# 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_if02822
#
_entry.id if02822
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ASP 2   
1 n LYS 3   
1 n LYS 4   
1 n ILE 5   
1 n VAL 6   
1 n LEU 7   
1 n GLY 8   
1 n ASP 9   
1 n ALA 10  
1 n LEU 11  
1 n MET 12  
1 n ASN 13  
1 n ALA 14  
1 n ASN 15  
1 n LEU 16  
1 n ALA 17  
1 n LYS 18  
1 n MET 19  
1 n SER 20  
1 n GLY 21  
1 n LYS 22  
1 n LYS 23  
1 n TYR 24  
1 n ARG 25  
1 n LEU 26  
1 n VAL 27  
1 n THR 28  
1 n ARG 29  
1 n SER 30  
1 n ASP 31  
1 n PHE 32  
1 n ASP 33  
1 n GLY 34  
1 n LEU 35  
1 n VAL 36  
1 n CYS 37  
1 n GLY 38  
1 n MET 39  
1 n LEU 40  
1 n LEU 41  
1 n THR 42  
1 n GLU 43  
1 n LEU 44  
1 n ASP 45  
1 n LEU 46  
1 n VAL 47  
1 n ASP 48  
1 n ASP 49  
1 n ILE 50  
1 n LYS 51  
1 n PHE 52  
1 n VAL 53  
1 n HIS 54  
1 n PRO 55  
1 n LYS 56  
1 n ASP 57  
1 n MET 58  
1 n GLN 59  
1 n ASP 60  
1 n GLY 61  
1 n ILE 62  
1 n ILE 63  
1 n GLU 64  
1 n LEU 65  
1 n SER 66  
1 n GLU 67  
1 n ARG 68  
1 n ASP 69  
1 n ILE 70  
1 n THR 71  
1 n THR 72  
1 n ASN 73  
1 n LEU 74  
1 n PRO 75  
1 n TYR 76  
1 n GLN 77  
1 n PRO 78  
1 n VAL 79  
1 n CYS 80  
1 n SER 81  
1 n PHE 82  
1 n VAL 83  
1 n PHE 84  
1 n ASP 85  
1 n HIS 86  
1 n HIS 87  
1 n GLU 88  
1 n SER 89  
1 n GLU 90  
1 n LEU 91  
1 n LEU 92  
1 n ARG 93  
1 n ILE 94  
1 n ALA 95  
1 n ALA 96  
1 n VAL 97  
1 n ASN 98  
1 n ALA 99  
1 n GLU 100 
1 n ASN 101 
1 n TYR 102 
1 n ILE 103 
1 n VAL 104 
1 n ASP 105 
1 n PRO 106 
1 n HIS 107 
1 n ALA 108 
1 n PRO 109 
1 n SER 110 
1 n ALA 111 
1 n ALA 112 
1 n ARG 113 
1 n VAL 114 
1 n VAL 115 
1 n TYR 116 
1 n ASP 117 
1 n TRP 118 
1 n LEU 119 
1 n GLY 120 
1 n GLY 121 
1 n ARG 122 
1 n GLU 123 
1 n THR 124 
1 n PHE 125 
1 n PRO 126 
1 n ARG 127 
1 n ILE 128 
1 n ASP 129 
1 n VAL 130 
1 n GLU 131 
1 n MET 132 
1 n MET 133 
1 n ALA 134 
1 n ALA 135 
1 n VAL 136 
1 n ASP 137 
1 n LYS 138 
1 n ALA 139 
1 n ASP 140 
1 n SER 141 
1 n ALA 142 
1 n GLN 143 
1 n PHE 144 
1 n ASN 145 
1 n ARG 146 
1 n GLU 147 
1 n ASP 148 
1 n ILE 149 
1 n LEU 150 
1 n ASP 151 
1 n ALA 152 
1 n LYS 153 
1 n ALA 154 
1 n TRP 155 
1 n GLU 156 
1 n LEU 157 
1 n LEU 158 
1 n SER 159 
1 n PHE 160 
1 n LEU 161 
1 n MET 162 
1 n ASP 163 
1 n SER 164 
1 n ARG 165 
1 n THR 166 
1 n GLY 167 
1 n LEU 168 
1 n GLY 169 
1 n ARG 170 
1 n PHE 171 
1 n ARG 172 
1 n GLU 173 
1 n PHE 174 
1 n ARG 175 
1 n ILE 176 
1 n SER 177 
1 n ASN 178 
1 n TYR 179 
1 n LEU 180 
1 n LEU 181 
1 n MET 182 
1 n MET 183 
1 n GLU 184 
1 n LEU 185 
1 n ILE 186 
1 n ALA 187 
1 n TYR 188 
1 n CYS 189 
1 n LYS 190 
1 n THR 191 
1 n HIS 192 
1 n THR 193 
1 n ILE 194 
1 n ASP 195 
1 n GLU 196 
1 n ILE 197 
1 n LEU 198 
1 n LYS 199 
1 n HIS 200 
1 n PRO 201 
1 n ASP 202 
1 n VAL 203 
1 n ASP 204 
1 n GLU 205 
1 n ARG 206 
1 n VAL 207 
1 n GLN 208 
1 n ILE 209 
1 n TYR 210 
1 n ARG 211 
1 n ALA 212 
1 n HIS 213 
1 n GLU 214 
1 n LYS 215 
1 n GLN 216 
1 n PHE 217 
1 n ARG 218 
1 n GLU 219 
1 n GLN 220 
1 n VAL 221 
1 n LEU 222 
1 n ARG 223 
1 n CYS 224 
1 n THR 225 
1 n LYS 226 
1 n MET 227 
1 n HIS 228 
1 n ASN 229 
1 n LYS 230 
1 n VAL 231 
1 n ALA 232 
1 n VAL 233 
1 n LEU 234 
1 n ASP 235 
1 n LEU 236 
1 n ARG 237 
1 n ASN 238 
1 n GLU 239 
1 n LYS 240 
1 n THR 241 
1 n ILE 242 
1 n TRP 243 
1 n ALA 244 
1 n GLY 245 
1 n ASN 246 
1 n ARG 247 
1 n PHE 248 
1 n MET 249 
1 n VAL 250 
1 n TYR 251 
1 n ALA 252 
1 n LEU 253 
1 n PHE 254 
1 n PRO 255 
1 n GLU 256 
1 n ALA 257 
1 n ASN 258 
1 n VAL 259 
1 n SER 260 
1 n ILE 261 
1 n HIS 262 
1 n VAL 263 
1 n LEU 264 
1 n TRP 265 
1 n GLY 266 
1 n LEU 267 
1 n ARG 268 
1 n MET 269 
1 n GLN 270 
1 n ASN 271 
1 n THR 272 
1 n VAL 273 
1 n PHE 274 
1 n ALA 275 
1 n VAL 276 
1 n GLY 277 
1 n LYS 278 
1 n SER 279 
1 n ILE 280 
1 n PHE 281 
1 n ASP 282 
1 n ARG 283 
1 n SER 284 
1 n SER 285 
1 n ASN 286 
1 n THR 287 
1 n ASN 288 
1 n ILE 289 
1 n GLY 290 
1 n ALA 291 
1 n LEU 292 
1 n MET 293 
1 n LEU 294 
1 n LYS 295 
1 n TYR 296 
1 n GLY 297 
1 n GLY 298 
1 n GLY 299 
1 n GLY 300 
1 n HIS 301 
1 n ALA 302 
1 n ALA 303 
1 n ALA 304 
1 n GLY 305 
1 n THR 306 
1 n CYS 307 
1 n GLN 308 
1 n ILE 309 
1 n PRO 310 
1 n ASN 311 
1 n GLU 312 
1 n ASP 313 
1 n ALA 314 
1 n ASP 315 
1 n LYS 316 
1 n ILE 317 
1 n LEU 318 
1 n ASN 319 
1 n GLU 320 
1 n LEU 321 
1 n VAL 322 
1 n GLU 323 
1 n ALA 324 
1 n ILE 325 
1 n LYS 326 
1 n LEU 327 
1 n ASP 328 
1 n GLU 329 
1 n PRO 330 
#
_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 @ 2025-11-13 23:44:23)"
_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 89.90
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n PRO . 330 A 330 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 29.799  35.118  40.525  1.00 26.05 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 29.845  33.634  40.466  1.00 39.07 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 28.841  33.223  39.411  1.00 41.16 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 27.670  33.064  39.715  1.00 39.64 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 29.560  32.974  41.831  1.00 36.65 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 29.654  31.453  41.772  1.00 31.41 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 30.564  33.469  42.886  1.00 35.14 1   A 1 
ATOM 8    N N   . ASP A 1 2   ? 29.307  33.195  38.161  1.00 30.70 2   A 1 
ATOM 9    C CA  . ASP A 1 2   ? 28.460  32.934  36.999  1.00 39.95 2   A 1 
ATOM 10   C C   . ASP A 1 2   ? 28.166  31.439  36.887  1.00 38.66 2   A 1 
ATOM 11   O O   . ASP A 1 2   ? 29.066  30.627  36.660  1.00 36.96 2   A 1 
ATOM 12   C CB  . ASP A 1 2   ? 29.149  33.458  35.730  1.00 38.75 2   A 1 
ATOM 13   C CG  . ASP A 1 2   ? 29.223  34.982  35.744  1.00 34.54 2   A 1 
ATOM 14   O OD1 . ASP A 1 2   ? 28.172  35.588  36.048  1.00 32.29 2   A 1 
ATOM 15   O OD2 . ASP A 1 2   ? 30.343  35.501  35.578  1.00 31.84 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? 26.910  31.055  37.059  1.00 27.90 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? 26.429  29.724  36.693  1.00 35.76 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? 26.238  29.687  35.175  1.00 35.32 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? 25.205  30.110  34.666  1.00 34.12 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? 25.135  29.369  37.451  1.00 35.56 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? 25.409  28.840  38.867  1.00 33.19 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? 24.095  28.421  39.547  1.00 31.12 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? 24.358  27.794  40.919  1.00 27.78 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? 23.098  27.378  41.587  1.00 24.08 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? 27.241  29.142  34.460  1.00 27.66 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? 27.062  28.631  33.099  1.00 33.75 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? 25.996  27.534  33.135  1.00 32.90 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? 26.224  26.473  33.713  1.00 32.82 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? 28.388  28.072  32.543  1.00 34.00 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? 29.286  29.147  31.913  1.00 31.51 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? 30.562  28.510  31.339  1.00 29.29 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? 31.384  29.537  30.548  1.00 25.85 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? 32.607  28.934  29.957  1.00 23.06 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? 24.856  27.799  32.524  1.00 25.44 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? 23.915  26.759  32.117  1.00 30.39 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? 24.571  26.056  30.929  1.00 31.14 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? 24.655  26.615  29.840  1.00 30.90 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? 22.533  27.373  31.785  1.00 30.19 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? 21.935  28.029  33.055  1.00 26.96 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? 21.585  26.303  31.221  1.00 28.42 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? 20.647  28.827  32.809  1.00 26.29 5   A 1 
ATOM 42   N N   . VAL A 1 6   ? 25.108  24.855  31.164  1.00 28.04 6   A 1 
ATOM 43   C CA  . VAL A 1 6   ? 25.519  23.941  30.099  1.00 32.49 6   A 1 
ATOM 44   C C   . VAL A 1 6   ? 24.230  23.333  29.559  1.00 33.25 6   A 1 
ATOM 45   O O   . VAL A 1 6   ? 23.662  22.434  30.168  1.00 32.65 6   A 1 
ATOM 46   C CB  . VAL A 1 6   ? 26.514  22.877  30.626  1.00 30.79 6   A 1 
ATOM 47   C CG1 . VAL A 1 6   ? 26.956  21.919  29.520  1.00 26.11 6   A 1 
ATOM 48   C CG2 . VAL A 1 6   ? 27.780  23.549  31.194  1.00 28.69 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? 23.728  23.877  28.442  1.00 27.88 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? 22.836  23.136  27.556  1.00 32.31 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? 23.662  21.964  27.029  1.00 33.84 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? 24.633  22.175  26.305  1.00 32.84 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? 22.337  24.068  26.428  1.00 30.53 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? 21.093  24.877  26.839  1.00 28.46 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? 21.068  26.244  26.163  1.00 25.42 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? 19.812  24.129  26.465  1.00 28.79 7   A 1 
ATOM 57   N N   . GLY A 1 8   ? 23.358  20.752  27.499  1.00 35.31 8   A 1 
ATOM 58   C CA  . GLY A 1 8   ? 24.001  19.541  27.011  1.00 40.03 8   A 1 
ATOM 59   C C   . GLY A 1 8   ? 23.744  19.418  25.514  1.00 43.30 8   A 1 
ATOM 60   O O   . GLY A 1 8   ? 22.589  19.410  25.099  1.00 41.33 8   A 1 
ATOM 61   N N   . ASP A 1 9   ? 24.823  19.332  24.731  1.00 40.78 9   A 1 
ATOM 62   C CA  . ASP A 1 9   ? 24.781  18.860  23.356  1.00 45.61 9   A 1 
ATOM 63   C C   . ASP A 1 9   ? 24.164  17.458  23.389  1.00 47.00 9   A 1 
ATOM 64   O O   . ASP A 1 9   ? 24.822  16.482  23.749  1.00 45.24 9   A 1 
ATOM 65   C CB  . ASP A 1 9   ? 26.200  18.836  22.759  1.00 43.42 9   A 1 
ATOM 66   C CG  . ASP A 1 9   ? 26.805  20.224  22.527  1.00 39.40 9   A 1 
ATOM 67   O OD1 . ASP A 1 9   ? 26.053  21.133  22.110  1.00 36.78 9   A 1 
ATOM 68   O OD2 . ASP A 1 9   ? 28.019  20.378  22.784  1.00 35.75 9   A 1 
ATOM 69   N N   . ALA A 1 10  ? 22.868  17.365  23.093  1.00 50.12 10  A 1 
ATOM 70   C CA  . ALA A 1 10  ? 22.253  16.081  22.800  1.00 54.93 10  A 1 
ATOM 71   C C   . ALA A 1 10  ? 23.054  15.494  21.636  1.00 57.74 10  A 1 
ATOM 72   O O   . ALA A 1 10  ? 23.140  16.119  20.577  1.00 54.93 10  A 1 
ATOM 73   C CB  . ALA A 1 10  ? 20.770  16.282  22.463  1.00 51.22 10  A 1 
ATOM 74   N N   . LEU A 1 11  ? 23.722  14.348  21.846  1.00 60.28 11  A 1 
ATOM 75   C CA  . LEU A 1 11  ? 24.485  13.681  20.796  1.00 66.70 11  A 1 
ATOM 76   C C   . LEU A 1 11  ? 23.539  13.449  19.615  1.00 70.54 11  A 1 
ATOM 77   O O   . LEU A 1 11  ? 22.630  12.620  19.697  1.00 66.54 11  A 1 
ATOM 78   C CB  . LEU A 1 11  ? 25.086  12.351  21.307  1.00 62.74 11  A 1 
ATOM 79   C CG  . LEU A 1 11  ? 26.619  12.367  21.443  1.00 54.79 11  A 1 
ATOM 80   C CD1 . LEU A 1 11  ? 27.044  12.562  22.899  1.00 51.74 11  A 1 
ATOM 81   C CD2 . LEU A 1 11  ? 27.214  11.043  20.946  1.00 52.76 11  A 1 
ATOM 82   N N   . MET A 1 12  ? 23.731  14.200  18.537  1.00 65.33 12  A 1 
ATOM 83   C CA  . MET A 1 12  ? 22.971  14.006  17.306  1.00 74.50 12  A 1 
ATOM 84   C C   . MET A 1 12  ? 23.167  12.564  16.845  1.00 79.45 12  A 1 
ATOM 85   O O   . MET A 1 12  ? 24.297  12.078  16.796  1.00 77.17 12  A 1 
ATOM 86   C CB  . MET A 1 12  ? 23.430  15.028  16.251  1.00 69.95 12  A 1 
ATOM 87   C CG  . MET A 1 12  ? 22.627  14.937  14.946  1.00 63.28 12  A 1 
ATOM 88   S SD  . MET A 1 12  ? 23.135  16.122  13.662  1.00 57.96 12  A 1 
ATOM 89   C CE  . MET A 1 12  ? 22.537  17.677  14.370  1.00 50.23 12  A 1 
ATOM 90   N N   . ASN A 1 13  ? 22.082  11.880  16.506  1.00 80.96 13  A 1 
ATOM 91   C CA  . ASN A 1 13  ? 22.149  10.535  15.946  1.00 84.29 13  A 1 
ATOM 92   C C   . ASN A 1 13  ? 23.129  10.515  14.749  1.00 86.59 13  A 1 
ATOM 93   O O   . ASN A 1 13  ? 23.067  11.364  13.859  1.00 85.85 13  A 1 
ATOM 94   C CB  . ASN A 1 13  ? 20.724  10.092  15.571  1.00 80.59 13  A 1 
ATOM 95   C CG  . ASN A 1 13  ? 20.727  8.759   14.858  1.00 78.70 13  A 1 
ATOM 96   O OD1 . ASN A 1 13  ? 21.063  8.675   13.694  1.00 72.12 13  A 1 
ATOM 97   N ND2 . ASN A 1 13  ? 20.430  7.683   15.537  1.00 70.72 13  A 1 
ATOM 98   N N   . ALA A 1 14  ? 24.059  9.556   14.742  1.00 86.99 14  A 1 
ATOM 99   C CA  . ALA A 1 14  ? 25.130  9.500   13.745  1.00 88.39 14  A 1 
ATOM 100  C C   . ALA A 1 14  ? 24.605  9.354   12.306  1.00 89.72 14  A 1 
ATOM 101  O O   . ALA A 1 14  ? 25.252  9.813   11.364  1.00 87.87 14  A 1 
ATOM 102  C CB  . ALA A 1 14  ? 26.061  8.340   14.110  1.00 85.98 14  A 1 
ATOM 103  N N   . ASN A 1 15  ? 23.436  8.736   12.117  1.00 91.04 15  A 1 
ATOM 104  C CA  . ASN A 1 15  ? 22.793  8.605   10.813  1.00 91.12 15  A 1 
ATOM 105  C C   . ASN A 1 15  ? 22.160  9.928   10.368  1.00 91.58 15  A 1 
ATOM 106  O O   . ASN A 1 15  ? 22.354  10.335  9.222   1.00 90.54 15  A 1 
ATOM 107  C CB  . ASN A 1 15  ? 21.782  7.458   10.868  1.00 90.66 15  A 1 
ATOM 108  C CG  . ASN A 1 15  ? 22.428  6.107   11.093  1.00 89.77 15  A 1 
ATOM 109  O OD1 . ASN A 1 15  ? 23.549  5.839   10.668  1.00 84.38 15  A 1 
ATOM 110  N ND2 . ASN A 1 15  ? 21.731  5.212   11.749  1.00 83.78 15  A 1 
ATOM 111  N N   . LEU A 1 16  ? 21.518  10.656  11.284  1.00 91.37 16  A 1 
ATOM 112  C CA  . LEU A 1 16  ? 21.014  12.002  11.009  1.00 91.13 16  A 1 
ATOM 113  C C   . LEU A 1 16  ? 22.149  12.959  10.610  1.00 91.13 16  A 1 
ATOM 114  O O   . LEU A 1 16  ? 21.999  13.753  9.682   1.00 90.29 16  A 1 
ATOM 115  C CB  . LEU A 1 16  ? 20.240  12.504  12.240  1.00 90.20 16  A 1 
ATOM 116  C CG  . LEU A 1 16  ? 19.636  13.908  12.077  1.00 85.88 16  A 1 
ATOM 117  C CD1 . LEU A 1 16  ? 18.689  13.997  10.880  1.00 81.65 16  A 1 
ATOM 118  C CD2 . LEU A 1 16  ? 18.855  14.277  13.337  1.00 83.47 16  A 1 
ATOM 119  N N   . ALA A 1 17  ? 23.325  12.835  11.243  1.00 90.51 17  A 1 
ATOM 120  C CA  . ALA A 1 17  ? 24.502  13.625  10.886  1.00 89.68 17  A 1 
ATOM 121  C C   . ALA A 1 17  ? 24.965  13.400  9.430   1.00 89.83 17  A 1 
ATOM 122  O O   . ALA A 1 17  ? 25.405  14.350  8.783   1.00 88.85 17  A 1 
ATOM 123  C CB  . ALA A 1 17  ? 25.618  13.322  11.891  1.00 88.51 17  A 1 
ATOM 124  N N   . LYS A 1 18  ? 24.822  12.178  8.874   1.00 92.01 18  A 1 
ATOM 125  C CA  . LYS A 1 18  ? 25.139  11.881  7.457   1.00 91.42 18  A 1 
ATOM 126  C C   . LYS A 1 18  ? 24.226  12.621  6.472   1.00 92.65 18  A 1 
ATOM 127  O O   . LYS A 1 18  ? 24.634  12.888  5.342   1.00 91.01 18  A 1 
ATOM 128  C CB  . LYS A 1 18  ? 25.027  10.372  7.174   1.00 89.70 18  A 1 
ATOM 129  C CG  . LYS A 1 18  ? 26.021  9.492   7.942   1.00 85.45 18  A 1 
ATOM 130  C CD  . LYS A 1 18  ? 25.644  8.015   7.751   1.00 83.01 18  A 1 
ATOM 131  C CE  . LYS A 1 18  ? 26.511  7.091   8.610   1.00 77.20 18  A 1 
ATOM 132  N NZ  . LYS A 1 18  ? 26.000  5.693   8.559   1.00 70.65 18  A 1 
ATOM 133  N N   . MET A 1 19  ? 22.997  12.924  6.882   1.00 92.27 19  A 1 
ATOM 134  C CA  . MET A 1 19  ? 21.989  13.594  6.054   1.00 92.68 19  A 1 
ATOM 135  C C   . MET A 1 19  ? 22.003  15.120  6.215   1.00 92.45 19  A 1 
ATOM 136  O O   . MET A 1 19  ? 21.446  15.837  5.381   1.00 89.79 19  A 1 
ATOM 137  C CB  . MET A 1 19  ? 20.598  13.038  6.397   1.00 92.81 19  A 1 
ATOM 138  C CG  . MET A 1 19  ? 20.496  11.524  6.188   1.00 91.69 19  A 1 
ATOM 139  S SD  . MET A 1 19  ? 18.855  10.848  6.527   1.00 91.81 19  A 1 
ATOM 140  C CE  . MET A 1 19  ? 17.992  11.300  5.004   1.00 84.64 19  A 1 
ATOM 141  N N   . SER A 1 20  ? 22.640  15.628  7.267   1.00 90.79 20  A 1 
ATOM 142  C CA  . SER A 1 20  ? 22.621  17.045  7.626   1.00 88.72 20  A 1 
ATOM 143  C C   . SER A 1 20  ? 23.255  17.943  6.552   1.00 89.40 20  A 1 
ATOM 144  O O   . SER A 1 20  ? 24.233  17.585  5.894   1.00 86.55 20  A 1 
ATOM 145  C CB  . SER A 1 20  ? 23.311  17.246  8.975   1.00 84.65 20  A 1 
ATOM 146  O OG  . SER A 1 20  ? 23.093  18.560  9.445   1.00 71.39 20  A 1 
ATOM 147  N N   . GLY A 1 21  ? 22.689  19.140  6.382   1.00 89.62 21  A 1 
ATOM 148  C CA  . GLY A 1 21  ? 23.185  20.159  5.449   1.00 91.41 21  A 1 
ATOM 149  C C   . GLY A 1 21  ? 22.774  19.963  3.985   1.00 93.43 21  A 1 
ATOM 150  O O   . GLY A 1 21  ? 23.196  20.743  3.131   1.00 90.37 21  A 1 
ATOM 151  N N   . LYS A 1 22  ? 21.949  18.948  3.672   1.00 94.72 22  A 1 
ATOM 152  C CA  . LYS A 1 22  ? 21.372  18.721  2.341   1.00 95.16 22  A 1 
ATOM 153  C C   . LYS A 1 22  ? 19.846  18.712  2.410   1.00 96.43 22  A 1 
ATOM 154  O O   . LYS A 1 22  ? 19.266  18.393  3.443   1.00 95.08 22  A 1 
ATOM 155  C CB  . LYS A 1 22  ? 21.901  17.409  1.742   1.00 92.69 22  A 1 
ATOM 156  C CG  . LYS A 1 22  ? 23.418  17.411  1.504   1.00 87.20 22  A 1 
ATOM 157  C CD  . LYS A 1 22  ? 23.829  16.085  0.851   1.00 84.71 22  A 1 
ATOM 158  C CE  . LYS A 1 22  ? 25.341  15.998  0.637   1.00 77.88 22  A 1 
ATOM 159  N NZ  . LYS A 1 22  ? 25.709  14.684  0.044   1.00 70.42 22  A 1 
ATOM 160  N N   . LYS A 1 23  ? 19.220  19.032  1.272   1.00 97.16 23  A 1 
ATOM 161  C CA  . LYS A 1 23  ? 17.781  18.868  1.052   1.00 97.50 23  A 1 
ATOM 162  C C   . LYS A 1 23  ? 17.547  17.792  0.008   1.00 97.99 23  A 1 
ATOM 163  O O   . LYS A 1 23  ? 18.190  17.803  -1.049  1.00 96.98 23  A 1 
ATOM 164  C CB  . LYS A 1 23  ? 17.139  20.193  0.625   1.00 96.10 23  A 1 
ATOM 165  C CG  . LYS A 1 23  ? 17.067  21.236  1.745   1.00 93.25 23  A 1 
ATOM 166  C CD  . LYS A 1 23  ? 16.133  20.791  2.876   1.00 91.28 23  A 1 
ATOM 167  C CE  . LYS A 1 23  ? 15.893  21.937  3.843   1.00 88.65 23  A 1 
ATOM 168  N NZ  . LYS A 1 23  ? 14.881  21.561  4.828   1.00 83.21 23  A 1 
ATOM 169  N N   . TYR A 1 24  ? 16.622  16.907  0.302   1.00 98.23 24  A 1 
ATOM 170  C CA  . TYR A 1 24  ? 16.287  15.752  -0.514  1.00 98.36 24  A 1 
ATOM 171  C C   . TYR A 1 24  ? 14.876  15.876  -1.088  1.00 98.38 24  A 1 
ATOM 172  O O   . TYR A 1 24  ? 14.041  16.633  -0.587  1.00 97.78 24  A 1 
ATOM 173  C CB  . TYR A 1 24  ? 16.455  14.477  0.318   1.00 98.28 24  A 1 
ATOM 174  C CG  . TYR A 1 24  ? 17.850  14.283  0.882   1.00 98.18 24  A 1 
ATOM 175  C CD1 . TYR A 1 24  ? 18.841  13.648  0.112   1.00 97.14 24  A 1 
ATOM 176  C CD2 . TYR A 1 24  ? 18.159  14.747  2.177   1.00 97.38 24  A 1 
ATOM 177  C CE1 . TYR A 1 24  ? 20.137  13.468  0.636   1.00 96.72 24  A 1 
ATOM 178  C CE2 . TYR A 1 24  ? 19.454  14.572  2.702   1.00 96.76 24  A 1 
ATOM 179  C CZ  . TYR A 1 24  ? 20.443  13.928  1.933   1.00 96.85 24  A 1 
ATOM 180  O OH  . TYR A 1 24  ? 21.692  13.751  2.442   1.00 95.63 24  A 1 
ATOM 181  N N   . ARG A 1 25  ? 14.599  15.092  -2.126  1.00 98.51 25  A 1 
ATOM 182  C CA  . ARG A 1 25  ? 13.238  14.792  -2.575  1.00 98.56 25  A 1 
ATOM 183  C C   . ARG A 1 25  ? 12.857  13.404  -2.068  1.00 98.63 25  A 1 
ATOM 184  O O   . ARG A 1 25  ? 13.570  12.439  -2.339  1.00 98.50 25  A 1 
ATOM 185  C CB  . ARG A 1 25  ? 13.170  14.905  -4.106  1.00 98.35 25  A 1 
ATOM 186  C CG  . ARG A 1 25  ? 11.793  14.535  -4.661  1.00 97.97 25  A 1 
ATOM 187  C CD  . ARG A 1 25  ? 11.715  14.722  -6.183  1.00 97.40 25  A 1 
ATOM 188  N NE  . ARG A 1 25  ? 12.611  13.787  -6.885  1.00 96.02 25  A 1 
ATOM 189  C CZ  . ARG A 1 25  ? 12.702  13.579  -8.189  1.00 96.37 25  A 1 
ATOM 190  N NH1 . ARG A 1 25  ? 11.963  14.206  -9.047  1.00 93.58 25  A 1 
ATOM 191  N NH2 . ARG A 1 25  ? 13.557  12.721  -8.653  1.00 94.20 25  A 1 
ATOM 192  N N   . LEU A 1 26  ? 11.735  13.291  -1.370  1.00 98.53 26  A 1 
ATOM 193  C CA  . LEU A 1 26  ? 11.157  11.990  -1.028  1.00 98.53 26  A 1 
ATOM 194  C C   . LEU A 1 26  ? 10.399  11.426  -2.237  1.00 98.47 26  A 1 
ATOM 195  O O   . LEU A 1 26  ? 9.491   12.070  -2.757  1.00 98.14 26  A 1 
ATOM 196  C CB  . LEU A 1 26  ? 10.258  12.131  0.211   1.00 98.46 26  A 1 
ATOM 197  C CG  . LEU A 1 26  ? 9.476   10.855  0.577   1.00 98.13 26  A 1 
ATOM 198  C CD1 . LEU A 1 26  ? 10.386  9.669   0.900   1.00 97.40 26  A 1 
ATOM 199  C CD2 . LEU A 1 26  ? 8.594   11.122  1.794   1.00 97.50 26  A 1 
ATOM 200  N N   . VAL A 1 27  ? 10.726  10.204  -2.642  1.00 98.46 27  A 1 
ATOM 201  C CA  . VAL A 1 27  ? 9.956   9.418   -3.614  1.00 98.42 27  A 1 
ATOM 202  C C   . VAL A 1 27  ? 9.371   8.215   -2.883  1.00 98.26 27  A 1 
ATOM 203  O O   . VAL A 1 27  ? 10.112  7.400   -2.340  1.00 97.89 27  A 1 
ATOM 204  C CB  . VAL A 1 27  ? 10.814  9.010   -4.825  1.00 98.31 27  A 1 
ATOM 205  C CG1 . VAL A 1 27  ? 9.950   8.336   -5.895  1.00 97.71 27  A 1 
ATOM 206  C CG2 . VAL A 1 27  ? 11.512  10.217  -5.471  1.00 97.55 27  A 1 
ATOM 207  N N   . THR A 1 28  ? 8.050   8.114   -2.808  1.00 98.04 28  A 1 
ATOM 208  C CA  . THR A 1 28  ? 7.366   7.100   -1.991  1.00 97.85 28  A 1 
ATOM 209  C C   . THR A 1 28  ? 6.011   6.700   -2.577  1.00 97.28 28  A 1 
ATOM 210  O O   . THR A 1 28  ? 5.577   7.225   -3.608  1.00 96.39 28  A 1 
ATOM 211  C CB  . THR A 1 28  ? 7.250   7.591   -0.535  1.00 97.71 28  A 1 
ATOM 212  O OG1 . THR A 1 28  ? 6.854   6.517   0.285   1.00 96.08 28  A 1 
ATOM 213  C CG2 . THR A 1 28  ? 6.262   8.742   -0.343  1.00 96.03 28  A 1 
ATOM 214  N N   . ARG A 1 29  ? 5.333   5.743   -1.948  1.00 96.41 29  A 1 
ATOM 215  C CA  . ARG A 1 29  ? 3.982   5.310   -2.313  1.00 95.71 29  A 1 
ATOM 216  C C   . ARG A 1 29  ? 2.921   6.275   -1.785  1.00 95.48 29  A 1 
ATOM 217  O O   . ARG A 1 29  ? 3.068   6.843   -0.713  1.00 94.41 29  A 1 
ATOM 218  C CB  . ARG A 1 29  ? 3.750   3.896   -1.780  1.00 94.56 29  A 1 
ATOM 219  C CG  . ARG A 1 29  ? 4.562   2.840   -2.542  1.00 91.40 29  A 1 
ATOM 220  C CD  . ARG A 1 29  ? 4.563   1.495   -1.827  1.00 88.99 29  A 1 
ATOM 221  N NE  . ARG A 1 29  ? 3.201   1.017   -1.516  1.00 83.01 29  A 1 
ATOM 222  C CZ  . ARG A 1 29  ? 2.847   -0.228  -1.265  1.00 79.87 29  A 1 
ATOM 223  N NH1 . ARG A 1 29  ? 3.689   -1.224  -1.389  1.00 73.73 29  A 1 
ATOM 224  N NH2 . ARG A 1 29  ? 1.637   -0.476  -0.868  1.00 70.84 29  A 1 
ATOM 225  N N   . SER A 1 30  ? 1.815   6.415   -2.508  1.00 94.53 30  A 1 
ATOM 226  C CA  . SER A 1 30  ? 0.664   7.227   -2.098  1.00 93.38 30  A 1 
ATOM 227  C C   . SER A 1 30  ? -0.266  6.476   -1.135  1.00 93.17 30  A 1 
ATOM 228  O O   . SER A 1 30  ? -1.469  6.360   -1.390  1.00 91.04 30  A 1 
ATOM 229  C CB  . SER A 1 30  ? -0.085  7.753   -3.329  1.00 91.72 30  A 1 
ATOM 230  O OG  . SER A 1 30  ? -0.628  6.683   -4.078  1.00 84.42 30  A 1 
ATOM 231  N N   . ASP A 1 31  ? 0.295   5.915   -0.062  1.00 93.94 31  A 1 
ATOM 232  C CA  . ASP A 1 31  ? -0.429  5.194   0.982   1.00 94.51 31  A 1 
ATOM 233  C C   . ASP A 1 31  ? -0.044  5.696   2.383   1.00 95.49 31  A 1 
ATOM 234  O O   . ASP A 1 31  ? 0.687   6.683   2.530   1.00 95.44 31  A 1 
ATOM 235  C CB  . ASP A 1 31  ? -0.264  3.673   0.801   1.00 94.26 31  A 1 
ATOM 236  C CG  . ASP A 1 31  ? 1.170   3.150   0.828   1.00 93.47 31  A 1 
ATOM 237  O OD1 . ASP A 1 31  ? 2.042   3.794   1.437   1.00 92.43 31  A 1 
ATOM 238  O OD2 . ASP A 1 31  ? 1.377   2.086   0.182   1.00 90.69 31  A 1 
ATOM 239  N N   . PHE A 1 32  ? -0.578  5.051   3.427   1.00 94.25 32  A 1 
ATOM 240  C CA  . PHE A 1 32  ? -0.377  5.497   4.805   1.00 95.33 32  A 1 
ATOM 241  C C   . PHE A 1 32  ? 1.092   5.414   5.249   1.00 96.22 32  A 1 
ATOM 242  O O   . PHE A 1 32  ? 1.571   6.322   5.923   1.00 96.13 32  A 1 
ATOM 243  C CB  . PHE A 1 32  ? -1.313  4.692   5.721   1.00 95.16 32  A 1 
ATOM 244  C CG  . PHE A 1 32  ? -1.347  5.166   7.165   1.00 95.35 32  A 1 
ATOM 245  C CD1 . PHE A 1 32  ? -1.222  4.235   8.215   1.00 92.93 32  A 1 
ATOM 246  C CD2 . PHE A 1 32  ? -1.504  6.533   7.467   1.00 93.14 32  A 1 
ATOM 247  C CE1 . PHE A 1 32  ? -1.247  4.670   9.552   1.00 92.43 32  A 1 
ATOM 248  C CE2 . PHE A 1 32  ? -1.516  6.967   8.808   1.00 92.02 32  A 1 
ATOM 249  C CZ  . PHE A 1 32  ? -1.387  6.035   9.848   1.00 93.67 32  A 1 
ATOM 250  N N   . ASP A 1 33  ? 1.850   4.407   4.806   1.00 96.13 33  A 1 
ATOM 251  C CA  . ASP A 1 33  ? 3.287   4.296   5.085   1.00 96.89 33  A 1 
ATOM 252  C C   . ASP A 1 33  ? 4.070   5.470   4.461   1.00 97.36 33  A 1 
ATOM 253  O O   . ASP A 1 33  ? 4.854   6.148   5.130   1.00 97.19 33  A 1 
ATOM 254  C CB  . ASP A 1 33  ? 3.786   2.937   4.574   1.00 96.87 33  A 1 
ATOM 255  C CG  . ASP A 1 33  ? 5.275   2.742   4.856   1.00 96.37 33  A 1 
ATOM 256  O OD1 . ASP A 1 33  ? 5.643   2.666   6.041   1.00 93.56 33  A 1 
ATOM 257  O OD2 . ASP A 1 33  ? 6.051   2.697   3.881   1.00 93.48 33  A 1 
ATOM 258  N N   . GLY A 1 34  ? 3.769   5.806   3.198   1.00 96.84 34  A 1 
ATOM 259  C CA  . GLY A 1 34  ? 4.348   6.966   2.524   1.00 97.14 34  A 1 
ATOM 260  C C   . GLY A 1 34  ? 3.991   8.301   3.183   1.00 97.49 34  A 1 
ATOM 261  O O   . GLY A 1 34  ? 4.842   9.190   3.255   1.00 97.32 34  A 1 
ATOM 262  N N   . LEU A 1 35  ? 2.771   8.453   3.719   1.00 96.36 35  A 1 
ATOM 263  C CA  . LEU A 1 35  ? 2.381   9.625   4.522   1.00 96.60 35  A 1 
ATOM 264  C C   . LEU A 1 35  ? 3.287   9.770   5.747   1.00 97.11 35  A 1 
ATOM 265  O O   . LEU A 1 35  ? 3.851   10.844  5.973   1.00 96.92 35  A 1 
ATOM 266  C CB  . LEU A 1 35  ? 0.903   9.510   4.953   1.00 96.18 35  A 1 
ATOM 267  C CG  . LEU A 1 35  ? 0.432   10.629  5.909   1.00 94.73 35  A 1 
ATOM 268  C CD1 . LEU A 1 35  ? 0.325   11.975  5.202   1.00 90.74 35  A 1 
ATOM 269  C CD2 . LEU A 1 35  ? -0.927  10.324  6.513   1.00 90.39 35  A 1 
ATOM 270  N N   . VAL A 1 36  ? 3.442   8.704   6.527   1.00 97.04 36  A 1 
ATOM 271  C CA  . VAL A 1 36  ? 4.226   8.735   7.766   1.00 97.38 36  A 1 
ATOM 272  C C   . VAL A 1 36  ? 5.709   8.965   7.468   1.00 97.64 36  A 1 
ATOM 273  O O   . VAL A 1 36  ? 6.331   9.801   8.122   1.00 97.64 36  A 1 
ATOM 274  C CB  . VAL A 1 36  ? 3.981   7.472   8.611   1.00 97.24 36  A 1 
ATOM 275  C CG1 . VAL A 1 36  ? 4.825   7.496   9.891   1.00 96.24 36  A 1 
ATOM 276  C CG2 . VAL A 1 36  ? 2.511   7.390   9.047   1.00 96.03 36  A 1 
ATOM 277  N N   . CYS A 1 37  ? 6.275   8.345   6.421   1.00 98.03 37  A 1 
ATOM 278  C CA  . CYS A 1 37  ? 7.631   8.650   5.950   1.00 98.14 37  A 1 
ATOM 279  C C   . CYS A 1 37  ? 7.799   10.140  5.612   1.00 98.08 37  A 1 
ATOM 280  O O   . CYS A 1 37  ? 8.767   10.775  6.034   1.00 97.96 37  A 1 
ATOM 281  C CB  . CYS A 1 37  ? 7.942   7.798   4.711   1.00 98.19 37  A 1 
ATOM 282  S SG  . CYS A 1 37  ? 8.177   6.068   5.175   1.00 97.87 37  A 1 
ATOM 283  N N   . GLY A 1 38  ? 6.837   10.717  4.888   1.00 97.89 38  A 1 
ATOM 284  C CA  . GLY A 1 38  ? 6.819   12.145  4.570   1.00 97.74 38  A 1 
ATOM 285  C C   . GLY A 1 38  ? 6.786   13.020  5.823   1.00 97.57 38  A 1 
ATOM 286  O O   . GLY A 1 38  ? 7.540   13.990  5.917   1.00 97.07 38  A 1 
ATOM 287  N N   . MET A 1 39  ? 5.975   12.661  6.814   1.00 97.44 39  A 1 
ATOM 288  C CA  . MET A 1 39  ? 5.914   13.367  8.097   1.00 96.92 39  A 1 
ATOM 289  C C   . MET A 1 39  ? 7.253   13.330  8.841   1.00 97.02 39  A 1 
ATOM 290  O O   . MET A 1 39  ? 7.747   14.385  9.227   1.00 96.30 39  A 1 
ATOM 291  C CB  . MET A 1 39  ? 4.829   12.771  8.991   1.00 95.89 39  A 1 
ATOM 292  C CG  . MET A 1 39  ? 3.423   13.086  8.496   1.00 86.03 39  A 1 
ATOM 293  S SD  . MET A 1 39  ? 2.128   12.259  9.455   1.00 82.72 39  A 1 
ATOM 294  C CE  . MET A 1 39  ? 2.485   12.893  11.118  1.00 70.92 39  A 1 
ATOM 295  N N   . LEU A 1 40  ? 7.864   12.149  8.990   1.00 97.49 40  A 1 
ATOM 296  C CA  . LEU A 1 40  ? 9.136   11.966  9.697   1.00 97.59 40  A 1 
ATOM 297  C C   . LEU A 1 40  ? 10.263  12.792  9.059   1.00 97.54 40  A 1 
ATOM 298  O O   . LEU A 1 40  ? 10.956  13.548  9.741   1.00 97.30 40  A 1 
ATOM 299  C CB  . LEU A 1 40  ? 9.503   10.468  9.699   1.00 97.83 40  A 1 
ATOM 300  C CG  . LEU A 1 40  ? 8.589   9.561   10.546  1.00 97.44 40  A 1 
ATOM 301  C CD1 . LEU A 1 40  ? 8.941   8.095   10.283  1.00 96.75 40  A 1 
ATOM 302  C CD2 . LEU A 1 40  ? 8.730   9.831   12.040  1.00 96.68 40  A 1 
ATOM 303  N N   . LEU A 1 41  ? 10.423  12.705  7.734   1.00 97.93 41  A 1 
ATOM 304  C CA  . LEU A 1 41  ? 11.507  13.402  7.035   1.00 97.89 41  A 1 
ATOM 305  C C   . LEU A 1 41  ? 11.296  14.924  6.975   1.00 97.51 41  A 1 
ATOM 306  O O   . LEU A 1 41  ? 12.259  15.691  7.042   1.00 97.02 41  A 1 
ATOM 307  C CB  . LEU A 1 41  ? 11.656  12.791  5.636   1.00 98.09 41  A 1 
ATOM 308  C CG  . LEU A 1 41  ? 12.114  11.317  5.627   1.00 97.77 41  A 1 
ATOM 309  C CD1 . LEU A 1 41  ? 12.060  10.782  4.200   1.00 96.96 41  A 1 
ATOM 310  C CD2 . LEU A 1 41  ? 13.545  11.152  6.141   1.00 96.78 41  A 1 
ATOM 311  N N   . THR A 1 42  ? 10.043  15.386  6.887   1.00 97.35 42  A 1 
ATOM 312  C CA  . THR A 1 42  ? 9.727   16.826  6.924   1.00 96.75 42  A 1 
ATOM 313  C C   . THR A 1 42  ? 9.762   17.414  8.338   1.00 96.18 42  A 1 
ATOM 314  O O   . THR A 1 42  ? 9.971   18.614  8.477   1.00 94.89 42  A 1 
ATOM 315  C CB  . THR A 1 42  ? 8.376   17.165  6.280   1.00 96.27 42  A 1 
ATOM 316  O OG1 . THR A 1 42  ? 7.322   16.513  6.940   1.00 89.25 42  A 1 
ATOM 317  C CG2 . THR A 1 42  ? 8.277   16.839  4.794   1.00 86.87 42  A 1 
ATOM 318  N N   . GLU A 1 43  ? 9.571   16.609  9.392   1.00 95.74 43  A 1 
ATOM 319  C CA  . GLU A 1 43  ? 9.744   17.023  10.794  1.00 94.98 43  A 1 
ATOM 320  C C   . GLU A 1 43  ? 11.201  17.397  11.085  1.00 95.05 43  A 1 
ATOM 321  O O   . GLU A 1 43  ? 11.465  18.377  11.781  1.00 93.85 43  A 1 
ATOM 322  C CB  . GLU A 1 43  ? 9.264   15.889  11.717  1.00 93.99 43  A 1 
ATOM 323  C CG  . GLU A 1 43  ? 9.411   16.142  13.230  1.00 88.77 43  A 1 
ATOM 324  C CD  . GLU A 1 43  ? 8.563   17.288  13.784  1.00 86.29 43  A 1 
ATOM 325  O OE1 . GLU A 1 43  ? 8.724   17.577  14.993  1.00 77.73 43  A 1 
ATOM 326  O OE2 . GLU A 1 43  ? 7.762   17.919  13.059  1.00 78.56 43  A 1 
ATOM 327  N N   . LEU A 1 44  ? 12.149  16.670  10.479  1.00 95.08 44  A 1 
ATOM 328  C CA  . LEU A 1 44  ? 13.588  16.935  10.571  1.00 94.87 44  A 1 
ATOM 329  C C   . LEU A 1 44  ? 14.096  17.948  9.539   1.00 95.11 44  A 1 
ATOM 330  O O   . LEU A 1 44  ? 15.302  18.164  9.432   1.00 94.16 44  A 1 
ATOM 331  C CB  . LEU A 1 44  ? 14.342  15.602  10.461  1.00 94.85 44  A 1 
ATOM 332  C CG  . LEU A 1 44  ? 14.028  14.601  11.584  1.00 94.11 44  A 1 
ATOM 333  C CD1 . LEU A 1 44  ? 14.840  13.336  11.336  1.00 92.60 44  A 1 
ATOM 334  C CD2 . LEU A 1 44  ? 14.374  15.149  12.970  1.00 92.67 44  A 1 
ATOM 335  N N   . ASP A 1 45  ? 13.203  18.538  8.762   1.00 95.70 45  A 1 
ATOM 336  C CA  . ASP A 1 45  ? 13.536  19.476  7.692   1.00 95.79 45  A 1 
ATOM 337  C C   . ASP A 1 45  ? 14.527  18.891  6.657   1.00 96.52 45  A 1 
ATOM 338  O O   . ASP A 1 45  ? 15.353  19.599  6.090   1.00 95.80 45  A 1 
ATOM 339  C CB  . ASP A 1 45  ? 13.950  20.827  8.318   1.00 94.92 45  A 1 
ATOM 340  C CG  . ASP A 1 45  ? 13.946  21.961  7.299   1.00 92.20 45  A 1 
ATOM 341  O OD1 . ASP A 1 45  ? 13.007  22.023  6.476   1.00 88.62 45  A 1 
ATOM 342  O OD2 . ASP A 1 45  ? 14.921  22.742  7.255   1.00 87.12 45  A 1 
ATOM 343  N N   . LEU A 1 46  ? 14.472  17.575  6.409   1.00 96.52 46  A 1 
ATOM 344  C CA  . LEU A 1 46  ? 15.361  16.860  5.483   1.00 97.14 46  A 1 
ATOM 345  C C   . LEU A 1 46  ? 14.865  16.880  4.035   1.00 97.66 46  A 1 
ATOM 346  O O   . LEU A 1 46  ? 15.671  16.759  3.117   1.00 97.30 46  A 1 
ATOM 347  C CB  . LEU A 1 46  ? 15.535  15.410  5.951   1.00 97.05 46  A 1 
ATOM 348  C CG  . LEU A 1 46  ? 16.335  15.247  7.251   1.00 96.20 46  A 1 
ATOM 349  C CD1 . LEU A 1 46  ? 16.299  13.776  7.671   1.00 94.58 46  A 1 
ATOM 350  C CD2 . LEU A 1 46  ? 17.799  15.662  7.080   1.00 94.61 46  A 1 
ATOM 351  N N   . VAL A 1 47  ? 13.566  17.021  3.807   1.00 97.41 47  A 1 
ATOM 352  C CA  . VAL A 1 47  ? 12.967  17.032  2.468   1.00 97.27 47  A 1 
ATOM 353  C C   . VAL A 1 47  ? 12.233  18.342  2.194   1.00 96.88 47  A 1 
ATOM 354  O O   . VAL A 1 47  ? 11.601  18.914  3.081   1.00 95.66 47  A 1 
ATOM 355  C CB  . VAL A 1 47  ? 12.076  15.803  2.196   1.00 96.41 47  A 1 
ATOM 356  C CG1 . VAL A 1 47  ? 12.888  14.505  2.286   1.00 92.00 47  A 1 
ATOM 357  C CG2 . VAL A 1 47  ? 10.877  15.697  3.132   1.00 91.77 47  A 1 
ATOM 358  N N   . ASP A 1 48  ? 12.341  18.816  0.945   1.00 97.11 48  A 1 
ATOM 359  C CA  . ASP A 1 48  ? 11.667  20.015  0.431   1.00 96.47 48  A 1 
ATOM 360  C C   . ASP A 1 48  ? 10.757  19.730  -0.774  1.00 96.40 48  A 1 
ATOM 361  O O   . ASP A 1 48  ? 10.084  20.631  -1.267  1.00 94.79 48  A 1 
ATOM 362  C CB  . ASP A 1 48  ? 12.716  21.095  0.111   1.00 95.55 48  A 1 
ATOM 363  C CG  . ASP A 1 48  ? 13.743  20.694  -0.955  1.00 95.47 48  A 1 
ATOM 364  O OD1 . ASP A 1 48  ? 13.734  19.543  -1.443  1.00 93.71 48  A 1 
ATOM 365  O OD2 . ASP A 1 48  ? 14.611  21.529  -1.291  1.00 92.74 48  A 1 
ATOM 366  N N   . ASP A 1 49  ? 10.718  18.467  -1.219  1.00 96.89 49  A 1 
ATOM 367  C CA  . ASP A 1 49  ? 9.890   17.994  -2.325  1.00 97.18 49  A 1 
ATOM 368  C C   . ASP A 1 49  ? 9.465   16.535  -2.078  1.00 97.75 49  A 1 
ATOM 369  O O   . ASP A 1 49  ? 10.219  15.747  -1.501  1.00 97.32 49  A 1 
ATOM 370  C CB  . ASP A 1 49  ? 10.686  18.163  -3.626  1.00 96.33 49  A 1 
ATOM 371  C CG  . ASP A 1 49  ? 9.914   17.812  -4.896  1.00 94.94 49  A 1 
ATOM 372  O OD1 . ASP A 1 49  ? 8.662   17.776  -4.857  1.00 91.75 49  A 1 
ATOM 373  O OD2 . ASP A 1 49  ? 10.609  17.564  -5.913  1.00 90.24 49  A 1 
ATOM 374  N N   . ILE A 1 50  ? 8.249   16.171  -2.489  1.00 97.76 50  A 1 
ATOM 375  C CA  . ILE A 1 50  ? 7.690   14.825  -2.324  1.00 97.73 50  A 1 
ATOM 376  C C   . ILE A 1 50  ? 7.010   14.397  -3.621  1.00 97.46 50  A 1 
ATOM 377  O O   . ILE A 1 50  ? 6.138   15.089  -4.145  1.00 96.60 50  A 1 
ATOM 378  C CB  . ILE A 1 50  ? 6.729   14.721  -1.114  1.00 97.59 50  A 1 
ATOM 379  C CG1 . ILE A 1 50  ? 7.430   15.211  0.176   1.00 96.93 50  A 1 
ATOM 380  C CG2 . ILE A 1 50  ? 6.220   13.272  -0.966  1.00 96.88 50  A 1 
ATOM 381  C CD1 . ILE A 1 50  ? 6.618   15.074  1.461   1.00 95.05 50  A 1 
ATOM 382  N N   . LYS A 1 51  ? 7.375   13.207  -4.110  1.00 97.48 51  A 1 
ATOM 383  C CA  . LYS A 1 51  ? 6.785   12.589  -5.293  1.00 97.31 51  A 1 
ATOM 384  C C   . LYS A 1 51  ? 6.190   11.229  -4.938  1.00 97.43 51  A 1 
ATOM 385  O O   . LYS A 1 51  ? 6.914   10.304  -4.587  1.00 96.94 51  A 1 
ATOM 386  C CB  . LYS A 1 51  ? 7.856   12.512  -6.394  1.00 96.94 51  A 1 
ATOM 387  C CG  . LYS A 1 51  ? 7.278   12.007  -7.721  1.00 95.44 51  A 1 
ATOM 388  C CD  . LYS A 1 51  ? 8.339   12.063  -8.827  1.00 91.77 51  A 1 
ATOM 389  C CE  . LYS A 1 51  ? 7.732   11.608  -10.156 1.00 86.48 51  A 1 
ATOM 390  N NZ  . LYS A 1 51  ? 8.717   11.676  -11.264 1.00 77.87 51  A 1 
ATOM 391  N N   . PHE A 1 52  ? 4.880   11.097  -5.094  1.00 96.06 52  A 1 
ATOM 392  C CA  . PHE A 1 52  ? 4.211   9.801   -4.977  1.00 95.55 52  A 1 
ATOM 393  C C   . PHE A 1 52  ? 4.254   9.046   -6.305  1.00 95.34 52  A 1 
ATOM 394  O O   . PHE A 1 52  ? 3.978   9.616   -7.363  1.00 94.32 52  A 1 
ATOM 395  C CB  . PHE A 1 52  ? 2.780   9.983   -4.468  1.00 94.99 52  A 1 
ATOM 396  C CG  . PHE A 1 52  ? 2.711   10.620  -3.095  1.00 94.88 52  A 1 
ATOM 397  C CD1 . PHE A 1 52  ? 3.181   9.921   -1.968  1.00 92.80 52  A 1 
ATOM 398  C CD2 . PHE A 1 52  ? 2.190   11.919  -2.946  1.00 93.17 52  A 1 
ATOM 399  C CE1 . PHE A 1 52  ? 3.133   10.519  -0.699  1.00 92.37 52  A 1 
ATOM 400  C CE2 . PHE A 1 52  ? 2.140   12.514  -1.675  1.00 91.93 52  A 1 
ATOM 401  C CZ  . PHE A 1 52  ? 2.612   11.816  -0.551  1.00 92.43 52  A 1 
ATOM 402  N N   . VAL A 1 53  ? 4.602   7.759   -6.245  1.00 96.12 53  A 1 
ATOM 403  C CA  . VAL A 1 53  ? 4.768   6.900   -7.423  1.00 95.92 53  A 1 
ATOM 404  C C   . VAL A 1 53  ? 4.166   5.517   -7.194  1.00 94.80 53  A 1 
ATOM 405  O O   . VAL A 1 53  ? 4.033   5.050   -6.063  1.00 93.39 53  A 1 
ATOM 406  C CB  . VAL A 1 53  ? 6.246   6.787   -7.849  1.00 96.03 53  A 1 
ATOM 407  C CG1 . VAL A 1 53  ? 6.863   8.161   -8.138  1.00 93.85 53  A 1 
ATOM 408  C CG2 . VAL A 1 53  ? 7.120   6.064   -6.827  1.00 93.83 53  A 1 
ATOM 409  N N   . HIS A 1 54  ? 3.817   4.842   -8.283  1.00 92.48 54  A 1 
ATOM 410  C CA  . HIS A 1 54  ? 3.429   3.441   -8.219  1.00 91.17 54  A 1 
ATOM 411  C C   . HIS A 1 54  ? 4.685   2.546   -8.298  1.00 91.33 54  A 1 
ATOM 412  O O   . HIS A 1 54  ? 5.540   2.789   -9.154  1.00 90.36 54  A 1 
ATOM 413  C CB  . HIS A 1 54  ? 2.417   3.148   -9.332  1.00 89.34 54  A 1 
ATOM 414  C CG  . HIS A 1 54  ? 1.759   1.804   -9.171  1.00 84.00 54  A 1 
ATOM 415  N ND1 . HIS A 1 54  ? 2.176   0.624   -9.735  1.00 75.17 54  A 1 
ATOM 416  C CD2 . HIS A 1 54  ? 0.662   1.513   -8.401  1.00 73.71 54  A 1 
ATOM 417  C CE1 . HIS A 1 54  ? 1.359   -0.359  -9.311  1.00 73.84 54  A 1 
ATOM 418  N NE2 . HIS A 1 54  ? 0.416   0.139   -8.496  1.00 74.27 54  A 1 
ATOM 419  N N   . PRO A 1 55  ? 4.807   1.466   -7.493  1.00 89.67 55  A 1 
ATOM 420  C CA  . PRO A 1 55  ? 5.980   0.578   -7.534  1.00 88.46 55  A 1 
ATOM 421  C C   . PRO A 1 55  ? 6.296   0.023   -8.928  1.00 88.73 55  A 1 
ATOM 422  O O   . PRO A 1 55  ? 7.458   -0.129  -9.293  1.00 86.85 55  A 1 
ATOM 423  C CB  . PRO A 1 55  ? 5.663   -0.561  -6.559  1.00 86.94 55  A 1 
ATOM 424  C CG  . PRO A 1 55  ? 4.723   0.090   -5.552  1.00 85.46 55  A 1 
ATOM 425  C CD  . PRO A 1 55  ? 3.931   1.092   -6.396  1.00 88.66 55  A 1 
ATOM 426  N N   . LYS A 1 56  ? 5.259   -0.235  -9.744  1.00 86.31 56  A 1 
ATOM 427  C CA  . LYS A 1 56  ? 5.433   -0.698  -11.125 1.00 86.82 56  A 1 
ATOM 428  C C   . LYS A 1 56  ? 6.155   0.334   -12.005 1.00 89.01 56  A 1 
ATOM 429  O O   . LYS A 1 56  ? 7.007   -0.056  -12.792 1.00 88.23 56  A 1 
ATOM 430  C CB  . LYS A 1 56  ? 4.068   -1.102  -11.708 1.00 84.56 56  A 1 
ATOM 431  C CG  . LYS A 1 56  ? 4.242   -1.618  -13.140 1.00 77.52 56  A 1 
ATOM 432  C CD  . LYS A 1 56  ? 3.023   -2.372  -13.669 1.00 72.47 56  A 1 
ATOM 433  C CE  . LYS A 1 56  ? 3.208   -2.711  -15.155 1.00 65.60 56  A 1 
ATOM 434  N NZ  . LYS A 1 56  ? 4.554   -3.286  -15.467 1.00 57.49 56  A 1 
ATOM 435  N N   . ASP A 1 57  ? 5.876   1.624   -11.843 1.00 89.76 57  A 1 
ATOM 436  C CA  . ASP A 1 57  ? 6.532   2.672   -12.638 1.00 91.70 57  A 1 
ATOM 437  C C   . ASP A 1 57  ? 8.030   2.777   -12.300 1.00 92.77 57  A 1 
ATOM 438  O O   . ASP A 1 57  ? 8.848   3.067   -13.174 1.00 91.99 57  A 1 
ATOM 439  C CB  . ASP A 1 57  ? 5.841   4.027   -12.411 1.00 92.03 57  A 1 
ATOM 440  C CG  . ASP A 1 57  ? 4.352   4.060   -12.766 1.00 91.03 57  A 1 
ATOM 441  O OD1 . ASP A 1 57  ? 3.898   3.204   -13.561 1.00 87.62 57  A 1 
ATOM 442  O OD2 . ASP A 1 57  ? 3.653   4.925   -12.192 1.00 87.83 57  A 1 
ATOM 443  N N   . MET A 1 58  ? 8.397   2.465   -11.053 1.00 90.09 58  A 1 
ATOM 444  C CA  . MET A 1 58  ? 9.797   2.310   -10.635 1.00 90.00 58  A 1 
ATOM 445  C C   . MET A 1 58  ? 10.453  1.089   -11.289 1.00 89.42 58  A 1 
ATOM 446  O O   . MET A 1 58  ? 11.582  1.182   -11.767 1.00 87.12 58  A 1 
ATOM 447  C CB  . MET A 1 58  ? 9.875   2.163   -9.107  1.00 89.22 58  A 1 
ATOM 448  C CG  . MET A 1 58  ? 9.514   3.452   -8.368  1.00 83.85 58  A 1 
ATOM 449  S SD  . MET A 1 58  ? 10.780  4.737   -8.436  1.00 83.27 58  A 1 
ATOM 450  C CE  . MET A 1 58  ? 12.040  3.985   -7.364  1.00 75.15 58  A 1 
ATOM 451  N N   . GLN A 1 59  ? 9.762   -0.050  -11.325 1.00 88.78 59  A 1 
ATOM 452  C CA  . GLN A 1 59  ? 10.259  -1.280  -11.959 1.00 86.99 59  A 1 
ATOM 453  C C   . GLN A 1 59  ? 10.420  -1.124  -13.476 1.00 87.54 59  A 1 
ATOM 454  O O   . GLN A 1 59  ? 11.390  -1.627  -14.043 1.00 85.98 59  A 1 
ATOM 455  C CB  . GLN A 1 59  ? 9.300   -2.444  -11.673 1.00 84.21 59  A 1 
ATOM 456  C CG  . GLN A 1 59  ? 9.343   -2.893  -10.210 1.00 75.60 59  A 1 
ATOM 457  C CD  . GLN A 1 59  ? 8.313   -3.968  -9.882  1.00 72.24 59  A 1 
ATOM 458  O OE1 . GLN A 1 59  ? 7.415   -4.302  -10.640 1.00 66.03 59  A 1 
ATOM 459  N NE2 . GLN A 1 59  ? 8.399   -4.562  -8.711  1.00 63.73 59  A 1 
ATOM 460  N N   . ASP A 1 60  ? 9.489   -0.421  -14.118 1.00 87.20 60  A 1 
ATOM 461  C CA  . ASP A 1 60  ? 9.486   -0.168  -15.560 1.00 88.97 60  A 1 
ATOM 462  C C   . ASP A 1 60  ? 10.453  0.974   -15.962 1.00 90.73 60  A 1 
ATOM 463  O O   . ASP A 1 60  ? 10.576  1.287   -17.146 1.00 89.33 60  A 1 
ATOM 464  C CB  . ASP A 1 60  ? 8.037   0.091   -16.029 1.00 88.33 60  A 1 
ATOM 465  C CG  . ASP A 1 60  ? 7.048   -1.095  -15.890 1.00 87.63 60  A 1 
ATOM 466  O OD1 . ASP A 1 60  ? 7.423   -2.270  -15.694 1.00 84.61 60  A 1 
ATOM 467  O OD2 . ASP A 1 60  ? 5.819   -0.874  -16.028 1.00 84.34 60  A 1 
ATOM 468  N N   . GLY A 1 61  ? 11.152  1.603   -15.000 1.00 90.05 61  A 1 
ATOM 469  C CA  . GLY A 1 61  ? 12.135  2.667   -15.252 1.00 91.51 61  A 1 
ATOM 470  C C   . GLY A 1 61  ? 11.531  3.992   -15.734 1.00 94.07 61  A 1 
ATOM 471  O O   . GLY A 1 61  ? 12.229  4.798   -16.345 1.00 92.90 61  A 1 
ATOM 472  N N   . ILE A 1 62  ? 10.247  4.225   -15.476 1.00 92.38 62  A 1 
ATOM 473  C CA  . ILE A 1 62  ? 9.515   5.434   -15.904 1.00 94.26 62  A 1 
ATOM 474  C C   . ILE A 1 62  ? 9.852   6.640   -15.013 1.00 95.37 62  A 1 
ATOM 475  O O   . ILE A 1 62  ? 9.722   7.797   -15.422 1.00 93.90 62  A 1 
ATOM 476  C CB  . ILE A 1 62  ? 7.993   5.137   -15.921 1.00 93.77 62  A 1 
ATOM 477  C CG1 . ILE A 1 62  ? 7.676   3.979   -16.898 1.00 91.53 62  A 1 
ATOM 478  C CG2 . ILE A 1 62  ? 7.161   6.382   -16.286 1.00 90.44 62  A 1 
ATOM 479  C CD1 . ILE A 1 62  ? 6.223   3.497   -16.861 1.00 82.70 62  A 1 
ATOM 480  N N   . ILE A 1 63  ? 10.269  6.389   -13.769 1.00 95.06 63  A 1 
ATOM 481  C CA  . ILE A 1 63  ? 10.524  7.435   -12.781 1.00 95.18 63  A 1 
ATOM 482  C C   . ILE A 1 63  ? 11.979  7.902   -12.875 1.00 95.58 63  A 1 
ATOM 483  O O   . ILE A 1 63  ? 12.902  7.146   -12.586 1.00 94.75 63  A 1 
ATOM 484  C CB  . ILE A 1 63  ? 10.146  6.957   -11.365 1.00 95.12 63  A 1 
ATOM 485  C CG1 . ILE A 1 63  ? 8.700   6.409   -11.283 1.00 93.75 63  A 1 
ATOM 486  C CG2 . ILE A 1 63  ? 10.344  8.087   -10.339 1.00 93.92 63  A 1 
ATOM 487  C CD1 . ILE A 1 63  ? 7.598   7.364   -11.766 1.00 88.26 63  A 1 
ATOM 488  N N   . GLU A 1 64  ? 12.172  9.171   -13.226 1.00 96.21 64  A 1 
ATOM 489  C CA  . GLU A 1 64  ? 13.488  9.814   -13.177 1.00 96.20 64  A 1 
ATOM 490  C C   . GLU A 1 64  ? 13.932  10.030  -11.726 1.00 96.62 64  A 1 
ATOM 491  O O   . GLU A 1 64  ? 13.240  10.690  -10.940 1.00 95.63 64  A 1 
ATOM 492  C CB  . GLU A 1 64  ? 13.472  11.151  -13.926 1.00 95.10 64  A 1 
ATOM 493  C CG  . GLU A 1 64  ? 13.249  10.985  -15.439 1.00 81.69 64  A 1 
ATOM 494  C CD  . GLU A 1 64  ? 13.250  12.326  -16.194 1.00 75.16 64  A 1 
ATOM 495  O OE1 . GLU A 1 64  ? 13.176  12.284  -17.439 1.00 66.81 64  A 1 
ATOM 496  O OE2 . GLU A 1 64  ? 13.285  13.386  -15.524 1.00 68.28 64  A 1 
ATOM 497  N N   . LEU A 1 65  ? 15.100  9.480   -11.391 1.00 96.98 65  A 1 
ATOM 498  C CA  . LEU A 1 65  ? 15.718  9.522   -10.069 1.00 96.89 65  A 1 
ATOM 499  C C   . LEU A 1 65  ? 17.124  10.125  -10.143 1.00 96.80 65  A 1 
ATOM 500  O O   . LEU A 1 65  ? 17.766  10.139  -11.195 1.00 95.69 65  A 1 
ATOM 501  C CB  . LEU A 1 65  ? 15.763  8.106   -9.481  1.00 96.35 65  A 1 
ATOM 502  C CG  . LEU A 1 65  ? 14.388  7.486   -9.208  1.00 95.61 65  A 1 
ATOM 503  C CD1 . LEU A 1 65  ? 14.591  6.019   -8.863  1.00 93.58 65  A 1 
ATOM 504  C CD2 . LEU A 1 65  ? 13.653  8.162   -8.053  1.00 93.40 65  A 1 
ATOM 505  N N   . SER A 1 66  ? 17.598  10.620  -9.001  1.00 97.27 66  A 1 
ATOM 506  C CA  . SER A 1 66  ? 18.893  11.279  -8.859  1.00 97.15 66  A 1 
ATOM 507  C C   . SER A 1 66  ? 19.497  11.038  -7.475  1.00 97.22 66  A 1 
ATOM 508  O O   . SER A 1 66  ? 18.832  10.564  -6.560  1.00 96.82 66  A 1 
ATOM 509  C CB  . SER A 1 66  ? 18.708  12.780  -9.097  1.00 96.87 66  A 1 
ATOM 510  O OG  . SER A 1 66  ? 17.956  13.367  -8.051  1.00 95.56 66  A 1 
ATOM 511  N N   . GLU A 1 67  ? 20.756  11.472  -7.287  1.00 96.59 67  A 1 
ATOM 512  C CA  . GLU A 1 67  ? 21.451  11.466  -5.987  1.00 96.36 67  A 1 
ATOM 513  C C   . GLU A 1 67  ? 20.799  12.373  -4.923  1.00 96.69 67  A 1 
ATOM 514  O O   . GLU A 1 67  ? 21.197  12.356  -3.759  1.00 95.53 67  A 1 
ATOM 515  C CB  . GLU A 1 67  ? 22.903  11.919  -6.189  1.00 94.89 67  A 1 
ATOM 516  C CG  . GLU A 1 67  ? 23.714  11.015  -7.130  1.00 87.23 67  A 1 
ATOM 517  C CD  . GLU A 1 67  ? 25.161  11.500  -7.317  1.00 83.90 67  A 1 
ATOM 518  O OE1 . GLU A 1 67  ? 25.907  10.817  -8.058  1.00 74.47 67  A 1 
ATOM 519  O OE2 . GLU A 1 67  ? 25.516  12.566  -6.758  1.00 75.73 67  A 1 
ATOM 520  N N   . ARG A 1 68  ? 19.808  13.183  -5.300  1.00 97.22 68  A 1 
ATOM 521  C CA  . ARG A 1 68  ? 18.985  13.964  -4.366  1.00 97.14 68  A 1 
ATOM 522  C C   . ARG A 1 68  ? 17.860  13.131  -3.735  1.00 97.85 68  A 1 
ATOM 523  O O   . ARG A 1 68  ? 17.265  13.572  -2.764  1.00 97.12 68  A 1 
ATOM 524  C CB  . ARG A 1 68  ? 18.435  15.202  -5.099  1.00 94.77 68  A 1 
ATOM 525  C CG  . ARG A 1 68  ? 17.692  16.186  -4.183  1.00 89.52 68  A 1 
ATOM 526  C CD  . ARG A 1 68  ? 17.167  17.392  -4.968  1.00 87.10 68  A 1 
ATOM 527  N NE  . ARG A 1 68  ? 16.245  18.220  -4.157  1.00 84.49 68  A 1 
ATOM 528  C CZ  . ARG A 1 68  ? 15.137  18.811  -4.579  1.00 82.84 68  A 1 
ATOM 529  N NH1 . ARG A 1 68  ? 14.740  18.764  -5.814  1.00 74.62 68  A 1 
ATOM 530  N NH2 . ARG A 1 68  ? 14.381  19.468  -3.762  1.00 73.95 68  A 1 
ATOM 531  N N   . ASP A 1 69  ? 17.548  11.964  -4.292  1.00 97.99 69  A 1 
ATOM 532  C CA  . ASP A 1 69  ? 16.330  11.254  -3.914  1.00 98.14 69  A 1 
ATOM 533  C C   . ASP A 1 69  ? 16.514  10.345  -2.694  1.00 98.08 69  A 1 
ATOM 534  O O   . ASP A 1 69  ? 17.515  9.636   -2.558  1.00 97.67 69  A 1 
ATOM 535  C CB  . ASP A 1 69  ? 15.766  10.497  -5.123  1.00 98.09 69  A 1 
ATOM 536  C CG  . ASP A 1 69  ? 15.316  11.466  -6.218  1.00 97.77 69  A 1 
ATOM 537  O OD1 . ASP A 1 69  ? 14.652  12.477  -5.901  1.00 96.00 69  A 1 
ATOM 538  O OD2 . ASP A 1 69  ? 15.592  11.251  -7.412  1.00 95.92 69  A 1 
ATOM 539  N N   . ILE A 1 70  ? 15.514  10.355  -1.819  1.00 98.51 70  A 1 
ATOM 540  C CA  . ILE A 1 70  ? 15.285  9.346   -0.783  1.00 98.55 70  A 1 
ATOM 541  C C   . ILE A 1 70  ? 14.078  8.530   -1.233  1.00 98.53 70  A 1 
ATOM 542  O O   . ILE A 1 70  ? 13.030  9.109   -1.511  1.00 98.33 70  A 1 
ATOM 543  C CB  . ILE A 1 70  ? 15.033  9.998   0.594   1.00 98.44 70  A 1 
ATOM 544  C CG1 . ILE A 1 70  ? 16.272  10.792  1.054   1.00 97.79 70  A 1 
ATOM 545  C CG2 . ILE A 1 70  ? 14.658  8.920   1.634   1.00 97.80 70  A 1 
ATOM 546  C CD1 . ILE A 1 70  ? 16.049  11.594  2.341   1.00 96.67 70  A 1 
ATOM 547  N N   . THR A 1 71  ? 14.193  7.203   -1.279  1.00 97.78 71  A 1 
ATOM 548  C CA  . THR A 1 71  ? 13.037  6.341   -1.570  1.00 97.57 71  A 1 
ATOM 549  C C   . THR A 1 71  ? 12.608  5.549   -0.342  1.00 97.49 71  A 1 
ATOM 550  O O   . THR A 1 71  ? 13.450  5.121   0.447   1.00 97.21 71  A 1 
ATOM 551  C CB  . THR A 1 71  ? 13.245  5.423   -2.787  1.00 97.01 71  A 1 
ATOM 552  O OG1 . THR A 1 71  ? 14.237  4.459   -2.556  1.00 93.44 71  A 1 
ATOM 553  C CG2 . THR A 1 71  ? 13.666  6.190   -4.035  1.00 93.58 71  A 1 
ATOM 554  N N   . THR A 1 72  ? 11.304  5.340   -0.177  1.00 97.73 72  A 1 
ATOM 555  C CA  . THR A 1 72  ? 10.761  4.477   0.887   1.00 97.61 72  A 1 
ATOM 556  C C   . THR A 1 72  ? 9.719   3.509   0.327   1.00 96.80 72  A 1 
ATOM 557  O O   . THR A 1 72  ? 8.883   3.909   -0.480  1.00 96.03 72  A 1 
ATOM 558  C CB  . THR A 1 72  ? 10.168  5.269   2.068   1.00 97.75 72  A 1 
ATOM 559  O OG1 . THR A 1 72  ? 9.002   5.954   1.700   1.00 96.30 72  A 1 
ATOM 560  C CG2 . THR A 1 72  ? 11.122  6.322   2.626   1.00 95.96 72  A 1 
ATOM 561  N N   . ASN A 1 73  ? 9.770   2.246   0.758   1.00 96.21 73  A 1 
ATOM 562  C CA  . ASN A 1 73  ? 8.825   1.188   0.362   1.00 95.35 73  A 1 
ATOM 563  C C   . ASN A 1 73  ? 8.671   1.036   -1.172  1.00 94.82 73  A 1 
ATOM 564  O O   . ASN A 1 73  ? 7.572   0.925   -1.723  1.00 92.80 73  A 1 
ATOM 565  C CB  . ASN A 1 73  ? 7.511   1.399   1.132   1.00 94.40 73  A 1 
ATOM 566  C CG  . ASN A 1 73  ? 6.620   0.168   1.178   1.00 92.77 73  A 1 
ATOM 567  O OD1 . ASN A 1 73  ? 6.858   -0.848  0.548   1.00 88.43 73  A 1 
ATOM 568  N ND2 . ASN A 1 73  ? 5.555   0.224   1.942   1.00 88.29 73  A 1 
ATOM 569  N N   . LEU A 1 74  ? 9.796   1.099   -1.887  1.00 93.60 74  A 1 
ATOM 570  C CA  . LEU A 1 74  ? 9.895   1.052   -3.344  1.00 93.22 74  A 1 
ATOM 571  C C   . LEU A 1 74  ? 11.094  0.194   -3.775  1.00 91.78 74  A 1 
ATOM 572  O O   . LEU A 1 74  ? 12.069  0.087   -3.032  1.00 90.37 74  A 1 
ATOM 573  C CB  . LEU A 1 74  ? 10.039  2.479   -3.896  1.00 94.17 74  A 1 
ATOM 574  C CG  . LEU A 1 74  ? 8.754   3.321   -3.861  1.00 94.35 74  A 1 
ATOM 575  C CD1 . LEU A 1 74  ? 9.089   4.756   -4.275  1.00 93.50 74  A 1 
ATOM 576  C CD2 . LEU A 1 74  ? 7.681   2.799   -4.821  1.00 94.11 74  A 1 
ATOM 577  N N   . PRO A 1 75  ? 11.077  -0.358  -5.010  1.00 91.07 75  A 1 
ATOM 578  C CA  . PRO A 1 75  ? 12.201  -1.114  -5.551  1.00 89.77 75  A 1 
ATOM 579  C C   . PRO A 1 75  ? 13.530  -0.358  -5.446  1.00 90.36 75  A 1 
ATOM 580  O O   . PRO A 1 75  ? 13.605  0.821   -5.798  1.00 89.62 75  A 1 
ATOM 581  C CB  . PRO A 1 75  ? 11.837  -1.393  -7.010  1.00 87.85 75  A 1 
ATOM 582  C CG  . PRO A 1 75  ? 10.311  -1.427  -6.982  1.00 85.61 75  A 1 
ATOM 583  C CD  . PRO A 1 75  ? 9.969   -0.357  -5.958  1.00 88.28 75  A 1 
ATOM 584  N N   . TYR A 1 76  ? 14.596  -1.064  -5.013  1.00 88.75 76  A 1 
ATOM 585  C CA  . TYR A 1 76  ? 15.923  -0.473  -4.836  1.00 87.69 76  A 1 
ATOM 586  C C   . TYR A 1 76  ? 16.452  0.160   -6.128  1.00 86.71 76  A 1 
ATOM 587  O O   . TYR A 1 76  ? 16.439  -0.462  -7.197  1.00 85.82 76  A 1 
ATOM 588  C CB  . TYR A 1 76  ? 16.909  -1.521  -4.306  1.00 87.53 76  A 1 
ATOM 589  C CG  . TYR A 1 76  ? 18.342  -1.015  -4.203  1.00 86.69 76  A 1 
ATOM 590  C CD1 . TYR A 1 76  ? 19.300  -1.377  -5.176  1.00 83.22 76  A 1 
ATOM 591  C CD2 . TYR A 1 76  ? 18.712  -0.150  -3.157  1.00 83.32 76  A 1 
ATOM 592  C CE1 . TYR A 1 76  ? 20.617  -0.877  -5.096  1.00 81.77 76  A 1 
ATOM 593  C CE2 . TYR A 1 76  ? 20.028  0.353   -3.078  1.00 81.31 76  A 1 
ATOM 594  C CZ  . TYR A 1 76  ? 20.980  -0.012  -4.047  1.00 84.11 76  A 1 
ATOM 595  O OH  . TYR A 1 76  ? 22.250  0.477   -3.972  1.00 82.43 76  A 1 
ATOM 596  N N   . GLN A 1 77  ? 16.972  1.377   -6.000  1.00 90.11 77  A 1 
ATOM 597  C CA  . GLN A 1 77  ? 17.616  2.123   -7.075  1.00 90.56 77  A 1 
ATOM 598  C C   . GLN A 1 77  ? 18.957  2.699   -6.585  1.00 91.55 77  A 1 
ATOM 599  O O   . GLN A 1 77  ? 18.971  3.534   -5.677  1.00 91.02 77  A 1 
ATOM 600  C CB  . GLN A 1 77  ? 16.681  3.229   -7.567  1.00 89.90 77  A 1 
ATOM 601  C CG  . GLN A 1 77  ? 15.408  2.683   -8.226  1.00 86.12 77  A 1 
ATOM 602  C CD  . GLN A 1 77  ? 15.660  1.907   -9.512  1.00 85.04 77  A 1 
ATOM 603  O OE1 . GLN A 1 77  ? 16.647  2.085   -10.206 1.00 78.59 77  A 1 
ATOM 604  N NE2 . GLN A 1 77  ? 14.766  1.017   -9.885  1.00 75.22 77  A 1 
ATOM 605  N N   . PRO A 1 78  ? 20.099  2.275   -7.174  1.00 90.69 78  A 1 
ATOM 606  C CA  . PRO A 1 78  ? 21.432  2.619   -6.669  1.00 90.73 78  A 1 
ATOM 607  C C   . PRO A 1 78  ? 21.780  4.107   -6.788  1.00 91.82 78  A 1 
ATOM 608  O O   . PRO A 1 78  ? 22.658  4.581   -6.078  1.00 91.11 78  A 1 
ATOM 609  C CB  . PRO A 1 78  ? 22.401  1.760   -7.490  1.00 89.23 78  A 1 
ATOM 610  C CG  . PRO A 1 78  ? 21.650  1.509   -8.796  1.00 87.73 78  A 1 
ATOM 611  C CD  . PRO A 1 78  ? 20.204  1.400   -8.333  1.00 89.88 78  A 1 
ATOM 612  N N   . VAL A 1 79  ? 21.109  4.839   -7.678  1.00 92.76 79  A 1 
ATOM 613  C CA  . VAL A 1 79  ? 21.327  6.279   -7.886  1.00 93.76 79  A 1 
ATOM 614  C C   . VAL A 1 79  ? 20.825  7.136   -6.714  1.00 94.38 79  A 1 
ATOM 615  O O   . VAL A 1 79  ? 21.291  8.256   -6.541  1.00 93.96 79  A 1 
ATOM 616  C CB  . VAL A 1 79  ? 20.690  6.710   -9.224  1.00 93.78 79  A 1 
ATOM 617  C CG1 . VAL A 1 79  ? 19.157  6.664   -9.214  1.00 90.36 79  A 1 
ATOM 618  C CG2 . VAL A 1 79  ? 21.145  8.113   -9.656  1.00 89.28 79  A 1 
ATOM 619  N N   . CYS A 1 80  ? 19.895  6.633   -5.905  1.00 94.49 80  A 1 
ATOM 620  C CA  . CYS A 1 80  ? 19.310  7.392   -4.804  1.00 95.07 80  A 1 
ATOM 621  C C   . CYS A 1 80  ? 20.316  7.609   -3.663  1.00 94.84 80  A 1 
ATOM 622  O O   . CYS A 1 80  ? 21.188  6.775   -3.411  1.00 94.25 80  A 1 
ATOM 623  C CB  . CYS A 1 80  ? 18.044  6.685   -4.308  1.00 95.69 80  A 1 
ATOM 624  S SG  . CYS A 1 80  ? 16.817  6.619   -5.644  1.00 95.24 80  A 1 
ATOM 625  N N   . SER A 1 81  ? 20.167  8.719   -2.939  1.00 96.58 81  A 1 
ATOM 626  C CA  . SER A 1 81  ? 21.004  9.016   -1.773  1.00 96.38 81  A 1 
ATOM 627  C C   . SER A 1 81  ? 20.749  8.037   -0.630  1.00 96.03 81  A 1 
ATOM 628  O O   . SER A 1 81  ? 21.699  7.542   -0.032  1.00 95.00 81  A 1 
ATOM 629  C CB  . SER A 1 81  ? 20.764  10.446  -1.294  1.00 96.29 81  A 1 
ATOM 630  O OG  . SER A 1 81  ? 21.806  10.842  -0.413  1.00 88.35 81  A 1 
ATOM 631  N N   . PHE A 1 82  ? 19.488  7.745   -0.351  1.00 96.59 82  A 1 
ATOM 632  C CA  . PHE A 1 82  ? 19.067  6.753   0.640   1.00 96.89 82  A 1 
ATOM 633  C C   . PHE A 1 82  ? 17.845  5.979   0.143   1.00 97.14 82  A 1 
ATOM 634  O O   . PHE A 1 82  ? 16.936  6.551   -0.461  1.00 96.98 82  A 1 
ATOM 635  C CB  . PHE A 1 82  ? 18.761  7.428   1.989   1.00 96.87 82  A 1 
ATOM 636  C CG  . PHE A 1 82  ? 19.943  8.144   2.615   1.00 96.70 82  A 1 
ATOM 637  C CD1 . PHE A 1 82  ? 20.870  7.431   3.395   1.00 95.67 82  A 1 
ATOM 638  C CD2 . PHE A 1 82  ? 20.138  9.518   2.387   1.00 95.85 82  A 1 
ATOM 639  C CE1 . PHE A 1 82  ? 21.993  8.081   3.930   1.00 95.23 82  A 1 
ATOM 640  C CE2 . PHE A 1 82  ? 21.265  10.169  2.919   1.00 95.30 82  A 1 
ATOM 641  C CZ  . PHE A 1 82  ? 22.195  9.450   3.686   1.00 95.31 82  A 1 
ATOM 642  N N   . VAL A 1 83  ? 17.816  4.682   0.434   1.00 95.76 83  A 1 
ATOM 643  C CA  . VAL A 1 83  ? 16.709  3.778   0.111   1.00 95.34 83  A 1 
ATOM 644  C C   . VAL A 1 83  ? 16.302  3.058   1.387   1.00 95.27 83  A 1 
ATOM 645  O O   . VAL A 1 83  ? 17.100  2.296   1.929   1.00 94.84 83  A 1 
ATOM 646  C CB  . VAL A 1 83  ? 17.112  2.778   -0.987  1.00 94.50 83  A 1 
ATOM 647  C CG1 . VAL A 1 83  ? 15.940  1.860   -1.345  1.00 92.77 83  A 1 
ATOM 648  C CG2 . VAL A 1 83  ? 17.583  3.490   -2.261  1.00 93.05 83  A 1 
ATOM 649  N N   . PHE A 1 84  ? 15.094  3.298   1.875   1.00 96.17 84  A 1 
ATOM 650  C CA  . PHE A 1 84  ? 14.538  2.642   3.061   1.00 96.30 84  A 1 
ATOM 651  C C   . PHE A 1 84  ? 13.499  1.604   2.642   1.00 95.88 84  A 1 
ATOM 652  O O   . PHE A 1 84  ? 12.568  1.925   1.903   1.00 95.22 84  A 1 
ATOM 653  C CB  . PHE A 1 84  ? 13.924  3.675   4.013   1.00 96.63 84  A 1 
ATOM 654  C CG  . PHE A 1 84  ? 14.905  4.682   4.570   1.00 97.01 84  A 1 
ATOM 655  C CD1 . PHE A 1 84  ? 15.576  4.417   5.777   1.00 96.55 84  A 1 
ATOM 656  C CD2 . PHE A 1 84  ? 15.146  5.890   3.890   1.00 96.69 84  A 1 
ATOM 657  C CE1 . PHE A 1 84  ? 16.478  5.355   6.302   1.00 96.59 84  A 1 
ATOM 658  C CE2 . PHE A 1 84  ? 16.054  6.826   4.411   1.00 96.63 84  A 1 
ATOM 659  C CZ  . PHE A 1 84  ? 16.719  6.561   5.619   1.00 96.92 84  A 1 
ATOM 660  N N   . ASP A 1 85  ? 13.647  0.375   3.135   1.00 94.94 85  A 1 
ATOM 661  C CA  . ASP A 1 85  ? 12.714  -0.710  2.830   1.00 94.08 85  A 1 
ATOM 662  C C   . ASP A 1 85  ? 12.666  -1.742  3.973   1.00 93.80 85  A 1 
ATOM 663  O O   . ASP A 1 85  ? 13.536  -1.772  4.846   1.00 92.53 85  A 1 
ATOM 664  C CB  . ASP A 1 85  ? 13.114  -1.342  1.485   1.00 92.59 85  A 1 
ATOM 665  C CG  . ASP A 1 85  ? 12.029  -2.249  0.887   1.00 89.65 85  A 1 
ATOM 666  O OD1 . ASP A 1 85  ? 10.866  -2.188  1.344   1.00 85.81 85  A 1 
ATOM 667  O OD2 . ASP A 1 85  ? 12.378  -3.029  -0.024  1.00 84.18 85  A 1 
ATOM 668  N N   . HIS A 1 86  ? 11.642  -2.575  3.966   1.00 92.78 86  A 1 
ATOM 669  C CA  . HIS A 1 86  ? 11.463  -3.693  4.891   1.00 90.80 86  A 1 
ATOM 670  C C   . HIS A 1 86  ? 11.143  -5.013  4.163   1.00 88.20 86  A 1 
ATOM 671  O O   . HIS A 1 86  ? 10.840  -6.025  4.781   1.00 84.35 86  A 1 
ATOM 672  C CB  . HIS A 1 86  ? 10.404  -3.307  5.934   1.00 90.93 86  A 1 
ATOM 673  C CG  . HIS A 1 86  ? 8.988   -3.372  5.425   1.00 91.24 86  A 1 
ATOM 674  N ND1 . HIS A 1 86  ? 7.978   -4.111  5.997   1.00 86.14 86  A 1 
ATOM 675  C CD2 . HIS A 1 86  ? 8.481   -2.757  4.313   1.00 87.12 86  A 1 
ATOM 676  C CE1 . HIS A 1 86  ? 6.881   -3.938  5.247   1.00 86.99 86  A 1 
ATOM 677  N NE2 . HIS A 1 86  ? 7.144   -3.128  4.211   1.00 88.39 86  A 1 
ATOM 678  N N   . HIS A 1 87  ? 11.222  -5.043  2.828   1.00 86.46 87  A 1 
ATOM 679  C CA  . HIS A 1 87  ? 10.944  -6.233  2.031   1.00 83.96 87  A 1 
ATOM 680  C C   . HIS A 1 87  ? 12.215  -7.049  1.762   1.00 81.38 87  A 1 
ATOM 681  O O   . HIS A 1 87  ? 13.050  -6.690  0.931   1.00 77.37 87  A 1 
ATOM 682  C CB  . HIS A 1 87  ? 10.244  -5.847  0.725   1.00 83.71 87  A 1 
ATOM 683  C CG  . HIS A 1 87  ? 8.864   -5.270  0.923   1.00 82.69 87  A 1 
ATOM 684  N ND1 . HIS A 1 87  ? 8.548   -3.938  0.953   1.00 74.03 87  A 1 
ATOM 685  C CD2 . HIS A 1 87  ? 7.704   -5.969  1.090   1.00 74.51 87  A 1 
ATOM 686  C CE1 . HIS A 1 87  ? 7.224   -3.829  1.134   1.00 75.35 87  A 1 
ATOM 687  N NE2 . HIS A 1 87  ? 6.661   -5.048  1.216   1.00 77.02 87  A 1 
ATOM 688  N N   . GLU A 1 88  ? 12.303  -8.232  2.367   1.00 74.68 88  A 1 
ATOM 689  C CA  . GLU A 1 88  ? 13.387  -9.197  2.102   1.00 72.37 88  A 1 
ATOM 690  C C   . GLU A 1 88  ? 13.496  -9.581  0.612   1.00 71.63 88  A 1 
ATOM 691  O O   . GLU A 1 88  ? 14.584  -9.823  0.094   1.00 64.83 88  A 1 
ATOM 692  C CB  . GLU A 1 88  ? 13.137  -10.452 2.955   1.00 67.69 88  A 1 
ATOM 693  C CG  . GLU A 1 88  ? 14.296  -11.466 2.889   1.00 60.17 88  A 1 
ATOM 694  C CD  . GLU A 1 88  ? 14.038  -12.736 3.721   1.00 57.90 88  A 1 
ATOM 695  O OE1 . GLU A 1 88  ? 15.030  -13.432 4.021   1.00 52.22 88  A 1 
ATOM 696  O OE2 . GLU A 1 88  ? 12.852  -13.042 3.985   1.00 54.52 88  A 1 
ATOM 697  N N   . SER A 1 89  ? 12.369  -9.596  -0.115  1.00 69.07 89  A 1 
ATOM 698  C CA  . SER A 1 89  ? 12.337  -9.932  -1.544  1.00 66.58 89  A 1 
ATOM 699  C C   . SER A 1 89  ? 13.214  -9.026  -2.412  1.00 67.42 89  A 1 
ATOM 700  O O   . SER A 1 89  ? 13.723  -9.487  -3.432  1.00 64.35 89  A 1 
ATOM 701  C CB  . SER A 1 89  ? 10.898  -9.896  -2.063  1.00 62.17 89  A 1 
ATOM 702  O OG  . SER A 1 89  ? 10.270  -8.658  -1.806  1.00 55.92 89  A 1 
ATOM 703  N N   . GLU A 1 90  ? 13.432  -7.773  -2.025  1.00 65.30 90  A 1 
ATOM 704  C CA  . GLU A 1 90  ? 14.301  -6.856  -2.765  1.00 66.89 90  A 1 
ATOM 705  C C   . GLU A 1 90  ? 15.789  -7.215  -2.608  1.00 68.24 90  A 1 
ATOM 706  O O   . GLU A 1 90  ? 16.545  -7.097  -3.577  1.00 67.20 90  A 1 
ATOM 707  C CB  . GLU A 1 90  ? 14.017  -5.404  -2.358  1.00 64.15 90  A 1 
ATOM 708  C CG  . GLU A 1 90  ? 12.675  -4.893  -2.902  1.00 61.06 90  A 1 
ATOM 709  C CD  . GLU A 1 90  ? 12.671  -4.847  -4.439  1.00 60.48 90  A 1 
ATOM 710  O OE1 . GLU A 1 90  ? 11.965  -5.647  -5.108  1.00 55.66 90  A 1 
ATOM 711  O OE2 . GLU A 1 90  ? 13.437  -4.057  -5.035  1.00 57.31 90  A 1 
ATOM 712  N N   . LEU A 1 91  ? 16.200  -7.772  -1.463  1.00 66.00 91  A 1 
ATOM 713  C CA  . LEU A 1 91  ? 17.553  -8.321  -1.263  1.00 67.29 91  A 1 
ATOM 714  C C   . LEU A 1 91  ? 17.829  -9.517  -2.184  1.00 68.22 91  A 1 
ATOM 715  O O   . LEU A 1 91  ? 18.955  -9.712  -2.635  1.00 65.79 91  A 1 
ATOM 716  C CB  . LEU A 1 91  ? 17.739  -8.756  0.202   1.00 66.06 91  A 1 
ATOM 717  C CG  . LEU A 1 91  ? 17.695  -7.627  1.240   1.00 63.43 91  A 1 
ATOM 718  C CD1 . LEU A 1 91  ? 17.704  -8.224  2.649   1.00 62.60 91  A 1 
ATOM 719  C CD2 . LEU A 1 91  ? 18.920  -6.717  1.102   1.00 62.37 91  A 1 
ATOM 720  N N   . LEU A 1 92  ? 16.795  -10.306 -2.497  1.00 64.52 92  A 1 
ATOM 721  C CA  . LEU A 1 92  ? 16.891  -11.455 -3.402  1.00 65.08 92  A 1 
ATOM 722  C C   . LEU A 1 92  ? 16.838  -11.047 -4.881  1.00 65.53 92  A 1 
ATOM 723  O O   . LEU A 1 92  ? 17.384  -11.743 -5.734  1.00 62.45 92  A 1 
ATOM 724  C CB  . LEU A 1 92  ? 15.766  -12.451 -3.070  1.00 64.41 92  A 1 
ATOM 725  C CG  . LEU A 1 92  ? 15.793  -13.012 -1.632  1.00 60.28 92  A 1 
ATOM 726  C CD1 . LEU A 1 92  ? 14.568  -13.897 -1.415  1.00 57.93 92  A 1 
ATOM 727  C CD2 . LEU A 1 92  ? 17.048  -13.840 -1.363  1.00 57.51 92  A 1 
ATOM 728  N N   . ARG A 1 93  ? 16.172  -9.929  -5.199  1.00 67.53 93  A 1 
ATOM 729  C CA  . ARG A 1 93  ? 15.986  -9.439  -6.575  1.00 67.56 93  A 1 
ATOM 730  C C   . ARG A 1 93  ? 17.267  -8.841  -7.155  1.00 68.64 93  A 1 
ATOM 731  O O   . ARG A 1 93  ? 17.488  -8.926  -8.359  1.00 68.54 93  A 1 
ATOM 732  C CB  . ARG A 1 93  ? 14.826  -8.424  -6.581  1.00 64.06 93  A 1 
ATOM 733  C CG  . ARG A 1 93  ? 14.363  -8.044  -7.998  1.00 58.74 93  A 1 
ATOM 734  C CD  . ARG A 1 93  ? 13.147  -7.109  -7.975  1.00 57.68 93  A 1 
ATOM 735  N NE  . ARG A 1 93  ? 13.490  -5.746  -7.538  1.00 52.63 93  A 1 
ATOM 736  C CZ  . ARG A 1 93  ? 13.771  -4.693  -8.283  1.00 48.15 93  A 1 
ATOM 737  N NH1 . ARG A 1 93  ? 13.769  -4.734  -9.587  1.00 45.39 93  A 1 
ATOM 738  N NH2 . ARG A 1 93  ? 14.059  -3.565  -7.717  1.00 42.39 93  A 1 
ATOM 739  N N   . ILE A 1 94  ? 18.108  -8.233  -6.321  1.00 66.67 94  A 1 
ATOM 740  C CA  . ILE A 1 94  ? 19.271  -7.452  -6.755  1.00 67.02 94  A 1 
ATOM 741  C C   . ILE A 1 94  ? 20.556  -8.080  -6.222  1.00 68.24 94  A 1 
ATOM 742  O O   . ILE A 1 94  ? 20.795  -8.130  -5.023  1.00 64.93 94  A 1 
ATOM 743  C CB  . ILE A 1 94  ? 19.115  -5.971  -6.361  1.00 63.06 94  A 1 
ATOM 744  C CG1 . ILE A 1 94  ? 17.816  -5.416  -6.992  1.00 59.52 94  A 1 
ATOM 745  C CG2 . ILE A 1 94  ? 20.339  -5.163  -6.842  1.00 59.52 94  A 1 
ATOM 746  C CD1 . ILE A 1 94  ? 17.534  -3.968  -6.631  1.00 55.70 94  A 1 
ATOM 747  N N   . ALA A 1 95  ? 21.422  -8.530  -7.142  1.00 64.47 95  A 1 
ATOM 748  C CA  . ALA A 1 95  ? 22.665  -9.227  -6.807  1.00 64.80 95  A 1 
ATOM 749  C C   . ALA A 1 95  ? 23.716  -8.345  -6.100  1.00 67.09 95  A 1 
ATOM 750  O O   . ALA A 1 95  ? 24.621  -8.875  -5.459  1.00 62.34 95  A 1 
ATOM 751  C CB  . ALA A 1 95  ? 23.224  -9.825  -8.104  1.00 59.23 95  A 1 
ATOM 752  N N   . ALA A 1 96  ? 23.635  -7.015  -6.240  1.00 69.90 96  A 1 
ATOM 753  C CA  . ALA A 1 96  ? 24.560  -6.070  -5.629  1.00 71.10 96  A 1 
ATOM 754  C C   . ALA A 1 96  ? 23.817  -4.814  -5.161  1.00 72.87 96  A 1 
ATOM 755  O O   . ALA A 1 96  ? 23.311  -4.043  -5.975  1.00 67.82 96  A 1 
ATOM 756  C CB  . ALA A 1 96  ? 25.671  -5.743  -6.637  1.00 65.50 96  A 1 
ATOM 757  N N   . VAL A 1 97  ? 23.794  -4.594  -3.852  1.00 72.27 97  A 1 
ATOM 758  C CA  . VAL A 1 97  ? 23.282  -3.383  -3.203  1.00 72.72 97  A 1 
ATOM 759  C C   . VAL A 1 97  ? 24.427  -2.639  -2.525  1.00 74.42 97  A 1 
ATOM 760  O O   . VAL A 1 97  ? 25.390  -3.255  -2.057  1.00 72.38 97  A 1 
ATOM 761  C CB  . VAL A 1 97  ? 22.140  -3.687  -2.214  1.00 69.11 97  A 1 
ATOM 762  C CG1 . VAL A 1 97  ? 20.927  -4.253  -2.955  1.00 63.19 97  A 1 
ATOM 763  C CG2 . VAL A 1 97  ? 22.547  -4.654  -1.098  1.00 64.25 97  A 1 
ATOM 764  N N   . ASN A 1 98  ? 24.342  -1.315  -2.476  1.00 72.27 98  A 1 
ATOM 765  C CA  . ASN A 1 98  ? 25.278  -0.505  -1.710  1.00 73.67 98  A 1 
ATOM 766  C C   . ASN A 1 98  ? 24.813  -0.445  -0.246  1.00 73.98 98  A 1 
ATOM 767  O O   . ASN A 1 98  ? 23.810  0.193   0.064   1.00 71.18 98  A 1 
ATOM 768  C CB  . ASN A 1 98  ? 25.415  0.878   -2.367  1.00 70.93 98  A 1 
ATOM 769  C CG  . ASN A 1 98  ? 26.395  1.772   -1.630  1.00 67.34 98  A 1 
ATOM 770  O OD1 . ASN A 1 98  ? 26.949  1.419   -0.606  1.00 64.05 98  A 1 
ATOM 771  N ND2 . ASN A 1 98  ? 26.639  2.961   -2.125  1.00 62.46 98  A 1 
ATOM 772  N N   . ALA A 1 99  ? 25.564  -1.077  0.652   1.00 72.11 99  A 1 
ATOM 773  C CA  . ALA A 1 99  ? 25.233  -1.112  2.077   1.00 72.22 99  A 1 
ATOM 774  C C   . ALA A 1 99  ? 25.242  0.274   2.756   1.00 76.68 99  A 1 
ATOM 775  O O   . ALA A 1 99  ? 24.696  0.418   3.845   1.00 72.18 99  A 1 
ATOM 776  C CB  . ALA A 1 99  ? 26.209  -2.074  2.764   1.00 65.60 99  A 1 
ATOM 777  N N   . GLU A 1 100 ? 25.862  1.287   2.131   1.00 81.47 100 A 1 
ATOM 778  C CA  . GLU A 1 100 ? 25.892  2.645   2.687   1.00 83.20 100 A 1 
ATOM 779  C C   . GLU A 1 100 ? 24.594  3.424   2.440   1.00 85.55 100 A 1 
ATOM 780  O O   . GLU A 1 100 ? 24.255  4.296   3.242   1.00 81.87 100 A 1 
ATOM 781  C CB  . GLU A 1 100 ? 27.083  3.435   2.125   1.00 79.92 100 A 1 
ATOM 782  C CG  . GLU A 1 100 ? 28.444  2.815   2.491   1.00 72.37 100 A 1 
ATOM 783  C CD  . GLU A 1 100 ? 29.637  3.711   2.107   1.00 65.36 100 A 1 
ATOM 784  O OE1 . GLU A 1 100 ? 30.737  3.452   2.652   1.00 58.23 100 A 1 
ATOM 785  O OE2 . GLU A 1 100 ? 29.458  4.645   1.295   1.00 58.55 100 A 1 
ATOM 786  N N   . ASN A 1 101 ? 23.878  3.131   1.352   1.00 89.28 101 A 1 
ATOM 787  C CA  . ASN A 1 101 ? 22.653  3.840   0.979   1.00 90.01 101 A 1 
ATOM 788  C C   . ASN A 1 101 ? 21.379  2.991   1.066   1.00 91.32 101 A 1 
ATOM 789  O O   . ASN A 1 101 ? 20.290  3.560   1.030   1.00 90.07 101 A 1 
ATOM 790  C CB  . ASN A 1 101 ? 22.823  4.512   -0.395  1.00 87.29 101 A 1 
ATOM 791  C CG  . ASN A 1 101 ? 22.597  3.615   -1.602  1.00 86.14 101 A 1 
ATOM 792  O OD1 . ASN A 1 101 ? 22.689  2.405   -1.567  1.00 79.48 101 A 1 
ATOM 793  N ND2 . ASN A 1 101 ? 22.286  4.201   -2.735  1.00 81.38 101 A 1 
ATOM 794  N N   . TYR A 1 102 ? 21.502  1.667   1.174   1.00 90.43 102 A 1 
ATOM 795  C CA  . TYR A 1 102 ? 20.348  0.783   1.314   1.00 90.16 102 A 1 
ATOM 796  C C   . TYR A 1 102 ? 20.134  0.402   2.776   1.00 90.96 102 A 1 
ATOM 797  O O   . TYR A 1 102 ? 20.859  -0.424  3.333   1.00 90.34 102 A 1 
ATOM 798  C CB  . TYR A 1 102 ? 20.493  -0.439  0.401   1.00 88.47 102 A 1 
ATOM 799  C CG  . TYR A 1 102 ? 19.236  -1.290  0.266   1.00 85.30 102 A 1 
ATOM 800  C CD1 . TYR A 1 102 ? 19.348  -2.681  0.071   1.00 79.65 102 A 1 
ATOM 801  C CD2 . TYR A 1 102 ? 17.957  -0.701  0.293   1.00 79.00 102 A 1 
ATOM 802  C CE1 . TYR A 1 102 ? 18.195  -3.468  -0.110  1.00 75.38 102 A 1 
ATOM 803  C CE2 . TYR A 1 102 ? 16.802  -1.485  0.125   1.00 75.34 102 A 1 
ATOM 804  C CZ  . TYR A 1 102 ? 16.919  -2.871  -0.086  1.00 75.03 102 A 1 
ATOM 805  O OH  . TYR A 1 102 ? 15.805  -3.625  -0.265  1.00 73.04 102 A 1 
ATOM 806  N N   . ILE A 1 103 ? 19.143  1.020   3.399   1.00 92.25 103 A 1 
ATOM 807  C CA  . ILE A 1 103 ? 18.745  0.801   4.784   1.00 92.99 103 A 1 
ATOM 808  C C   . ILE A 1 103 ? 17.534  -0.128  4.771   1.00 93.02 103 A 1 
ATOM 809  O O   . ILE A 1 103 ? 16.408  0.310   4.555   1.00 92.36 103 A 1 
ATOM 810  C CB  . ILE A 1 103 ? 18.477  2.134   5.514   1.00 93.63 103 A 1 
ATOM 811  C CG1 . ILE A 1 103 ? 19.691  3.102   5.471   1.00 92.35 103 A 1 
ATOM 812  C CG2 . ILE A 1 103 ? 18.126  1.840   6.979   1.00 92.60 103 A 1 
ATOM 813  C CD1 . ILE A 1 103 ? 19.737  4.022   4.255   1.00 85.36 103 A 1 
ATOM 814  N N   . VAL A 1 104 ? 17.779  -1.420  4.982   1.00 91.94 104 A 1 
ATOM 815  C CA  . VAL A 1 104 ? 16.734  -2.446  4.971   1.00 91.58 104 A 1 
ATOM 816  C C   . VAL A 1 104 ? 16.687  -3.179  6.304   1.00 91.82 104 A 1 
ATOM 817  O O   . VAL A 1 104 ? 17.722  -3.594  6.822   1.00 91.34 104 A 1 
ATOM 818  C CB  . VAL A 1 104 ? 16.896  -3.386  3.765   1.00 89.88 104 A 1 
ATOM 819  C CG1 . VAL A 1 104 ? 18.192  -4.207  3.802   1.00 80.19 104 A 1 
ATOM 820  C CG2 . VAL A 1 104 ? 15.702  -4.335  3.623   1.00 80.82 104 A 1 
ATOM 821  N N   . ASP A 1 105 ? 15.490  -3.346  6.847   1.00 92.35 105 A 1 
ATOM 822  C CA  . ASP A 1 105 ? 15.226  -4.234  7.978   1.00 92.61 105 A 1 
ATOM 823  C C   . ASP A 1 105 ? 14.040  -5.150  7.639   1.00 92.36 105 A 1 
ATOM 824  O O   . ASP A 1 105 ? 12.888  -4.735  7.774   1.00 91.89 105 A 1 
ATOM 825  C CB  . ASP A 1 105 ? 14.997  -3.438  9.271   1.00 93.22 105 A 1 
ATOM 826  C CG  . ASP A 1 105 ? 14.781  -4.355  10.485  1.00 92.98 105 A 1 
ATOM 827  O OD1 . ASP A 1 105 ? 14.774  -5.602  10.308  1.00 90.77 105 A 1 
ATOM 828  O OD2 . ASP A 1 105 ? 14.641  -3.818  11.600  1.00 90.00 105 A 1 
ATOM 829  N N   . PRO A 1 106 ? 14.290  -6.412  7.231   1.00 91.49 106 A 1 
ATOM 830  C CA  . PRO A 1 106 ? 13.232  -7.366  6.897   1.00 90.09 106 A 1 
ATOM 831  C C   . PRO A 1 106 ? 12.324  -7.756  8.071   1.00 90.71 106 A 1 
ATOM 832  O O   . PRO A 1 106 ? 11.294  -8.399  7.874   1.00 89.13 106 A 1 
ATOM 833  C CB  . PRO A 1 106 ? 13.961  -8.600  6.354   1.00 87.78 106 A 1 
ATOM 834  C CG  . PRO A 1 106 ? 15.309  -8.061  5.893   1.00 84.81 106 A 1 
ATOM 835  C CD  . PRO A 1 106 ? 15.592  -6.967  6.906   1.00 88.12 106 A 1 
ATOM 836  N N   . HIS A 1 107 ? 12.701  -7.404  9.301   1.00 90.54 107 A 1 
ATOM 837  C CA  . HIS A 1 107 ? 11.902  -7.647  10.503  1.00 91.61 107 A 1 
ATOM 838  C C   . HIS A 1 107 ? 11.039  -6.442  10.891  1.00 93.08 107 A 1 
ATOM 839  O O   . HIS A 1 107 ? 10.122  -6.592  11.705  1.00 92.23 107 A 1 
ATOM 840  C CB  . HIS A 1 107 ? 12.834  -8.068  11.644  1.00 91.12 107 A 1 
ATOM 841  C CG  . HIS A 1 107 ? 13.622  -9.311  11.324  1.00 89.25 107 A 1 
ATOM 842  N ND1 . HIS A 1 107 ? 13.093  -10.519 10.933  1.00 81.02 107 A 1 
ATOM 843  C CD2 . HIS A 1 107 ? 14.985  -9.453  11.331  1.00 80.69 107 A 1 
ATOM 844  C CE1 . HIS A 1 107 ? 14.107  -11.365 10.710  1.00 82.33 107 A 1 
ATOM 845  N NE2 . HIS A 1 107 ? 15.287  -10.765 10.948  1.00 82.90 107 A 1 
ATOM 846  N N   . ALA A 1 108 ? 11.310  -5.266  10.318  1.00 94.96 108 A 1 
ATOM 847  C CA  . ALA A 1 108 ? 10.486  -4.089  10.534  1.00 95.62 108 A 1 
ATOM 848  C C   . ALA A 1 108 ? 9.106   -4.266  9.871   1.00 95.56 108 A 1 
ATOM 849  O O   . ALA A 1 108 ? 9.001   -4.760  8.747   1.00 94.87 108 A 1 
ATOM 850  C CB  . ALA A 1 108 ? 11.211  -2.841  10.032  1.00 95.94 108 A 1 
ATOM 851  N N   . PRO A 1 109 ? 8.026   -3.846  10.553  1.00 96.21 109 A 1 
ATOM 852  C CA  . PRO A 1 109 ? 6.670   -4.003  10.035  1.00 95.95 109 A 1 
ATOM 853  C C   . PRO A 1 109 ? 6.302   -3.007  8.924   1.00 95.74 109 A 1 
ATOM 854  O O   . PRO A 1 109 ? 5.312   -3.235  8.231   1.00 94.78 109 A 1 
ATOM 855  C CB  . PRO A 1 109 ? 5.776   -3.841  11.270  1.00 95.81 109 A 1 
ATOM 856  C CG  . PRO A 1 109 ? 6.584   -2.894  12.154  1.00 95.26 109 A 1 
ATOM 857  C CD  . PRO A 1 109 ? 8.017   -3.320  11.903  1.00 96.52 109 A 1 
ATOM 858  N N   . SER A 1 110 ? 7.063   -1.911  8.756   1.00 96.23 110 A 1 
ATOM 859  C CA  . SER A 1 110 ? 6.835   -0.857  7.757   1.00 96.71 110 A 1 
ATOM 860  C C   . SER A 1 110 ? 8.140   -0.138  7.393   1.00 97.00 110 A 1 
ATOM 861  O O   . SER A 1 110 ? 9.090   -0.136  8.181   1.00 97.08 110 A 1 
ATOM 862  C CB  . SER A 1 110 ? 5.810   0.153   8.294   1.00 96.82 110 A 1 
ATOM 863  O OG  . SER A 1 110 ? 6.297   0.817   9.448   1.00 96.03 110 A 1 
ATOM 864  N N   . ALA A 1 111 ? 8.200   0.533   6.230   1.00 97.36 111 A 1 
ATOM 865  C CA  . ALA A 1 111 ? 9.346   1.380   5.883   1.00 97.58 111 A 1 
ATOM 866  C C   . ALA A 1 111 ? 9.404   2.641   6.762   1.00 97.96 111 A 1 
ATOM 867  O O   . ALA A 1 111 ? 10.495  3.096   7.115   1.00 97.95 111 A 1 
ATOM 868  C CB  . ALA A 1 111 ? 9.296   1.712   4.390   1.00 97.22 111 A 1 
ATOM 869  N N   . ALA A 1 112 ? 8.259   3.174   7.208   1.00 98.10 112 A 1 
ATOM 870  C CA  . ALA A 1 112 ? 8.202   4.247   8.200   1.00 98.22 112 A 1 
ATOM 871  C C   . ALA A 1 112 ? 8.874   3.847   9.525   1.00 98.29 112 A 1 
ATOM 872  O O   . ALA A 1 112 ? 9.572   4.667   10.125  1.00 98.15 112 A 1 
ATOM 873  C CB  . ALA A 1 112 ? 6.742   4.644   8.422   1.00 98.04 112 A 1 
ATOM 874  N N   . ARG A 1 113 ? 8.733   2.598   9.961   1.00 98.22 113 A 1 
ATOM 875  C CA  . ARG A 1 113 ? 9.449   2.056   11.127  1.00 98.17 113 A 1 
ATOM 876  C C   . ARG A 1 113 ? 10.956  2.025   10.890  1.00 98.14 113 A 1 
ATOM 877  O O   . ARG A 1 113 ? 11.698  2.478   11.756  1.00 97.83 113 A 1 
ATOM 878  C CB  . ARG A 1 113 ? 8.890   0.666   11.471  1.00 97.91 113 A 1 
ATOM 879  C CG  . ARG A 1 113 ? 9.573   -0.017  12.665  1.00 96.83 113 A 1 
ATOM 880  C CD  . ARG A 1 113 ? 9.515   0.796   13.967  1.00 96.73 113 A 1 
ATOM 881  N NE  . ARG A 1 113 ? 8.123   0.999   14.405  1.00 95.83 113 A 1 
ATOM 882  C CZ  . ARG A 1 113 ? 7.728   1.785   15.381  1.00 96.34 113 A 1 
ATOM 883  N NH1 . ARG A 1 113 ? 8.568   2.502   16.074  1.00 92.27 113 A 1 
ATOM 884  N NH2 . ARG A 1 113 ? 6.466   1.855   15.682  1.00 93.08 113 A 1 
ATOM 885  N N   . VAL A 1 114 ? 11.415  1.583   9.715   1.00 97.69 114 A 1 
ATOM 886  C CA  . VAL A 1 114 ? 12.844  1.596   9.354   1.00 97.38 114 A 1 
ATOM 887  C C   . VAL A 1 114 ? 13.406  3.021   9.409   1.00 97.45 114 A 1 
ATOM 888  O O   . VAL A 1 114 ? 14.438  3.248   10.033  1.00 97.13 114 A 1 
ATOM 889  C CB  . VAL A 1 114 ? 13.092  0.968   7.965   1.00 96.98 114 A 1 
ATOM 890  C CG1 . VAL A 1 114 ? 14.585  0.957   7.613   1.00 95.74 114 A 1 
ATOM 891  C CG2 . VAL A 1 114 ? 12.607  -0.483  7.898   1.00 95.68 114 A 1 
ATOM 892  N N   . VAL A 1 115 ? 12.716  4.003   8.825   1.00 97.85 115 A 1 
ATOM 893  C CA  . VAL A 1 115 ? 13.098  5.428   8.878   1.00 97.91 115 A 1 
ATOM 894  C C   . VAL A 1 115 ? 13.152  5.929   10.324  1.00 97.66 115 A 1 
ATOM 895  O O   . VAL A 1 115 ? 14.140  6.548   10.726  1.00 97.34 115 A 1 
ATOM 896  C CB  . VAL A 1 115 ? 12.123  6.290   8.045   1.00 97.95 115 A 1 
ATOM 897  C CG1 . VAL A 1 115 ? 12.373  7.798   8.210   1.00 97.34 115 A 1 
ATOM 898  C CG2 . VAL A 1 115 ? 12.242  5.991   6.548   1.00 97.04 115 A 1 
ATOM 899  N N   . TYR A 1 116 ? 12.105  5.662   11.110  1.00 97.96 116 A 1 
ATOM 900  C CA  . TYR A 1 116 ? 11.986  6.116   12.496  1.00 97.72 116 A 1 
ATOM 901  C C   . TYR A 1 116 ? 13.133  5.596   13.371  1.00 97.42 116 A 1 
ATOM 902  O O   . TYR A 1 116 ? 13.806  6.386   14.031  1.00 96.98 116 A 1 
ATOM 903  C CB  . TYR A 1 116 ? 10.615  5.681   13.035  1.00 97.60 116 A 1 
ATOM 904  C CG  . TYR A 1 116 ? 10.336  6.074   14.474  1.00 97.42 116 A 1 
ATOM 905  C CD1 . TYR A 1 116 ? 10.596  5.167   15.520  1.00 96.29 116 A 1 
ATOM 906  C CD2 . TYR A 1 116 ? 9.798   7.341   14.764  1.00 96.56 116 A 1 
ATOM 907  C CE1 . TYR A 1 116 ? 10.318  5.526   16.853  1.00 96.05 116 A 1 
ATOM 908  C CE2 . TYR A 1 116 ? 9.516   7.702   16.095  1.00 96.02 116 A 1 
ATOM 909  C CZ  . TYR A 1 116 ? 9.777   6.795   17.142  1.00 96.27 116 A 1 
ATOM 910  O OH  . TYR A 1 116 ? 9.506   7.139   18.429  1.00 95.20 116 A 1 
ATOM 911  N N   . ASP A 1 117 ? 13.396  4.292   13.330  1.00 96.82 117 A 1 
ATOM 912  C CA  . ASP A 1 117 ? 14.406  3.642   14.168  1.00 96.22 117 A 1 
ATOM 913  C C   . ASP A 1 117 ? 15.830  3.995   13.712  1.00 95.84 117 A 1 
ATOM 914  O O   . ASP A 1 117 ? 16.683  4.331   14.537  1.00 95.18 117 A 1 
ATOM 915  C CB  . ASP A 1 117 ? 14.162  2.118   14.182  1.00 96.33 117 A 1 
ATOM 916  C CG  . ASP A 1 117 ? 12.874  1.703   14.922  1.00 95.55 117 A 1 
ATOM 917  O OD1 . ASP A 1 117 ? 12.321  2.519   15.700  1.00 93.39 117 A 1 
ATOM 918  O OD2 . ASP A 1 117 ? 12.438  0.549   14.742  1.00 93.18 117 A 1 
ATOM 919  N N   . TRP A 1 118 ? 16.091  4.030   12.393  1.00 96.38 118 A 1 
ATOM 920  C CA  . TRP A 1 118 ? 17.404  4.395   11.849  1.00 95.97 118 A 1 
ATOM 921  C C   . TRP A 1 118 ? 17.807  5.831   12.191  1.00 95.68 118 A 1 
ATOM 922  O O   . TRP A 1 118 ? 18.983  6.097   12.456  1.00 94.78 118 A 1 
ATOM 923  C CB  . TRP A 1 118 ? 17.403  4.178   10.337  1.00 95.92 118 A 1 
ATOM 924  C CG  . TRP A 1 118 ? 18.741  4.328   9.674   1.00 95.33 118 A 1 
ATOM 925  C CD1 . TRP A 1 118 ? 19.679  3.355   9.585   1.00 94.04 118 A 1 
ATOM 926  C CD2 . TRP A 1 118 ? 19.302  5.484   8.987   1.00 95.21 118 A 1 
ATOM 927  N NE1 . TRP A 1 118 ? 20.771  3.824   8.877   1.00 93.85 118 A 1 
ATOM 928  C CE2 . TRP A 1 118 ? 20.588  5.127   8.477   1.00 94.73 118 A 1 
ATOM 929  C CE3 . TRP A 1 118 ? 18.844  6.793   8.727   1.00 94.64 118 A 1 
ATOM 930  C CZ2 . TRP A 1 118 ? 21.375  6.020   7.723   1.00 93.65 118 A 1 
ATOM 931  C CZ3 . TRP A 1 118 ? 19.630  7.700   7.980   1.00 93.17 118 A 1 
ATOM 932  C CH2 . TRP A 1 118 ? 20.884  7.311   7.476   1.00 92.70 118 A 1 
ATOM 933  N N   . LEU A 1 119 ? 16.836  6.749   12.256  1.00 95.16 119 A 1 
ATOM 934  C CA  . LEU A 1 119 ? 17.061  8.148   12.632  1.00 94.79 119 A 1 
ATOM 935  C C   . LEU A 1 119 ? 17.092  8.393   14.153  1.00 94.15 119 A 1 
ATOM 936  O O   . LEU A 1 119 ? 17.291  9.529   14.563  1.00 93.12 119 A 1 
ATOM 937  C CB  . LEU A 1 119 ? 16.046  9.046   11.904  1.00 95.18 119 A 1 
ATOM 938  C CG  . LEU A 1 119 ? 16.266  9.128   10.381  1.00 94.53 119 A 1 
ATOM 939  C CD1 . LEU A 1 119 ? 15.120  9.897   9.731   1.00 92.95 119 A 1 
ATOM 940  C CD2 . LEU A 1 119 ? 17.573  9.848   10.021  1.00 93.05 119 A 1 
ATOM 941  N N   . GLY A 1 120 ? 16.955  7.372   14.989  1.00 94.74 120 A 1 
ATOM 942  C CA  . GLY A 1 120 ? 17.099  7.479   16.451  1.00 94.03 120 A 1 
ATOM 943  C C   . GLY A 1 120 ? 15.787  7.416   17.238  1.00 94.24 120 A 1 
ATOM 944  O O   . GLY A 1 120 ? 15.779  7.699   18.437  1.00 93.04 120 A 1 
ATOM 945  N N   . GLY A 1 121 ? 14.690  7.034   16.594  1.00 94.82 121 A 1 
ATOM 946  C CA  . GLY A 1 121 ? 13.427  6.727   17.255  1.00 94.71 121 A 1 
ATOM 947  C C   . GLY A 1 121 ? 12.882  7.895   18.088  1.00 94.73 121 A 1 
ATOM 948  O O   . GLY A 1 121 ? 12.924  9.056   17.683  1.00 93.98 121 A 1 
ATOM 949  N N   . ARG A 1 122 ? 12.387  7.586   19.282  1.00 95.14 122 A 1 
ATOM 950  C CA  . ARG A 1 122 ? 11.744  8.557   20.183  1.00 94.67 122 A 1 
ATOM 951  C C   . ARG A 1 122 ? 12.658  9.706   20.623  1.00 94.52 122 A 1 
ATOM 952  O O   . ARG A 1 122 ? 12.156  10.789  20.914  1.00 93.38 122 A 1 
ATOM 953  C CB  . ARG A 1 122 ? 11.170  7.807   21.392  1.00 93.60 122 A 1 
ATOM 954  C CG  . ARG A 1 122 ? 10.270  8.707   22.250  1.00 85.09 122 A 1 
ATOM 955  C CD  . ARG A 1 122 ? 9.578   7.895   23.349  1.00 77.21 122 A 1 
ATOM 956  N NE  . ARG A 1 122 ? 8.679   8.753   24.145  1.00 67.03 122 A 1 
ATOM 957  C CZ  . ARG A 1 122 ? 7.388   8.559   24.380  1.00 57.37 122 A 1 
ATOM 958  N NH1 . ARG A 1 122 ? 6.750   7.511   23.938  1.00 51.87 122 A 1 
ATOM 959  N NH2 . ARG A 1 122 ? 6.706   9.430   25.066  1.00 49.86 122 A 1 
ATOM 960  N N   . GLU A 1 123 ? 13.976  9.492   20.672  1.00 92.52 123 A 1 
ATOM 961  C CA  . GLU A 1 123 ? 14.925  10.551  21.036  1.00 91.62 123 A 1 
ATOM 962  C C   . GLU A 1 123 ? 14.969  11.648  19.963  1.00 91.88 123 A 1 
ATOM 963  O O   . GLU A 1 123 ? 14.992  12.831  20.290  1.00 90.58 123 A 1 
ATOM 964  C CB  . GLU A 1 123 ? 16.327  9.969   21.264  1.00 90.75 123 A 1 
ATOM 965  C CG  . GLU A 1 123 ? 16.370  8.995   22.453  1.00 83.67 123 A 1 
ATOM 966  C CD  . GLU A 1 123 ? 17.788  8.510   22.809  1.00 76.32 123 A 1 
ATOM 967  O OE1 . GLU A 1 123 ? 17.899  7.827   23.854  1.00 67.15 123 A 1 
ATOM 968  O OE2 . GLU A 1 123 ? 18.746  8.831   22.072  1.00 67.39 123 A 1 
ATOM 969  N N   . THR A 1 124 ? 14.910  11.251  18.691  1.00 92.98 124 A 1 
ATOM 970  C CA  . THR A 1 124 ? 14.859  12.171  17.544  1.00 93.22 124 A 1 
ATOM 971  C C   . THR A 1 124 ? 13.446  12.709  17.295  1.00 93.33 124 A 1 
ATOM 972  O O   . THR A 1 124 ? 13.292  13.866  16.902  1.00 92.48 124 A 1 
ATOM 973  C CB  . THR A 1 124 ? 15.393  11.462  16.293  1.00 93.28 124 A 1 
ATOM 974  O OG1 . THR A 1 124 ? 16.707  11.022  16.532  1.00 90.98 124 A 1 
ATOM 975  C CG2 . THR A 1 124 ? 15.459  12.374  15.078  1.00 90.67 124 A 1 
ATOM 976  N N   . PHE A 1 125 ? 12.420  11.910  17.565  1.00 95.04 125 A 1 
ATOM 977  C CA  . PHE A 1 125 ? 11.017  12.228  17.285  1.00 95.13 125 A 1 
ATOM 978  C C   . PHE A 1 125 ? 10.138  12.286  18.551  1.00 94.91 125 A 1 
ATOM 979  O O   . PHE A 1 125 ? 9.166   11.531  18.671  1.00 93.98 125 A 1 
ATOM 980  C CB  . PHE A 1 125 ? 10.482  11.222  16.268  1.00 95.42 125 A 1 
ATOM 981  C CG  . PHE A 1 125 ? 11.231  11.178  14.955  1.00 95.91 125 A 1 
ATOM 982  C CD1 . PHE A 1 125 ? 11.077  12.219  14.023  1.00 95.38 125 A 1 
ATOM 983  C CD2 . PHE A 1 125 ? 12.052  10.078  14.652  1.00 95.71 125 A 1 
ATOM 984  C CE1 . PHE A 1 125 ? 11.719  12.145  12.778  1.00 95.52 125 A 1 
ATOM 985  C CE2 . PHE A 1 125 ? 12.693  10.005  13.404  1.00 95.60 125 A 1 
ATOM 986  C CZ  . PHE A 1 125 ? 12.522  11.032  12.464  1.00 95.93 125 A 1 
ATOM 987  N N   . PRO A 1 126 ? 10.422  13.180  19.524  1.00 94.39 126 A 1 
ATOM 988  C CA  . PRO A 1 126 ? 9.694   13.202  20.798  1.00 93.35 126 A 1 
ATOM 989  C C   . PRO A 1 126 ? 8.220   13.614  20.664  1.00 92.80 126 A 1 
ATOM 990  O O   . PRO A 1 126 ? 7.434   13.367  21.577  1.00 90.96 126 A 1 
ATOM 991  C CB  . PRO A 1 126 ? 10.474  14.191  21.670  1.00 92.93 126 A 1 
ATOM 992  C CG  . PRO A 1 126 ? 11.109  15.143  20.656  1.00 92.31 126 A 1 
ATOM 993  C CD  . PRO A 1 126 ? 11.443  14.211  19.498  1.00 94.26 126 A 1 
ATOM 994  N N   . ARG A 1 127 ? 7.846   14.267  19.550  1.00 92.92 127 A 1 
ATOM 995  C CA  . ARG A 1 127 ? 6.486   14.767  19.280  1.00 92.02 127 A 1 
ATOM 996  C C   . ARG A 1 127 ? 5.647   13.831  18.409  1.00 92.75 127 A 1 
ATOM 997  O O   . ARG A 1 127 ? 4.457   14.078  18.268  1.00 91.42 127 A 1 
ATOM 998  C CB  . ARG A 1 127 ? 6.551   16.164  18.640  1.00 90.49 127 A 1 
ATOM 999  C CG  . ARG A 1 127 ? 7.235   17.198  19.541  1.00 86.22 127 A 1 
ATOM 1000 C CD  . ARG A 1 127 ? 7.090   18.619  18.996  1.00 81.84 127 A 1 
ATOM 1001 N NE  . ARG A 1 127 ? 7.801   18.817  17.716  1.00 73.48 127 A 1 
ATOM 1002 C CZ  . ARG A 1 127 ? 8.072   19.984  17.145  1.00 66.04 127 A 1 
ATOM 1003 N NH1 . ARG A 1 127 ? 7.742   21.116  17.696  1.00 61.94 127 A 1 
ATOM 1004 N NH2 . ARG A 1 127 ? 8.679   20.034  15.998  1.00 56.92 127 A 1 
ATOM 1005 N N   . ILE A 1 128 ? 6.249   12.810  17.813  1.00 93.29 128 A 1 
ATOM 1006 C CA  . ILE A 1 128 ? 5.516   11.877  16.951  1.00 93.65 128 A 1 
ATOM 1007 C C   . ILE A 1 128 ? 4.613   10.989  17.806  1.00 93.77 128 A 1 
ATOM 1008 O O   . ILE A 1 128 ? 5.041   10.427  18.818  1.00 92.96 128 A 1 
ATOM 1009 C CB  . ILE A 1 128 ? 6.489   11.089  16.045  1.00 93.61 128 A 1 
ATOM 1010 C CG1 . ILE A 1 128 ? 7.139   12.016  14.991  1.00 90.65 128 A 1 
ATOM 1011 C CG2 . ILE A 1 128 ? 5.812   9.894   15.359  1.00 90.95 128 A 1 
ATOM 1012 C CD1 . ILE A 1 128 ? 6.199   12.643  13.943  1.00 85.30 128 A 1 
ATOM 1013 N N   . ASP A 1 129 ? 3.367   10.883  17.383  1.00 93.28 129 A 1 
ATOM 1014 C CA  . ASP A 1 129 ? 2.361   10.052  18.032  1.00 93.53 129 A 1 
ATOM 1015 C C   . ASP A 1 129 ? 2.737   8.563   17.939  1.00 94.61 129 A 1 
ATOM 1016 O O   . ASP A 1 129 ? 2.942   8.002   16.862  1.00 94.67 129 A 1 
ATOM 1017 C CB  . ASP A 1 129 ? 0.981   10.354  17.431  1.00 92.56 129 A 1 
ATOM 1018 C CG  . ASP A 1 129 ? -0.152  9.600   18.130  1.00 91.77 129 A 1 
ATOM 1019 O OD1 . ASP A 1 129 ? 0.142   8.880   19.114  1.00 87.65 129 A 1 
ATOM 1020 O OD2 . ASP A 1 129 ? -1.292  9.729   17.645  1.00 86.48 129 A 1 
ATOM 1021 N N   . VAL A 1 130 ? 2.837   7.925   19.102  1.00 93.83 130 A 1 
ATOM 1022 C CA  . VAL A 1 130 ? 3.146   6.491   19.219  1.00 94.24 130 A 1 
ATOM 1023 C C   . VAL A 1 130 ? 2.017   5.638   18.635  1.00 95.52 130 A 1 
ATOM 1024 O O   . VAL A 1 130 ? 2.291   4.584   18.066  1.00 95.21 130 A 1 
ATOM 1025 C CB  . VAL A 1 130 ? 3.422   6.118   20.687  1.00 92.54 130 A 1 
ATOM 1026 C CG1 . VAL A 1 130 ? 3.753   4.630   20.858  1.00 85.79 130 A 1 
ATOM 1027 C CG2 . VAL A 1 130 ? 4.611   6.911   21.249  1.00 85.36 130 A 1 
ATOM 1028 N N   . GLU A 1 131 ? 0.761   6.089   18.727  1.00 93.87 131 A 1 
ATOM 1029 C CA  . GLU A 1 131 ? -0.386  5.382   18.152  1.00 94.14 131 A 1 
ATOM 1030 C C   . GLU A 1 131 ? -0.352  5.423   16.620  1.00 95.09 131 A 1 
ATOM 1031 O O   . GLU A 1 131 ? -0.619  4.408   15.980  1.00 94.67 131 A 1 
ATOM 1032 C CB  . GLU A 1 131 ? -1.712  5.952   18.672  1.00 94.01 131 A 1 
ATOM 1033 C CG  . GLU A 1 131 ? -1.876  5.803   20.191  1.00 90.81 131 A 1 
ATOM 1034 C CD  . GLU A 1 131 ? -3.266  6.223   20.701  1.00 84.90 131 A 1 
ATOM 1035 O OE1 . GLU A 1 131 ? -3.540  5.932   21.890  1.00 74.04 131 A 1 
ATOM 1036 O OE2 . GLU A 1 131 ? -4.063  6.790   19.919  1.00 73.59 131 A 1 
ATOM 1037 N N   . MET A 1 132 ? 0.076   6.538   16.027  1.00 95.71 132 A 1 
ATOM 1038 C CA  . MET A 1 132 ? 0.306   6.626   14.580  1.00 96.17 132 A 1 
ATOM 1039 C C   . MET A 1 132 ? 1.375   5.633   14.114  1.00 96.47 132 A 1 
ATOM 1040 O O   . MET A 1 132 ? 1.162   4.922   13.130  1.00 96.11 132 A 1 
ATOM 1041 C CB  . MET A 1 132 ? 0.718   8.055   14.211  1.00 95.55 132 A 1 
ATOM 1042 C CG  . MET A 1 132 ? 0.864   8.243   12.696  1.00 93.21 132 A 1 
ATOM 1043 S SD  . MET A 1 132 ? 1.481   9.871   12.208  1.00 91.10 132 A 1 
ATOM 1044 C CE  . MET A 1 132 ? 3.181   9.763   12.826  1.00 82.00 132 A 1 
ATOM 1045 N N   . MET A 1 133 ? 2.504   5.544   14.832  1.00 96.63 133 A 1 
ATOM 1046 C CA  . MET A 1 133 ? 3.563   4.581   14.509  1.00 97.09 133 A 1 
ATOM 1047 C C   . MET A 1 133 ? 3.083   3.131   14.657  1.00 97.20 133 A 1 
ATOM 1048 O O   . MET A 1 133 ? 3.412   2.297   13.821  1.00 97.05 133 A 1 
ATOM 1049 C CB  . MET A 1 133 ? 4.806   4.817   15.381  1.00 97.18 133 A 1 
ATOM 1050 C CG  . MET A 1 133 ? 5.561   6.106   15.030  1.00 96.19 133 A 1 
ATOM 1051 S SD  . MET A 1 133 ? 6.079   6.313   13.296  1.00 96.72 133 A 1 
ATOM 1052 C CE  . MET A 1 133 ? 7.005   4.787   12.987  1.00 93.51 133 A 1 
ATOM 1053 N N   . ALA A 1 134 ? 2.277   2.830   15.682  1.00 97.03 134 A 1 
ATOM 1054 C CA  . ALA A 1 134 ? 1.682   1.502   15.831  1.00 96.78 134 A 1 
ATOM 1055 C C   . ALA A 1 134 ? 0.676   1.183   14.708  1.00 96.71 134 A 1 
ATOM 1056 O O   . ALA A 1 134 ? 0.616   0.050   14.230  1.00 95.95 134 A 1 
ATOM 1057 C CB  . ALA A 1 134 ? 1.029   1.418   17.212  1.00 96.53 134 A 1 
ATOM 1058 N N   . ALA A 1 135 ? -0.096  2.169   14.259  1.00 96.00 135 A 1 
ATOM 1059 C CA  . ALA A 1 135 ? -1.072  1.995   13.191  1.00 95.54 135 A 1 
ATOM 1060 C C   . ALA A 1 135 ? -0.427  1.806   11.813  1.00 95.85 135 A 1 
ATOM 1061 O O   . ALA A 1 135 ? -0.893  0.960   11.050  1.00 95.60 135 A 1 
ATOM 1062 C CB  . ALA A 1 135 ? -2.018  3.186   13.210  1.00 95.43 135 A 1 
ATOM 1063 N N   . VAL A 1 136 ? 0.657   2.530   11.488  1.00 96.44 136 A 1 
ATOM 1064 C CA  . VAL A 1 136 ? 1.384   2.302   10.228  1.00 96.60 136 A 1 
ATOM 1065 C C   . VAL A 1 136 ? 2.036   0.921   10.210  1.00 96.43 136 A 1 
ATOM 1066 O O   . VAL A 1 136 ? 1.922   0.215   9.209   1.00 95.82 136 A 1 
ATOM 1067 C CB  . VAL A 1 136 ? 2.370   3.439   9.897   1.00 95.92 136 A 1 
ATOM 1068 C CG1 . VAL A 1 136 ? 3.596   3.510   10.793  1.00 91.16 136 A 1 
ATOM 1069 C CG2 . VAL A 1 136 ? 2.843   3.327   8.446   1.00 90.48 136 A 1 
ATOM 1070 N N   . ASP A 1 137 ? 2.595   0.477   11.341  1.00 96.93 137 A 1 
ATOM 1071 C CA  . ASP A 1 137 ? 3.132   -0.874  11.491  1.00 96.44 137 A 1 
ATOM 1072 C C   . ASP A 1 137 ? 2.063   -1.946  11.225  1.00 95.74 137 A 1 
ATOM 1073 O O   . ASP A 1 137 ? 2.283   -2.875  10.444  1.00 94.72 137 A 1 
ATOM 1074 C CB  . ASP A 1 137 ? 3.689   -1.050  12.910  1.00 96.40 137 A 1 
ATOM 1075 C CG  . ASP A 1 137 ? 4.969   -0.271  13.208  1.00 95.88 137 A 1 
ATOM 1076 O OD1 . ASP A 1 137 ? 5.688   0.156   12.280  1.00 93.81 137 A 1 
ATOM 1077 O OD2 . ASP A 1 137 ? 5.292   -0.144  14.406  1.00 93.88 137 A 1 
ATOM 1078 N N   . LYS A 1 138 ? 0.864   -1.793  11.812  1.00 96.09 138 A 1 
ATOM 1079 C CA  . LYS A 1 138 ? -0.276  -2.684  11.546  1.00 95.37 138 A 1 
ATOM 1080 C C   . LYS A 1 138 ? -0.689  -2.663  10.076  1.00 95.29 138 A 1 
ATOM 1081 O O   . LYS A 1 138 ? -0.961  -3.716  9.505   1.00 93.88 138 A 1 
ATOM 1082 C CB  . LYS A 1 138 ? -1.490  -2.271  12.383  1.00 93.60 138 A 1 
ATOM 1083 C CG  . LYS A 1 138 ? -1.419  -2.608  13.874  1.00 89.05 138 A 1 
ATOM 1084 C CD  . LYS A 1 138 ? -2.707  -2.044  14.493  1.00 90.06 138 A 1 
ATOM 1085 C CE  . LYS A 1 138 ? -2.837  -2.211  15.997  1.00 85.74 138 A 1 
ATOM 1086 N NZ  . LYS A 1 138 ? -4.139  -1.624  16.416  1.00 81.81 138 A 1 
ATOM 1087 N N   . ALA A 1 139 ? -0.777  -1.476  9.474   1.00 95.24 139 A 1 
ATOM 1088 C CA  . ALA A 1 139 ? -1.307  -1.291  8.128   1.00 94.77 139 A 1 
ATOM 1089 C C   . ALA A 1 139 ? -0.413  -1.925  7.056   1.00 94.29 139 A 1 
ATOM 1090 O O   . ALA A 1 139 ? -0.920  -2.658  6.199   1.00 93.24 139 A 1 
ATOM 1091 C CB  . ALA A 1 139 ? -1.524  0.205   7.894   1.00 94.78 139 A 1 
ATOM 1092 N N   . ASP A 1 140 ? 0.895   -1.692  7.114   1.00 93.90 140 A 1 
ATOM 1093 C CA  . ASP A 1 140 ? 1.813   -2.174  6.083   1.00 93.16 140 A 1 
ATOM 1094 C C   . ASP A 1 140 ? 2.119   -3.673  6.233   1.00 92.27 140 A 1 
ATOM 1095 O O   . ASP A 1 140 ? 2.099   -4.423  5.254   1.00 89.25 140 A 1 
ATOM 1096 C CB  . ASP A 1 140 ? 3.069   -1.296  6.039   1.00 92.54 140 A 1 
ATOM 1097 C CG  . ASP A 1 140 ? 3.654   -1.334  4.623   1.00 87.86 140 A 1 
ATOM 1098 O OD1 . ASP A 1 140 ? 2.959   -0.835  3.697   1.00 82.11 140 A 1 
ATOM 1099 O OD2 . ASP A 1 140 ? 4.723   -1.921  4.421   1.00 82.32 140 A 1 
ATOM 1100 N N   . SER A 1 141 ? 2.249   -4.165  7.478   1.00 93.22 141 A 1 
ATOM 1101 C CA  . SER A 1 141 ? 2.412   -5.605  7.760   1.00 92.05 141 A 1 
ATOM 1102 C C   . SER A 1 141 ? 1.106   -6.414  7.719   1.00 91.53 141 A 1 
ATOM 1103 O O   . SER A 1 141 ? 1.125   -7.641  7.880   1.00 89.65 141 A 1 
ATOM 1104 C CB  . SER A 1 141 ? 3.128   -5.799  9.099   1.00 91.14 141 A 1 
ATOM 1105 O OG  . SER A 1 141 ? 2.287   -5.451  10.175  1.00 86.51 141 A 1 
ATOM 1106 N N   . ALA A 1 142 ? -0.038  -5.750  7.528   1.00 93.44 142 A 1 
ATOM 1107 C CA  . ALA A 1 142 ? -1.379  -6.328  7.608   1.00 93.27 142 A 1 
ATOM 1108 C C   . ALA A 1 142 ? -1.628  -7.117  8.915   1.00 93.83 142 A 1 
ATOM 1109 O O   . ALA A 1 142 ? -2.238  -8.193  8.907   1.00 92.27 142 A 1 
ATOM 1110 C CB  . ALA A 1 142 ? -1.680  -7.096  6.314   1.00 92.33 142 A 1 
ATOM 1111 N N   . GLN A 1 143 ? -1.155  -6.596  10.044  1.00 94.78 143 A 1 
ATOM 1112 C CA  . GLN A 1 143 ? -1.313  -7.184  11.384  1.00 94.43 143 A 1 
ATOM 1113 C C   . GLN A 1 143 ? -2.518  -6.610  12.149  1.00 95.28 143 A 1 
ATOM 1114 O O   . GLN A 1 143 ? -2.477  -6.421  13.364  1.00 94.00 143 A 1 
ATOM 1115 C CB  . GLN A 1 143 ? -0.006  -7.074  12.189  1.00 92.84 143 A 1 
ATOM 1116 C CG  . GLN A 1 143 ? 1.110   -7.930  11.590  1.00 87.09 143 A 1 
ATOM 1117 C CD  . GLN A 1 143 ? 2.370   -7.951  12.446  1.00 80.51 143 A 1 
ATOM 1118 O OE1 . GLN A 1 143 ? 2.412   -7.504  13.574  1.00 73.27 143 A 1 
ATOM 1119 N NE2 . GLN A 1 143 ? 3.452   -8.514  11.954  1.00 69.53 143 A 1 
ATOM 1120 N N   . PHE A 1 144 ? -3.612  -6.347  11.444  1.00 95.86 144 A 1 
ATOM 1121 C CA  . PHE A 1 144 ? -4.868  -5.928  12.053  1.00 96.05 144 A 1 
ATOM 1122 C C   . PHE A 1 144 ? -5.461  -7.041  12.916  1.00 96.01 144 A 1 
ATOM 1123 O O   . PHE A 1 144 ? -5.405  -8.221  12.561  1.00 94.83 144 A 1 
ATOM 1124 C CB  . PHE A 1 144 ? -5.855  -5.513  10.964  1.00 96.12 144 A 1 
ATOM 1125 C CG  . PHE A 1 144 ? -5.393  -4.335  10.135  1.00 96.48 144 A 1 
ATOM 1126 C CD1 . PHE A 1 144 ? -5.423  -3.042  10.687  1.00 95.25 144 A 1 
ATOM 1127 C CD2 . PHE A 1 144 ? -4.939  -4.529  8.819   1.00 95.61 144 A 1 
ATOM 1128 C CE1 . PHE A 1 144 ? -5.019  -1.940  9.917   1.00 94.96 144 A 1 
ATOM 1129 C CE2 . PHE A 1 144 ? -4.536  -3.426  8.049   1.00 95.01 144 A 1 
ATOM 1130 C CZ  . PHE A 1 144 ? -4.583  -2.129  8.596   1.00 95.23 144 A 1 
ATOM 1131 N N   . ASN A 1 145 ? -6.100  -6.662  14.026  1.00 95.76 145 A 1 
ATOM 1132 C CA  . ASN A 1 145 ? -7.012  -7.563  14.711  1.00 95.53 145 A 1 
ATOM 1133 C C   . ASN A 1 145 ? -8.408  -7.517  14.051  1.00 96.41 145 A 1 
ATOM 1134 O O   . ASN A 1 145 ? -8.693  -6.693  13.178  1.00 96.03 145 A 1 
ATOM 1135 C CB  . ASN A 1 145 ? -6.979  -7.277  16.226  1.00 94.01 145 A 1 
ATOM 1136 C CG  . ASN A 1 145 ? -7.653  -5.971  16.587  1.00 90.51 145 A 1 
ATOM 1137 O OD1 . ASN A 1 145 ? -8.806  -5.776  16.272  1.00 81.63 145 A 1 
ATOM 1138 N ND2 . ASN A 1 145 ? -6.998  -5.072  17.267  1.00 81.53 145 A 1 
ATOM 1139 N N   . ARG A 1 146 ? -9.291  -8.436  14.440  1.00 96.19 146 A 1 
ATOM 1140 C CA  . ARG A 1 146 ? -10.625 -8.535  13.829  1.00 96.61 146 A 1 
ATOM 1141 C C   . ARG A 1 146 ? -11.481 -7.286  14.062  1.00 96.84 146 A 1 
ATOM 1142 O O   . ARG A 1 146 ? -12.265 -6.935  13.187  1.00 96.50 146 A 1 
ATOM 1143 C CB  . ARG A 1 146 ? -11.304 -9.810  14.336  1.00 96.07 146 A 1 
ATOM 1144 C CG  . ARG A 1 146 ? -12.596 -10.115 13.580  1.00 89.50 146 A 1 
ATOM 1145 C CD  . ARG A 1 146 ? -13.188 -11.427 14.080  1.00 88.37 146 A 1 
ATOM 1146 N NE  . ARG A 1 146 ? -14.437 -11.756 13.368  1.00 80.91 146 A 1 
ATOM 1147 C CZ  . ARG A 1 146 ? -15.456 -12.449 13.843  1.00 75.57 146 A 1 
ATOM 1148 N NH1 . ARG A 1 146 ? -15.461 -12.933 15.051  1.00 67.86 146 A 1 
ATOM 1149 N NH2 . ARG A 1 146 ? -16.497 -12.669 13.094  1.00 64.22 146 A 1 
ATOM 1150 N N   . GLU A 1 147 ? -11.337 -6.638  15.218  1.00 96.29 147 A 1 
ATOM 1151 C CA  . GLU A 1 147 ? -12.081 -5.426  15.568  1.00 96.08 147 A 1 
ATOM 1152 C C   . GLU A 1 147 ? -11.630 -4.229  14.725  1.00 96.35 147 A 1 
ATOM 1153 O O   . GLU A 1 147 ? -12.482 -3.537  14.185  1.00 95.70 147 A 1 
ATOM 1154 C CB  . GLU A 1 147 ? -11.937 -5.146  17.070  1.00 95.27 147 A 1 
ATOM 1155 C CG  . GLU A 1 147 ? -12.931 -4.092  17.595  1.00 83.12 147 A 1 
ATOM 1156 C CD  . GLU A 1 147 ? -14.401 -4.535  17.513  1.00 75.46 147 A 1 
ATOM 1157 O OE1 . GLU A 1 147 ? -15.281 -3.668  17.694  1.00 67.02 147 A 1 
ATOM 1158 O OE2 . GLU A 1 147 ? -14.654 -5.748  17.304  1.00 66.60 147 A 1 
ATOM 1159 N N   . ASP A 1 148 ? -10.321 -4.075  14.483  1.00 96.43 148 A 1 
ATOM 1160 C CA  . ASP A 1 148 ? -9.768  -3.048  13.583  1.00 96.21 148 A 1 
ATOM 1161 C C   . ASP A 1 148 ? -10.412 -3.111  12.179  1.00 96.71 148 A 1 
ATOM 1162 O O   . ASP A 1 148 ? -10.574 -2.094  11.501  1.00 96.23 148 A 1 
ATOM 1163 C CB  . ASP A 1 148 ? -8.242  -3.229  13.409  1.00 95.76 148 A 1 
ATOM 1164 C CG  . ASP A 1 148 ? -7.359  -3.128  14.663  1.00 94.97 148 A 1 
ATOM 1165 O OD1 . ASP A 1 148 ? -7.662  -2.370  15.601  1.00 92.95 148 A 1 
ATOM 1166 O OD2 . ASP A 1 148 ? -6.315  -3.829  14.687  1.00 92.82 148 A 1 
ATOM 1167 N N   . ILE A 1 149 ? -10.798 -4.309  11.721  1.00 97.24 149 A 1 
ATOM 1168 C CA  . ILE A 1 149 ? -11.439 -4.517  10.415  1.00 97.40 149 A 1 
ATOM 1169 C C   . ILE A 1 149 ? -12.948 -4.248  10.460  1.00 97.48 149 A 1 
ATOM 1170 O O   . ILE A 1 149 ? -13.494 -3.663  9.521   1.00 97.00 149 A 1 
ATOM 1171 C CB  . ILE A 1 149 ? -11.153 -5.942  9.898   1.00 97.11 149 A 1 
ATOM 1172 C CG1 . ILE A 1 149 ? -9.645  -6.249  9.756   1.00 95.14 149 A 1 
ATOM 1173 C CG2 . ILE A 1 149 ? -11.862 -6.215  8.567   1.00 95.70 149 A 1 
ATOM 1174 C CD1 . ILE A 1 149 ? -8.864  -5.288  8.863   1.00 87.90 149 A 1 
ATOM 1175 N N   . LEU A 1 150 ? -13.632 -4.715  11.513  1.00 97.18 150 A 1 
ATOM 1176 C CA  . LEU A 1 150 ? -15.093 -4.655  11.621  1.00 96.98 150 A 1 
ATOM 1177 C C   . LEU A 1 150 ? -15.616 -3.280  12.049  1.00 96.85 150 A 1 
ATOM 1178 O O   . LEU A 1 150 ? -16.731 -2.929  11.669  1.00 96.19 150 A 1 
ATOM 1179 C CB  . LEU A 1 150 ? -15.577 -5.729  12.604  1.00 96.96 150 A 1 
ATOM 1180 C CG  . LEU A 1 150 ? -15.439 -7.179  12.115  1.00 96.58 150 A 1 
ATOM 1181 C CD1 . LEU A 1 150 ? -15.867 -8.128  13.235  1.00 95.52 150 A 1 
ATOM 1182 C CD2 . LEU A 1 150 ? -16.313 -7.477  10.895  1.00 95.52 150 A 1 
ATOM 1183 N N   . ASP A 1 151 ? -14.836 -2.542  12.838  1.00 97.03 151 A 1 
ATOM 1184 C CA  . ASP A 1 151 ? -15.178 -1.225  13.389  1.00 96.87 151 A 1 
ATOM 1185 C C   . ASP A 1 151 ? -13.944 -0.304  13.380  1.00 97.08 151 A 1 
ATOM 1186 O O   . ASP A 1 151 ? -13.405 0.085   14.414  1.00 96.27 151 A 1 
ATOM 1187 C CB  . ASP A 1 151 ? -15.797 -1.403  14.789  1.00 96.05 151 A 1 
ATOM 1188 C CG  . ASP A 1 151 ? -16.329 -0.096  15.394  1.00 92.27 151 A 1 
ATOM 1189 O OD1 . ASP A 1 151 ? -16.580 0.881   14.653  1.00 88.37 151 A 1 
ATOM 1190 O OD2 . ASP A 1 151 ? -16.495 -0.033  16.635  1.00 87.33 151 A 1 
ATOM 1191 N N   . ALA A 1 152 ? -13.458 0.014   12.177  1.00 97.06 152 A 1 
ATOM 1192 C CA  . ALA A 1 152 ? -12.261 0.824   11.983  1.00 97.39 152 A 1 
ATOM 1193 C C   . ALA A 1 152 ? -12.404 2.226   12.603  1.00 97.66 152 A 1 
ATOM 1194 O O   . ALA A 1 152 ? -13.362 2.952   12.316  1.00 97.16 152 A 1 
ATOM 1195 C CB  . ALA A 1 152 ? -11.953 0.901   10.484  1.00 96.96 152 A 1 
ATOM 1196 N N   . LYS A 1 153 ? -11.417 2.632   13.402  1.00 97.16 153 A 1 
ATOM 1197 C CA  . LYS A 1 153 ? -11.368 3.934   14.088  1.00 96.93 153 A 1 
ATOM 1198 C C   . LYS A 1 153 ? -10.009 4.598   13.897  1.00 96.99 153 A 1 
ATOM 1199 O O   . LYS A 1 153 ? -9.075  3.970   13.419  1.00 96.38 153 A 1 
ATOM 1200 C CB  . LYS A 1 153 ? -11.680 3.735   15.579  1.00 96.21 153 A 1 
ATOM 1201 C CG  . LYS A 1 153 ? -13.153 3.374   15.786  1.00 94.39 153 A 1 
ATOM 1202 C CD  . LYS A 1 153 ? -13.419 2.884   17.205  1.00 90.85 153 A 1 
ATOM 1203 C CE  . LYS A 1 153 ? -14.854 2.360   17.204  1.00 84.85 153 A 1 
ATOM 1204 N NZ  . LYS A 1 153 ? -15.114 1.374   18.272  1.00 75.07 153 A 1 
ATOM 1205 N N   . ALA A 1 154 ? -9.919  5.866   14.278  1.00 96.59 154 A 1 
ATOM 1206 C CA  . ALA A 1 154 ? -8.669  6.612   14.389  1.00 96.74 154 A 1 
ATOM 1207 C C   . ALA A 1 154 ? -7.718  6.381   13.193  1.00 96.95 154 A 1 
ATOM 1208 O O   . ALA A 1 154 ? -8.133  6.526   12.037  1.00 96.51 154 A 1 
ATOM 1209 C CB  . ALA A 1 154 ? -8.084  6.313   15.779  1.00 96.25 154 A 1 
ATOM 1210 N N   . TRP A 1 155 ? -6.465  6.024   13.454  1.00 96.29 155 A 1 
ATOM 1211 C CA  . TRP A 1 155 ? -5.431  5.815   12.443  1.00 96.04 155 A 1 
ATOM 1212 C C   . TRP A 1 155 ? -5.711  4.616   11.528  1.00 96.22 155 A 1 
ATOM 1213 O O   . TRP A 1 155 ? -5.439  4.691   10.327  1.00 95.82 155 A 1 
ATOM 1214 C CB  . TRP A 1 155 ? -4.088  5.659   13.154  1.00 95.66 155 A 1 
ATOM 1215 C CG  . TRP A 1 155 ? -3.596  6.887   13.861  1.00 95.43 155 A 1 
ATOM 1216 C CD1 . TRP A 1 155 ? -3.434  7.032   15.191  1.00 94.24 155 A 1 
ATOM 1217 C CD2 . TRP A 1 155 ? -3.161  8.144   13.263  1.00 95.61 155 A 1 
ATOM 1218 N NE1 . TRP A 1 155 ? -2.919  8.283   15.464  1.00 93.50 155 A 1 
ATOM 1219 C CE2 . TRP A 1 155 ? -2.728  9.010   14.310  1.00 94.11 155 A 1 
ATOM 1220 C CE3 . TRP A 1 155 ? -3.080  8.632   11.942  1.00 93.96 155 A 1 
ATOM 1221 C CZ2 . TRP A 1 155 ? -2.225  10.296  14.057  1.00 92.82 155 A 1 
ATOM 1222 C CZ3 . TRP A 1 155 ? -2.581  9.925   11.676  1.00 93.43 155 A 1 
ATOM 1223 C CH2 . TRP A 1 155 ? -2.153  10.755  12.731  1.00 92.43 155 A 1 
ATOM 1224 N N   . GLU A 1 156 ? -6.315  3.539   12.035  1.00 95.95 156 A 1 
ATOM 1225 C CA  . GLU A 1 156 ? -6.727  2.392   11.221  1.00 96.16 156 A 1 
ATOM 1226 C C   . GLU A 1 156 ? -7.782  2.810   10.187  1.00 96.47 156 A 1 
ATOM 1227 O O   . GLU A 1 156 ? -7.674  2.453   9.011   1.00 96.13 156 A 1 
ATOM 1228 C CB  . GLU A 1 156 ? -7.276  1.249   12.095  1.00 95.76 156 A 1 
ATOM 1229 C CG  . GLU A 1 156 ? -6.224  0.548   12.977  1.00 91.11 156 A 1 
ATOM 1230 C CD  . GLU A 1 156 ? -5.869  1.261   14.296  1.00 89.28 156 A 1 
ATOM 1231 O OE1 . GLU A 1 156 ? -5.038  0.684   15.046  1.00 78.94 156 A 1 
ATOM 1232 O OE2 . GLU A 1 156 ? -6.414  2.360   14.553  1.00 80.06 156 A 1 
ATOM 1233 N N   . LEU A 1 157 ? -8.765  3.622   10.579  1.00 97.27 157 A 1 
ATOM 1234 C CA  . LEU A 1 157 ? -9.735  4.186   9.641   1.00 97.59 157 A 1 
ATOM 1235 C C   . LEU A 1 157 ? -9.032  5.033   8.575   1.00 97.57 157 A 1 
ATOM 1236 O O   . LEU A 1 157 ? -9.266  4.814   7.387   1.00 97.31 157 A 1 
ATOM 1237 C CB  . LEU A 1 157 ? -10.806 4.987   10.401  1.00 97.82 157 A 1 
ATOM 1238 C CG  . LEU A 1 157 ? -11.836 5.691   9.495   1.00 97.56 157 A 1 
ATOM 1239 C CD1 . LEU A 1 157 ? -12.607 4.716   8.602   1.00 96.86 157 A 1 
ATOM 1240 C CD2 . LEU A 1 157 ? -12.847 6.443   10.361  1.00 96.93 157 A 1 
ATOM 1241 N N   . LEU A 1 158 ? -8.142  5.950   8.971   1.00 97.03 158 A 1 
ATOM 1242 C CA  . LEU A 1 158 ? -7.407  6.792   8.023   1.00 96.79 158 A 1 
ATOM 1243 C C   . LEU A 1 158 ? -6.620  5.948   7.007   1.00 96.45 158 A 1 
ATOM 1244 O O   . LEU A 1 158 ? -6.685  6.224   5.808   1.00 96.08 158 A 1 
ATOM 1245 C CB  . LEU A 1 158 ? -6.491  7.758   8.795   1.00 96.80 158 A 1 
ATOM 1246 C CG  . LEU A 1 158 ? -5.775  8.779   7.892   1.00 96.10 158 A 1 
ATOM 1247 C CD1 . LEU A 1 158 ? -6.751  9.719   7.182   1.00 94.26 158 A 1 
ATOM 1248 C CD2 . LEU A 1 158 ? -4.825  9.636   8.727   1.00 94.20 158 A 1 
ATOM 1249 N N   . SER A 1 159 ? -5.962  4.878   7.456   1.00 96.57 159 A 1 
ATOM 1250 C CA  . SER A 1 159 ? -5.226  3.963   6.572   1.00 96.12 159 A 1 
ATOM 1251 C C   . SER A 1 159 ? -6.132  3.305   5.520   1.00 95.71 159 A 1 
ATOM 1252 O O   . SER A 1 159 ? -5.773  3.226   4.345   1.00 95.19 159 A 1 
ATOM 1253 C CB  . SER A 1 159 ? -4.465  2.917   7.400   1.00 95.83 159 A 1 
ATOM 1254 O OG  . SER A 1 159 ? -5.280  1.841   7.811   1.00 91.67 159 A 1 
ATOM 1255 N N   . PHE A 1 160 ? -7.361  2.910   5.883   1.00 96.62 160 A 1 
ATOM 1256 C CA  . PHE A 1 160 ? -8.326  2.350   4.933   1.00 96.62 160 A 1 
ATOM 1257 C C   . PHE A 1 160 ? -8.885  3.400   3.968   1.00 96.25 160 A 1 
ATOM 1258 O O   . PHE A 1 160 ? -9.149  3.071   2.812   1.00 95.54 160 A 1 
ATOM 1259 C CB  . PHE A 1 160 ? -9.472  1.645   5.676   1.00 96.93 160 A 1 
ATOM 1260 C CG  . PHE A 1 160 ? -9.080  0.461   6.545   1.00 97.12 160 A 1 
ATOM 1261 C CD1 . PHE A 1 160 ? -8.010  -0.386  6.194   1.00 95.95 160 A 1 
ATOM 1262 C CD2 . PHE A 1 160 ? -9.812  0.196   7.718   1.00 96.03 160 A 1 
ATOM 1263 C CE1 . PHE A 1 160 ? -7.650  -1.461  7.025   1.00 95.60 160 A 1 
ATOM 1264 C CE2 . PHE A 1 160 ? -9.457  -0.882  8.546   1.00 95.57 160 A 1 
ATOM 1265 C CZ  . PHE A 1 160 ? -8.369  -1.705  8.207   1.00 96.04 160 A 1 
ATOM 1266 N N   . LEU A 1 161 ? -9.042  4.653   4.401   1.00 96.47 161 A 1 
ATOM 1267 C CA  . LEU A 1 161 ? -9.479  5.747   3.522   1.00 96.01 161 A 1 
ATOM 1268 C C   . LEU A 1 161 ? -8.427  6.089   2.460   1.00 95.11 161 A 1 
ATOM 1269 O O   . LEU A 1 161 ? -8.785  6.507   1.355   1.00 94.03 161 A 1 
ATOM 1270 C CB  . LEU A 1 161 ? -9.809  6.997   4.357   1.00 96.43 161 A 1 
ATOM 1271 C CG  . LEU A 1 161 ? -10.955 6.839   5.369   1.00 96.25 161 A 1 
ATOM 1272 C CD1 . LEU A 1 161 ? -11.107 8.136   6.156   1.00 95.50 161 A 1 
ATOM 1273 C CD2 . LEU A 1 161 ? -12.288 6.493   4.718   1.00 95.41 161 A 1 
ATOM 1274 N N   . MET A 1 162 ? -7.145  5.894   2.772   1.00 95.06 162 A 1 
ATOM 1275 C CA  . MET A 1 162 ? -6.022  6.129   1.858   1.00 93.74 162 A 1 
ATOM 1276 C C   . MET A 1 162 ? -5.762  4.977   0.888   1.00 92.92 162 A 1 
ATOM 1277 O O   . MET A 1 162 ? -5.201  5.196   -0.187  1.00 90.65 162 A 1 
ATOM 1278 C CB  . MET A 1 162 ? -4.761  6.396   2.681   1.00 92.84 162 A 1 
ATOM 1279 C CG  . MET A 1 162 ? -4.880  7.741   3.366   1.00 89.87 162 A 1 
ATOM 1280 S SD  . MET A 1 162 ? -3.401  8.202   4.283   1.00 83.07 162 A 1 
ATOM 1281 C CE  . MET A 1 162 ? -3.814  9.948   4.363   1.00 72.83 162 A 1 
ATOM 1282 N N   . ASP A 1 163 ? -6.210  3.751   1.209   1.00 93.69 163 A 1 
ATOM 1283 C CA  . ASP A 1 163 ? -6.079  2.607   0.303   1.00 93.71 163 A 1 
ATOM 1284 C C   . ASP A 1 163 ? -7.065  2.746   -0.870  1.00 93.87 163 A 1 
ATOM 1285 O O   . ASP A 1 163 ? -8.283  2.623   -0.716  1.00 93.25 163 A 1 
ATOM 1286 C CB  . ASP A 1 163 ? -6.247  1.284   1.073   1.00 93.58 163 A 1 
ATOM 1287 C CG  . ASP A 1 163 ? -5.906  0.029   0.243   1.00 92.79 163 A 1 
ATOM 1288 O OD1 . ASP A 1 163 ? -5.866  0.077   -1.011  1.00 90.93 163 A 1 
ATOM 1289 O OD2 . ASP A 1 163 ? -5.639  -1.049  0.823   1.00 90.11 163 A 1 
ATOM 1290 N N   . SER A 1 164 ? -6.545  2.944   -2.087  1.00 91.73 164 A 1 
ATOM 1291 C CA  . SER A 1 164 ? -7.353  3.056   -3.314  1.00 91.35 164 A 1 
ATOM 1292 C C   . SER A 1 164 ? -8.264  1.842   -3.553  1.00 92.62 164 A 1 
ATOM 1293 O O   . SER A 1 164 ? -9.329  1.966   -4.167  1.00 91.15 164 A 1 
ATOM 1294 C CB  . SER A 1 164 ? -6.426  3.270   -4.516  1.00 89.41 164 A 1 
ATOM 1295 O OG  . SER A 1 164 ? -5.574  2.158   -4.706  1.00 81.88 164 A 1 
ATOM 1296 N N   . ARG A 1 165 ? -7.896  0.664   -3.029  1.00 93.37 165 A 1 
ATOM 1297 C CA  . ARG A 1 165 ? -8.678  -0.579  -3.122  1.00 93.70 165 A 1 
ATOM 1298 C C   . ARG A 1 165 ? -9.969  -0.530  -2.300  1.00 94.78 165 A 1 
ATOM 1299 O O   . ARG A 1 165 ? -10.890 -1.287  -2.607  1.00 94.11 165 A 1 
ATOM 1300 C CB  . ARG A 1 165 ? -7.812  -1.770  -2.689  1.00 92.86 165 A 1 
ATOM 1301 C CG  . ARG A 1 165 ? -6.575  -1.946  -3.581  1.00 91.06 165 A 1 
ATOM 1302 C CD  . ARG A 1 165 ? -5.552  -2.905  -2.966  1.00 87.44 165 A 1 
ATOM 1303 N NE  . ARG A 1 165 ? -4.914  -2.309  -1.783  1.00 82.17 165 A 1 
ATOM 1304 C CZ  . ARG A 1 165 ? -3.804  -2.712  -1.179  1.00 79.15 165 A 1 
ATOM 1305 N NH1 . ARG A 1 165 ? -3.138  -3.755  -1.583  1.00 71.14 165 A 1 
ATOM 1306 N NH2 . ARG A 1 165 ? -3.351  -2.055  -0.151  1.00 72.29 165 A 1 
ATOM 1307 N N   . THR A 1 166 ? -10.085 0.381   -1.333  1.00 95.01 166 A 1 
ATOM 1308 C CA  . THR A 1 166 ? -11.338 0.676   -0.611  1.00 95.94 166 A 1 
ATOM 1309 C C   . THR A 1 166 ? -12.436 1.148   -1.570  1.00 96.20 166 A 1 
ATOM 1310 O O   . THR A 1 166 ? -13.615 0.863   -1.370  1.00 95.18 166 A 1 
ATOM 1311 C CB  . THR A 1 166 ? -11.089 1.728   0.479   1.00 96.27 166 A 1 
ATOM 1312 O OG1 . THR A 1 166 ? -10.129 1.216   1.374   1.00 94.74 166 A 1 
ATOM 1313 C CG2 . THR A 1 166 ? -12.328 2.058   1.299   1.00 94.63 166 A 1 
ATOM 1314 N N   . GLY A 1 167 ? -12.050 1.800   -2.671  1.00 94.83 167 A 1 
ATOM 1315 C CA  . GLY A 1 167 ? -12.943 2.067   -3.793  1.00 94.79 167 A 1 
ATOM 1316 C C   . GLY A 1 167 ? -13.858 3.279   -3.620  1.00 95.46 167 A 1 
ATOM 1317 O O   . GLY A 1 167 ? -14.856 3.362   -4.335  1.00 94.20 167 A 1 
ATOM 1318 N N   . LEU A 1 168 ? -13.514 4.230   -2.744  1.00 95.65 168 A 1 
ATOM 1319 C CA  . LEU A 1 168 ? -14.280 5.468   -2.509  1.00 96.06 168 A 1 
ATOM 1320 C C   . LEU A 1 168 ? -14.484 6.288   -3.794  1.00 95.67 168 A 1 
ATOM 1321 O O   . LEU A 1 168 ? -15.581 6.785   -4.050  1.00 93.73 168 A 1 
ATOM 1322 C CB  . LEU A 1 168 ? -13.551 6.315   -1.454  1.00 96.27 168 A 1 
ATOM 1323 C CG  . LEU A 1 168 ? -13.392 5.660   -0.071  1.00 96.05 168 A 1 
ATOM 1324 C CD1 . LEU A 1 168 ? -12.476 6.511   0.796   1.00 94.67 168 A 1 
ATOM 1325 C CD2 . LEU A 1 168 ? -14.734 5.513   0.642   1.00 94.37 168 A 1 
ATOM 1326 N N   . GLY A 1 169 ? -13.469 6.354   -4.654  1.00 94.84 169 A 1 
ATOM 1327 C CA  . GLY A 1 169 ? -13.507 7.086   -5.929  1.00 93.70 169 A 1 
ATOM 1328 C C   . GLY A 1 169 ? -14.526 6.561   -6.953  1.00 93.88 169 A 1 
ATOM 1329 O O   . GLY A 1 169 ? -14.775 7.224   -7.947  1.00 92.12 169 A 1 
ATOM 1330 N N   . ARG A 1 170 ? -15.157 5.391   -6.729  1.00 93.32 170 A 1 
ATOM 1331 C CA  . ARG A 1 170 ? -16.273 4.904   -7.567  1.00 92.76 170 A 1 
ATOM 1332 C C   . ARG A 1 170 ? -17.573 5.680   -7.333  1.00 93.25 170 A 1 
ATOM 1333 O O   . ARG A 1 170 ? -18.457 5.643   -8.179  1.00 91.60 170 A 1 
ATOM 1334 C CB  . ARG A 1 170 ? -16.536 3.413   -7.293  1.00 91.96 170 A 1 
ATOM 1335 C CG  . ARG A 1 170 ? -15.338 2.515   -7.622  1.00 89.99 170 A 1 
ATOM 1336 C CD  . ARG A 1 170 ? -15.652 1.067   -7.234  1.00 88.29 170 A 1 
ATOM 1337 N NE  . ARG A 1 170 ? -14.435 0.226   -7.256  1.00 84.69 170 A 1 
ATOM 1338 C CZ  . ARG A 1 170 ? -14.138 -0.744  -6.406  1.00 82.58 170 A 1 
ATOM 1339 N NH1 . ARG A 1 170 ? -14.956 -1.127  -5.466  1.00 73.73 170 A 1 
ATOM 1340 N NH2 . ARG A 1 170 ? -12.987 -1.347  -6.478  1.00 75.49 170 A 1 
ATOM 1341 N N   . PHE A 1 171 ? -17.701 6.335   -6.181  1.00 93.54 171 A 1 
ATOM 1342 C CA  . PHE A 1 171 ? -18.932 6.989   -5.730  1.00 93.42 171 A 1 
ATOM 1343 C C   . PHE A 1 171 ? -18.845 8.509   -5.752  1.00 93.52 171 A 1 
ATOM 1344 O O   . PHE A 1 171 ? -19.880 9.183   -5.753  1.00 89.29 171 A 1 
ATOM 1345 C CB  . PHE A 1 171 ? -19.246 6.497   -4.313  1.00 93.26 171 A 1 
ATOM 1346 C CG  . PHE A 1 171 ? -19.506 5.011   -4.268  1.00 94.45 171 A 1 
ATOM 1347 C CD1 . PHE A 1 171 ? -20.792 4.522   -4.551  1.00 92.17 171 A 1 
ATOM 1348 C CD2 . PHE A 1 171 ? -18.454 4.119   -4.006  1.00 93.39 171 A 1 
ATOM 1349 C CE1 . PHE A 1 171 ? -21.030 3.143   -4.565  1.00 92.23 171 A 1 
ATOM 1350 C CE2 . PHE A 1 171 ? -18.691 2.738   -4.022  1.00 92.43 171 A 1 
ATOM 1351 C CZ  . PHE A 1 171 ? -19.981 2.252   -4.295  1.00 93.20 171 A 1 
ATOM 1352 N N   . ARG A 1 172 ? -17.629 9.047   -5.764  1.00 90.79 172 A 1 
ATOM 1353 C CA  . ARG A 1 172 ? -17.407 10.484  -5.664  1.00 90.14 172 A 1 
ATOM 1354 C C   . ARG A 1 172 ? -16.153 10.902  -6.421  1.00 91.13 172 A 1 
ATOM 1355 O O   . ARG A 1 172 ? -15.094 10.310  -6.252  1.00 87.09 172 A 1 
ATOM 1356 C CB  . ARG A 1 172 ? -17.310 10.837  -4.171  1.00 87.74 172 A 1 
ATOM 1357 C CG  . ARG A 1 172 ? -17.262 12.332  -3.871  1.00 84.65 172 A 1 
ATOM 1358 C CD  . ARG A 1 172 ? -18.569 13.040  -4.252  1.00 81.20 172 A 1 
ATOM 1359 N NE  . ARG A 1 172 ? -18.532 14.413  -3.736  1.00 77.17 172 A 1 
ATOM 1360 C CZ  . ARG A 1 172 ? -19.461 15.328  -3.825  1.00 71.27 172 A 1 
ATOM 1361 N NH1 . ARG A 1 172 ? -20.593 15.121  -4.451  1.00 64.81 172 A 1 
ATOM 1362 N NH2 . ARG A 1 172 ? -19.244 16.482  -3.273  1.00 65.67 172 A 1 
ATOM 1363 N N   . GLU A 1 173 ? -16.292 11.972  -7.214  1.00 91.28 173 A 1 
ATOM 1364 C CA  . GLU A 1 173 ? -15.160 12.780  -7.647  1.00 91.67 173 A 1 
ATOM 1365 C C   . GLU A 1 173 ? -14.847 13.779  -6.524  1.00 91.97 173 A 1 
ATOM 1366 O O   . GLU A 1 173 ? -15.663 14.652  -6.210  1.00 89.38 173 A 1 
ATOM 1367 C CB  . GLU A 1 173 ? -15.497 13.452  -8.982  1.00 90.39 173 A 1 
ATOM 1368 C CG  . GLU A 1 173 ? -14.268 14.152  -9.583  1.00 80.64 173 A 1 
ATOM 1369 C CD  . GLU A 1 173 ? -14.526 14.705  -10.997 1.00 75.06 173 A 1 
ATOM 1370 O OE1 . GLU A 1 173 ? -13.545 15.187  -11.603 1.00 67.94 173 A 1 
ATOM 1371 O OE2 . GLU A 1 173 ? -15.683 14.627  -11.466 1.00 70.68 173 A 1 
ATOM 1372 N N   . PHE A 1 174 ? -13.713 13.582  -5.857  1.00 93.48 174 A 1 
ATOM 1373 C CA  . PHE A 1 174 ? -13.312 14.398  -4.714  1.00 93.29 174 A 1 
ATOM 1374 C C   . PHE A 1 174 ? -12.811 15.769  -5.163  1.00 92.90 174 A 1 
ATOM 1375 O O   . PHE A 1 174 ? -12.180 15.889  -6.210  1.00 90.35 174 A 1 
ATOM 1376 C CB  . PHE A 1 174 ? -12.248 13.657  -3.894  1.00 93.25 174 A 1 
ATOM 1377 C CG  . PHE A 1 174 ? -12.760 12.384  -3.252  1.00 94.24 174 A 1 
ATOM 1378 C CD1 . PHE A 1 174 ? -13.703 12.460  -2.215  1.00 92.17 174 A 1 
ATOM 1379 C CD2 . PHE A 1 174 ? -12.316 11.129  -3.701  1.00 93.05 174 A 1 
ATOM 1380 C CE1 . PHE A 1 174 ? -14.204 11.285  -1.629  1.00 92.25 174 A 1 
ATOM 1381 C CE2 . PHE A 1 174 ? -12.817 9.954   -3.116  1.00 92.27 174 A 1 
ATOM 1382 C CZ  . PHE A 1 174 ? -13.764 10.030  -2.081  1.00 92.94 174 A 1 
ATOM 1383 N N   . ARG A 1 175 ? -13.032 16.786  -4.328  1.00 92.45 175 A 1 
ATOM 1384 C CA  . ARG A 1 175 ? -12.598 18.167  -4.570  1.00 91.34 175 A 1 
ATOM 1385 C C   . ARG A 1 175 ? -11.100 18.269  -4.874  1.00 91.75 175 A 1 
ATOM 1386 O O   . ARG A 1 175 ? -10.701 19.031  -5.749  1.00 90.52 175 A 1 
ATOM 1387 C CB  . ARG A 1 175 ? -12.955 19.011  -3.331  1.00 90.59 175 A 1 
ATOM 1388 C CG  . ARG A 1 175 ? -12.677 20.511  -3.526  1.00 85.02 175 A 1 
ATOM 1389 C CD  . ARG A 1 175 ? -12.887 21.283  -2.220  1.00 83.06 175 A 1 
ATOM 1390 N NE  . ARG A 1 175 ? -11.846 20.980  -1.207  1.00 77.63 175 A 1 
ATOM 1391 C CZ  . ARG A 1 175 ? -10.656 21.550  -1.083  1.00 73.06 175 A 1 
ATOM 1392 N NH1 . ARG A 1 175 ? -10.232 22.478  -1.892  1.00 67.58 175 A 1 
ATOM 1393 N NH2 . ARG A 1 175 ? -9.854  21.196  -0.124  1.00 66.61 175 A 1 
ATOM 1394 N N   . ILE A 1 176 ? -10.295 17.497  -4.142  1.00 93.60 176 A 1 
ATOM 1395 C CA  . ILE A 1 176 ? -8.847  17.385  -4.342  1.00 93.47 176 A 1 
ATOM 1396 C C   . ILE A 1 176 ? -8.453  15.933  -4.626  1.00 93.00 176 A 1 
ATOM 1397 O O   . ILE A 1 176 ? -9.085  14.985  -4.142  1.00 91.49 176 A 1 
ATOM 1398 C CB  . ILE A 1 176 ? -8.043  17.985  -3.163  1.00 93.04 176 A 1 
ATOM 1399 C CG1 . ILE A 1 176 ? -8.304  17.252  -1.833  1.00 90.37 176 A 1 
ATOM 1400 C CG2 . ILE A 1 176 ? -8.324  19.491  -3.058  1.00 88.54 176 A 1 
ATOM 1401 C CD1 . ILE A 1 176 ? -7.390  17.717  -0.698  1.00 88.43 176 A 1 
ATOM 1402 N N   . SER A 1 177 ? -7.387  15.762  -5.410  1.00 90.93 177 A 1 
ATOM 1403 C CA  . SER A 1 177 ? -6.812  14.443  -5.675  1.00 89.99 177 A 1 
ATOM 1404 C C   . SER A 1 177 ? -6.227  13.819  -4.402  1.00 90.67 177 A 1 
ATOM 1405 O O   . SER A 1 177 ? -5.867  14.522  -3.458  1.00 90.42 177 A 1 
ATOM 1406 C CB  . SER A 1 177 ? -5.751  14.539  -6.776  1.00 88.79 177 A 1 
ATOM 1407 O OG  . SER A 1 177 ? -4.606  15.233  -6.318  1.00 86.80 177 A 1 
ATOM 1408 N N   . ASN A 1 178 ? -6.054  12.493  -4.395  1.00 88.93 178 A 1 
ATOM 1409 C CA  . ASN A 1 178 ? -5.359  11.817  -3.295  1.00 89.53 178 A 1 
ATOM 1410 C C   . ASN A 1 178 ? -3.939  12.364  -3.095  1.00 91.29 178 A 1 
ATOM 1411 O O   . ASN A 1 178 ? -3.510  12.498  -1.960  1.00 90.24 178 A 1 
ATOM 1412 C CB  . ASN A 1 178 ? -5.335  10.299  -3.542  1.00 87.15 178 A 1 
ATOM 1413 C CG  . ASN A 1 178 ? -6.667  9.609   -3.319  1.00 80.32 178 A 1 
ATOM 1414 O OD1 . ASN A 1 178 ? -7.657  10.184  -2.901  1.00 74.49 178 A 1 
ATOM 1415 N ND2 . ASN A 1 178 ? -6.730  8.328   -3.596  1.00 72.64 178 A 1 
ATOM 1416 N N   . TYR A 1 179 ? -3.245  12.743  -4.174  1.00 87.77 179 A 1 
ATOM 1417 C CA  . TYR A 1 179 ? -1.929  13.382  -4.094  1.00 88.50 179 A 1 
ATOM 1418 C C   . TYR A 1 179 ? -1.969  14.674  -3.266  1.00 90.55 179 A 1 
ATOM 1419 O O   . TYR A 1 179 ? -1.193  14.831  -2.329  1.00 90.49 179 A 1 
ATOM 1420 C CB  . TYR A 1 179 ? -1.416  13.658  -5.513  1.00 87.30 179 A 1 
ATOM 1421 C CG  . TYR A 1 179 ? -0.067  14.352  -5.544  1.00 82.57 179 A 1 
ATOM 1422 C CD1 . TYR A 1 179 ? 0.018   15.755  -5.436  1.00 76.08 179 A 1 
ATOM 1423 C CD2 . TYR A 1 179 ? 1.113   13.588  -5.641  1.00 74.41 179 A 1 
ATOM 1424 C CE1 . TYR A 1 179 ? 1.276   16.385  -5.395  1.00 69.46 179 A 1 
ATOM 1425 C CE2 . TYR A 1 179 ? 2.369   14.215  -5.605  1.00 68.22 179 A 1 
ATOM 1426 C CZ  . TYR A 1 179 ? 2.451   15.611  -5.469  1.00 68.72 179 A 1 
ATOM 1427 O OH  . TYR A 1 179 ? 3.664   16.213  -5.399  1.00 66.28 179 A 1 
ATOM 1428 N N   . LEU A 1 180 ? -2.887  15.593  -3.585  1.00 92.65 180 A 1 
ATOM 1429 C CA  . LEU A 1 180 ? -3.010  16.860  -2.858  1.00 94.03 180 A 1 
ATOM 1430 C C   . LEU A 1 180 ? -3.420  16.634  -1.402  1.00 94.98 180 A 1 
ATOM 1431 O O   . LEU A 1 180 ? -2.840  17.255  -0.519  1.00 94.60 180 A 1 
ATOM 1432 C CB  . LEU A 1 180 ? -4.007  17.787  -3.572  1.00 93.89 180 A 1 
ATOM 1433 C CG  . LEU A 1 180 ? -3.509  18.350  -4.912  1.00 87.88 180 A 1 
ATOM 1434 C CD1 . LEU A 1 180 ? -4.623  19.161  -5.573  1.00 83.87 180 A 1 
ATOM 1435 C CD2 . LEU A 1 180 ? -2.292  19.264  -4.750  1.00 83.98 180 A 1 
ATOM 1436 N N   . LEU A 1 181 ? -4.340  15.698  -1.147  1.00 93.83 181 A 1 
ATOM 1437 C CA  . LEU A 1 181 ? -4.724  15.333  0.216   1.00 94.60 181 A 1 
ATOM 1438 C C   . LEU A 1 181 ? -3.528  14.817  1.025   1.00 95.24 181 A 1 
ATOM 1439 O O   . LEU A 1 181 ? -3.343  15.229  2.162   1.00 94.95 181 A 1 
ATOM 1440 C CB  . LEU A 1 181 ? -5.852  14.287  0.161   1.00 94.88 181 A 1 
ATOM 1441 C CG  . LEU A 1 181 ? -6.323  13.838  1.557   1.00 94.16 181 A 1 
ATOM 1442 C CD1 . LEU A 1 181 ? -6.898  14.993  2.381   1.00 91.77 181 A 1 
ATOM 1443 C CD2 . LEU A 1 181 ? -7.400  12.770  1.424   1.00 91.84 181 A 1 
ATOM 1444 N N   . MET A 1 182 ? -2.693  13.946  0.447   1.00 93.54 182 A 1 
ATOM 1445 C CA  . MET A 1 182 ? -1.477  13.444  1.101   1.00 93.85 182 A 1 
ATOM 1446 C C   . MET A 1 182 ? -0.523  14.587  1.463   1.00 94.47 182 A 1 
ATOM 1447 O O   . MET A 1 182 ? -0.039  14.644  2.589   1.00 94.04 182 A 1 
ATOM 1448 C CB  . MET A 1 182 ? -0.770  12.443  0.178   1.00 92.87 182 A 1 
ATOM 1449 C CG  . MET A 1 182 ? -1.516  11.114  0.047   1.00 88.86 182 A 1 
ATOM 1450 S SD  . MET A 1 182 ? -1.459  10.031  1.485   1.00 85.45 182 A 1 
ATOM 1451 C CE  . MET A 1 182 ? 0.289   9.537   1.412   1.00 75.61 182 A 1 
ATOM 1452 N N   . MET A 1 183 ? -0.297  15.533  0.546   1.00 94.40 183 A 1 
ATOM 1453 C CA  . MET A 1 183 ? 0.554   16.704  0.798   1.00 94.46 183 A 1 
ATOM 1454 C C   . MET A 1 183 ? 0.008   17.591  1.925   1.00 94.85 183 A 1 
ATOM 1455 O O   . MET A 1 183 ? 0.771   18.021  2.791   1.00 94.17 183 A 1 
ATOM 1456 C CB  . MET A 1 183 ? 0.711   17.527  -0.490  1.00 93.88 183 A 1 
ATOM 1457 C CG  . MET A 1 183 ? 1.519   16.798  -1.572  1.00 90.83 183 A 1 
ATOM 1458 S SD  . MET A 1 183 ? 3.211   16.328  -1.130  1.00 87.85 183 A 1 
ATOM 1459 C CE  . MET A 1 183 ? 3.942   17.956  -0.806  1.00 78.54 183 A 1 
ATOM 1460 N N   . GLU A 1 184 ? -1.302  17.837  1.947   1.00 95.50 184 A 1 
ATOM 1461 C CA  . GLU A 1 184 ? -1.959  18.582  3.027   1.00 95.55 184 A 1 
ATOM 1462 C C   . GLU A 1 184 ? -1.818  17.848  4.369   1.00 96.15 184 A 1 
ATOM 1463 O O   . GLU A 1 184 ? -1.435  18.456  5.371   1.00 95.43 184 A 1 
ATOM 1464 C CB  . GLU A 1 184 ? -3.445  18.835  2.684   1.00 95.03 184 A 1 
ATOM 1465 C CG  . GLU A 1 184 ? -3.628  19.909  1.591   1.00 89.94 184 A 1 
ATOM 1466 C CD  . GLU A 1 184 ? -5.101  20.196  1.208   1.00 88.00 184 A 1 
ATOM 1467 O OE1 . GLU A 1 184 ? -5.314  20.907  0.195   1.00 79.33 184 A 1 
ATOM 1468 O OE2 . GLU A 1 184 ? -6.025  19.750  1.918   1.00 81.64 184 A 1 
ATOM 1469 N N   . LEU A 1 185 ? -2.038  16.530  4.385   1.00 95.48 185 A 1 
ATOM 1470 C CA  . LEU A 1 185 ? -1.975  15.722  5.601   1.00 95.55 185 A 1 
ATOM 1471 C C   . LEU A 1 185 ? -0.558  15.591  6.168   1.00 95.57 185 A 1 
ATOM 1472 O O   . LEU A 1 185 ? -0.422  15.592  7.385   1.00 94.98 185 A 1 
ATOM 1473 C CB  . LEU A 1 185 ? -2.603  14.342  5.348   1.00 95.86 185 A 1 
ATOM 1474 C CG  . LEU A 1 185 ? -4.137  14.375  5.211   1.00 95.17 185 A 1 
ATOM 1475 C CD1 . LEU A 1 185 ? -4.638  12.977  4.877   1.00 93.17 185 A 1 
ATOM 1476 C CD2 . LEU A 1 185 ? -4.841  14.823  6.494   1.00 93.20 185 A 1 
ATOM 1477 N N   . ILE A 1 186 ? 0.497   15.551  5.350   1.00 95.53 186 A 1 
ATOM 1478 C CA  . ILE A 1 186 ? 1.892   15.551  5.835   1.00 94.72 186 A 1 
ATOM 1479 C C   . ILE A 1 186 ? 2.169   16.764  6.737   1.00 93.91 186 A 1 
ATOM 1480 O O   . ILE A 1 186 ? 2.842   16.636  7.760   1.00 92.72 186 A 1 
ATOM 1481 C CB  . ILE A 1 186 ? 2.875   15.487  4.642   1.00 94.58 186 A 1 
ATOM 1482 C CG1 . ILE A 1 186 ? 2.883   14.052  4.072   1.00 93.61 186 A 1 
ATOM 1483 C CG2 . ILE A 1 186 ? 4.310   15.902  5.035   1.00 93.13 186 A 1 
ATOM 1484 C CD1 . ILE A 1 186 ? 3.509   13.945  2.684   1.00 90.52 186 A 1 
ATOM 1485 N N   . ALA A 1 187 ? 1.647   17.935  6.375   1.00 94.80 187 A 1 
ATOM 1486 C CA  . ALA A 1 187 ? 1.771   19.133  7.202   1.00 94.28 187 A 1 
ATOM 1487 C C   . ALA A 1 187 ? 0.783   19.113  8.382   1.00 94.75 187 A 1 
ATOM 1488 O O   . ALA A 1 187 ? 1.166   19.416  9.511   1.00 93.55 187 A 1 
ATOM 1489 C CB  . ALA A 1 187 ? 1.583   20.358  6.304   1.00 93.03 187 A 1 
ATOM 1490 N N   . TYR A 1 188 ? -0.463  18.729  8.136   1.00 94.64 188 A 1 
ATOM 1491 C CA  . TYR A 1 188 ? -1.562  18.796  9.106   1.00 94.77 188 A 1 
ATOM 1492 C C   . TYR A 1 188 ? -1.375  17.828  10.287  1.00 94.63 188 A 1 
ATOM 1493 O O   . TYR A 1 188 ? -1.552  18.214  11.444  1.00 93.78 188 A 1 
ATOM 1494 C CB  . TYR A 1 188 ? -2.876  18.546  8.351   1.00 95.12 188 A 1 
ATOM 1495 C CG  . TYR A 1 188 ? -4.118  18.978  9.105   1.00 94.90 188 A 1 
ATOM 1496 C CD1 . TYR A 1 188 ? -4.934  18.023  9.736   1.00 90.56 188 A 1 
ATOM 1497 C CD2 . TYR A 1 188 ? -4.463  20.342  9.160   1.00 91.55 188 A 1 
ATOM 1498 C CE1 . TYR A 1 188 ? -6.089  18.431  10.431  1.00 90.14 188 A 1 
ATOM 1499 C CE2 . TYR A 1 188 ? -5.616  20.753  9.857   1.00 90.65 188 A 1 
ATOM 1500 C CZ  . TYR A 1 188 ? -6.431  19.798  10.498  1.00 93.27 188 A 1 
ATOM 1501 O OH  . TYR A 1 188 ? -7.534  20.192  11.188  1.00 92.05 188 A 1 
ATOM 1502 N N   . CYS A 1 189 ? -0.922  16.599  10.018  1.00 93.51 189 A 1 
ATOM 1503 C CA  . CYS A 1 189 ? -0.716  15.563  11.033  1.00 91.25 189 A 1 
ATOM 1504 C C   . CYS A 1 189 ? 0.393   15.897  12.049  1.00 90.36 189 A 1 
ATOM 1505 O O   . CYS A 1 189 ? 0.445   15.272  13.105  1.00 89.78 189 A 1 
ATOM 1506 C CB  . CYS A 1 189 ? -0.413  14.223  10.345  1.00 91.12 189 A 1 
ATOM 1507 S SG  . CYS A 1 189 ? -1.827  13.600  9.387   1.00 88.49 189 A 1 
ATOM 1508 N N   . LYS A 1 190 ? 1.271   16.875  11.780  1.00 91.35 190 A 1 
ATOM 1509 C CA  . LYS A 1 190 ? 2.326   17.283  12.733  1.00 90.12 190 A 1 
ATOM 1510 C C   . LYS A 1 190 ? 1.788   18.022  13.957  1.00 90.93 190 A 1 
ATOM 1511 O O   . LYS A 1 190 ? 2.442   18.054  14.998  1.00 89.71 190 A 1 
ATOM 1512 C CB  . LYS A 1 190 ? 3.342   18.199  12.039  1.00 89.10 190 A 1 
ATOM 1513 C CG  . LYS A 1 190 ? 4.101   17.505  10.909  1.00 87.42 190 A 1 
ATOM 1514 C CD  . LYS A 1 190 ? 5.130   18.481  10.336  1.00 84.35 190 A 1 
ATOM 1515 C CE  . LYS A 1 190 ? 5.913   17.809  9.220   1.00 79.63 190 A 1 
ATOM 1516 N NZ  . LYS A 1 190 ? 7.036   18.666  8.778   1.00 72.95 190 A 1 
ATOM 1517 N N   . THR A 1 191 ? 0.644   18.673  13.809  1.00 92.11 191 A 1 
ATOM 1518 C CA  . THR A 1 191 ? 0.111   19.599  14.820  1.00 92.44 191 A 1 
ATOM 1519 C C   . THR A 1 191 ? -1.319  19.283  15.239  1.00 93.62 191 A 1 
ATOM 1520 O O   . THR A 1 191 ? -1.844  19.980  16.104  1.00 92.86 191 A 1 
ATOM 1521 C CB  . THR A 1 191 ? 0.201   21.055  14.333  1.00 91.52 191 A 1 
ATOM 1522 O OG1 . THR A 1 191 ? -0.458  21.215  13.097  1.00 89.91 191 A 1 
ATOM 1523 C CG2 . THR A 1 191 ? 1.645   21.506  14.129  1.00 87.91 191 A 1 
ATOM 1524 N N   . HIS A 1 192 ? -1.942  18.265  14.652  1.00 94.28 192 A 1 
ATOM 1525 C CA  . HIS A 1 192 ? -3.327  17.894  14.917  1.00 94.67 192 A 1 
ATOM 1526 C C   . HIS A 1 192 ? -3.434  16.444  15.386  1.00 94.58 192 A 1 
ATOM 1527 O O   . HIS A 1 192 ? -2.698  15.566  14.936  1.00 93.84 192 A 1 
ATOM 1528 C CB  . HIS A 1 192 ? -4.193  18.143  13.680  1.00 95.46 192 A 1 
ATOM 1529 C CG  . HIS A 1 192 ? -4.227  19.595  13.274  1.00 95.48 192 A 1 
ATOM 1530 N ND1 . HIS A 1 192 ? -3.240  20.253  12.588  1.00 87.50 192 A 1 
ATOM 1531 C CD2 . HIS A 1 192 ? -5.203  20.515  13.547  1.00 89.66 192 A 1 
ATOM 1532 C CE1 . HIS A 1 192 ? -3.601  21.535  12.453  1.00 90.50 192 A 1 
ATOM 1533 N NE2 . HIS A 1 192 ? -4.800  21.748  13.016  1.00 92.20 192 A 1 
ATOM 1534 N N   . THR A 1 193 ? -4.384  16.210  16.281  1.00 95.24 193 A 1 
ATOM 1535 C CA  . THR A 1 193 ? -4.763  14.874  16.749  1.00 95.54 193 A 1 
ATOM 1536 C C   . THR A 1 193 ? -5.500  14.101  15.655  1.00 96.13 193 A 1 
ATOM 1537 O O   . THR A 1 193 ? -6.090  14.689  14.743  1.00 96.10 193 A 1 
ATOM 1538 C CB  . THR A 1 193 ? -5.654  14.964  17.993  1.00 95.58 193 A 1 
ATOM 1539 O OG1 . THR A 1 193 ? -6.842  15.658  17.689  1.00 94.82 193 A 1 
ATOM 1540 C CG2 . THR A 1 193 ? -4.977  15.685  19.160  1.00 93.86 193 A 1 
ATOM 1541 N N   . ILE A 1 194 ? -5.552  12.774  15.768  1.00 95.87 194 A 1 
ATOM 1542 C CA  . ILE A 1 194 ? -6.292  11.943  14.806  1.00 96.58 194 A 1 
ATOM 1543 C C   . ILE A 1 194 ? -7.779  12.330  14.707  1.00 97.19 194 A 1 
ATOM 1544 O O   . ILE A 1 194 ? -8.341  12.345  13.614  1.00 97.35 194 A 1 
ATOM 1545 C CB  . ILE A 1 194 ? -6.089  10.447  15.122  1.00 96.36 194 A 1 
ATOM 1546 C CG1 . ILE A 1 194 ? -6.751  9.525   14.075  1.00 95.36 194 A 1 
ATOM 1547 C CG2 . ILE A 1 194 ? -6.598  10.067  16.530  1.00 95.47 194 A 1 
ATOM 1548 C CD1 . ILE A 1 194 ? -6.318  9.773   12.618  1.00 93.80 194 A 1 
ATOM 1549 N N   . ASP A 1 195 ? -8.408  12.734  15.813  1.00 96.81 195 A 1 
ATOM 1550 C CA  . ASP A 1 195 ? -9.806  13.182  15.819  1.00 97.11 195 A 1 
ATOM 1551 C C   . ASP A 1 195 ? -10.019 14.481  15.023  1.00 97.60 195 A 1 
ATOM 1552 O O   . ASP A 1 195 ? -11.074 14.673  14.414  1.00 97.45 195 A 1 
ATOM 1553 C CB  . ASP A 1 195 ? -10.269 13.414  17.265  1.00 96.77 195 A 1 
ATOM 1554 C CG  . ASP A 1 195 ? -10.570 12.135  18.051  1.00 94.45 195 A 1 
ATOM 1555 O OD1 . ASP A 1 195 ? -10.788 11.082  17.410  1.00 90.04 195 A 1 
ATOM 1556 O OD2 . ASP A 1 195 ? -10.688 12.264  19.289  1.00 90.00 195 A 1 
ATOM 1557 N N   . GLU A 1 196 ? -9.037  15.383  15.030  1.00 97.36 196 A 1 
ATOM 1558 C CA  . GLU A 1 196 ? -9.052  16.601  14.213  1.00 97.42 196 A 1 
ATOM 1559 C C   . GLU A 1 196 ? -8.756  16.285  12.745  1.00 97.64 196 A 1 
ATOM 1560 O O   . GLU A 1 196 ? -9.438  16.815  11.864  1.00 97.40 196 A 1 
ATOM 1561 C CB  . GLU A 1 196 ? -8.028  17.602  14.762  1.00 97.39 196 A 1 
ATOM 1562 C CG  . GLU A 1 196 ? -8.459  18.190  16.117  1.00 95.99 196 A 1 
ATOM 1563 C CD  . GLU A 1 196 ? -7.299  18.881  16.845  1.00 95.36 196 A 1 
ATOM 1564 O OE1 . GLU A 1 196 ? -7.536  19.961  17.426  1.00 89.26 196 A 1 
ATOM 1565 O OE2 . GLU A 1 196 ? -6.201  18.279  16.865  1.00 90.61 196 A 1 
ATOM 1566 N N   . ILE A 1 197 ? -7.818  15.370  12.478  1.00 97.47 197 A 1 
ATOM 1567 C CA  . ILE A 1 197 ? -7.484  14.906  11.121  1.00 97.32 197 A 1 
ATOM 1568 C C   . ILE A 1 197 ? -8.710  14.282  10.443  1.00 97.54 197 A 1 
ATOM 1569 O O   . ILE A 1 197 ? -9.015  14.612  9.296   1.00 97.54 197 A 1 
ATOM 1570 C CB  . ILE A 1 197 ? -6.296  13.919  11.180  1.00 97.16 197 A 1 
ATOM 1571 C CG1 . ILE A 1 197 ? -5.008  14.647  11.621  1.00 96.17 197 A 1 
ATOM 1572 C CG2 . ILE A 1 197 ? -6.062  13.237  9.817   1.00 96.39 197 A 1 
ATOM 1573 C CD1 . ILE A 1 197 ? -3.939  13.698  12.176  1.00 93.82 197 A 1 
ATOM 1574 N N   . LEU A 1 198 ? -9.462  13.429  11.144  1.00 97.65 198 A 1 
ATOM 1575 C CA  . LEU A 1 198 ? -10.676 12.807  10.602  1.00 97.86 198 A 1 
ATOM 1576 C C   . LEU A 1 198 ? -11.811 13.816  10.344  1.00 97.99 198 A 1 
ATOM 1577 O O   . LEU A 1 198 ? -12.705 13.528  9.547   1.00 97.79 198 A 1 
ATOM 1578 C CB  . LEU A 1 198 ? -11.137 11.680  11.544  1.00 97.94 198 A 1 
ATOM 1579 C CG  . LEU A 1 198 ? -10.216 10.443  11.576  1.00 97.38 198 A 1 
ATOM 1580 C CD1 . LEU A 1 198 ? -10.750 9.446   12.607  1.00 96.62 198 A 1 
ATOM 1581 C CD2 . LEU A 1 198 ? -10.136 9.725   10.226  1.00 96.52 198 A 1 
ATOM 1582 N N   . LYS A 1 199 ? -11.765 14.996  10.966  1.00 98.08 199 A 1 
ATOM 1583 C CA  . LYS A 1 199 ? -12.697 16.119  10.732  1.00 97.96 199 A 1 
ATOM 1584 C C   . LYS A 1 199 ? -12.208 17.107  9.667   1.00 97.76 199 A 1 
ATOM 1585 O O   . LYS A 1 199 ? -12.940 18.042  9.336   1.00 97.25 199 A 1 
ATOM 1586 C CB  . LYS A 1 199 ? -12.961 16.848  12.052  1.00 97.95 199 A 1 
ATOM 1587 C CG  . LYS A 1 199 ? -13.777 15.999  13.031  1.00 96.29 199 A 1 
ATOM 1588 C CD  . LYS A 1 199 ? -13.775 16.669  14.407  1.00 92.09 199 A 1 
ATOM 1589 C CE  . LYS A 1 199 ? -14.413 15.732  15.430  1.00 87.65 199 A 1 
ATOM 1590 N NZ  . LYS A 1 199 ? -14.108 16.169  16.814  1.00 77.29 199 A 1 
ATOM 1591 N N   . HIS A 1 200 ? -10.996 16.930  9.138   1.00 97.76 200 A 1 
ATOM 1592 C CA  . HIS A 1 200 ? -10.528 17.731  8.009   1.00 97.36 200 A 1 
ATOM 1593 C C   . HIS A 1 200 ? -11.522 17.589  6.842   1.00 97.30 200 A 1 
ATOM 1594 O O   . HIS A 1 200 ? -11.854 16.450  6.508   1.00 96.94 200 A 1 
ATOM 1595 C CB  . HIS A 1 200 ? -9.120  17.284  7.597   1.00 96.94 200 A 1 
ATOM 1596 C CG  . HIS A 1 200 ? -8.565  18.126  6.475   1.00 96.26 200 A 1 
ATOM 1597 N ND1 . HIS A 1 200 ? -8.712  17.917  5.119   1.00 86.89 200 A 1 
ATOM 1598 C CD2 . HIS A 1 200 ? -7.880  19.301  6.631   1.00 87.96 200 A 1 
ATOM 1599 C CE1 . HIS A 1 200 ? -8.124  18.946  4.473   1.00 89.08 200 A 1 
ATOM 1600 N NE2 . HIS A 1 200 ? -7.614  19.809  5.356   1.00 90.66 200 A 1 
ATOM 1601 N N   . PRO A 1 201 ? -11.988 18.665  6.178   1.00 97.30 201 A 1 
ATOM 1602 C CA  . PRO A 1 201 ? -13.111 18.595  5.230   1.00 96.86 201 A 1 
ATOM 1603 C C   . PRO A 1 201 ? -12.969 17.518  4.145   1.00 96.86 201 A 1 
ATOM 1604 O O   . PRO A 1 201 ? -13.911 16.776  3.864   1.00 96.11 201 A 1 
ATOM 1605 C CB  . PRO A 1 201 ? -13.199 19.996  4.619   1.00 96.44 201 A 1 
ATOM 1606 C CG  . PRO A 1 201 ? -12.711 20.894  5.759   1.00 94.95 201 A 1 
ATOM 1607 C CD  . PRO A 1 201 ? -11.623 20.054  6.422   1.00 96.70 201 A 1 
ATOM 1608 N N   . ASP A 1 202 ? -11.768 17.365  3.567   1.00 96.93 202 A 1 
ATOM 1609 C CA  . ASP A 1 202 ? -11.511 16.371  2.517   1.00 96.63 202 A 1 
ATOM 1610 C C   . ASP A 1 202 ? -11.331 14.940  3.056   1.00 96.66 202 A 1 
ATOM 1611 O O   . ASP A 1 202 ? -11.485 13.975  2.296   1.00 95.93 202 A 1 
ATOM 1612 C CB  . ASP A 1 202 ? -10.288 16.795  1.707   1.00 96.23 202 A 1 
ATOM 1613 C CG  . ASP A 1 202 ? -10.549 18.121  1.000   1.00 94.27 202 A 1 
ATOM 1614 O OD1 . ASP A 1 202 ? -11.086 18.118  -0.135  1.00 90.83 202 A 1 
ATOM 1615 O OD2 . ASP A 1 202 ? -10.238 19.179  1.585   1.00 90.73 202 A 1 
ATOM 1616 N N   . VAL A 1 203 ? -11.012 14.777  4.349   1.00 97.46 203 A 1 
ATOM 1617 C CA  . VAL A 1 203 ? -10.989 13.469  5.024   1.00 97.64 203 A 1 
ATOM 1618 C C   . VAL A 1 203 ? -12.402 13.092  5.462   1.00 97.64 203 A 1 
ATOM 1619 O O   . VAL A 1 203 ? -12.843 11.984  5.158   1.00 97.47 203 A 1 
ATOM 1620 C CB  . VAL A 1 203 ? -10.011 13.444  6.216   1.00 97.59 203 A 1 
ATOM 1621 C CG1 . VAL A 1 203 ? -9.975  12.057  6.881   1.00 96.96 203 A 1 
ATOM 1622 C CG2 . VAL A 1 203 ? -8.583  13.775  5.774   1.00 96.83 203 A 1 
ATOM 1623 N N   . ASP A 1 204 ? -13.136 14.011  6.084   1.00 97.77 204 A 1 
ATOM 1624 C CA  . ASP A 1 204 ? -14.509 13.790  6.549   1.00 97.75 204 A 1 
ATOM 1625 C C   . ASP A 1 204 ? -15.436 13.369  5.402   1.00 97.52 204 A 1 
ATOM 1626 O O   . ASP A 1 204 ? -16.171 12.392  5.542   1.00 97.14 204 A 1 
ATOM 1627 C CB  . ASP A 1 204 ? -15.037 15.035  7.271   1.00 97.71 204 A 1 
ATOM 1628 C CG  . ASP A 1 204 ? -16.457 14.806  7.809   1.00 96.99 204 A 1 
ATOM 1629 O OD1 . ASP A 1 204 ? -16.664 13.830  8.564   1.00 92.68 204 A 1 
ATOM 1630 O OD2 . ASP A 1 204 ? -17.362 15.574  7.418   1.00 92.47 204 A 1 
ATOM 1631 N N   . GLU A 1 205 ? -15.331 13.980  4.211   1.00 97.11 205 A 1 
ATOM 1632 C CA  . GLU A 1 205 ? -16.070 13.538  3.016   1.00 96.38 205 A 1 
ATOM 1633 C C   . GLU A 1 205 ? -15.852 12.037  2.727   1.00 96.76 205 A 1 
ATOM 1634 O O   . GLU A 1 205 ? -16.796 11.305  2.407   1.00 96.03 205 A 1 
ATOM 1635 C CB  . GLU A 1 205 ? -15.663 14.401  1.798   1.00 94.49 205 A 1 
ATOM 1636 C CG  . GLU A 1 205 ? -16.515 14.086  0.549   1.00 85.18 205 A 1 
ATOM 1637 C CD  . GLU A 1 205 ? -16.154 14.900  -0.711  1.00 85.40 205 A 1 
ATOM 1638 O OE1 . GLU A 1 205 ? -17.086 15.216  -1.501  1.00 77.12 205 A 1 
ATOM 1639 O OE2 . GLU A 1 205 ? -14.958 15.151  -0.962  1.00 80.77 205 A 1 
ATOM 1640 N N   . ARG A 1 206 ? -14.613 11.544  2.880   1.00 97.21 206 A 1 
ATOM 1641 C CA  . ARG A 1 206 ? -14.262 10.128  2.689   1.00 97.30 206 A 1 
ATOM 1642 C C   . ARG A 1 206 ? -14.782 9.252   3.828   1.00 97.63 206 A 1 
ATOM 1643 O O   . ARG A 1 206 ? -15.286 8.162   3.560   1.00 97.37 206 A 1 
ATOM 1644 C CB  . ARG A 1 206 ? -12.739 9.983   2.536   1.00 96.86 206 A 1 
ATOM 1645 C CG  . ARG A 1 206 ? -12.218 10.617  1.239   1.00 95.41 206 A 1 
ATOM 1646 C CD  . ARG A 1 206 ? -10.695 10.729  1.269   1.00 94.23 206 A 1 
ATOM 1647 N NE  . ARG A 1 206 ? -10.127 11.157  -0.019  1.00 91.64 206 A 1 
ATOM 1648 C CZ  . ARG A 1 206 ? -10.187 12.364  -0.570  1.00 90.48 206 A 1 
ATOM 1649 N NH1 . ARG A 1 206 ? -10.818 13.353  -0.015  1.00 84.02 206 A 1 
ATOM 1650 N NH2 . ARG A 1 206 ? -9.604  12.596  -1.711  1.00 85.36 206 A 1 
ATOM 1651 N N   . VAL A 1 207 ? -14.709 9.744   5.074   1.00 97.74 207 A 1 
ATOM 1652 C CA  . VAL A 1 207 ? -15.284 9.070   6.253   1.00 97.98 207 A 1 
ATOM 1653 C C   . VAL A 1 207 ? -16.785 8.860   6.060   1.00 97.99 207 A 1 
ATOM 1654 O O   . VAL A 1 207 ? -17.267 7.740   6.233   1.00 97.88 207 A 1 
ATOM 1655 C CB  . VAL A 1 207 ? -15.022 9.862   7.555   1.00 98.06 207 A 1 
ATOM 1656 C CG1 . VAL A 1 207 ? -15.736 9.240   8.766   1.00 97.64 207 A 1 
ATOM 1657 C CG2 . VAL A 1 207 ? -13.534 9.929   7.899   1.00 97.49 207 A 1 
ATOM 1658 N N   . GLN A 1 208 ? -17.519 9.896   5.643   1.00 97.69 208 A 1 
ATOM 1659 C CA  . GLN A 1 208 ? -18.974 9.811   5.454   1.00 97.46 208 A 1 
ATOM 1660 C C   . GLN A 1 208 ? -19.351 8.751   4.411   1.00 97.59 208 A 1 
ATOM 1661 O O   . GLN A 1 208 ? -20.248 7.942   4.649   1.00 97.47 208 A 1 
ATOM 1662 C CB  . GLN A 1 208 ? -19.550 11.179  5.050   1.00 97.32 208 A 1 
ATOM 1663 C CG  . GLN A 1 208 ? -19.403 12.289  6.117   1.00 94.87 208 A 1 
ATOM 1664 C CD  . GLN A 1 208 ? -19.920 11.913  7.494   1.00 90.52 208 A 1 
ATOM 1665 O OE1 . GLN A 1 208 ? -20.921 11.228  7.653   1.00 81.05 208 A 1 
ATOM 1666 N NE2 . GLN A 1 208 ? -19.249 12.344  8.544   1.00 79.11 208 A 1 
ATOM 1667 N N   . ILE A 1 209 ? -18.641 8.686   3.271   1.00 97.44 209 A 1 
ATOM 1668 C CA  . ILE A 1 209 ? -18.881 7.661   2.238   1.00 97.44 209 A 1 
ATOM 1669 C C   . ILE A 1 209 ? -18.562 6.263   2.781   1.00 97.78 209 A 1 
ATOM 1670 O O   . ILE A 1 209 ? -19.363 5.342   2.609   1.00 97.58 209 A 1 
ATOM 1671 C CB  . ILE A 1 209 ? -18.068 7.966   0.960   1.00 97.00 209 A 1 
ATOM 1672 C CG1 . ILE A 1 209 ? -18.529 9.302   0.330   1.00 94.75 209 A 1 
ATOM 1673 C CG2 . ILE A 1 209 ? -18.232 6.836   -0.080  1.00 94.46 209 A 1 
ATOM 1674 C CD1 . ILE A 1 209 ? -17.529 9.855   -0.681  1.00 88.61 209 A 1 
ATOM 1675 N N   . TYR A 1 210 ? -17.420 6.099   3.449   1.00 97.73 210 A 1 
ATOM 1676 C CA  . TYR A 1 210 ? -17.011 4.815   4.021   1.00 97.85 210 A 1 
ATOM 1677 C C   . TYR A 1 210 ? -18.065 4.291   5.008   1.00 97.91 210 A 1 
ATOM 1678 O O   . TYR A 1 210 ? -18.526 3.158   4.868   1.00 97.75 210 A 1 
ATOM 1679 C CB  . TYR A 1 210 ? -15.634 4.969   4.681   1.00 97.94 210 A 1 
ATOM 1680 C CG  . TYR A 1 210 ? -15.085 3.677   5.259   1.00 98.04 210 A 1 
ATOM 1681 C CD1 . TYR A 1 210 ? -15.417 3.288   6.572   1.00 97.31 210 A 1 
ATOM 1682 C CD2 . TYR A 1 210 ? -14.253 2.854   4.475   1.00 97.47 210 A 1 
ATOM 1683 C CE1 . TYR A 1 210 ? -14.926 2.077   7.096   1.00 97.17 210 A 1 
ATOM 1684 C CE2 . TYR A 1 210 ? -13.755 1.644   4.997   1.00 97.18 210 A 1 
ATOM 1685 C CZ  . TYR A 1 210 ? -14.093 1.252   6.308   1.00 97.37 210 A 1 
ATOM 1686 O OH  . TYR A 1 210 ? -13.619 0.082   6.816   1.00 96.63 210 A 1 
ATOM 1687 N N   . ARG A 1 211 ? -18.508 5.134   5.946   1.00 97.87 211 A 1 
ATOM 1688 C CA  . ARG A 1 211 ? -19.519 4.777   6.958   1.00 97.80 211 A 1 
ATOM 1689 C C   . ARG A 1 211 ? -20.897 4.520   6.345   1.00 97.81 211 A 1 
ATOM 1690 O O   . ARG A 1 211 ? -21.566 3.561   6.726   1.00 97.31 211 A 1 
ATOM 1691 C CB  . ARG A 1 211 ? -19.595 5.877   8.028   1.00 97.66 211 A 1 
ATOM 1692 C CG  . ARG A 1 211 ? -18.326 6.017   8.894   1.00 96.30 211 A 1 
ATOM 1693 C CD  . ARG A 1 211 ? -17.988 4.716   9.623   1.00 94.34 211 A 1 
ATOM 1694 N NE  . ARG A 1 211 ? -16.854 4.856   10.540  1.00 91.89 211 A 1 
ATOM 1695 C CZ  . ARG A 1 211 ? -16.252 3.862   11.160  1.00 89.08 211 A 1 
ATOM 1696 N NH1 . ARG A 1 211 ? -16.615 2.620   11.007  1.00 83.23 211 A 1 
ATOM 1697 N NH2 . ARG A 1 211 ? -15.252 4.097   11.963  1.00 85.16 211 A 1 
ATOM 1698 N N   . ALA A 1 212 ? -21.310 5.309   5.356   1.00 97.49 212 A 1 
ATOM 1699 C CA  . ALA A 1 212 ? -22.581 5.102   4.657   1.00 97.35 212 A 1 
ATOM 1700 C C   . ALA A 1 212 ? -22.646 3.747   3.936   1.00 97.55 212 A 1 
ATOM 1701 O O   . ALA A 1 212 ? -23.734 3.191   3.777   1.00 97.00 212 A 1 
ATOM 1702 C CB  . ALA A 1 212 ? -22.790 6.258   3.672   1.00 97.13 212 A 1 
ATOM 1703 N N   . HIS A 1 213 ? -21.499 3.205   3.504   1.00 97.72 213 A 1 
ATOM 1704 C CA  . HIS A 1 213 ? -21.403 1.949   2.756   1.00 97.70 213 A 1 
ATOM 1705 C C   . HIS A 1 213 ? -21.071 0.723   3.614   1.00 97.54 213 A 1 
ATOM 1706 O O   . HIS A 1 213 ? -21.205 -0.400  3.135   1.00 96.78 213 A 1 
ATOM 1707 C CB  . HIS A 1 213 ? -20.374 2.120   1.636   1.00 97.47 213 A 1 
ATOM 1708 C CG  . HIS A 1 213 ? -20.762 3.102   0.561   1.00 97.23 213 A 1 
ATOM 1709 N ND1 . HIS A 1 213 ? -19.950 3.475   -0.492  1.00 89.67 213 A 1 
ATOM 1710 C CD2 . HIS A 1 213 ? -21.957 3.750   0.386   1.00 90.41 213 A 1 
ATOM 1711 C CE1 . HIS A 1 213 ? -20.638 4.328   -1.260  1.00 91.21 213 A 1 
ATOM 1712 N NE2 . HIS A 1 213 ? -21.867 4.521   -0.766  1.00 92.56 213 A 1 
ATOM 1713 N N   . GLU A 1 214 ? -20.672 0.913   4.872   1.00 96.60 214 A 1 
ATOM 1714 C CA  . GLU A 1 214 ? -20.144 -0.140  5.749   1.00 95.74 214 A 1 
ATOM 1715 C C   . GLU A 1 214 ? -21.090 -1.338  5.873   1.00 96.15 214 A 1 
ATOM 1716 O O   . GLU A 1 214 ? -20.695 -2.489  5.646   1.00 95.66 214 A 1 
ATOM 1717 C CB  . GLU A 1 214 ? -19.841 0.505   7.107   1.00 93.81 214 A 1 
ATOM 1718 C CG  . GLU A 1 214 ? -19.242 -0.454  8.142   1.00 84.87 214 A 1 
ATOM 1719 C CD  . GLU A 1 214 ? -18.729 0.306   9.378   1.00 83.57 214 A 1 
ATOM 1720 O OE1 . GLU A 1 214 ? -17.734 -0.159  9.960   1.00 75.32 214 A 1 
ATOM 1721 O OE2 . GLU A 1 214 ? -19.269 1.389   9.698   1.00 77.01 214 A 1 
ATOM 1722 N N   . LYS A 1 215 ? -22.377 -1.072  6.141   1.00 96.21 215 A 1 
ATOM 1723 C CA  . LYS A 1 215 ? -23.400 -2.120  6.252   1.00 96.17 215 A 1 
ATOM 1724 C C   . LYS A 1 215 ? -23.600 -2.867  4.930   1.00 96.74 215 A 1 
ATOM 1725 O O   . LYS A 1 215 ? -23.573 -4.096  4.908   1.00 96.71 215 A 1 
ATOM 1726 C CB  . LYS A 1 215 ? -24.707 -1.503  6.773   1.00 95.88 215 A 1 
ATOM 1727 C CG  . LYS A 1 215 ? -25.797 -2.572  6.921   1.00 91.41 215 A 1 
ATOM 1728 C CD  . LYS A 1 215 ? -27.106 -1.983  7.449   1.00 87.31 215 A 1 
ATOM 1729 C CE  . LYS A 1 215 ? -28.146 -3.102  7.399   1.00 80.77 215 A 1 
ATOM 1730 N NZ  . LYS A 1 215 ? -29.486 -2.655  7.839   1.00 73.23 215 A 1 
ATOM 1731 N N   . GLN A 1 216 ? -23.777 -2.137  3.823   1.00 97.54 216 A 1 
ATOM 1732 C CA  . GLN A 1 216 ? -24.016 -2.706  2.498   1.00 97.63 216 A 1 
ATOM 1733 C C   . GLN A 1 216 ? -22.819 -3.526  2.020   1.00 98.17 216 A 1 
ATOM 1734 O O   . GLN A 1 216 ? -23.006 -4.612  1.466   1.00 97.97 216 A 1 
ATOM 1735 C CB  . GLN A 1 216 ? -24.313 -1.600  1.473   1.00 96.98 216 A 1 
ATOM 1736 C CG  . GLN A 1 216 ? -25.614 -0.819  1.708   1.00 92.28 216 A 1 
ATOM 1737 C CD  . GLN A 1 216 ? -25.491 0.359   2.666   1.00 87.58 216 A 1 
ATOM 1738 O OE1 . GLN A 1 216 ? -24.667 0.421   3.560   1.00 77.54 216 A 1 
ATOM 1739 N NE2 . GLN A 1 216 ? -26.326 1.360   2.526   1.00 73.84 216 A 1 
ATOM 1740 N N   . PHE A 1 217 ? -21.595 -3.038  2.257   1.00 98.04 217 A 1 
ATOM 1741 C CA  . PHE A 1 217 ? -20.376 -3.755  1.907   1.00 98.12 217 A 1 
ATOM 1742 C C   . PHE A 1 217 ? -20.258 -5.069  2.685   1.00 98.33 217 A 1 
ATOM 1743 O O   . PHE A 1 217 ? -20.032 -6.116  2.087   1.00 98.25 217 A 1 
ATOM 1744 C CB  . PHE A 1 217 ? -19.159 -2.857  2.158   1.00 97.75 217 A 1 
ATOM 1745 C CG  . PHE A 1 217 ? -17.851 -3.514  1.762   1.00 97.11 217 A 1 
ATOM 1746 C CD1 . PHE A 1 217 ? -16.905 -3.866  2.741   1.00 94.82 217 A 1 
ATOM 1747 C CD2 . PHE A 1 217 ? -17.589 -3.792  0.409   1.00 94.74 217 A 1 
ATOM 1748 C CE1 . PHE A 1 217 ? -15.697 -4.477  2.365   1.00 93.16 217 A 1 
ATOM 1749 C CE2 . PHE A 1 217 ? -16.383 -4.408  0.036   1.00 92.94 217 A 1 
ATOM 1750 C CZ  . PHE A 1 217 ? -15.433 -4.746  1.011   1.00 93.25 217 A 1 
ATOM 1751 N N   . ARG A 1 218 ? -20.498 -5.038  4.003   1.00 98.19 218 A 1 
ATOM 1752 C CA  . ARG A 1 218 ? -20.494 -6.247  4.839   1.00 98.26 218 A 1 
ATOM 1753 C C   . ARG A 1 218 ? -21.527 -7.278  4.373   1.00 98.52 218 A 1 
ATOM 1754 O O   . ARG A 1 218 ? -21.201 -8.453  4.222   1.00 98.36 218 A 1 
ATOM 1755 C CB  . ARG A 1 218 ? -20.709 -5.826  6.297   1.00 97.39 218 A 1 
ATOM 1756 C CG  . ARG A 1 218 ? -20.690 -7.022  7.249   1.00 89.86 218 A 1 
ATOM 1757 C CD  . ARG A 1 218 ? -20.787 -6.540  8.694   1.00 89.38 218 A 1 
ATOM 1758 N NE  . ARG A 1 218 ? -20.785 -7.678  9.633   1.00 81.19 218 A 1 
ATOM 1759 C CZ  . ARG A 1 218 ? -20.767 -7.587  10.950  1.00 76.21 218 A 1 
ATOM 1760 N NH1 . ARG A 1 218 ? -20.780 -6.433  11.561  1.00 69.58 218 A 1 
ATOM 1761 N NH2 . ARG A 1 218 ? -20.738 -8.662  11.679  1.00 65.15 218 A 1 
ATOM 1762 N N   . GLU A 1 219 ? -22.769 -6.852  4.112   1.00 98.15 219 A 1 
ATOM 1763 C CA  . GLU A 1 219 ? -23.832 -7.722  3.592   1.00 98.31 219 A 1 
ATOM 1764 C C   . GLU A 1 219 ? -23.495 -8.281  2.201   1.00 98.50 219 A 1 
ATOM 1765 O O   . GLU A 1 219 ? -23.768 -9.446  1.916   1.00 98.37 219 A 1 
ATOM 1766 C CB  . GLU A 1 219 ? -25.153 -6.941  3.524   1.00 98.14 219 A 1 
ATOM 1767 C CG  . GLU A 1 219 ? -25.778 -6.690  4.909   1.00 95.22 219 A 1 
ATOM 1768 C CD  . GLU A 1 219 ? -27.034 -5.799  4.868   1.00 92.98 219 A 1 
ATOM 1769 O OE1 . GLU A 1 219 ? -27.606 -5.551  5.959   1.00 86.37 219 A 1 
ATOM 1770 O OE2 . GLU A 1 219 ? -27.425 -5.342  3.771   1.00 88.19 219 A 1 
ATOM 1771 N N   . GLN A 1 220 ? -22.866 -7.481  1.334   1.00 98.55 220 A 1 
ATOM 1772 C CA  . GLN A 1 220 ? -22.408 -7.901  0.010   1.00 98.63 220 A 1 
ATOM 1773 C C   . GLN A 1 220 ? -21.318 -8.970  0.105   1.00 98.74 220 A 1 
ATOM 1774 O O   . GLN A 1 220 ? -21.430 -9.992  -0.569  1.00 98.66 220 A 1 
ATOM 1775 C CB  . GLN A 1 220 ? -21.941 -6.667  -0.771  1.00 98.39 220 A 1 
ATOM 1776 C CG  . GLN A 1 220 ? -21.411 -7.003  -2.171  1.00 97.72 220 A 1 
ATOM 1777 C CD  . GLN A 1 220 ? -21.176 -5.728  -2.963  1.00 98.01 220 A 1 
ATOM 1778 O OE1 . GLN A 1 220 ? -20.286 -4.934  -2.697  1.00 95.33 220 A 1 
ATOM 1779 N NE2 . GLN A 1 220 ? -22.006 -5.451  -3.942  1.00 94.72 220 A 1 
ATOM 1780 N N   . VAL A 1 221 ? -20.312 -8.780  0.963   1.00 98.64 221 A 1 
ATOM 1781 C CA  . VAL A 1 221 ? -19.254 -9.780  1.183   1.00 98.68 221 A 1 
ATOM 1782 C C   . VAL A 1 221 ? -19.852 -11.092 1.699   1.00 98.74 221 A 1 
ATOM 1783 O O   . VAL A 1 221 ? -19.556 -12.140 1.139   1.00 98.67 221 A 1 
ATOM 1784 C CB  . VAL A 1 221 ? -18.158 -9.239  2.123   1.00 98.55 221 A 1 
ATOM 1785 C CG1 . VAL A 1 221 ? -17.127 -10.315 2.493   1.00 98.09 221 A 1 
ATOM 1786 C CG2 . VAL A 1 221 ? -17.388 -8.091  1.464   1.00 98.04 221 A 1 
ATOM 1787 N N   . LEU A 1 222 ? -20.759 -11.044 2.682   1.00 98.67 222 A 1 
ATOM 1788 C CA  . LEU A 1 222 ? -21.435 -12.243 3.199   1.00 98.64 222 A 1 
ATOM 1789 C C   . LEU A 1 222 ? -22.250 -12.974 2.124   1.00 98.67 222 A 1 
ATOM 1790 O O   . LEU A 1 222 ? -22.212 -14.197 2.048   1.00 98.51 222 A 1 
ATOM 1791 C CB  . LEU A 1 222 ? -22.361 -11.848 4.363   1.00 98.58 222 A 1 
ATOM 1792 C CG  . LEU A 1 222 ? -21.630 -11.516 5.674   1.00 97.88 222 A 1 
ATOM 1793 C CD1 . LEU A 1 222 ? -22.613 -10.882 6.658   1.00 96.50 222 A 1 
ATOM 1794 C CD2 . LEU A 1 222 ? -21.044 -12.769 6.323   1.00 96.90 222 A 1 
ATOM 1795 N N   . ARG A 1 223 ? -22.986 -12.244 1.284   1.00 98.69 223 A 1 
ATOM 1796 C CA  . ARG A 1 223 ? -23.849 -12.810 0.235   1.00 98.66 223 A 1 
ATOM 1797 C C   . ARG A 1 223 ? -23.058 -13.393 -0.937  1.00 98.73 223 A 1 
ATOM 1798 O O   . ARG A 1 223 ? -23.461 -14.412 -1.494  1.00 98.58 223 A 1 
ATOM 1799 C CB  . ARG A 1 223 ? -24.818 -11.712 -0.238  1.00 98.42 223 A 1 
ATOM 1800 C CG  . ARG A 1 223 ? -25.778 -12.194 -1.337  1.00 97.07 223 A 1 
ATOM 1801 C CD  . ARG A 1 223 ? -26.732 -11.095 -1.805  1.00 96.22 223 A 1 
ATOM 1802 N NE  . ARG A 1 223 ? -26.040 -9.946  -2.429  1.00 94.60 223 A 1 
ATOM 1803 C CZ  . ARG A 1 223 ? -25.820 -8.756  -1.914  1.00 95.04 223 A 1 
ATOM 1804 N NH1 . ARG A 1 223 ? -26.176 -8.447  -0.702  1.00 87.15 223 A 1 
ATOM 1805 N NH2 . ARG A 1 223 ? -25.240 -7.837  -2.617  1.00 90.57 223 A 1 
ATOM 1806 N N   . CYS A 1 224 ? -21.986 -12.723 -1.343  1.00 98.66 224 A 1 
ATOM 1807 C CA  . CYS A 1 224 ? -21.239 -13.038 -2.566  1.00 98.68 224 A 1 
ATOM 1808 C C   . CYS A 1 224 ? -20.037 -13.962 -2.333  1.00 98.74 224 A 1 
ATOM 1809 O O   . CYS A 1 224 ? -19.405 -14.373 -3.304  1.00 98.50 224 A 1 
ATOM 1810 C CB  . CYS A 1 224 ? -20.817 -11.725 -3.246  1.00 98.61 224 A 1 
ATOM 1811 S SG  . CYS A 1 224 ? -22.283 -10.767 -3.743  1.00 98.32 224 A 1 
ATOM 1812 N N   . THR A 1 225 ? -19.708 -14.295 -1.078  1.00 98.81 225 A 1 
ATOM 1813 C CA  . THR A 1 225 ? -18.620 -15.226 -0.763  1.00 98.82 225 A 1 
ATOM 1814 C C   . THR A 1 225 ? -19.126 -16.662 -0.668  1.00 98.79 225 A 1 
ATOM 1815 O O   . THR A 1 225 ? -20.131 -16.947 -0.022  1.00 98.61 225 A 1 
ATOM 1816 C CB  . THR A 1 225 ? -17.855 -14.830 0.503   1.00 98.75 225 A 1 
ATOM 1817 O OG1 . THR A 1 225 ? -17.345 -13.527 0.336   1.00 97.68 225 A 1 
ATOM 1818 C CG2 . THR A 1 225 ? -16.653 -15.730 0.782   1.00 97.62 225 A 1 
ATOM 1819 N N   . LYS A 1 226 ? -18.394 -17.581 -1.298  1.00 98.75 226 A 1 
ATOM 1820 C CA  . LYS A 1 226 ? -18.558 -19.030 -1.144  1.00 98.69 226 A 1 
ATOM 1821 C C   . LYS A 1 226 ? -17.259 -19.637 -0.634  1.00 98.73 226 A 1 
ATOM 1822 O O   . LYS A 1 226 ? -16.190 -19.342 -1.167  1.00 98.48 226 A 1 
ATOM 1823 C CB  . LYS A 1 226 ? -18.973 -19.671 -2.470  1.00 98.45 226 A 1 
ATOM 1824 C CG  . LYS A 1 226 ? -20.377 -19.232 -2.906  1.00 89.50 226 A 1 
ATOM 1825 C CD  . LYS A 1 226 ? -20.747 -19.913 -4.225  1.00 83.28 226 A 1 
ATOM 1826 C CE  . LYS A 1 226 ? -22.125 -19.439 -4.683  1.00 74.15 226 A 1 
ATOM 1827 N NZ  . LYS A 1 226 ? -22.473 -20.017 -6.004  1.00 63.48 226 A 1 
ATOM 1828 N N   . MET A 1 227 ? -17.360 -20.500 0.370   1.00 98.55 227 A 1 
ATOM 1829 C CA  . MET A 1 227 ? -16.221 -21.240 0.901   1.00 98.47 227 A 1 
ATOM 1830 C C   . MET A 1 227 ? -15.997 -22.534 0.112   1.00 98.36 227 A 1 
ATOM 1831 O O   . MET A 1 227 ? -16.930 -23.301 -0.124  1.00 97.88 227 A 1 
ATOM 1832 C CB  . MET A 1 227 ? -16.420 -21.521 2.399   1.00 98.32 227 A 1 
ATOM 1833 C CG  . MET A 1 227 ? -16.370 -20.236 3.245   1.00 97.15 227 A 1 
ATOM 1834 S SD  . MET A 1 227 ? -14.833 -19.282 3.099   1.00 97.39 227 A 1 
ATOM 1835 C CE  . MET A 1 227 ? -13.661 -20.443 3.842   1.00 93.49 227 A 1 
ATOM 1836 N N   . HIS A 1 228 ? -14.747 -22.778 -0.262  1.00 98.01 228 A 1 
ATOM 1837 C CA  . HIS A 1 228 ? -14.240 -24.014 -0.853  1.00 97.82 228 A 1 
ATOM 1838 C C   . HIS A 1 228 ? -13.119 -24.530 0.054   1.00 97.51 228 A 1 
ATOM 1839 O O   . HIS A 1 228 ? -11.953 -24.194 -0.133  1.00 96.38 228 A 1 
ATOM 1840 C CB  . HIS A 1 228 ? -13.754 -23.746 -2.284  1.00 97.87 228 A 1 
ATOM 1841 C CG  . HIS A 1 228 ? -14.842 -23.305 -3.230  1.00 97.93 228 A 1 
ATOM 1842 N ND1 . HIS A 1 228 ? -15.537 -24.121 -4.100  1.00 88.55 228 A 1 
ATOM 1843 C CD2 . HIS A 1 228 ? -15.318 -22.034 -3.398  1.00 91.27 228 A 1 
ATOM 1844 C CE1 . HIS A 1 228 ? -16.405 -23.353 -4.777  1.00 92.50 228 A 1 
ATOM 1845 N NE2 . HIS A 1 228 ? -16.311 -22.076 -4.376  1.00 94.43 228 A 1 
ATOM 1846 N N   . ASN A 1 229 ? -13.495 -25.307 1.066   1.00 97.00 229 A 1 
ATOM 1847 C CA  . ASN A 1 229 ? -12.638 -25.621 2.208   1.00 96.42 229 A 1 
ATOM 1848 C C   . ASN A 1 229 ? -12.153 -24.319 2.889   1.00 96.65 229 A 1 
ATOM 1849 O O   . ASN A 1 229 ? -12.996 -23.535 3.344   1.00 94.51 229 A 1 
ATOM 1850 C CB  . ASN A 1 229 ? -11.542 -26.630 1.791   1.00 94.57 229 A 1 
ATOM 1851 C CG  . ASN A 1 229 ? -10.891 -27.283 2.989   1.00 86.60 229 A 1 
ATOM 1852 O OD1 . ASN A 1 229 ? -11.491 -27.380 4.042   1.00 77.96 229 A 1 
ATOM 1853 N ND2 . ASN A 1 229 ? -9.685  -27.763 2.872   1.00 76.07 229 A 1 
ATOM 1854 N N   . LYS A 1 230 ? -10.854 -24.028 2.910   1.00 97.15 230 A 1 
ATOM 1855 C CA  . LYS A 1 230 ? -10.276 -22.789 3.467   1.00 97.22 230 A 1 
ATOM 1856 C C   . LYS A 1 230 ? -10.143 -21.635 2.458   1.00 97.73 230 A 1 
ATOM 1857 O O   . LYS A 1 230 ? -9.628  -20.576 2.803   1.00 97.51 230 A 1 
ATOM 1858 C CB  . LYS A 1 230 ? -8.927  -23.109 4.115   1.00 96.72 230 A 1 
ATOM 1859 C CG  . LYS A 1 230 ? -9.049  -23.955 5.389   1.00 95.13 230 A 1 
ATOM 1860 C CD  . LYS A 1 230 ? -7.672  -23.991 6.058   1.00 91.28 230 A 1 
ATOM 1861 C CE  . LYS A 1 230 ? -7.709  -24.561 7.472   1.00 86.90 230 A 1 
ATOM 1862 N NZ  . LYS A 1 230 ? -6.471  -24.159 8.192   1.00 78.18 230 A 1 
ATOM 1863 N N   . VAL A 1 231 ? -10.600 -21.813 1.216   1.00 97.89 231 A 1 
ATOM 1864 C CA  . VAL A 1 231 ? -10.537 -20.785 0.167   1.00 98.34 231 A 1 
ATOM 1865 C C   . VAL A 1 231 ? -11.864 -20.034 0.102   1.00 98.49 231 A 1 
ATOM 1866 O O   . VAL A 1 231 ? -12.897 -20.608 -0.248  1.00 98.37 231 A 1 
ATOM 1867 C CB  . VAL A 1 231 ? -10.156 -21.381 -1.200  1.00 98.31 231 A 1 
ATOM 1868 C CG1 . VAL A 1 231 ? -9.953  -20.269 -2.241  1.00 97.97 231 A 1 
ATOM 1869 C CG2 . VAL A 1 231 ? -8.861  -22.200 -1.129  1.00 97.88 231 A 1 
ATOM 1870 N N   . ALA A 1 232 ? -11.851 -18.722 0.399   1.00 98.55 232 A 1 
ATOM 1871 C CA  . ALA A 1 232 ? -13.004 -17.841 0.266   1.00 98.71 232 A 1 
ATOM 1872 C C   . ALA A 1 232 ? -13.052 -17.231 -1.143  1.00 98.77 232 A 1 
ATOM 1873 O O   . ALA A 1 232 ? -12.216 -16.401 -1.495  1.00 98.72 232 A 1 
ATOM 1874 C CB  . ALA A 1 232 ? -12.929 -16.766 1.363   1.00 98.68 232 A 1 
ATOM 1875 N N   . VAL A 1 233 ? -14.051 -17.592 -1.951  1.00 98.83 233 A 1 
ATOM 1876 C CA  . VAL A 1 233 ? -14.283 -17.004 -3.280  1.00 98.88 233 A 1 
ATOM 1877 C C   . VAL A 1 233 ? -15.356 -15.927 -3.178  1.00 98.87 233 A 1 
ATOM 1878 O O   . VAL A 1 233 ? -16.538 -16.241 -3.044  1.00 98.76 233 A 1 
ATOM 1879 C CB  . VAL A 1 233 ? -14.650 -18.078 -4.319  1.00 98.84 233 A 1 
ATOM 1880 C CG1 . VAL A 1 233 ? -14.901 -17.447 -5.696  1.00 98.62 233 A 1 
ATOM 1881 C CG2 . VAL A 1 233 ? -13.521 -19.107 -4.464  1.00 98.53 233 A 1 
ATOM 1882 N N   . LEU A 1 234 ? -14.957 -14.650 -3.268  1.00 98.82 234 A 1 
ATOM 1883 C CA  . LEU A 1 234 ? -15.842 -13.485 -3.316  1.00 98.79 234 A 1 
ATOM 1884 C C   . LEU A 1 234 ? -16.092 -13.101 -4.783  1.00 98.76 234 A 1 
ATOM 1885 O O   . LEU A 1 234 ? -15.264 -12.431 -5.404  1.00 98.52 234 A 1 
ATOM 1886 C CB  . LEU A 1 234 ? -15.217 -12.349 -2.475  1.00 98.69 234 A 1 
ATOM 1887 C CG  . LEU A 1 234 ? -15.932 -10.989 -2.584  1.00 98.21 234 A 1 
ATOM 1888 C CD1 . LEU A 1 234 ? -17.397 -11.057 -2.159  1.00 97.46 234 A 1 
ATOM 1889 C CD2 . LEU A 1 234 ? -15.236 -9.957  -1.696  1.00 97.51 234 A 1 
ATOM 1890 N N   . ASP A 1 235 ? -17.240 -13.508 -5.343  1.00 98.78 235 A 1 
ATOM 1891 C CA  . ASP A 1 235 ? -17.623 -13.205 -6.728  1.00 98.77 235 A 1 
ATOM 1892 C C   . ASP A 1 235 ? -18.567 -12.000 -6.791  1.00 98.73 235 A 1 
ATOM 1893 O O   . ASP A 1 235 ? -19.732 -12.070 -6.395  1.00 98.29 235 A 1 
ATOM 1894 C CB  . ASP A 1 235 ? -18.206 -14.452 -7.411  1.00 98.66 235 A 1 
ATOM 1895 C CG  . ASP A 1 235 ? -18.326 -14.294 -8.936  1.00 98.50 235 A 1 
ATOM 1896 O OD1 . ASP A 1 235 ? -18.266 -13.153 -9.454  1.00 97.65 235 A 1 
ATOM 1897 O OD2 . ASP A 1 235 ? -18.425 -15.322 -9.636  1.00 97.35 235 A 1 
ATOM 1898 N N   . LEU A 1 236 ? -18.060 -10.887 -7.322  1.00 98.41 236 A 1 
ATOM 1899 C CA  . LEU A 1 236 ? -18.771 -9.612  -7.440  1.00 98.08 236 A 1 
ATOM 1900 C C   . LEU A 1 236 ? -19.239 -9.317  -8.875  1.00 97.84 236 A 1 
ATOM 1901 O O   . LEU A 1 236 ? -19.769 -8.238  -9.130  1.00 96.92 236 A 1 
ATOM 1902 C CB  . LEU A 1 236 ? -17.889 -8.489  -6.860  1.00 97.91 236 A 1 
ATOM 1903 C CG  . LEU A 1 236 ? -17.570 -8.638  -5.357  1.00 97.54 236 A 1 
ATOM 1904 C CD1 . LEU A 1 236 ? -16.554 -7.580  -4.931  1.00 96.60 236 A 1 
ATOM 1905 C CD2 . LEU A 1 236 ? -18.815 -8.471  -4.487  1.00 96.37 236 A 1 
ATOM 1906 N N   . ARG A 1 237 ? -19.090 -10.249 -9.829  1.00 98.09 237 A 1 
ATOM 1907 C CA  . ARG A 1 237 ? -19.447 -10.027 -11.247 1.00 97.80 237 A 1 
ATOM 1908 C C   . ARG A 1 237 ? -20.946 -9.785  -11.455 1.00 97.27 237 A 1 
ATOM 1909 O O   . ARG A 1 237 ? -21.328 -9.079  -12.383 1.00 96.58 237 A 1 
ATOM 1910 C CB  . ARG A 1 237 ? -18.999 -11.231 -12.096 1.00 97.89 237 A 1 
ATOM 1911 C CG  . ARG A 1 237 ? -17.477 -11.387 -12.169 1.00 97.83 237 A 1 
ATOM 1912 C CD  . ARG A 1 237 ? -17.066 -12.630 -12.978 1.00 97.33 237 A 1 
ATOM 1913 N NE  . ARG A 1 237 ? -17.510 -13.878 -12.331 1.00 96.67 237 A 1 
ATOM 1914 C CZ  . ARG A 1 237 ? -17.400 -15.116 -12.805 1.00 96.92 237 A 1 
ATOM 1915 N NH1 . ARG A 1 237 ? -16.816 -15.393 -13.929 1.00 93.98 237 A 1 
ATOM 1916 N NH2 . ARG A 1 237 ? -17.896 -16.114 -12.141 1.00 94.28 237 A 1 
ATOM 1917 N N   . ASN A 1 238 ? -21.793 -10.332 -10.591 1.00 97.21 238 A 1 
ATOM 1918 C CA  . ASN A 1 238 ? -23.252 -10.182 -10.676 1.00 96.80 238 A 1 
ATOM 1919 C C   . ASN A 1 238 ? -23.792 -8.983  -9.880  1.00 96.85 238 A 1 
ATOM 1920 O O   . ASN A 1 238 ? -25.000 -8.742  -9.864  1.00 95.32 238 A 1 
ATOM 1921 C CB  . ASN A 1 238 ? -23.900 -11.510 -10.259 1.00 96.30 238 A 1 
ATOM 1922 C CG  . ASN A 1 238 ? -23.584 -12.620 -11.244 1.00 93.26 238 A 1 
ATOM 1923 O OD1 . ASN A 1 238 ? -23.666 -12.454 -12.447 1.00 84.56 238 A 1 
ATOM 1924 N ND2 . ASN A 1 238 ? -23.216 -13.784 -10.772 1.00 83.13 238 A 1 
ATOM 1925 N N   . GLU A 1 239 ? -22.919 -8.223  -9.224  1.00 96.95 239 A 1 
ATOM 1926 C CA  . GLU A 1 239 ? -23.295 -7.060  -8.432  1.00 96.59 239 A 1 
ATOM 1927 C C   . GLU A 1 239 ? -23.343 -5.798  -9.304  1.00 96.03 239 A 1 
ATOM 1928 O O   . GLU A 1 239 ? -22.383 -5.439  -9.980  1.00 94.62 239 A 1 
ATOM 1929 C CB  . GLU A 1 239 ? -22.334 -6.896  -7.254  1.00 96.79 239 A 1 
ATOM 1930 C CG  . GLU A 1 239 ? -22.445 -8.050  -6.245  1.00 96.14 239 A 1 
ATOM 1931 C CD  . GLU A 1 239 ? -23.767 -8.024  -5.462  1.00 96.73 239 A 1 
ATOM 1932 O OE1 . GLU A 1 239 ? -24.464 -9.046  -5.352  1.00 92.25 239 A 1 
ATOM 1933 O OE2 . GLU A 1 239 ? -24.083 -6.972  -4.852  1.00 93.47 239 A 1 
ATOM 1934 N N   . LYS A 1 240 ? -24.479 -5.080  -9.255  1.00 95.98 240 A 1 
ATOM 1935 C CA  . LYS A 1 240 ? -24.628 -3.790  -9.955  1.00 94.69 240 A 1 
ATOM 1936 C C   . LYS A 1 240 ? -23.733 -2.704  -9.358  1.00 94.84 240 A 1 
ATOM 1937 O O   . LYS A 1 240 ? -23.283 -1.810  -10.063 1.00 92.86 240 A 1 
ATOM 1938 C CB  . LYS A 1 240 ? -26.087 -3.319  -9.911  1.00 93.75 240 A 1 
ATOM 1939 C CG  . LYS A 1 240 ? -27.025 -4.230  -10.712 1.00 84.72 240 A 1 
ATOM 1940 C CD  . LYS A 1 240 ? -28.450 -3.659  -10.695 1.00 79.68 240 A 1 
ATOM 1941 C CE  . LYS A 1 240 ? -29.381 -4.567  -11.499 1.00 72.08 240 A 1 
ATOM 1942 N NZ  . LYS A 1 240 ? -30.772 -4.049  -11.507 1.00 63.41 240 A 1 
ATOM 1943 N N   . THR A 1 241 ? -23.533 -2.767  -8.049  1.00 95.60 241 A 1 
ATOM 1944 C CA  . THR A 1 241 ? -22.721 -1.826  -7.281  1.00 96.11 241 A 1 
ATOM 1945 C C   . THR A 1 241 ? -21.761 -2.616  -6.407  1.00 96.73 241 A 1 
ATOM 1946 O O   . THR A 1 241 ? -22.195 -3.484  -5.653  1.00 96.01 241 A 1 
ATOM 1947 C CB  . THR A 1 241 ? -23.605 -0.921  -6.411  1.00 95.33 241 A 1 
ATOM 1948 O OG1 . THR A 1 241 ? -24.495 -0.200  -7.236  1.00 93.10 241 A 1 
ATOM 1949 C CG2 . THR A 1 241 ? -22.800 0.112   -5.623  1.00 92.84 241 A 1 
ATOM 1950 N N   . ILE A 1 242 ? -20.474 -2.309  -6.491  1.00 96.63 242 A 1 
ATOM 1951 C CA  . ILE A 1 242 ? -19.471 -2.813  -5.547  1.00 96.71 242 A 1 
ATOM 1952 C C   . ILE A 1 242 ? -19.257 -1.722  -4.503  1.00 96.99 242 A 1 
ATOM 1953 O O   . ILE A 1 242 ? -18.592 -0.719  -4.796  1.00 96.34 242 A 1 
ATOM 1954 C CB  . ILE A 1 242 ? -18.164 -3.219  -6.257  1.00 96.16 242 A 1 
ATOM 1955 C CG1 . ILE A 1 242 ? -18.437 -4.291  -7.339  1.00 94.43 242 A 1 
ATOM 1956 C CG2 . ILE A 1 242 ? -17.155 -3.729  -5.208  1.00 94.37 242 A 1 
ATOM 1957 C CD1 . ILE A 1 242 ? -17.202 -4.669  -8.163  1.00 87.18 242 A 1 
ATOM 1958 N N   . TRP A 1 243 ? -19.839 -1.907  -3.314  1.00 97.81 243 A 1 
ATOM 1959 C CA  . TRP A 1 243 ? -19.780 -0.946  -2.214  1.00 97.92 243 A 1 
ATOM 1960 C C   . TRP A 1 243 ? -18.340 -0.705  -1.746  1.00 97.93 243 A 1 
ATOM 1961 O O   . TRP A 1 243 ? -17.474 -1.567  -1.885  1.00 97.47 243 A 1 
ATOM 1962 C CB  . TRP A 1 243 ? -20.689 -1.413  -1.076  1.00 97.80 243 A 1 
ATOM 1963 C CG  . TRP A 1 243 ? -22.138 -1.496  -1.455  1.00 97.60 243 A 1 
ATOM 1964 C CD1 . TRP A 1 243 ? -22.834 -2.630  -1.673  1.00 96.02 243 A 1 
ATOM 1965 C CD2 . TRP A 1 243 ? -23.071 -0.401  -1.707  1.00 97.04 243 A 1 
ATOM 1966 N NE1 . TRP A 1 243 ? -24.133 -2.322  -2.037  1.00 95.15 243 A 1 
ATOM 1967 C CE2 . TRP A 1 243 ? -24.334 -0.959  -2.075  1.00 96.26 243 A 1 
ATOM 1968 C CE3 . TRP A 1 243 ? -22.977 1.009   -1.665  1.00 95.90 243 A 1 
ATOM 1969 C CZ2 . TRP A 1 243 ? -25.447 -0.161  -2.383  1.00 95.34 243 A 1 
ATOM 1970 C CZ3 . TRP A 1 243 ? -24.092 1.818   -1.976  1.00 94.63 243 A 1 
ATOM 1971 C CH2 . TRP A 1 243 ? -25.320 1.235   -2.333  1.00 94.12 243 A 1 
ATOM 1972 N N   . ALA A 1 244 ? -18.082 0.493   -1.224  1.00 97.44 244 A 1 
ATOM 1973 C CA  . ALA A 1 244 ? -16.770 0.839   -0.697  1.00 97.51 244 A 1 
ATOM 1974 C C   . ALA A 1 244 ? -16.552 0.180   0.669   1.00 97.67 244 A 1 
ATOM 1975 O O   . ALA A 1 244 ? -17.440 0.192   1.517   1.00 97.14 244 A 1 
ATOM 1976 C CB  . ALA A 1 244 ? -16.624 2.360   -0.633  1.00 96.85 244 A 1 
ATOM 1977 N N   . GLY A 1 245 ? -15.360 -0.377  0.873   1.00 97.30 245 A 1 
ATOM 1978 C CA  . GLY A 1 245 ? -14.998 -1.032  2.126   1.00 96.99 245 A 1 
ATOM 1979 C C   . GLY A 1 245 ? -13.575 -1.571  2.092   1.00 96.71 245 A 1 
ATOM 1980 O O   . GLY A 1 245 ? -12.979 -1.722  1.022   1.00 94.96 245 A 1 
ATOM 1981 N N   . ASN A 1 246 ? -12.998 -1.844  3.263   1.00 95.92 246 A 1 
ATOM 1982 C CA  . ASN A 1 246 ? -11.629 -2.338  3.329   1.00 95.69 246 A 1 
ATOM 1983 C C   . ASN A 1 246 ? -11.534 -3.782  2.802   1.00 96.14 246 A 1 
ATOM 1984 O O   . ASN A 1 246 ? -12.410 -4.617  3.020   1.00 94.56 246 A 1 
ATOM 1985 C CB  . ASN A 1 246 ? -11.057 -2.136  4.742   1.00 93.00 246 A 1 
ATOM 1986 C CG  . ASN A 1 246 ? -11.535 -3.187  5.715   1.00 92.07 246 A 1 
ATOM 1987 O OD1 . ASN A 1 246 ? -11.090 -4.324  5.659   1.00 84.40 246 A 1 
ATOM 1988 N ND2 . ASN A 1 246 ? -12.447 -2.862  6.594   1.00 84.35 246 A 1 
ATOM 1989 N N   . ARG A 1 247 ? -10.428 -4.090  2.105   1.00 95.84 247 A 1 
ATOM 1990 C CA  . ARG A 1 247 ? -10.218 -5.381  1.425   1.00 95.47 247 A 1 
ATOM 1991 C C   . ARG A 1 247 ? -10.065 -6.582  2.360   1.00 96.23 247 A 1 
ATOM 1992 O O   . ARG A 1 247 ? -10.133 -7.713  1.894   1.00 95.47 247 A 1 
ATOM 1993 C CB  . ARG A 1 247 ? -9.004  -5.250  0.487   1.00 93.80 247 A 1 
ATOM 1994 C CG  . ARG A 1 247 ? -7.684  -5.054  1.256   1.00 91.20 247 A 1 
ATOM 1995 C CD  . ARG A 1 247 ? -6.551  -4.734  0.284   1.00 89.37 247 A 1 
ATOM 1996 N NE  . ARG A 1 247 ? -5.300  -4.418  0.995   1.00 86.93 247 A 1 
ATOM 1997 C CZ  . ARG A 1 247 ? -4.234  -5.187  1.155   1.00 85.39 247 A 1 
ATOM 1998 N NH1 . ARG A 1 247 ? -4.177  -6.403  0.693   1.00 79.16 247 A 1 
ATOM 1999 N NH2 . ARG A 1 247 ? -3.196  -4.726  1.793   1.00 80.82 247 A 1 
ATOM 2000 N N   . PHE A 1 248 ? -9.844  -6.357  3.660   1.00 96.86 248 A 1 
ATOM 2001 C CA  . PHE A 1 248 ? -9.650  -7.421  4.648   1.00 97.17 248 A 1 
ATOM 2002 C C   . PHE A 1 248 ? -10.964 -7.909  5.273   1.00 97.72 248 A 1 
ATOM 2003 O O   . PHE A 1 248 ? -10.964 -8.926  5.961   1.00 97.30 248 A 1 
ATOM 2004 C CB  . PHE A 1 248 ? -8.661  -6.945  5.713   1.00 96.67 248 A 1 
ATOM 2005 C CG  . PHE A 1 248 ? -7.319  -6.480  5.180   1.00 96.34 248 A 1 
ATOM 2006 C CD1 . PHE A 1 248 ? -6.469  -7.394  4.529   1.00 94.50 248 A 1 
ATOM 2007 C CD2 . PHE A 1 248 ? -6.906  -5.149  5.370   1.00 94.58 248 A 1 
ATOM 2008 C CE1 . PHE A 1 248 ? -5.197  -6.982  4.091   1.00 93.56 248 A 1 
ATOM 2009 C CE2 . PHE A 1 248 ? -5.634  -4.739  4.934   1.00 93.48 248 A 1 
ATOM 2010 C CZ  . PHE A 1 248 ? -4.774  -5.657  4.304   1.00 93.80 248 A 1 
ATOM 2011 N N   . MET A 1 249 ? -12.092 -7.245  4.979   1.00 98.07 249 A 1 
ATOM 2012 C CA  . MET A 1 249 ? -13.421 -7.592  5.501   1.00 98.28 249 A 1 
ATOM 2013 C C   . MET A 1 249 ? -13.767 -9.074  5.280   1.00 98.55 249 A 1 
ATOM 2014 O O   . MET A 1 249 ? -14.349 -9.707  6.160   1.00 98.45 249 A 1 
ATOM 2015 C CB  . MET A 1 249 ? -14.465 -6.688  4.828   1.00 97.90 249 A 1 
ATOM 2016 C CG  . MET A 1 249 ? -15.878 -6.871  5.392   1.00 96.23 249 A 1 
ATOM 2017 S SD  . MET A 1 249 ? -16.091 -6.454  7.145   1.00 95.23 249 A 1 
ATOM 2018 C CE  . MET A 1 249 ? -15.931 -4.648  7.093   1.00 89.25 249 A 1 
ATOM 2019 N N   . VAL A 1 250 ? -13.358 -9.656  4.142   1.00 98.37 250 A 1 
ATOM 2020 C CA  . VAL A 1 250 ? -13.590 -11.076 3.846   1.00 98.57 250 A 1 
ATOM 2021 C C   . VAL A 1 250 ? -12.998 -11.987 4.925   1.00 98.63 250 A 1 
ATOM 2022 O O   . VAL A 1 250 ? -13.665 -12.915 5.354   1.00 98.47 250 A 1 
ATOM 2023 C CB  . VAL A 1 250 ? -13.085 -11.428 2.434   1.00 98.38 250 A 1 
ATOM 2024 C CG1 . VAL A 1 250 ? -11.555 -11.398 2.312   1.00 96.14 250 A 1 
ATOM 2025 C CG2 . VAL A 1 250 ? -13.600 -12.793 1.975   1.00 95.70 250 A 1 
ATOM 2026 N N   . TYR A 1 251 ? -11.809 -11.688 5.444   1.00 98.48 251 A 1 
ATOM 2027 C CA  . TYR A 1 251 ? -11.156 -12.502 6.473   1.00 98.36 251 A 1 
ATOM 2028 C C   . TYR A 1 251 ? -11.773 -12.299 7.861   1.00 98.27 251 A 1 
ATOM 2029 O O   . TYR A 1 251 ? -11.827 -13.226 8.660   1.00 97.67 251 A 1 
ATOM 2030 C CB  . TYR A 1 251 ? -9.664  -12.180 6.504   1.00 98.10 251 A 1 
ATOM 2031 C CG  . TYR A 1 251 ? -8.950  -12.284 5.174   1.00 97.86 251 A 1 
ATOM 2032 C CD1 . TYR A 1 251 ? -9.006  -13.481 4.433   1.00 96.55 251 A 1 
ATOM 2033 C CD2 . TYR A 1 251 ? -8.212  -11.189 4.688   1.00 96.63 251 A 1 
ATOM 2034 C CE1 . TYR A 1 251 ? -8.319  -13.583 3.212   1.00 95.54 251 A 1 
ATOM 2035 C CE2 . TYR A 1 251 ? -7.523  -11.289 3.469   1.00 95.40 251 A 1 
ATOM 2036 C CZ  . TYR A 1 251 ? -7.569  -12.488 2.731   1.00 95.72 251 A 1 
ATOM 2037 O OH  . TYR A 1 251 ? -6.883  -12.591 1.565   1.00 93.69 251 A 1 
ATOM 2038 N N   . ALA A 1 252 ? -12.296 -11.097 8.154   1.00 98.50 252 A 1 
ATOM 2039 C CA  . ALA A 1 252 ? -12.998 -10.849 9.412   1.00 98.41 252 A 1 
ATOM 2040 C C   . ALA A 1 252 ? -14.358 -11.566 9.471   1.00 98.44 252 A 1 
ATOM 2041 O O   . ALA A 1 252 ? -14.813 -11.955 10.554  1.00 97.99 252 A 1 
ATOM 2042 C CB  . ALA A 1 252 ? -13.142 -9.337  9.587   1.00 98.12 252 A 1 
ATOM 2043 N N   . LEU A 1 253 ? -15.009 -11.737 8.311   1.00 98.44 253 A 1 
ATOM 2044 C CA  . LEU A 1 253 ? -16.304 -12.412 8.176   1.00 98.49 253 A 1 
ATOM 2045 C C   . LEU A 1 253 ? -16.176 -13.931 7.988   1.00 98.48 253 A 1 
ATOM 2046 O O   . LEU A 1 253 ? -17.073 -14.654 8.408   1.00 98.15 253 A 1 
ATOM 2047 C CB  . LEU A 1 253 ? -17.082 -11.771 7.015   1.00 98.50 253 A 1 
ATOM 2048 C CG  . LEU A 1 253 ? -17.457 -10.292 7.244   1.00 98.16 253 A 1 
ATOM 2049 C CD1 . LEU A 1 253 ? -18.134 -9.737  5.994   1.00 97.48 253 A 1 
ATOM 2050 C CD2 . LEU A 1 253 ? -18.399 -10.102 8.430   1.00 97.39 253 A 1 
ATOM 2051 N N   . PHE A 1 254 ? -15.067 -14.402 7.404   1.00 98.49 254 A 1 
ATOM 2052 C CA  . PHE A 1 254 ? -14.741 -15.810 7.170   1.00 98.44 254 A 1 
ATOM 2053 C C   . PHE A 1 254 ? -13.357 -16.128 7.774   1.00 98.18 254 A 1 
ATOM 2054 O O   . PHE A 1 254 ? -12.379 -16.276 7.040   1.00 97.56 254 A 1 
ATOM 2055 C CB  . PHE A 1 254 ? -14.814 -16.106 5.664   1.00 98.55 254 A 1 
ATOM 2056 C CG  . PHE A 1 254 ? -16.170 -15.837 5.038   1.00 98.67 254 A 1 
ATOM 2057 C CD1 . PHE A 1 254 ? -17.156 -16.837 5.027   1.00 98.33 254 A 1 
ATOM 2058 C CD2 . PHE A 1 254 ? -16.455 -14.574 4.489   1.00 98.41 254 A 1 
ATOM 2059 C CE1 . PHE A 1 254 ? -18.418 -16.580 4.464   1.00 98.23 254 A 1 
ATOM 2060 C CE2 . PHE A 1 254 ? -17.720 -14.315 3.933   1.00 98.28 254 A 1 
ATOM 2061 C CZ  . PHE A 1 254 ? -18.701 -15.317 3.919   1.00 98.40 254 A 1 
ATOM 2062 N N   . PRO A 1 255 ? -13.232 -16.168 9.124   1.00 97.82 255 A 1 
ATOM 2063 C CA  . PRO A 1 255 ? -11.943 -16.324 9.806   1.00 97.13 255 A 1 
ATOM 2064 C C   . PRO A 1 255 ? -11.274 -17.685 9.569   1.00 96.85 255 A 1 
ATOM 2065 O O   . PRO A 1 255 ? -10.076 -17.818 9.792   1.00 95.85 255 A 1 
ATOM 2066 C CB  . PRO A 1 255 ? -12.257 -16.104 11.289  1.00 96.52 255 A 1 
ATOM 2067 C CG  . PRO A 1 255 ? -13.719 -16.533 11.411  1.00 95.50 255 A 1 
ATOM 2068 C CD  . PRO A 1 255 ? -14.311 -16.064 10.089  1.00 97.05 255 A 1 
ATOM 2069 N N   . GLU A 1 256 ? -12.021 -18.682 9.098   1.00 97.14 256 A 1 
ATOM 2070 C CA  . GLU A 1 256 ? -11.537 -19.996 8.683   1.00 96.82 256 A 1 
ATOM 2071 C C   . GLU A 1 256 ? -10.813 -19.982 7.326   1.00 97.10 256 A 1 
ATOM 2072 O O   . GLU A 1 256 ? -10.125 -20.948 6.982   1.00 96.34 256 A 1 
ATOM 2073 C CB  . GLU A 1 256 ? -12.711 -21.000 8.682   1.00 96.03 256 A 1 
ATOM 2074 C CG  . GLU A 1 256 ? -13.790 -20.823 7.587   1.00 91.63 256 A 1 
ATOM 2075 C CD  . GLU A 1 256 ? -14.883 -19.766 7.861   1.00 88.89 256 A 1 
ATOM 2076 O OE1 . GLU A 1 256 ? -15.911 -19.802 7.146   1.00 80.71 256 A 1 
ATOM 2077 O OE2 . GLU A 1 256 ? -14.712 -18.914 8.755   1.00 82.50 256 A 1 
ATOM 2078 N N   . ALA A 1 257 ? -10.955 -18.900 6.541   1.00 97.63 257 A 1 
ATOM 2079 C CA  . ALA A 1 257 ? -10.280 -18.755 5.258   1.00 98.00 257 A 1 
ATOM 2080 C C   . ALA A 1 257 ? -8.786  -18.468 5.449   1.00 98.01 257 A 1 
ATOM 2081 O O   . ALA A 1 257 ? -8.412  -17.485 6.095   1.00 97.63 257 A 1 
ATOM 2082 C CB  . ALA A 1 257 ? -10.961 -17.649 4.440   1.00 98.04 257 A 1 
ATOM 2083 N N   . ASN A 1 258 ? -7.918  -19.268 4.811   1.00 97.99 258 A 1 
ATOM 2084 C CA  . ASN A 1 258 ? -6.483  -18.985 4.736   1.00 97.83 258 A 1 
ATOM 2085 C C   . ASN A 1 258 ? -6.071  -18.284 3.426   1.00 97.93 258 A 1 
ATOM 2086 O O   . ASN A 1 258 ? -5.002  -17.678 3.363   1.00 97.57 258 A 1 
ATOM 2087 C CB  . ASN A 1 258 ? -5.675  -20.263 5.033   1.00 97.40 258 A 1 
ATOM 2088 C CG  . ASN A 1 258 ? -5.787  -21.356 3.987   1.00 96.90 258 A 1 
ATOM 2089 O OD1 . ASN A 1 258 ? -6.418  -21.212 2.955   1.00 94.19 258 A 1 
ATOM 2090 N ND2 . ASN A 1 258 ? -5.158  -22.483 4.226   1.00 93.25 258 A 1 
ATOM 2091 N N   . VAL A 1 259 ? -6.936  -18.317 2.390   1.00 98.24 259 A 1 
ATOM 2092 C CA  . VAL A 1 259 ? -6.792  -17.585 1.123   1.00 98.52 259 A 1 
ATOM 2093 C C   . VAL A 1 259 ? -8.150  -17.028 0.695   1.00 98.62 259 A 1 
ATOM 2094 O O   . VAL A 1 259 ? -9.180  -17.671 0.880   1.00 98.50 259 A 1 
ATOM 2095 C CB  . VAL A 1 259 ? -6.197  -18.483 0.013   1.00 98.41 259 A 1 
ATOM 2096 C CG1 . VAL A 1 259 ? -6.079  -17.754 -1.337  1.00 97.76 259 A 1 
ATOM 2097 C CG2 . VAL A 1 259 ? -4.789  -18.973 0.371   1.00 97.63 259 A 1 
ATOM 2098 N N   . SER A 1 260 ? -8.161  -15.841 0.065   1.00 98.60 260 A 1 
ATOM 2099 C CA  . SER A 1 260 ? -9.329  -15.326 -0.650  1.00 98.61 260 A 1 
ATOM 2100 C C   . SER A 1 260 ? -9.042  -15.105 -2.130  1.00 98.67 260 A 1 
ATOM 2101 O O   . SER A 1 260 ? -7.944  -14.683 -2.505  1.00 98.48 260 A 1 
ATOM 2102 C CB  . SER A 1 260 ? -9.887  -14.055 -0.006  1.00 98.27 260 A 1 
ATOM 2103 O OG  . SER A 1 260 ? -9.013  -12.959 -0.199  1.00 96.07 260 A 1 
ATOM 2104 N N   . ILE A 1 261 ? -10.055 -15.342 -2.983  1.00 98.79 261 A 1 
ATOM 2105 C CA  . ILE A 1 261 ? -10.075 -15.007 -4.408  1.00 98.83 261 A 1 
ATOM 2106 C C   . ILE A 1 261 ? -11.220 -14.023 -4.627  1.00 98.78 261 A 1 
ATOM 2107 O O   . ILE A 1 261 ? -12.385 -14.383 -4.468  1.00 98.58 261 A 1 
ATOM 2108 C CB  . ILE A 1 261 ? -10.241 -16.266 -5.293  1.00 98.82 261 A 1 
ATOM 2109 C CG1 . ILE A 1 261 ? -9.173  -17.338 -4.971  1.00 98.65 261 A 1 
ATOM 2110 C CG2 . ILE A 1 261 ? -10.195 -15.860 -6.780  1.00 98.64 261 A 1 
ATOM 2111 C CD1 . ILE A 1 261 ? -9.309  -18.635 -5.777  1.00 98.27 261 A 1 
ATOM 2112 N N   . HIS A 1 262 ? -10.906 -12.776 -4.998  1.00 98.54 262 A 1 
ATOM 2113 C CA  . HIS A 1 262 ? -11.905 -11.782 -5.384  1.00 98.42 262 A 1 
ATOM 2114 C C   . HIS A 1 262 ? -12.052 -11.809 -6.901  1.00 98.48 262 A 1 
ATOM 2115 O O   . HIS A 1 262 ? -11.075 -11.604 -7.626  1.00 98.14 262 A 1 
ATOM 2116 C CB  . HIS A 1 262 ? -11.529 -10.378 -4.887  1.00 97.99 262 A 1 
ATOM 2117 C CG  . HIS A 1 262 ? -11.416 -10.197 -3.397  1.00 97.18 262 A 1 
ATOM 2118 N ND1 . HIS A 1 262 ? -11.368 -8.966  -2.758  1.00 88.16 262 A 1 
ATOM 2119 C CD2 . HIS A 1 262 ? -11.325 -11.153 -2.421  1.00 88.76 262 A 1 
ATOM 2120 C CE1 . HIS A 1 262 ? -11.239 -9.190  -1.443  1.00 89.75 262 A 1 
ATOM 2121 N NE2 . HIS A 1 262 ? -11.212 -10.505 -1.195  1.00 91.08 262 A 1 
ATOM 2122 N N   . VAL A 1 263 ? -13.280 -12.052 -7.381  1.00 98.57 263 A 1 
ATOM 2123 C CA  . VAL A 1 263 ? -13.636 -12.128 -8.799  1.00 98.64 263 A 1 
ATOM 2124 C C   . VAL A 1 263 ? -14.373 -10.854 -9.186  1.00 98.46 263 A 1 
ATOM 2125 O O   . VAL A 1 263 ? -15.449 -10.553 -8.666  1.00 98.06 263 A 1 
ATOM 2126 C CB  . VAL A 1 263 ? -14.476 -13.379 -9.114  1.00 98.66 263 A 1 
ATOM 2127 C CG1 . VAL A 1 263 ? -14.548 -13.590 -10.628 1.00 98.18 263 A 1 
ATOM 2128 C CG2 . VAL A 1 263 ? -13.905 -14.649 -8.471  1.00 98.04 263 A 1 
ATOM 2129 N N   . LEU A 1 264 ? -13.783 -10.080 -10.103 1.00 97.92 264 A 1 
ATOM 2130 C CA  . LEU A 1 264 ? -14.247 -8.753  -10.497 1.00 97.48 264 A 1 
ATOM 2131 C C   . LEU A 1 264 ? -14.271 -8.632  -12.020 1.00 97.86 264 A 1 
ATOM 2132 O O   . LEU A 1 264 ? -13.489 -9.273  -12.716 1.00 97.09 264 A 1 
ATOM 2133 C CB  . LEU A 1 264 ? -13.294 -7.690  -9.912  1.00 96.02 264 A 1 
ATOM 2134 C CG  . LEU A 1 264 ? -13.149 -7.685  -8.380  1.00 93.50 264 A 1 
ATOM 2135 C CD1 . LEU A 1 264 ? -11.981 -6.793  -7.966  1.00 87.11 264 A 1 
ATOM 2136 C CD2 . LEU A 1 264 ? -14.407 -7.142  -7.711  1.00 86.61 264 A 1 
ATOM 2137 N N   . TRP A 1 265 ? -15.113 -7.739  -12.554 1.00 97.16 265 A 1 
ATOM 2138 C CA  . TRP A 1 265 ? -14.965 -7.310  -13.940 1.00 96.73 265 A 1 
ATOM 2139 C C   . TRP A 1 265 ? -13.737 -6.414  -14.101 1.00 96.47 265 A 1 
ATOM 2140 O O   . TRP A 1 265 ? -13.510 -5.505  -13.299 1.00 95.44 265 A 1 
ATOM 2141 C CB  . TRP A 1 265 ? -16.229 -6.598  -14.412 1.00 96.05 265 A 1 
ATOM 2142 C CG  . TRP A 1 265 ? -17.435 -7.481  -14.502 1.00 95.06 265 A 1 
ATOM 2143 C CD1 . TRP A 1 265 ? -18.614 -7.273  -13.889 1.00 91.87 265 A 1 
ATOM 2144 C CD2 . TRP A 1 265 ? -17.588 -8.719  -15.264 1.00 94.37 265 A 1 
ATOM 2145 N NE1 . TRP A 1 265 ? -19.494 -8.287  -14.214 1.00 89.34 265 A 1 
ATOM 2146 C CE2 . TRP A 1 265 ? -18.914 -9.206  -15.058 1.00 92.01 265 A 1 
ATOM 2147 C CE3 . TRP A 1 265 ? -16.745 -9.480  -16.107 1.00 90.93 265 A 1 
ATOM 2148 C CZ2 . TRP A 1 265 ? -19.377 -10.389 -15.661 1.00 90.84 265 A 1 
ATOM 2149 C CZ3 . TRP A 1 265 ? -17.202 -10.669 -16.710 1.00 89.92 265 A 1 
ATOM 2150 C CH2 . TRP A 1 265 ? -18.511 -11.118 -16.487 1.00 89.42 265 A 1 
ATOM 2151 N N   . GLY A 1 266 ? -12.981 -6.637  -15.176 1.00 96.34 266 A 1 
ATOM 2152 C CA  . GLY A 1 266 ? -12.004 -5.687  -15.678 1.00 95.46 266 A 1 
ATOM 2153 C C   . GLY A 1 266 ? -12.670 -4.469  -16.328 1.00 94.90 266 A 1 
ATOM 2154 O O   . GLY A 1 266 ? -13.896 -4.307  -16.320 1.00 93.26 266 A 1 
ATOM 2155 N N   . LEU A 1 267 ? -11.851 -3.593  -16.915 1.00 92.56 267 A 1 
ATOM 2156 C CA  . LEU A 1 267 ? -12.331 -2.356  -17.539 1.00 91.60 267 A 1 
ATOM 2157 C C   . LEU A 1 267 ? -13.421 -2.655  -18.584 1.00 92.16 267 A 1 
ATOM 2158 O O   . LEU A 1 267 ? -13.206 -3.431  -19.517 1.00 90.78 267 A 1 
ATOM 2159 C CB  . LEU A 1 267 ? -11.135 -1.605  -18.156 1.00 90.53 267 A 1 
ATOM 2160 C CG  . LEU A 1 267 ? -11.498 -0.238  -18.777 1.00 85.40 267 A 1 
ATOM 2161 C CD1 . LEU A 1 267 ? -11.965 0.767   -17.723 1.00 80.33 267 A 1 
ATOM 2162 C CD2 . LEU A 1 267 ? -10.292 0.352   -19.501 1.00 80.56 267 A 1 
ATOM 2163 N N   . ARG A 1 268 ? -14.587 -2.013  -18.438 1.00 93.68 268 A 1 
ATOM 2164 C CA  . ARG A 1 268 ? -15.759 -2.175  -19.329 1.00 93.91 268 A 1 
ATOM 2165 C C   . ARG A 1 268 ? -16.200 -3.639  -19.533 1.00 95.16 268 A 1 
ATOM 2166 O O   . ARG A 1 268 ? -16.751 -3.961  -20.579 1.00 93.33 268 A 1 
ATOM 2167 C CB  . ARG A 1 268 ? -15.514 -1.458  -20.675 1.00 93.83 268 A 1 
ATOM 2168 C CG  . ARG A 1 268 ? -15.203 0.039   -20.541 1.00 91.66 268 A 1 
ATOM 2169 C CD  . ARG A 1 268 ? -14.918 0.619   -21.932 1.00 86.09 268 A 1 
ATOM 2170 N NE  . ARG A 1 268 ? -14.637 2.068   -21.871 1.00 80.86 268 A 1 
ATOM 2171 C CZ  . ARG A 1 268 ? -14.303 2.841   -22.893 1.00 72.63 268 A 1 
ATOM 2172 N NH1 . ARG A 1 268 ? -14.174 2.368   -24.104 1.00 66.97 268 A 1 
ATOM 2173 N NH2 . ARG A 1 268 ? -14.088 4.115   -22.717 1.00 68.01 268 A 1 
ATOM 2174 N N   . MET A 1 269 ? -15.970 -4.507  -18.549 1.00 94.36 269 A 1 
ATOM 2175 C CA  . MET A 1 269 ? -16.302 -5.939  -18.602 1.00 95.63 269 A 1 
ATOM 2176 C C   . MET A 1 269 ? -15.629 -6.700  -19.764 1.00 96.61 269 A 1 
ATOM 2177 O O   . MET A 1 269 ? -16.150 -7.707  -20.232 1.00 95.23 269 A 1 
ATOM 2178 C CB  . MET A 1 269 ? -17.827 -6.153  -18.575 1.00 95.16 269 A 1 
ATOM 2179 C CG  . MET A 1 269 ? -18.525 -5.477  -17.392 1.00 92.71 269 A 1 
ATOM 2180 S SD  . MET A 1 269 ? -20.331 -5.658  -17.450 1.00 89.17 269 A 1 
ATOM 2181 C CE  . MET A 1 269 ? -20.771 -4.830  -15.908 1.00 77.55 269 A 1 
ATOM 2182 N N   . GLN A 1 270 ? -14.471 -6.229  -20.245 1.00 96.48 270 A 1 
ATOM 2183 C CA  . GLN A 1 270 ? -13.743 -6.866  -21.352 1.00 96.38 270 A 1 
ATOM 2184 C C   . GLN A 1 270 ? -13.035 -8.163  -20.937 1.00 97.21 270 A 1 
ATOM 2185 O O   . GLN A 1 270 ? -12.747 -9.002  -21.780 1.00 96.05 270 A 1 
ATOM 2186 C CB  . GLN A 1 270 ? -12.717 -5.875  -21.917 1.00 95.36 270 A 1 
ATOM 2187 C CG  . GLN A 1 270 ? -13.394 -4.752  -22.711 1.00 87.41 270 A 1 
ATOM 2188 C CD  . GLN A 1 270 ? -12.403 -3.723  -23.247 1.00 80.73 270 A 1 
ATOM 2189 O OE1 . GLN A 1 270 ? -11.292 -3.542  -22.779 1.00 73.29 270 A 1 
ATOM 2190 N NE2 . GLN A 1 270 ? -12.777 -2.975  -24.262 1.00 69.96 270 A 1 
ATOM 2191 N N   . ASN A 1 271 ? -12.740 -8.311  -19.659 1.00 97.39 271 A 1 
ATOM 2192 C CA  . ASN A 1 271 ? -12.098 -9.474  -19.064 1.00 97.56 271 A 1 
ATOM 2193 C C   . ASN A 1 271 ? -12.569 -9.652  -17.614 1.00 97.93 271 A 1 
ATOM 2194 O O   . ASN A 1 271 ? -13.277 -8.801  -17.063 1.00 97.29 271 A 1 
ATOM 2195 C CB  . ASN A 1 271 ? -10.566 -9.332  -19.196 1.00 96.57 271 A 1 
ATOM 2196 C CG  . ASN A 1 271 ? -9.977  -8.077  -18.570 1.00 95.92 271 A 1 
ATOM 2197 O OD1 . ASN A 1 271 ? -10.456 -7.531  -17.592 1.00 90.19 271 A 1 
ATOM 2198 N ND2 . ASN A 1 271 ? -8.900  -7.576  -19.120 1.00 90.45 271 A 1 
ATOM 2199 N N   . THR A 1 272 ? -12.173 -10.762 -17.000 1.00 98.25 272 A 1 
ATOM 2200 C CA  . THR A 1 272 ? -12.372 -11.043 -15.576 1.00 98.45 272 A 1 
ATOM 2201 C C   . THR A 1 272 ? -11.045 -10.904 -14.840 1.00 98.44 272 A 1 
ATOM 2202 O O   . THR A 1 272 ? -10.022 -11.413 -15.290 1.00 98.09 272 A 1 
ATOM 2203 C CB  . THR A 1 272 ? -12.980 -12.435 -15.386 1.00 98.38 272 A 1 
ATOM 2204 O OG1 . THR A 1 272 ? -14.247 -12.477 -16.004 1.00 97.14 272 A 1 
ATOM 2205 C CG2 . THR A 1 272 ? -13.196 -12.788 -13.917 1.00 97.10 272 A 1 
ATOM 2206 N N   . VAL A 1 273 ? -11.055 -10.208 -13.708 1.00 98.27 273 A 1 
ATOM 2207 C CA  . VAL A 1 273 ? -9.892  -10.019 -12.836 1.00 98.18 273 A 1 
ATOM 2208 C C   . VAL A 1 273 ? -10.022 -10.934 -11.628 1.00 98.43 273 A 1 
ATOM 2209 O O   . VAL A 1 273 ? -11.021 -10.870 -10.913 1.00 98.37 273 A 1 
ATOM 2210 C CB  . VAL A 1 273 ? -9.752  -8.550  -12.391 1.00 97.57 273 A 1 
ATOM 2211 C CG1 . VAL A 1 273 ? -8.529  -8.341  -11.486 1.00 95.97 273 A 1 
ATOM 2212 C CG2 . VAL A 1 273 ? -9.614  -7.610  -13.592 1.00 96.17 273 A 1 
ATOM 2213 N N   . PHE A 1 274 ? -8.995  -11.727 -11.363 1.00 98.38 274 A 1 
ATOM 2214 C CA  . PHE A 1 274 ? -8.812  -12.422 -10.094 1.00 98.50 274 A 1 
ATOM 2215 C C   . PHE A 1 274 ? -7.795  -11.665 -9.242  1.00 98.29 274 A 1 
ATOM 2216 O O   . PHE A 1 274 ? -6.656  -11.478 -9.661  1.00 97.75 274 A 1 
ATOM 2217 C CB  . PHE A 1 274 ? -8.383  -13.874 -10.328 1.00 98.55 274 A 1 
ATOM 2218 C CG  . PHE A 1 274 ? -9.388  -14.696 -11.113 1.00 98.59 274 A 1 
ATOM 2219 C CD1 . PHE A 1 274 ? -10.694 -14.862 -10.625 1.00 97.64 274 A 1 
ATOM 2220 C CD2 . PHE A 1 274 ? -9.023  -15.292 -12.330 1.00 97.57 274 A 1 
ATOM 2221 C CE1 . PHE A 1 274 ? -11.633 -15.611 -11.359 1.00 97.31 274 A 1 
ATOM 2222 C CE2 . PHE A 1 274 ? -9.963  -16.044 -13.059 1.00 97.22 274 A 1 
ATOM 2223 C CZ  . PHE A 1 274 ? -11.271 -16.199 -12.575 1.00 97.91 274 A 1 
ATOM 2224 N N   . ALA A 1 275 ? -8.207  -11.237 -8.044  1.00 98.18 275 A 1 
ATOM 2225 C CA  . ALA A 1 275 ? -7.309  -10.715 -7.018  1.00 98.02 275 A 1 
ATOM 2226 C C   . ALA A 1 275 ? -7.251  -11.724 -5.868  1.00 98.25 275 A 1 
ATOM 2227 O O   . ALA A 1 275 ? -8.257  -11.971 -5.204  1.00 98.14 275 A 1 
ATOM 2228 C CB  . ALA A 1 275 ? -7.778  -9.323  -6.582  1.00 97.47 275 A 1 
ATOM 2229 N N   . VAL A 1 276 ? -6.081  -12.326 -5.666  1.00 98.12 276 A 1 
ATOM 2230 C CA  . VAL A 1 276 ? -5.874  -13.435 -4.730  1.00 98.22 276 A 1 
ATOM 2231 C C   . VAL A 1 276 ? -4.956  -12.981 -3.607  1.00 97.79 276 A 1 
ATOM 2232 O O   . VAL A 1 276 ? -3.936  -12.342 -3.862  1.00 97.20 276 A 1 
ATOM 2233 C CB  . VAL A 1 276 ? -5.318  -14.680 -5.451  1.00 98.32 276 A 1 
ATOM 2234 C CG1 . VAL A 1 276 ? -5.273  -15.890 -4.509  1.00 97.83 276 A 1 
ATOM 2235 C CG2 . VAL A 1 276 ? -6.186  -15.052 -6.663  1.00 97.64 276 A 1 
ATOM 2236 N N   . GLY A 1 277 ? -5.301  -13.295 -2.363  1.00 98.11 277 A 1 
ATOM 2237 C CA  . GLY A 1 277 ? -4.488  -12.945 -1.202  1.00 98.02 277 A 1 
ATOM 2238 C C   . GLY A 1 277 ? -4.571  -13.983 -0.092  1.00 98.27 277 A 1 
ATOM 2239 O O   . GLY A 1 277 ? -5.611  -14.615 0.093   1.00 98.03 277 A 1 
ATOM 2240 N N   . LYS A 1 278 ? -3.480  -14.145 0.664   1.00 97.99 278 A 1 
ATOM 2241 C CA  . LYS A 1 278 ? -3.470  -14.930 1.905   1.00 97.75 278 A 1 
ATOM 2242 C C   . LYS A 1 278 ? -4.211  -14.188 3.009   1.00 97.67 278 A 1 
ATOM 2243 O O   . LYS A 1 278 ? -4.146  -12.956 3.082   1.00 96.81 278 A 1 
ATOM 2244 C CB  . LYS A 1 278 ? -2.040  -15.261 2.356   1.00 97.18 278 A 1 
ATOM 2245 C CG  . LYS A 1 278 ? -1.312  -16.145 1.340   1.00 95.98 278 A 1 
ATOM 2246 C CD  . LYS A 1 278 ? 0.009   -16.662 1.924   1.00 94.47 278 A 1 
ATOM 2247 C CE  . LYS A 1 278 ? 0.701   -17.516 0.871   1.00 91.49 278 A 1 
ATOM 2248 N NZ  . LYS A 1 278 ? 1.824   -18.305 1.429   1.00 88.67 278 A 1 
ATOM 2249 N N   . SER A 1 279 ? -4.864  -14.936 3.881   1.00 97.97 279 A 1 
ATOM 2250 C CA  . SER A 1 279 ? -5.525  -14.381 5.058   1.00 97.81 279 A 1 
ATOM 2251 C C   . SER A 1 279 ? -4.524  -13.703 5.993   1.00 97.30 279 A 1 
ATOM 2252 O O   . SER A 1 279 ? -3.401  -14.172 6.187   1.00 96.06 279 A 1 
ATOM 2253 C CB  . SER A 1 279 ? -6.280  -15.477 5.799   1.00 97.57 279 A 1 
ATOM 2254 O OG  . SER A 1 279 ? -6.941  -14.941 6.927   1.00 96.02 279 A 1 
ATOM 2255 N N   . ILE A 1 280 ? -4.960  -12.612 6.614   1.00 97.13 280 A 1 
ATOM 2256 C CA  . ILE A 1 280 ? -4.189  -11.931 7.658   1.00 96.30 280 A 1 
ATOM 2257 C C   . ILE A 1 280 ? -4.349  -12.603 9.035   1.00 95.69 280 A 1 
ATOM 2258 O O   . ILE A 1 280 ? -3.544  -12.351 9.923   1.00 93.98 280 A 1 
ATOM 2259 C CB  . ILE A 1 280 ? -4.534  -10.427 7.689   1.00 95.59 280 A 1 
ATOM 2260 C CG1 . ILE A 1 280 ? -6.003  -10.168 8.084   1.00 94.34 280 A 1 
ATOM 2261 C CG2 . ILE A 1 280 ? -4.209  -9.796  6.317   1.00 93.62 280 A 1 
ATOM 2262 C CD1 . ILE A 1 280 ? -6.302  -8.685  8.337   1.00 93.00 280 A 1 
ATOM 2263 N N   . PHE A 1 281 ? -5.354  -13.472 9.198   1.00 96.62 281 A 1 
ATOM 2264 C CA  . PHE A 1 281 ? -5.659  -14.186 10.443  1.00 96.24 281 A 1 
ATOM 2265 C C   . PHE A 1 281 ? -5.189  -15.646 10.407  1.00 95.73 281 A 1 
ATOM 2266 O O   . PHE A 1 281 ? -4.422  -16.051 11.279  1.00 93.49 281 A 1 
ATOM 2267 C CB  . PHE A 1 281 ? -7.163  -14.093 10.739  1.00 95.88 281 A 1 
ATOM 2268 C CG  . PHE A 1 281 ? -7.718  -12.683 10.860  1.00 96.35 281 A 1 
ATOM 2269 C CD1 . PHE A 1 281 ? -7.045  -11.709 11.619  1.00 94.24 281 A 1 
ATOM 2270 C CD2 . PHE A 1 281 ? -8.927  -12.350 10.220  1.00 94.55 281 A 1 
ATOM 2271 C CE1 . PHE A 1 281 ? -7.566  -10.406 11.717  1.00 93.61 281 A 1 
ATOM 2272 C CE2 . PHE A 1 281 ? -9.446  -11.050 10.324  1.00 93.63 281 A 1 
ATOM 2273 C CZ  . PHE A 1 281 ? -8.762  -10.072 11.066  1.00 94.30 281 A 1 
ATOM 2274 N N   . ASP A 1 282 ? -5.579  -16.436 9.396   1.00 96.17 282 A 1 
ATOM 2275 C CA  . ASP A 1 282 ? -5.055  -17.792 9.192   1.00 96.30 282 A 1 
ATOM 2276 C C   . ASP A 1 282 ? -3.924  -17.765 8.153   1.00 95.99 282 A 1 
ATOM 2277 O O   . ASP A 1 282 ? -4.151  -17.757 6.944   1.00 94.62 282 A 1 
ATOM 2278 C CB  . ASP A 1 282 ? -6.167  -18.800 8.834   1.00 96.01 282 A 1 
ATOM 2279 C CG  . ASP A 1 282 ? -5.649  -20.253 8.743   1.00 95.75 282 A 1 
ATOM 2280 O OD1 . ASP A 1 282 ? -4.410  -20.458 8.720   1.00 93.29 282 A 1 
ATOM 2281 O OD2 . ASP A 1 282 ? -6.460  -21.203 8.690   1.00 92.19 282 A 1 
ATOM 2282 N N   . ARG A 1 283 ? -2.673  -17.779 8.626   1.00 95.08 283 A 1 
ATOM 2283 C CA  . ARG A 1 283 ? -1.456  -17.741 7.793   1.00 93.72 283 A 1 
ATOM 2284 C C   . ARG A 1 283 ? -0.944  -19.141 7.408   1.00 94.10 283 A 1 
ATOM 2285 O O   . ARG A 1 283 ? 0.221   -19.277 7.048   1.00 92.08 283 A 1 
ATOM 2286 C CB  . ARG A 1 283 ? -0.381  -16.860 8.459   1.00 91.98 283 A 1 
ATOM 2287 C CG  . ARG A 1 283 ? -0.846  -15.403 8.660   1.00 89.37 283 A 1 
ATOM 2288 C CD  . ARG A 1 283 ? 0.308   -14.517 9.147   1.00 84.24 283 A 1 
ATOM 2289 N NE  . ARG A 1 283 ? -0.116  -13.116 9.342   1.00 81.93 283 A 1 
ATOM 2290 C CZ  . ARG A 1 283 ? 0.607   -12.012 9.172   1.00 76.59 283 A 1 
ATOM 2291 N NH1 . ARG A 1 283 ? 1.858   -12.042 8.818   1.00 69.74 283 A 1 
ATOM 2292 N NH2 . ARG A 1 283 ? 0.072   -10.836 9.358   1.00 71.12 283 A 1 
ATOM 2293 N N   . SER A 1 284 ? -1.782  -20.169 7.488   1.00 94.94 284 A 1 
ATOM 2294 C CA  . SER A 1 284 ? -1.378  -21.563 7.246   1.00 95.31 284 A 1 
ATOM 2295 C C   . SER A 1 284 ? -1.128  -21.910 5.773   1.00 95.68 284 A 1 
ATOM 2296 O O   . SER A 1 284 ? -0.487  -22.920 5.496   1.00 95.09 284 A 1 
ATOM 2297 C CB  . SER A 1 284 ? -2.410  -22.536 7.832   1.00 95.36 284 A 1 
ATOM 2298 O OG  . SER A 1 284 ? -3.659  -22.430 7.175   1.00 94.91 284 A 1 
ATOM 2299 N N   . SER A 1 285 ? -1.590  -21.097 4.809   1.00 96.08 285 A 1 
ATOM 2300 C CA  . SER A 1 285 ? -1.402  -21.387 3.383   1.00 96.40 285 A 1 
ATOM 2301 C C   . SER A 1 285 ? 0.072   -21.336 2.970   1.00 96.18 285 A 1 
ATOM 2302 O O   . SER A 1 285 ? 0.751   -20.316 3.149   1.00 95.76 285 A 1 
ATOM 2303 C CB  . SER A 1 285 ? -2.225  -20.437 2.515   1.00 96.70 285 A 1 
ATOM 2304 O OG  . SER A 1 285 ? -2.015  -20.721 1.140   1.00 94.80 285 A 1 
ATOM 2305 N N   . ASN A 1 286 ? 0.541   -22.406 2.319   1.00 96.17 286 A 1 
ATOM 2306 C CA  . ASN A 1 286 ? 1.891   -22.511 1.756   1.00 95.77 286 A 1 
ATOM 2307 C C   . ASN A 1 286 ? 1.980   -21.996 0.312   1.00 95.99 286 A 1 
ATOM 2308 O O   . ASN A 1 286 ? 3.077   -21.721 -0.176  1.00 94.53 286 A 1 
ATOM 2309 C CB  . ASN A 1 286 ? 2.355   -23.967 1.892   1.00 94.83 286 A 1 
ATOM 2310 C CG  . ASN A 1 286 ? 2.587   -24.355 3.342   1.00 91.78 286 A 1 
ATOM 2311 O OD1 . ASN A 1 286 ? 3.076   -23.572 4.144   1.00 83.89 286 A 1 
ATOM 2312 N ND2 . ASN A 1 286 ? 2.263   -25.566 3.714   1.00 83.22 286 A 1 
ATOM 2313 N N   . THR A 1 287 ? 0.848   -21.779 -0.372  1.00 96.32 287 A 1 
ATOM 2314 C CA  . THR A 1 287 ? 0.812   -21.353 -1.776  1.00 96.74 287 A 1 
ATOM 2315 C C   . THR A 1 287 ? 1.573   -20.044 -1.999  1.00 96.55 287 A 1 
ATOM 2316 O O   . THR A 1 287 ? 1.309   -19.030 -1.355  1.00 96.05 287 A 1 
ATOM 2317 C CB  . THR A 1 287 ? -0.634  -21.183 -2.260  1.00 97.03 287 A 1 
ATOM 2318 O OG1 . THR A 1 287 ? -1.363  -22.355 -1.999  1.00 94.79 287 A 1 
ATOM 2319 C CG2 . THR A 1 287 ? -0.734  -20.915 -3.762  1.00 94.37 287 A 1 
ATOM 2320 N N   . ASN A 1 288 ? 2.491   -20.027 -2.976  1.00 95.85 288 A 1 
ATOM 2321 C CA  . ASN A 1 288 ? 3.080   -18.780 -3.463  1.00 95.47 288 A 1 
ATOM 2322 C C   . ASN A 1 288 ? 2.117   -18.130 -4.470  1.00 96.12 288 A 1 
ATOM 2323 O O   . ASN A 1 288 ? 2.075   -18.506 -5.645  1.00 95.81 288 A 1 
ATOM 2324 C CB  . ASN A 1 288 ? 4.479   -19.054 -4.032  1.00 94.13 288 A 1 
ATOM 2325 C CG  . ASN A 1 288 ? 5.203   -17.780 -4.434  1.00 93.08 288 A 1 
ATOM 2326 O OD1 . ASN A 1 288 ? 4.629   -16.808 -4.909  1.00 89.90 288 A 1 
ATOM 2327 N ND2 . ASN A 1 288 ? 6.501   -17.736 -4.260  1.00 88.13 288 A 1 
ATOM 2328 N N   . ILE A 1 289 ? 1.344   -17.140 -4.012  1.00 95.07 289 A 1 
ATOM 2329 C CA  . ILE A 1 289 ? 0.286   -16.513 -4.810  1.00 95.89 289 A 1 
ATOM 2330 C C   . ILE A 1 289 ? 0.856   -15.821 -6.051  1.00 95.81 289 A 1 
ATOM 2331 O O   . ILE A 1 289 ? 0.322   -16.000 -7.141  1.00 95.74 289 A 1 
ATOM 2332 C CB  . ILE A 1 289 ? -0.548  -15.538 -3.956  1.00 96.48 289 A 1 
ATOM 2333 C CG1 . ILE A 1 289 ? -1.188  -16.204 -2.712  1.00 95.72 289 A 1 
ATOM 2334 C CG2 . ILE A 1 289 ? -1.637  -14.863 -4.806  1.00 95.79 289 A 1 
ATOM 2335 C CD1 . ILE A 1 289 ? -2.096  -17.395 -2.988  1.00 93.98 289 A 1 
ATOM 2336 N N   . GLY A 1 290 ? 1.958   -15.081 -5.932  1.00 93.48 290 A 1 
ATOM 2337 C CA  . GLY A 1 290 ? 2.591   -14.405 -7.069  1.00 91.88 290 A 1 
ATOM 2338 C C   . GLY A 1 290 ? 3.027   -15.379 -8.161  1.00 92.76 290 A 1 
ATOM 2339 O O   . GLY A 1 290 ? 2.689   -15.192 -9.330  1.00 92.61 290 A 1 
ATOM 2340 N N   . ALA A 1 291 ? 3.693   -16.477 -7.783  1.00 92.60 291 A 1 
ATOM 2341 C CA  . ALA A 1 291 ? 4.096   -17.528 -8.718  1.00 93.36 291 A 1 
ATOM 2342 C C   . ALA A 1 291 ? 2.890   -18.245 -9.352  1.00 94.63 291 A 1 
ATOM 2343 O O   . ALA A 1 291 ? 2.949   -18.619 -10.524 1.00 94.36 291 A 1 
ATOM 2344 C CB  . ALA A 1 291 ? 5.001   -18.518 -7.979  1.00 92.98 291 A 1 
ATOM 2345 N N   . LEU A 1 292 ? 1.797   -18.417 -8.610  1.00 94.63 292 A 1 
ATOM 2346 C CA  . LEU A 1 292 ? 0.553   -18.971 -9.144  1.00 95.65 292 A 1 
ATOM 2347 C C   . LEU A 1 292 ? -0.066  -18.030 -10.183 1.00 96.31 292 A 1 
ATOM 2348 O O   . LEU A 1 292 ? -0.403  -18.482 -11.277 1.00 96.25 292 A 1 
ATOM 2349 C CB  . LEU A 1 292 ? -0.399  -19.289 -7.976  1.00 96.29 292 A 1 
ATOM 2350 C CG  . LEU A 1 292 ? -1.743  -19.907 -8.401  1.00 95.64 292 A 1 
ATOM 2351 C CD1 . LEU A 1 292 ? -1.574  -21.225 -9.148  1.00 94.17 292 A 1 
ATOM 2352 C CD2 . LEU A 1 292 ? -2.601  -20.162 -7.161  1.00 94.55 292 A 1 
ATOM 2353 N N   . MET A 1 293 ? -0.154  -16.721 -9.906  1.00 95.39 293 A 1 
ATOM 2354 C CA  . MET A 1 293 ? -0.721  -15.735 -10.837 1.00 95.08 293 A 1 
ATOM 2355 C C   . MET A 1 293 ? 0.098   -15.592 -12.128 1.00 94.85 293 A 1 
ATOM 2356 O O   . MET A 1 293 ? -0.487  -15.396 -13.195 1.00 94.35 293 A 1 
ATOM 2357 C CB  . MET A 1 293 ? -0.857  -14.373 -10.148 1.00 95.62 293 A 1 
ATOM 2358 C CG  . MET A 1 293 ? -1.882  -14.333 -9.008  1.00 95.20 293 A 1 
ATOM 2359 S SD  . MET A 1 293 ? -3.582  -14.812 -9.415  1.00 94.96 293 A 1 
ATOM 2360 C CE  . MET A 1 293 ? -3.560  -16.558 -8.947  1.00 88.83 293 A 1 
ATOM 2361 N N   . LEU A 1 294 ? 1.426   -15.765 -12.076 1.00 94.14 294 A 1 
ATOM 2362 C CA  . LEU A 1 294 ? 2.294   -15.754 -13.264 1.00 92.97 294 A 1 
ATOM 2363 C C   . LEU A 1 294 ? 1.909   -16.833 -14.287 1.00 93.23 294 A 1 
ATOM 2364 O O   . LEU A 1 294 ? 1.983   -16.581 -15.486 1.00 92.81 294 A 1 
ATOM 2365 C CB  . LEU A 1 294 ? 3.763   -15.939 -12.838 1.00 91.91 294 A 1 
ATOM 2366 C CG  . LEU A 1 294 ? 4.432   -14.691 -12.241 1.00 82.13 294 A 1 
ATOM 2367 C CD1 . LEU A 1 294 ? 5.791   -15.069 -11.646 1.00 73.89 294 A 1 
ATOM 2368 C CD2 . LEU A 1 294 ? 4.665   -13.609 -13.289 1.00 76.15 294 A 1 
ATOM 2369 N N   . LYS A 1 295 ? 1.439   -18.005 -13.847 1.00 95.86 295 A 1 
ATOM 2370 C CA  . LYS A 1 295 ? 0.975   -19.082 -14.749 1.00 95.48 295 A 1 
ATOM 2371 C C   . LYS A 1 295 ? -0.224  -18.663 -15.606 1.00 96.18 295 A 1 
ATOM 2372 O O   . LYS A 1 295 ? -0.451  -19.248 -16.659 1.00 95.53 295 A 1 
ATOM 2373 C CB  . LYS A 1 295 ? 0.604   -20.342 -13.945 1.00 95.29 295 A 1 
ATOM 2374 C CG  . LYS A 1 295 ? 1.776   -20.932 -13.148 1.00 92.08 295 A 1 
ATOM 2375 C CD  . LYS A 1 295 ? 1.300   -22.141 -12.325 1.00 87.87 295 A 1 
ATOM 2376 C CE  . LYS A 1 295 ? 2.448   -22.700 -11.478 1.00 82.89 295 A 1 
ATOM 2377 N NZ  . LYS A 1 295 ? 1.996   -23.830 -10.622 1.00 75.17 295 A 1 
ATOM 2378 N N   . TYR A 1 296 ? -0.958  -17.637 -15.173 1.00 95.89 296 A 1 
ATOM 2379 C CA  . TYR A 1 296 ? -2.152  -17.099 -15.825 1.00 95.96 296 A 1 
ATOM 2380 C C   . TYR A 1 296 ? -1.921  -15.688 -16.399 1.00 95.87 296 A 1 
ATOM 2381 O O   . TYR A 1 296 ? -2.853  -14.898 -16.526 1.00 94.00 296 A 1 
ATOM 2382 C CB  . TYR A 1 296 ? -3.320  -17.168 -14.834 1.00 96.19 296 A 1 
ATOM 2383 C CG  . TYR A 1 296 ? -3.621  -18.578 -14.357 1.00 96.49 296 A 1 
ATOM 2384 C CD1 . TYR A 1 296 ? -4.363  -19.454 -15.172 1.00 94.31 296 A 1 
ATOM 2385 C CD2 . TYR A 1 296 ? -3.153  -19.021 -13.106 1.00 94.84 296 A 1 
ATOM 2386 C CE1 . TYR A 1 296 ? -4.645  -20.761 -14.738 1.00 93.92 296 A 1 
ATOM 2387 C CE2 . TYR A 1 296 ? -3.430  -20.333 -12.669 1.00 94.28 296 A 1 
ATOM 2388 C CZ  . TYR A 1 296 ? -4.182  -21.202 -13.484 1.00 94.93 296 A 1 
ATOM 2389 O OH  . TYR A 1 296 ? -4.461  -22.464 -13.064 1.00 93.35 296 A 1 
ATOM 2390 N N   . GLY A 1 297 ? -0.661  -15.338 -16.715 1.00 95.21 297 A 1 
ATOM 2391 C CA  . GLY A 1 297 ? -0.301  -14.040 -17.302 1.00 94.07 297 A 1 
ATOM 2392 C C   . GLY A 1 297 ? -0.416  -12.844 -16.349 1.00 94.23 297 A 1 
ATOM 2393 O O   . GLY A 1 297 ? -0.378  -11.698 -16.794 1.00 91.39 297 A 1 
ATOM 2394 N N   . GLY A 1 298 ? -0.576  -13.096 -15.053 1.00 93.90 298 A 1 
ATOM 2395 C CA  . GLY A 1 298 ? -0.618  -12.080 -14.007 1.00 92.86 298 A 1 
ATOM 2396 C C   . GLY A 1 298 ? 0.718   -11.926 -13.281 1.00 91.95 298 A 1 
ATOM 2397 O O   . GLY A 1 298 ? 1.786   -12.079 -13.860 1.00 88.90 298 A 1 
ATOM 2398 N N   . GLY A 1 299 ? 0.662   -11.614 -11.988 1.00 92.39 299 A 1 
ATOM 2399 C CA  . GLY A 1 299 ? 1.841   -11.473 -11.138 1.00 91.44 299 A 1 
ATOM 2400 C C   . GLY A 1 299 ? 1.493   -11.046 -9.714  1.00 92.88 299 A 1 
ATOM 2401 O O   . GLY A 1 299 ? 0.324   -10.904 -9.354  1.00 91.96 299 A 1 
ATOM 2402 N N   . GLY A 1 300 ? 2.517   -10.856 -8.895  1.00 89.04 300 A 1 
ATOM 2403 C CA  . GLY A 1 300 ? 2.387   -10.425 -7.504  1.00 87.82 300 A 1 
ATOM 2404 C C   . GLY A 1 300 ? 3.514   -10.939 -6.613  1.00 87.44 300 A 1 
ATOM 2405 O O   . GLY A 1 300 ? 4.533   -11.434 -7.093  1.00 84.47 300 A 1 
ATOM 2406 N N   . HIS A 1 301 ? 3.305   -10.833 -5.300  1.00 86.77 301 A 1 
ATOM 2407 C CA  . HIS A 1 301 ? 4.221   -11.326 -4.270  1.00 87.19 301 A 1 
ATOM 2408 C C   . HIS A 1 301 ? 3.743   -12.669 -3.700  1.00 90.41 301 A 1 
ATOM 2409 O O   . HIS A 1 301 ? 2.627   -13.111 -3.957  1.00 90.10 301 A 1 
ATOM 2410 C CB  . HIS A 1 301 ? 4.381   -10.259 -3.179  1.00 83.09 301 A 1 
ATOM 2411 C CG  . HIS A 1 301 ? 4.914   -8.955  -3.716  1.00 74.86 301 A 1 
ATOM 2412 N ND1 . HIS A 1 301 ? 6.201   -8.692  -4.113  1.00 66.20 301 A 1 
ATOM 2413 C CD2 . HIS A 1 301 ? 4.181   -7.822  -3.943  1.00 63.49 301 A 1 
ATOM 2414 C CE1 . HIS A 1 301 ? 6.246   -7.426  -4.565  1.00 60.42 301 A 1 
ATOM 2415 N NE2 . HIS A 1 301 ? 5.038   -6.861  -4.485  1.00 60.59 301 A 1 
ATOM 2416 N N   . ALA A 1 302 ? 4.563   -13.303 -2.859  1.00 88.64 302 A 1 
ATOM 2417 C CA  . ALA A 1 302 ? 4.231   -14.599 -2.250  1.00 90.85 302 A 1 
ATOM 2418 C C   . ALA A 1 302 ? 2.879   -14.613 -1.499  1.00 93.66 302 A 1 
ATOM 2419 O O   . ALA A 1 302 ? 2.209   -15.645 -1.459  1.00 93.86 302 A 1 
ATOM 2420 C CB  . ALA A 1 302 ? 5.380   -14.985 -1.312  1.00 88.67 302 A 1 
ATOM 2421 N N   . ALA A 1 303 ? 2.462   -13.476 -0.930  1.00 92.92 303 A 1 
ATOM 2422 C CA  . ALA A 1 303 ? 1.226   -13.346 -0.155  1.00 93.73 303 A 1 
ATOM 2423 C C   . ALA A 1 303 ? 0.012   -12.856 -0.965  1.00 95.55 303 A 1 
ATOM 2424 O O   . ALA A 1 303 ? -1.116  -13.064 -0.528  1.00 95.84 303 A 1 
ATOM 2425 C CB  . ALA A 1 303 ? 1.502   -12.423 1.028   1.00 92.39 303 A 1 
ATOM 2426 N N   . ALA A 1 304 ? 0.202   -12.187 -2.117  1.00 94.28 304 A 1 
ATOM 2427 C CA  . ALA A 1 304 ? -0.899  -11.621 -2.894  1.00 94.35 304 A 1 
ATOM 2428 C C   . ALA A 1 304 ? -0.520  -11.402 -4.360  1.00 94.18 304 A 1 
ATOM 2429 O O   . ALA A 1 304 ? 0.622   -11.080 -4.684  1.00 92.32 304 A 1 
ATOM 2430 C CB  . ALA A 1 304 ? -1.350  -10.301 -2.260  1.00 93.57 304 A 1 
ATOM 2431 N N   . GLY A 1 305 ? -1.511  -11.504 -5.257  1.00 94.69 305 A 1 
ATOM 2432 C CA  . GLY A 1 305 ? -1.297  -11.281 -6.676  1.00 94.99 305 A 1 
ATOM 2433 C C   . GLY A 1 305 ? -2.594  -11.156 -7.462  1.00 96.56 305 A 1 
ATOM 2434 O O   . GLY A 1 305 ? -3.691  -11.349 -6.935  1.00 96.68 305 A 1 
ATOM 2435 N N   . THR A 1 306 ? -2.462  -10.813 -8.740  1.00 95.28 306 A 1 
ATOM 2436 C CA  . THR A 1 306 ? -3.602  -10.627 -9.639  1.00 95.77 306 A 1 
ATOM 2437 C C   . THR A 1 306 ? -3.325  -11.222 -11.016 1.00 96.26 306 A 1 
ATOM 2438 O O   . THR A 1 306 ? -2.185  -11.229 -11.476 1.00 95.58 306 A 1 
ATOM 2439 C CB  . THR A 1 306 ? -3.985  -9.145  -9.798  1.00 94.54 306 A 1 
ATOM 2440 O OG1 . THR A 1 306 ? -2.916  -8.400  -10.327 1.00 88.12 306 A 1 
ATOM 2441 C CG2 . THR A 1 306 ? -4.380  -8.479  -8.483  1.00 86.60 306 A 1 
ATOM 2442 N N   . CYS A 1 307 ? -4.377  -11.657 -11.715 1.00 95.71 307 A 1 
ATOM 2443 C CA  . CYS A 1 307 ? -4.341  -11.952 -13.148 1.00 96.28 307 A 1 
ATOM 2444 C C   . CYS A 1 307 ? -5.628  -11.483 -13.836 1.00 96.74 307 A 1 
ATOM 2445 O O   . CYS A 1 307 ? -6.649  -11.236 -13.180 1.00 96.91 307 A 1 
ATOM 2446 C CB  . CYS A 1 307 ? -4.034  -13.438 -13.382 1.00 96.44 307 A 1 
ATOM 2447 S SG  . CYS A 1 307 ? -5.345  -14.505 -12.713 1.00 96.59 307 A 1 
ATOM 2448 N N   . GLN A 1 308 ? -5.572  -11.312 -15.163 1.00 97.58 308 A 1 
ATOM 2449 C CA  . GLN A 1 308 ? -6.711  -10.927 -16.003 1.00 97.19 308 A 1 
ATOM 2450 C C   . GLN A 1 308 ? -6.951  -12.012 -17.045 1.00 97.33 308 A 1 
ATOM 2451 O O   . GLN A 1 308 ? -6.032  -12.385 -17.765 1.00 96.50 308 A 1 
ATOM 2452 C CB  . GLN A 1 308 ? -6.475  -9.576  -16.691 1.00 95.94 308 A 1 
ATOM 2453 C CG  . GLN A 1 308 ? -6.216  -8.435  -15.703 1.00 91.72 308 A 1 
ATOM 2454 C CD  . GLN A 1 308 ? -6.184  -7.065  -16.375 1.00 89.18 308 A 1 
ATOM 2455 O OE1 . GLN A 1 308 ? -6.889  -6.773  -17.331 1.00 81.44 308 A 1 
ATOM 2456 N NE2 . GLN A 1 308 ? -5.382  -6.148  -15.880 1.00 77.69 308 A 1 
ATOM 2457 N N   . ILE A 1 309 ? -8.192  -12.496 -17.120 1.00 97.86 309 A 1 
ATOM 2458 C CA  . ILE A 1 309 ? -8.567  -13.690 -17.869 1.00 97.69 309 A 1 
ATOM 2459 C C   . ILE A 1 309 ? -9.685  -13.341 -18.863 1.00 98.04 309 A 1 
ATOM 2460 O O   . ILE A 1 309 ? -10.586 -12.579 -18.501 1.00 97.69 309 A 1 
ATOM 2461 C CB  . ILE A 1 309 ? -8.987  -14.784 -16.862 1.00 96.47 309 A 1 
ATOM 2462 C CG1 . ILE A 1 309 ? -7.876  -15.124 -15.838 1.00 92.52 309 A 1 
ATOM 2463 C CG2 . ILE A 1 309 ? -9.457  -16.055 -17.560 1.00 93.08 309 A 1 
ATOM 2464 C CD1 . ILE A 1 309 ? -6.549  -15.599 -16.449 1.00 87.38 309 A 1 
ATOM 2465 N N   . PRO A 1 310 ? -9.675  -13.880 -20.104 1.00 98.12 310 A 1 
ATOM 2466 C CA  . PRO A 1 310 ? -10.821 -13.814 -21.005 1.00 98.08 310 A 1 
ATOM 2467 C C   . PRO A 1 310 ? -12.093 -14.329 -20.320 1.00 98.22 310 A 1 
ATOM 2468 O O   . PRO A 1 310 ? -12.049 -15.297 -19.563 1.00 98.02 310 A 1 
ATOM 2469 C CB  . PRO A 1 310 ? -10.444 -14.666 -22.218 1.00 97.83 310 A 1 
ATOM 2470 C CG  . PRO A 1 310 ? -8.920  -14.625 -22.226 1.00 96.95 310 A 1 
ATOM 2471 C CD  . PRO A 1 310 ? -8.585  -14.616 -20.739 1.00 97.87 310 A 1 
ATOM 2472 N N   . ASN A 1 311 ? -13.227 -13.670 -20.552 1.00 98.00 311 A 1 
ATOM 2473 C CA  . ASN A 1 311 ? -14.460 -13.967 -19.811 1.00 98.04 311 A 1 
ATOM 2474 C C   . ASN A 1 311 ? -14.942 -15.416 -19.992 1.00 98.11 311 A 1 
ATOM 2475 O O   . ASN A 1 311 ? -15.455 -16.006 -19.047 1.00 97.59 311 A 1 
ATOM 2476 C CB  . ASN A 1 311 ? -15.549 -12.971 -20.236 1.00 97.70 311 A 1 
ATOM 2477 C CG  . ASN A 1 311 ? -15.303 -11.565 -19.733 1.00 97.68 311 A 1 
ATOM 2478 O OD1 . ASN A 1 311 ? -14.623 -11.321 -18.746 1.00 94.29 311 A 1 
ATOM 2479 N ND2 . ASN A 1 311 ? -15.873 -10.578 -20.380 1.00 94.53 311 A 1 
ATOM 2480 N N   . GLU A 1 312 ? -14.747 -15.982 -21.183 1.00 97.91 312 A 1 
ATOM 2481 C CA  . GLU A 1 312 ? -15.080 -17.365 -21.525 1.00 97.80 312 A 1 
ATOM 2482 C C   . GLU A 1 312 ? -14.289 -18.413 -20.723 1.00 98.11 312 A 1 
ATOM 2483 O O   . GLU A 1 312 ? -14.799 -19.501 -20.469 1.00 97.58 312 A 1 
ATOM 2484 C CB  . GLU A 1 312 ? -14.901 -17.576 -23.049 1.00 97.32 312 A 1 
ATOM 2485 C CG  . GLU A 1 312 ? -13.498 -17.326 -23.635 1.00 92.43 312 A 1 
ATOM 2486 C CD  . GLU A 1 312 ? -13.249 -15.892 -24.137 1.00 86.46 312 A 1 
ATOM 2487 O OE1 . GLU A 1 312 ? -12.566 -15.738 -25.171 1.00 78.23 312 A 1 
ATOM 2488 O OE2 . GLU A 1 312 ? -13.733 -14.928 -23.500 1.00 78.71 312 A 1 
ATOM 2489 N N   . ASP A 1 313 ? -13.074 -18.070 -20.283 1.00 97.93 313 A 1 
ATOM 2490 C CA  . ASP A 1 313 ? -12.199 -18.970 -19.526 1.00 98.07 313 A 1 
ATOM 2491 C C   . ASP A 1 313 ? -12.309 -18.779 -18.008 1.00 98.35 313 A 1 
ATOM 2492 O O   . ASP A 1 313 ? -11.753 -19.569 -17.236 1.00 98.02 313 A 1 
ATOM 2493 C CB  . ASP A 1 313 ? -10.748 -18.785 -19.993 1.00 97.83 313 A 1 
ATOM 2494 C CG  . ASP A 1 313 ? -10.491 -19.315 -21.403 1.00 96.95 313 A 1 
ATOM 2495 O OD1 . ASP A 1 313 ? -10.966 -20.438 -21.695 1.00 93.08 313 A 1 
ATOM 2496 O OD2 . ASP A 1 313 ? -9.739  -18.643 -22.142 1.00 93.49 313 A 1 
ATOM 2497 N N   . ALA A 1 314 ? -13.029 -17.741 -17.547 1.00 98.29 314 A 1 
ATOM 2498 C CA  . ALA A 1 314 ? -13.008 -17.302 -16.155 1.00 98.32 314 A 1 
ATOM 2499 C C   . ALA A 1 314 ? -13.449 -18.393 -15.167 1.00 98.44 314 A 1 
ATOM 2500 O O   . ALA A 1 314 ? -12.763 -18.633 -14.175 1.00 98.29 314 A 1 
ATOM 2501 C CB  . ALA A 1 314 ? -13.869 -16.042 -16.027 1.00 98.06 314 A 1 
ATOM 2502 N N   . ASP A 1 315 ? -14.556 -19.085 -15.433 1.00 98.37 315 A 1 
ATOM 2503 C CA  . ASP A 1 315 ? -15.068 -20.112 -14.513 1.00 98.26 315 A 1 
ATOM 2504 C C   . ASP A 1 315 ? -14.167 -21.353 -14.475 1.00 98.37 315 A 1 
ATOM 2505 O O   . ASP A 1 315 ? -13.958 -21.948 -13.415 1.00 98.01 315 A 1 
ATOM 2506 C CB  . ASP A 1 315 ? -16.502 -20.496 -14.902 1.00 97.81 315 A 1 
ATOM 2507 C CG  . ASP A 1 315 ? -17.522 -19.372 -14.679 1.00 96.32 315 A 1 
ATOM 2508 O OD1 . ASP A 1 315 ? -17.236 -18.424 -13.902 1.00 92.33 315 A 1 
ATOM 2509 O OD2 . ASP A 1 315 ? -18.610 -19.459 -15.281 1.00 92.01 315 A 1 
ATOM 2510 N N   . LYS A 1 316 ? -13.576 -21.717 -15.626 1.00 98.44 316 A 1 
ATOM 2511 C CA  . LYS A 1 316 ? -12.596 -22.806 -15.707 1.00 98.50 316 A 1 
ATOM 2512 C C   . LYS A 1 316 ? -11.358 -22.479 -14.870 1.00 98.60 316 A 1 
ATOM 2513 O O   . LYS A 1 316 ? -10.976 -23.272 -14.016 1.00 98.37 316 A 1 
ATOM 2514 C CB  . LYS A 1 316 ? -12.250 -23.051 -17.180 1.00 98.30 316 A 1 
ATOM 2515 C CG  . LYS A 1 316 ? -11.198 -24.152 -17.340 1.00 95.91 316 A 1 
ATOM 2516 C CD  . LYS A 1 316 ? -10.705 -24.207 -18.785 1.00 93.05 316 A 1 
ATOM 2517 C CE  . LYS A 1 316 ? -9.469  -25.098 -18.837 1.00 85.48 316 A 1 
ATOM 2518 N NZ  . LYS A 1 316 ? -8.720  -24.890 -20.095 1.00 78.95 316 A 1 
ATOM 2519 N N   . ILE A 1 317 ? -10.772 -21.295 -15.071 1.00 98.38 317 A 1 
ATOM 2520 C CA  . ILE A 1 317 ? -9.555  -20.876 -14.370 1.00 98.41 317 A 1 
ATOM 2521 C C   . ILE A 1 317 ? -9.820  -20.656 -12.883 1.00 98.45 317 A 1 
ATOM 2522 O O   . ILE A 1 317 ? -8.974  -21.000 -12.066 1.00 98.32 317 A 1 
ATOM 2523 C CB  . ILE A 1 317 ? -8.937  -19.654 -15.079 1.00 98.29 317 A 1 
ATOM 2524 C CG1 . ILE A 1 317 ? -8.360  -20.150 -16.427 1.00 96.52 317 A 1 
ATOM 2525 C CG2 . ILE A 1 317 ? -7.854  -18.985 -14.210 1.00 97.12 317 A 1 
ATOM 2526 C CD1 . ILE A 1 317 ? -7.887  -19.049 -17.365 1.00 88.76 317 A 1 
ATOM 2527 N N   . LEU A 1 318 ? -10.998 -20.158 -12.500 1.00 98.56 318 A 1 
ATOM 2528 C CA  . LEU A 1 318 ? -11.382 -20.067 -11.091 1.00 98.58 318 A 1 
ATOM 2529 C C   . LEU A 1 318 ? -11.327 -21.435 -10.403 1.00 98.53 318 A 1 
ATOM 2530 O O   . LEU A 1 318 ? -10.756 -21.547 -9.320  1.00 98.46 318 A 1 
ATOM 2531 C CB  . LEU A 1 318 ? -12.779 -19.441 -10.984 1.00 98.61 318 A 1 
ATOM 2532 C CG  . LEU A 1 318 ? -13.293 -19.307 -9.541  1.00 98.31 318 A 1 
ATOM 2533 C CD1 . LEU A 1 318 ? -12.358 -18.468 -8.662  1.00 97.71 318 A 1 
ATOM 2534 C CD2 . LEU A 1 318 ? -14.666 -18.633 -9.556  1.00 97.69 318 A 1 
ATOM 2535 N N   . ASN A 1 319 ? -11.877 -22.476 -11.037 1.00 98.63 319 A 1 
ATOM 2536 C CA  . ASN A 1 319 ? -11.821 -23.835 -10.496 1.00 98.50 319 A 1 
ATOM 2537 C C   . ASN A 1 319 ? -10.378 -24.356 -10.408 1.00 98.43 319 A 1 
ATOM 2538 O O   . ASN A 1 319 ? -10.000 -24.924 -9.386  1.00 98.02 319 A 1 
ATOM 2539 C CB  . ASN A 1 319 ? -12.706 -24.757 -11.346 1.00 98.27 319 A 1 
ATOM 2540 C CG  . ASN A 1 319 ? -14.187 -24.477 -11.171 1.00 94.86 319 A 1 
ATOM 2541 O OD1 . ASN A 1 319 ? -14.688 -24.211 -10.094 1.00 84.07 319 A 1 
ATOM 2542 N ND2 . ASN A 1 319 ? -14.956 -24.551 -12.224 1.00 84.01 319 A 1 
ATOM 2543 N N   . GLU A 1 320 ? -9.549  -24.115 -11.435 1.00 98.17 320 A 1 
ATOM 2544 C CA  . GLU A 1 320 ? -8.125  -24.480 -11.411 1.00 97.95 320 A 1 
ATOM 2545 C C   . GLU A 1 320 ? -7.369  -23.785 -10.264 1.00 97.93 320 A 1 
ATOM 2546 O O   . GLU A 1 320 ? -6.583  -24.431 -9.569  1.00 97.31 320 A 1 
ATOM 2547 C CB  . GLU A 1 320 ? -7.456  -24.136 -12.752 1.00 97.76 320 A 1 
ATOM 2548 C CG  . GLU A 1 320 ? -7.902  -25.043 -13.917 1.00 95.05 320 A 1 
ATOM 2549 C CD  . GLU A 1 320 ? -7.312  -24.626 -15.275 1.00 94.92 320 A 1 
ATOM 2550 O OE1 . GLU A 1 320 ? -7.790  -25.161 -16.309 1.00 87.77 320 A 1 
ATOM 2551 O OE2 . GLU A 1 320 ? -6.381  -23.791 -15.311 1.00 89.99 320 A 1 
ATOM 2552 N N   . LEU A 1 321 ? -7.629  -22.489 -10.027 1.00 98.21 321 A 1 
ATOM 2553 C CA  . LEU A 1 321 ? -7.032  -21.729 -8.925  1.00 98.13 321 A 1 
ATOM 2554 C C   . LEU A 1 321 ? -7.439  -22.286 -7.561  1.00 98.09 321 A 1 
ATOM 2555 O O   . LEU A 1 321 ? -6.582  -22.468 -6.696  1.00 97.91 321 A 1 
ATOM 2556 C CB  . LEU A 1 321 ? -7.440  -20.246 -9.025  1.00 98.17 321 A 1 
ATOM 2557 C CG  . LEU A 1 321 ? -6.756  -19.452 -10.149 1.00 97.52 321 A 1 
ATOM 2558 C CD1 . LEU A 1 321 ? -7.358  -18.045 -10.225 1.00 96.64 321 A 1 
ATOM 2559 C CD2 . LEU A 1 321 ? -5.257  -19.314 -9.904  1.00 96.67 321 A 1 
ATOM 2560 N N   . VAL A 1 322 ? -8.727  -22.557 -7.363  1.00 98.47 322 A 1 
ATOM 2561 C CA  . VAL A 1 322 ? -9.240  -23.141 -6.114  1.00 98.41 322 A 1 
ATOM 2562 C C   . VAL A 1 322 ? -8.585  -24.495 -5.842  1.00 98.11 322 A 1 
ATOM 2563 O O   . VAL A 1 322 ? -8.080  -24.707 -4.741  1.00 97.67 322 A 1 
ATOM 2564 C CB  . VAL A 1 322 ? -10.777 -23.254 -6.153  1.00 98.40 322 A 1 
ATOM 2565 C CG1 . VAL A 1 322 ? -11.338 -24.097 -5.001  1.00 97.93 322 A 1 
ATOM 2566 C CG2 . VAL A 1 322 ? -11.429 -21.869 -6.048  1.00 97.76 322 A 1 
ATOM 2567 N N   . GLU A 1 323 ? -8.535  -25.392 -6.835  1.00 98.05 323 A 1 
ATOM 2568 C CA  . GLU A 1 323 ? -7.917  -26.711 -6.654  1.00 97.74 323 A 1 
ATOM 2569 C C   . GLU A 1 323 ? -6.397  -26.619 -6.435  1.00 97.46 323 A 1 
ATOM 2570 O O   . GLU A 1 323 ? -5.876  -27.293 -5.550  1.00 96.56 323 A 1 
ATOM 2571 C CB  . GLU A 1 323 ? -8.254  -27.638 -7.829  1.00 97.47 323 A 1 
ATOM 2572 C CG  . GLU A 1 323 ? -9.740  -28.046 -7.893  1.00 91.97 323 A 1 
ATOM 2573 C CD  . GLU A 1 323 ? -10.275 -28.640 -6.570  1.00 87.92 323 A 1 
ATOM 2574 O OE1 . GLU A 1 323 ? -11.314 -28.176 -6.053  1.00 77.09 323 A 1 
ATOM 2575 O OE2 . GLU A 1 323 ? -9.631  -29.535 -5.981  1.00 78.32 323 A 1 
ATOM 2576 N N   . ALA A 1 324 ? -5.691  -25.740 -7.153  1.00 97.40 324 A 1 
ATOM 2577 C CA  . ALA A 1 324 ? -4.256  -25.529 -6.948  1.00 97.04 324 A 1 
ATOM 2578 C C   . ALA A 1 324 ? -3.936  -25.054 -5.522  1.00 96.81 324 A 1 
ATOM 2579 O O   . ALA A 1 324 ? -2.993  -25.549 -4.912  1.00 95.63 324 A 1 
ATOM 2580 C CB  . ALA A 1 324 ? -3.743  -24.530 -7.992  1.00 96.89 324 A 1 
ATOM 2581 N N   . ILE A 1 325 ? -4.736  -24.121 -4.981  1.00 97.31 325 A 1 
ATOM 2582 C CA  . ILE A 1 325 ? -4.551  -23.623 -3.608  1.00 96.89 325 A 1 
ATOM 2583 C C   . ILE A 1 325 ? -4.857  -24.722 -2.583  1.00 96.06 325 A 1 
ATOM 2584 O O   . ILE A 1 325 ? -4.111  -24.874 -1.618  1.00 94.84 325 A 1 
ATOM 2585 C CB  . ILE A 1 325 ? -5.407  -22.361 -3.377  1.00 97.23 325 A 1 
ATOM 2586 C CG1 . ILE A 1 325 ? -4.897  -21.189 -4.250  1.00 96.79 325 A 1 
ATOM 2587 C CG2 . ILE A 1 325 ? -5.386  -21.936 -1.895  1.00 96.69 325 A 1 
ATOM 2588 C CD1 . ILE A 1 325 ? -5.932  -20.071 -4.432  1.00 95.65 325 A 1 
ATOM 2589 N N   . LYS A 1 326 ? -5.916  -25.510 -2.795  1.00 96.55 326 A 1 
ATOM 2590 C CA  . LYS A 1 326 ? -6.282  -26.626 -1.907  1.00 95.19 326 A 1 
ATOM 2591 C C   . LYS A 1 326 ? -5.218  -27.730 -1.869  1.00 94.06 326 A 1 
ATOM 2592 O O   . LYS A 1 326 ? -5.036  -28.339 -0.824  1.00 92.43 326 A 1 
ATOM 2593 C CB  . LYS A 1 326 ? -7.613  -27.234 -2.360  1.00 94.80 326 A 1 
ATOM 2594 C CG  . LYS A 1 326 ? -8.824  -26.360 -1.985  1.00 92.02 326 A 1 
ATOM 2595 C CD  . LYS A 1 326 ? -10.080 -26.839 -2.722  1.00 89.80 326 A 1 
ATOM 2596 C CE  . LYS A 1 326 ? -10.470 -28.275 -2.362  1.00 83.96 326 A 1 
ATOM 2597 N NZ  . LYS A 1 326 ? -11.278 -28.867 -3.446  1.00 78.70 326 A 1 
ATOM 2598 N N   . LEU A 1 327 ? -4.532  -27.997 -2.982  1.00 93.50 327 A 1 
ATOM 2599 C CA  . LEU A 1 327 ? -3.461  -28.998 -3.047  1.00 91.84 327 A 1 
ATOM 2600 C C   . LEU A 1 327 ? -2.213  -28.601 -2.244  1.00 90.23 327 A 1 
ATOM 2601 O O   . LEU A 1 327 ? -1.470  -29.482 -1.821  1.00 86.57 327 A 1 
ATOM 2602 C CB  . LEU A 1 327 ? -3.089  -29.247 -4.517  1.00 91.50 327 A 1 
ATOM 2603 C CG  . LEU A 1 327 ? -4.121  -30.075 -5.302  1.00 86.14 327 A 1 
ATOM 2604 C CD1 . LEU A 1 327 ? -3.767  -30.043 -6.795  1.00 81.48 327 A 1 
ATOM 2605 C CD2 . LEU A 1 327 ? -4.156  -31.534 -4.854  1.00 82.74 327 A 1 
ATOM 2606 N N   . ASP A 1 328 ? -1.996  -27.294 -2.033  1.00 89.88 328 A 1 
ATOM 2607 C CA  . ASP A 1 328 ? -0.888  -26.762 -1.231  1.00 85.84 328 A 1 
ATOM 2608 C C   . ASP A 1 328 ? -1.240  -26.626 0.266   1.00 83.38 328 A 1 
ATOM 2609 O O   . ASP A 1 328 ? -0.441  -26.085 1.045   1.00 78.53 328 A 1 
ATOM 2610 C CB  . ASP A 1 328 ? -0.454  -25.397 -1.790  1.00 83.98 328 A 1 
ATOM 2611 C CG  . ASP A 1 328 ? 0.297   -25.405 -3.125  1.00 76.99 328 A 1 
ATOM 2612 O OD1 . ASP A 1 328 ? 0.839   -26.451 -3.544  1.00 71.19 328 A 1 
ATOM 2613 O OD2 . ASP A 1 328 ? 0.399   -24.280 -3.687  1.00 72.30 328 A 1 
ATOM 2614 N N   . GLU A 1 329 ? -2.442  -27.037 0.683   1.00 85.02 329 A 1 
ATOM 2615 C CA  . GLU A 1 329 ? -2.825  -27.057 2.095   1.00 81.51 329 A 1 
ATOM 2616 C C   . GLU A 1 329 ? -2.064  -28.164 2.851   1.00 79.08 329 A 1 
ATOM 2617 O O   . GLU A 1 329 ? -1.852  -29.245 2.308   1.00 72.04 329 A 1 
ATOM 2618 C CB  . GLU A 1 329 ? -4.348  -27.193 2.270   1.00 78.09 329 A 1 
ATOM 2619 C CG  . GLU A 1 329 ? -5.094  -25.911 1.849   1.00 73.09 329 A 1 
ATOM 2620 C CD  . GLU A 1 329 ? -6.615  -25.963 2.059   1.00 69.33 329 A 1 
ATOM 2621 O OE1 . GLU A 1 329 ? -7.281  -24.927 1.812   1.00 62.88 329 A 1 
ATOM 2622 O OE2 . GLU A 1 329 ? -7.156  -26.999 2.500   1.00 63.98 329 A 1 
ATOM 2623 N N   . PRO A 1 330 ? -1.609  -27.866 4.088   1.00 82.56 330 A 1 
ATOM 2624 C CA  . PRO A 1 330 ? -0.857  -28.821 4.907   1.00 81.01 330 A 1 
ATOM 2625 C C   . PRO A 1 330 ? -1.682  -30.000 5.441   1.00 76.35 330 A 1 
ATOM 2626 O O   . PRO A 1 330 ? -2.905  -29.845 5.629   1.00 67.68 330 A 1 
ATOM 2627 C CB  . PRO A 1 330 ? -0.269  -27.996 6.054   1.00 74.72 330 A 1 
ATOM 2628 C CG  . PRO A 1 330 ? -1.272  -26.861 6.212   1.00 73.62 330 A 1 
ATOM 2629 C CD  . PRO A 1 330 ? -1.735  -26.595 4.786   1.00 77.82 330 A 1 
ATOM 2630 O OXT . PRO A 1 330 ? -1.017  -31.040 5.706   1.00 71.18 330 A 1 
#
