# 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_if02611
#
_entry.id if02611
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n GLY 3   
1 n SER 4   
1 n LEU 5   
1 n THR 6   
1 n TYR 7   
1 n THR 8   
1 n ALA 9   
1 n VAL 10  
1 n GLU 11  
1 n THR 12  
1 n THR 13  
1 n LYS 14  
1 n LEU 15  
1 n SER 16  
1 n THR 17  
1 n SER 18  
1 n GLU 19  
1 n VAL 20  
1 n TYR 21  
1 n GLY 22  
1 n LYS 23  
1 n THR 24  
1 n LEU 25  
1 n VAL 26  
1 n GLU 27  
1 n LEU 28  
1 n GLY 29  
1 n ALA 30  
1 n LYS 31  
1 n ASP 32  
1 n LYS 33  
1 n LYS 34  
1 n VAL 35  
1 n VAL 36  
1 n ALA 37  
1 n LEU 38  
1 n THR 39  
1 n ALA 40  
1 n ASP 41  
1 n LEU 42  
1 n ALA 43  
1 n GLN 44  
1 n SER 45  
1 n THR 46  
1 n LYS 47  
1 n ILE 48  
1 n GLY 49  
1 n MET 50  
1 n PHE 51  
1 n GLY 52  
1 n ASP 53  
1 n ALA 54  
1 n TYR 55  
1 n PRO 56  
1 n ASP 57  
1 n ARG 58  
1 n PHE 59  
1 n PHE 60  
1 n ASN 61  
1 n VAL 62  
1 n GLY 63  
1 n ILE 64  
1 n ALA 65  
1 n GLU 66  
1 n GLN 67  
1 n ASN 68  
1 n MET 69  
1 n ILE 70  
1 n GLY 71  
1 n MET 72  
1 n ALA 73  
1 n SER 74  
1 n GLY 75  
1 n MET 76  
1 n ALA 77  
1 n LYS 78  
1 n ALA 79  
1 n GLY 80  
1 n LEU 81  
1 n ILE 82  
1 n PRO 83  
1 n PHE 84  
1 n VAL 85  
1 n SER 86  
1 n SER 87  
1 n PHE 88  
1 n SER 89  
1 n VAL 90  
1 n PHE 91  
1 n THR 92  
1 n SER 93  
1 n LEU 94  
1 n ARG 95  
1 n CYS 96  
1 n ALA 97  
1 n ASP 98  
1 n GLN 99  
1 n VAL 100 
1 n HIS 101 
1 n SER 102 
1 n ASP 103 
1 n VAL 104 
1 n CYS 105 
1 n TYR 106 
1 n GLN 107 
1 n ASN 108 
1 n LEU 109 
1 n ASN 110 
1 n VAL 111 
1 n LYS 112 
1 n ILE 113 
1 n ILE 114 
1 n ALA 115 
1 n THR 116 
1 n HIS 117 
1 n GLY 118 
1 n GLY 119 
1 n THR 120 
1 n SER 121 
1 n PHE 122 
1 n GLY 123 
1 n GLN 124 
1 n ALA 125 
1 n GLY 126 
1 n SER 127 
1 n THR 128 
1 n HIS 129 
1 n HIS 130 
1 n ALA 131 
1 n ILE 132 
1 n GLU 133 
1 n ASP 134 
1 n ILE 135 
1 n ALA 136 
1 n VAL 137 
1 n MET 138 
1 n ARG 139 
1 n SER 140 
1 n PHE 141 
1 n VAL 142 
1 n ASN 143 
1 n MET 144 
1 n THR 145 
1 n VAL 146 
1 n ILE 147 
1 n ILE 148 
1 n PRO 149 
1 n ALA 150 
1 n ASP 151 
1 n GLY 152 
1 n ILE 153 
1 n GLU 154 
1 n THR 155 
1 n ALA 156 
1 n ASN 157 
1 n ALA 158 
1 n VAL 159 
1 n LYS 160 
1 n MET 161 
1 n ALA 162 
1 n HIS 163 
1 n LYS 164 
1 n THR 165 
1 n PRO 166 
1 n GLY 167 
1 n PRO 168 
1 n PHE 169 
1 n TYR 170 
1 n ILE 171 
1 n ARG 172 
1 n ILE 173 
1 n ASN 174 
1 n ARG 175 
1 n GLY 176 
1 n PHE 177 
1 n ASP 178 
1 n ASN 179 
1 n VAL 180 
1 n PHE 181 
1 n TYR 182 
1 n ASP 183 
1 n LYS 184 
1 n GLU 185 
1 n ASP 186 
1 n TYR 187 
1 n GLY 188 
1 n PHE 189 
1 n GLU 190 
1 n ILE 191 
1 n GLY 192 
1 n LYS 193 
1 n ALA 194 
1 n VAL 195 
1 n LYS 196 
1 n VAL 197 
1 n CYS 198 
1 n GLU 199 
1 n GLY 200 
1 n THR 201 
1 n ASP 202 
1 n LEU 203 
1 n THR 204 
1 n ILE 205 
1 n ILE 206 
1 n ALA 207 
1 n THR 208 
1 n GLY 209 
1 n SER 210 
1 n CYS 211 
1 n VAL 212 
1 n PHE 213 
1 n GLN 214 
1 n ALA 215 
1 n ARG 216 
1 n GLU 217 
1 n ALA 218 
1 n SER 219 
1 n LYS 220 
1 n ILE 221 
1 n LEU 222 
1 n ASN 223 
1 n ALA 224 
1 n SER 225 
1 n GLY 226 
1 n ILE 227 
1 n LYS 228 
1 n ALA 229 
1 n ARG 230 
1 n VAL 231 
1 n LEU 232 
1 n ASN 233 
1 n ILE 234 
1 n HIS 235 
1 n THR 236 
1 n ILE 237 
1 n LYS 238 
1 n PRO 239 
1 n ILE 240 
1 n ASP 241 
1 n LYS 242 
1 n GLU 243 
1 n ALA 244 
1 n ILE 245 
1 n LEU 246 
1 n SER 247 
1 n ALA 248 
1 n VAL 249 
1 n LYS 250 
1 n ASP 251 
1 n THR 252 
1 n ARG 253 
1 n ARG 254 
1 n ILE 255 
1 n ILE 256 
1 n THR 257 
1 n VAL 258 
1 n GLU 259 
1 n ASP 260 
1 n HIS 261 
1 n SER 262 
1 n VAL 263 
1 n ILE 264 
1 n GLY 265 
1 n GLY 266 
1 n LEU 267 
1 n GLY 268 
1 n SER 269 
1 n ALA 270 
1 n VAL 271 
1 n ALA 272 
1 n GLU 273 
1 n VAL 274 
1 n ILE 275 
1 n ALA 276 
1 n GLY 277 
1 n SER 278 
1 n GLY 279 
1 n LYS 280 
1 n GLY 281 
1 n CYS 282 
1 n ALA 283 
1 n PHE 284 
1 n ARG 285 
1 n MET 286 
1 n LEU 287 
1 n GLY 288 
1 n LEU 289 
1 n GLN 290 
1 n ASP 291 
1 n LYS 292 
1 n PHE 293 
1 n SER 294 
1 n PRO 295 
1 n ILE 296 
1 n GLY 297 
1 n LEU 298 
1 n HIS 299 
1 n GLU 300 
1 n ASP 301 
1 n LEU 302 
1 n MET 303 
1 n ALA 304 
1 n MET 305 
1 n HIS 306 
1 n GLU 307 
1 n ILE 308 
1 n ASP 309 
1 n ALA 310 
1 n ASN 311 
1 n GLY 312 
1 n ILE 313 
1 n VAL 314 
1 n LYS 315 
1 n ASN 316 
1 n ALA 317 
1 n GLY 318 
1 n GLU 319 
1 n LEU 320 
1 n LEU 321 
1 n LYS 322 
1 n ALA 323 
1 n ASP 324 
1 n PHE 325 
1 n GLU 326 
1 n ALA 327 
1 n ASP 328 
1 n GLU 329 
1 n ASP 330 
1 n TRP 331 
1 n SER 332 
1 n ASP 333 
1 n ASP 334 
1 n ILE 335 
#
_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 18:44:16)"
_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 87.78
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ILE . 335 A 335 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -1.740  30.548  13.135  1.00 23.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.924  29.468  14.127  1.00 29.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.647  28.324  13.431  1.00 31.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.824  28.478  13.133  1.00 30.91 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.717  29.958  15.358  1.00 29.10 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.843  30.823  16.275  1.00 24.49 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.586  31.176  17.892  1.00 21.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.584  32.638  17.526  1.00 17.79 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -1.944  27.272  13.062  1.00 35.76 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -2.569  26.063  12.533  1.00 39.45 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -3.227  25.339  13.714  1.00 39.93 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -2.544  24.984  14.670  1.00 38.18 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -1.509  25.213  11.820  1.00 38.21 2   A 1 
ATOM 14   N N   . GLY A 1 3   ? -4.549  25.224  13.700  1.00 38.25 3   A 1 
ATOM 15   C CA  . GLY A 1 3   ? -5.297  24.526  14.739  1.00 41.37 3   A 1 
ATOM 16   C C   . GLY A 1 3   ? -4.900  23.050  14.764  1.00 41.73 3   A 1 
ATOM 17   O O   . GLY A 1 3   ? -5.000  22.367  13.749  1.00 39.42 3   A 1 
ATOM 18   N N   . SER A 1 4   ? -4.430  22.575  15.913  1.00 42.88 4   A 1 
ATOM 19   C CA  . SER A 1 4   ? -4.278  21.140  16.146  1.00 46.35 4   A 1 
ATOM 20   C C   . SER A 1 4   ? -5.675  20.514  16.197  1.00 46.58 4   A 1 
ATOM 21   O O   . SER A 1 4   ? -6.467  20.854  17.078  1.00 44.78 4   A 1 
ATOM 22   C CB  . SER A 1 4   ? -3.515  20.885  17.451  1.00 45.28 4   A 1 
ATOM 23   O OG  . SER A 1 4   ? -4.148  21.532  18.539  1.00 39.92 4   A 1 
ATOM 24   N N   . LEU A 1 5   ? -5.981  19.611  15.267  1.00 40.21 5   A 1 
ATOM 25   C CA  . LEU A 1 5   ? -7.164  18.759  15.359  1.00 43.88 5   A 1 
ATOM 26   C C   . LEU A 1 5   ? -7.029  17.899  16.622  1.00 44.33 5   A 1 
ATOM 27   O O   . LEU A 1 5   ? -6.116  17.079  16.725  1.00 42.74 5   A 1 
ATOM 28   C CB  . LEU A 1 5   ? -7.286  17.902  14.086  1.00 43.17 5   A 1 
ATOM 29   C CG  . LEU A 1 5   ? -7.727  18.692  12.837  1.00 38.93 5   A 1 
ATOM 30   C CD1 . LEU A 1 5   ? -7.424  17.888  11.573  1.00 36.08 5   A 1 
ATOM 31   C CD2 . LEU A 1 5   ? -9.227  19.000  12.867  1.00 37.40 5   A 1 
ATOM 32   N N   . THR A 1 6   ? -7.900  18.142  17.610  1.00 41.48 6   A 1 
ATOM 33   C CA  . THR A 1 6   ? -7.906  17.408  18.881  1.00 44.62 6   A 1 
ATOM 34   C C   . THR A 1 6   ? -9.043  16.396  18.827  1.00 44.85 6   A 1 
ATOM 35   O O   . THR A 1 6   ? -10.208 16.783  18.791  1.00 43.09 6   A 1 
ATOM 36   C CB  . THR A 1 6   ? -8.058  18.347  20.090  1.00 43.64 6   A 1 
ATOM 37   O OG1 . THR A 1 6   ? -7.225  19.482  19.965  1.00 38.86 6   A 1 
ATOM 38   C CG2 . THR A 1 6   ? -7.654  17.658  21.390  1.00 39.31 6   A 1 
ATOM 39   N N   . TYR A 1 7   ? -8.715  15.102  18.798  1.00 41.96 7   A 1 
ATOM 40   C CA  . TYR A 1 7   ? -9.688  14.010  18.835  1.00 46.22 7   A 1 
ATOM 41   C C   . TYR A 1 7   ? -9.650  13.322  20.201  1.00 45.32 7   A 1 
ATOM 42   O O   . TYR A 1 7   ? -8.582  13.124  20.783  1.00 44.25 7   A 1 
ATOM 43   C CB  . TYR A 1 7   ? -9.413  13.014  17.704  1.00 46.77 7   A 1 
ATOM 44   C CG  . TYR A 1 7   ? -9.619  13.576  16.308  1.00 44.01 7   A 1 
ATOM 45   C CD1 . TYR A 1 7   ? -10.916 13.659  15.769  1.00 42.50 7   A 1 
ATOM 46   C CD2 . TYR A 1 7   ? -8.517  14.015  15.550  1.00 41.35 7   A 1 
ATOM 47   C CE1 . TYR A 1 7   ? -11.117 14.168  14.472  1.00 39.05 7   A 1 
ATOM 48   C CE2 . TYR A 1 7   ? -8.713  14.528  14.251  1.00 39.07 7   A 1 
ATOM 49   C CZ  . TYR A 1 7   ? -10.015 14.601  13.709  1.00 38.85 7   A 1 
ATOM 50   O OH  . TYR A 1 7   ? -10.207 15.089  12.450  1.00 39.91 7   A 1 
ATOM 51   N N   . THR A 1 8   ? -10.820 12.921  20.717  1.00 42.32 8   A 1 
ATOM 52   C CA  . THR A 1 8   ? -10.914 12.063  21.906  1.00 44.79 8   A 1 
ATOM 53   C C   . THR A 1 8   ? -10.488 10.625  21.572  1.00 45.95 8   A 1 
ATOM 54   O O   . THR A 1 8   ? -10.577 10.189  20.423  1.00 45.55 8   A 1 
ATOM 55   C CB  . THR A 1 8   ? -12.331 12.068  22.495  1.00 42.87 8   A 1 
ATOM 56   O OG1 . THR A 1 8   ? -13.240 11.527  21.573  1.00 38.55 8   A 1 
ATOM 57   C CG2 . THR A 1 8   ? -12.822 13.462  22.892  1.00 39.14 8   A 1 
ATOM 58   N N   . ALA A 1 9   ? -10.106 9.830   22.573  1.00 42.67 9   A 1 
ATOM 59   C CA  . ALA A 1 9   ? -9.753  8.414   22.375  1.00 44.38 9   A 1 
ATOM 60   C C   . ALA A 1 9   ? -10.896 7.586   21.741  1.00 46.87 9   A 1 
ATOM 61   O O   . ALA A 1 9   ? -10.657 6.629   21.006  1.00 45.93 9   A 1 
ATOM 62   C CB  . ALA A 1 9   ? -9.344  7.828   23.732  1.00 43.39 9   A 1 
ATOM 63   N N   . VAL A 1 10  ? -12.158 7.973   21.990  1.00 44.43 10  A 1 
ATOM 64   C CA  . VAL A 1 10  ? -13.336 7.337   21.374  1.00 46.78 10  A 1 
ATOM 65   C C   . VAL A 1 10  ? -13.451 7.716   19.895  1.00 49.92 10  A 1 
ATOM 66   O O   . VAL A 1 10  ? -13.776 6.867   19.067  1.00 49.22 10  A 1 
ATOM 67   C CB  . VAL A 1 10  ? -14.618 7.710   22.146  1.00 45.45 10  A 1 
ATOM 68   C CG1 . VAL A 1 10  ? -15.879 7.112   21.506  1.00 38.68 10  A 1 
ATOM 69   C CG2 . VAL A 1 10  ? -14.555 7.211   23.597  1.00 41.93 10  A 1 
ATOM 70   N N   . GLU A 1 11  ? -13.182 8.970   19.545  1.00 42.95 11  A 1 
ATOM 71   C CA  . GLU A 1 11  ? -13.188 9.446   18.158  1.00 46.75 11  A 1 
ATOM 72   C C   . GLU A 1 11  ? -12.031 8.850   17.355  1.00 47.91 11  A 1 
ATOM 73   O O   . GLU A 1 11  ? -12.259 8.402   16.234  1.00 48.24 11  A 1 
ATOM 74   C CB  . GLU A 1 11  ? -13.128 10.975  18.128  1.00 47.17 11  A 1 
ATOM 75   C CG  . GLU A 1 11  ? -14.456 11.600  18.584  1.00 42.64 11  A 1 
ATOM 76   C CD  . GLU A 1 11  ? -14.314 13.073  18.980  1.00 38.60 11  A 1 
ATOM 77   O OE1 . GLU A 1 11  ? -15.294 13.817  18.797  1.00 37.40 11  A 1 
ATOM 78   O OE2 . GLU A 1 11  ? -13.264 13.405  19.578  1.00 39.22 11  A 1 
ATOM 79   N N   . THR A 1 12  ? -10.839 8.732   17.931  1.00 51.13 12  A 1 
ATOM 80   C CA  . THR A 1 12  ? -9.696  8.081   17.266  1.00 51.18 12  A 1 
ATOM 81   C C   . THR A 1 12  ? -9.951  6.595   17.005  1.00 50.67 12  A 1 
ATOM 82   O O   . THR A 1 12  ? -9.588  6.091   15.946  1.00 49.67 12  A 1 
ATOM 83   C CB  . THR A 1 12  ? -8.395  8.243   18.065  1.00 50.42 12  A 1 
ATOM 84   O OG1 . THR A 1 12  ? -8.550  7.811   19.393  1.00 46.81 12  A 1 
ATOM 85   C CG2 . THR A 1 12  ? -7.935  9.699   18.121  1.00 46.66 12  A 1 
ATOM 86   N N   . THR A 1 13  ? -10.657 5.900   17.910  1.00 53.08 13  A 1 
ATOM 87   C CA  . THR A 1 13  ? -11.055 4.493   17.694  1.00 53.48 13  A 1 
ATOM 88   C C   . THR A 1 13  ? -12.050 4.366   16.531  1.00 54.81 13  A 1 
ATOM 89   O O   . THR A 1 13  ? -11.906 3.480   15.692  1.00 53.16 13  A 1 
ATOM 90   C CB  . THR A 1 13  ? -11.639 3.872   18.971  1.00 50.91 13  A 1 
ATOM 91   O OG1 . THR A 1 13  ? -10.739 4.002   20.046  1.00 46.39 13  A 1 
ATOM 92   C CG2 . THR A 1 13  ? -11.903 2.376   18.813  1.00 45.81 13  A 1 
ATOM 93   N N   . LYS A 1 14  ? -13.032 5.285   16.435  1.00 50.59 14  A 1 
ATOM 94   C CA  . LYS A 1 14  ? -14.013 5.331   15.328  1.00 53.37 14  A 1 
ATOM 95   C C   . LYS A 1 14  ? -13.412 5.764   13.989  1.00 54.17 14  A 1 
ATOM 96   O O   . LYS A 1 14  ? -13.994 5.479   12.941  1.00 53.65 14  A 1 
ATOM 97   C CB  . LYS A 1 14  ? -15.154 6.292   15.685  1.00 54.08 14  A 1 
ATOM 98   C CG  . LYS A 1 14  ? -16.086 5.729   16.760  1.00 51.70 14  A 1 
ATOM 99   C CD  . LYS A 1 14  ? -17.163 6.770   17.076  1.00 49.96 14  A 1 
ATOM 100  C CE  . LYS A 1 14  ? -18.118 6.237   18.144  1.00 45.85 14  A 1 
ATOM 101  N NZ  . LYS A 1 14  ? -19.149 7.250   18.484  1.00 39.95 14  A 1 
ATOM 102  N N   . LEU A 1 15  ? -12.290 6.463   14.017  1.00 56.20 15  A 1 
ATOM 103  C CA  . LEU A 1 15  ? -11.546 6.913   12.843  1.00 57.22 15  A 1 
ATOM 104  C C   . LEU A 1 15  ? -10.394 5.968   12.481  1.00 59.60 15  A 1 
ATOM 105  O O   . LEU A 1 15  ? -9.645  6.263   11.559  1.00 56.07 15  A 1 
ATOM 106  C CB  . LEU A 1 15  ? -11.058 8.354   13.077  1.00 53.80 15  A 1 
ATOM 107  C CG  . LEU A 1 15  ? -12.184 9.408   13.120  1.00 49.58 15  A 1 
ATOM 108  C CD1 . LEU A 1 15  ? -11.601 10.746  13.557  1.00 47.43 15  A 1 
ATOM 109  C CD2 . LEU A 1 15  ? -12.855 9.597   11.757  1.00 46.78 15  A 1 
ATOM 110  N N   . SER A 1 16  ? -10.276 4.831   13.180  1.00 65.31 16  A 1 
ATOM 111  C CA  . SER A 1 16  ? -9.258  3.840   12.837  1.00 65.83 16  A 1 
ATOM 112  C C   . SER A 1 16  ? -9.394  3.419   11.374  1.00 69.36 16  A 1 
ATOM 113  O O   . SER A 1 16  ? -10.503 3.206   10.861  1.00 65.89 16  A 1 
ATOM 114  C CB  . SER A 1 16  ? -9.287  2.633   13.779  1.00 60.01 16  A 1 
ATOM 115  O OG  . SER A 1 16  ? -10.412 1.798   13.556  1.00 52.57 16  A 1 
ATOM 116  N N   . THR A 1 17  ? -8.264  3.285   10.697  1.00 67.70 17  A 1 
ATOM 117  C CA  . THR A 1 17  ? -8.178  3.017   9.255   1.00 68.10 17  A 1 
ATOM 118  C C   . THR A 1 17  ? -9.025  1.810   8.842   1.00 71.26 17  A 1 
ATOM 119  O O   . THR A 1 17  ? -9.737  1.832   7.830   1.00 68.68 17  A 1 
ATOM 120  C CB  . THR A 1 17  ? -6.695  2.800   8.912   1.00 63.97 17  A 1 
ATOM 121  O OG1 . THR A 1 17  ? -5.918  3.820   9.500   1.00 59.87 17  A 1 
ATOM 122  C CG2 . THR A 1 17  ? -6.419  2.826   7.433   1.00 60.37 17  A 1 
ATOM 123  N N   . SER A 1 18  ? -9.046  0.762   9.674   1.00 69.10 18  A 1 
ATOM 124  C CA  . SER A 1 18  ? -9.837  -0.451  9.455   1.00 69.90 18  A 1 
ATOM 125  C C   . SER A 1 18  ? -11.352 -0.226  9.587   1.00 73.43 18  A 1 
ATOM 126  O O   . SER A 1 18  ? -12.120 -0.797  8.811   1.00 72.01 18  A 1 
ATOM 127  C CB  . SER A 1 18  ? -9.369  -1.549  10.418  1.00 66.05 18  A 1 
ATOM 128  O OG  . SER A 1 18  ? -9.450  -1.137  11.769  1.00 59.64 18  A 1 
ATOM 129  N N   . GLU A 1 19  ? -11.826 0.628   10.516  1.00 72.92 19  A 1 
ATOM 130  C CA  . GLU A 1 19  ? -13.255 0.932   10.675  1.00 75.82 19  A 1 
ATOM 131  C C   . GLU A 1 19  ? -13.776 1.793   9.513   1.00 79.32 19  A 1 
ATOM 132  O O   . GLU A 1 19  ? -14.860 1.538   8.981   1.00 78.61 19  A 1 
ATOM 133  C CB  . GLU A 1 19  ? -13.501 1.605   12.033  1.00 72.84 19  A 1 
ATOM 134  C CG  . GLU A 1 19  ? -15.010 1.725   12.313  1.00 65.24 19  A 1 
ATOM 135  C CD  . GLU A 1 19  ? -15.351 2.355   13.673  1.00 62.15 19  A 1 
ATOM 136  O OE1 . GLU A 1 19  ? -16.472 2.924   13.763  1.00 56.71 19  A 1 
ATOM 137  O OE2 . GLU A 1 19  ? -14.536 2.276   14.611  1.00 56.87 19  A 1 
ATOM 138  N N   . VAL A 1 20  ? -12.979 2.767   9.064   1.00 80.61 20  A 1 
ATOM 139  C CA  . VAL A 1 20  ? -13.297 3.600   7.894   1.00 82.37 20  A 1 
ATOM 140  C C   . VAL A 1 20  ? -13.384 2.751   6.625   1.00 85.54 20  A 1 
ATOM 141  O O   . VAL A 1 20  ? -14.315 2.924   5.833   1.00 86.06 20  A 1 
ATOM 142  C CB  . VAL A 1 20  ? -12.271 4.734   7.744   1.00 80.25 20  A 1 
ATOM 143  C CG1 . VAL A 1 20  ? -12.542 5.559   6.483   1.00 75.89 20  A 1 
ATOM 144  C CG2 . VAL A 1 20  ? -12.335 5.688   8.942   1.00 75.75 20  A 1 
ATOM 145  N N   . TYR A 1 21  ? -12.492 1.778   6.453   1.00 84.28 21  A 1 
ATOM 146  C CA  . TYR A 1 21  ? -12.583 0.785   5.380   1.00 85.60 21  A 1 
ATOM 147  C C   . TYR A 1 21  ? -13.923 0.031   5.405   1.00 88.07 21  A 1 
ATOM 148  O O   . TYR A 1 21  ? -14.619 -0.003  4.389   1.00 88.52 21  A 1 
ATOM 149  C CB  . TYR A 1 21  ? -11.397 -0.189  5.472   1.00 83.53 21  A 1 
ATOM 150  C CG  . TYR A 1 21  ? -11.684 -1.542  4.857   1.00 85.00 21  A 1 
ATOM 151  C CD1 . TYR A 1 21  ? -11.774 -2.686  5.678   1.00 79.35 21  A 1 
ATOM 152  C CD2 . TYR A 1 21  ? -11.959 -1.643  3.481   1.00 80.93 21  A 1 
ATOM 153  C CE1 . TYR A 1 21  ? -12.126 -3.927  5.122   1.00 76.18 21  A 1 
ATOM 154  C CE2 . TYR A 1 21  ? -12.316 -2.882  2.925   1.00 77.21 21  A 1 
ATOM 155  C CZ  . TYR A 1 21  ? -12.399 -4.024  3.742   1.00 77.07 21  A 1 
ATOM 156  O OH  . TYR A 1 21  ? -12.735 -5.218  3.198   1.00 76.56 21  A 1 
ATOM 157  N N   . GLY A 1 22  ? -14.309 -0.535  6.552   1.00 87.99 22  A 1 
ATOM 158  C CA  . GLY A 1 22  ? -15.560 -1.289  6.692   1.00 88.70 22  A 1 
ATOM 159  C C   . GLY A 1 22  ? -16.791 -0.463  6.304   1.00 90.83 22  A 1 
ATOM 160  O O   . GLY A 1 22  ? -17.607 -0.914  5.494   1.00 91.29 22  A 1 
ATOM 161  N N   . LYS A 1 23  ? -16.891 0.780   6.793   1.00 89.75 23  A 1 
ATOM 162  C CA  . LYS A 1 23  ? -17.969 1.727   6.445   1.00 90.66 23  A 1 
ATOM 163  C C   . LYS A 1 23  ? -17.988 2.056   4.952   1.00 93.07 23  A 1 
ATOM 164  O O   . LYS A 1 23  ? -19.041 1.979   4.320   1.00 93.42 23  A 1 
ATOM 165  C CB  . LYS A 1 23  ? -17.814 3.023   7.260   1.00 88.74 23  A 1 
ATOM 166  C CG  . LYS A 1 23  ? -18.152 2.815   8.741   1.00 78.51 23  A 1 
ATOM 167  C CD  . LYS A 1 23  ? -17.813 4.065   9.566   1.00 75.09 23  A 1 
ATOM 168  C CE  . LYS A 1 23  ? -18.074 3.759   11.044  1.00 65.30 23  A 1 
ATOM 169  N NZ  . LYS A 1 23  ? -17.406 4.721   11.959  1.00 57.02 23  A 1 
ATOM 170  N N   . THR A 1 24  ? -16.827 2.355   4.377   1.00 92.80 24  A 1 
ATOM 171  C CA  . THR A 1 24  ? -16.694 2.677   2.949   1.00 93.82 24  A 1 
ATOM 172  C C   . THR A 1 24  ? -17.167 1.513   2.076   1.00 95.38 24  A 1 
ATOM 173  O O   . THR A 1 24  ? -17.886 1.717   1.097   1.00 95.66 24  A 1 
ATOM 174  C CB  . THR A 1 24  ? -15.240 3.025   2.599   1.00 93.60 24  A 1 
ATOM 175  O OG1 . THR A 1 24  ? -14.796 4.094   3.396   1.00 91.63 24  A 1 
ATOM 176  C CG2 . THR A 1 24  ? -15.084 3.468   1.147   1.00 92.18 24  A 1 
ATOM 177  N N   . LEU A 1 25  ? -16.828 0.275   2.437   1.00 94.23 25  A 1 
ATOM 178  C CA  . LEU A 1 25  ? -17.253 -0.907  1.692   1.00 95.20 25  A 1 
ATOM 179  C C   . LEU A 1 25  ? -18.774 -1.128  1.772   1.00 96.40 25  A 1 
ATOM 180  O O   . LEU A 1 25  ? -19.392 -1.482  0.769   1.00 96.71 25  A 1 
ATOM 181  C CB  . LEU A 1 25  ? -16.457 -2.124  2.191   1.00 94.92 25  A 1 
ATOM 182  C CG  . LEU A 1 25  ? -16.680 -3.385  1.337   1.00 91.71 25  A 1 
ATOM 183  C CD1 . LEU A 1 25  ? -16.190 -3.204  -0.101  1.00 90.76 25  A 1 
ATOM 184  C CD2 . LEU A 1 25  ? -15.929 -4.566  1.949   1.00 91.28 25  A 1 
ATOM 185  N N   . VAL A 1 26  ? -19.402 -0.861  2.927   1.00 95.53 26  A 1 
ATOM 186  C CA  . VAL A 1 26  ? -20.870 -0.894  3.079   1.00 96.06 26  A 1 
ATOM 187  C C   . VAL A 1 26  ? -21.539 0.139   2.167   1.00 96.91 26  A 1 
ATOM 188  O O   . VAL A 1 26  ? -22.492 -0.193  1.455   1.00 97.04 26  A 1 
ATOM 189  C CB  . VAL A 1 26  ? -21.282 -0.700  4.555   1.00 95.72 26  A 1 
ATOM 190  C CG1 . VAL A 1 26  ? -22.797 -0.532  4.734   1.00 94.29 26  A 1 
ATOM 191  C CG2 . VAL A 1 26  ? -20.867 -1.912  5.398   1.00 94.43 26  A 1 
ATOM 192  N N   . GLU A 1 27  ? -21.021 1.368   2.113   1.00 95.71 27  A 1 
ATOM 193  C CA  . GLU A 1 27  ? -21.525 2.419   1.216   1.00 95.68 27  A 1 
ATOM 194  C C   . GLU A 1 27  ? -21.401 2.040   -0.267  1.00 96.65 27  A 1 
ATOM 195  O O   . GLU A 1 27  ? -22.327 2.277   -1.049  1.00 96.51 27  A 1 
ATOM 196  C CB  . GLU A 1 27  ? -20.750 3.719   1.432   1.00 94.76 27  A 1 
ATOM 197  C CG  . GLU A 1 27  ? -21.033 4.406   2.770   1.00 89.17 27  A 1 
ATOM 198  C CD  . GLU A 1 27  ? -20.154 5.651   2.968   1.00 86.98 27  A 1 
ATOM 199  O OE1 . GLU A 1 27  ? -20.168 6.169   4.101   1.00 78.69 27  A 1 
ATOM 200  O OE2 . GLU A 1 27  ? -19.515 6.100   1.980   1.00 80.16 27  A 1 
ATOM 201  N N   . LEU A 1 28  ? -20.283 1.434   -0.671  1.00 97.19 28  A 1 
ATOM 202  C CA  . LEU A 1 28  ? -20.096 0.920   -2.029  1.00 97.50 28  A 1 
ATOM 203  C C   . LEU A 1 28  ? -21.080 -0.214  -2.335  1.00 98.03 28  A 1 
ATOM 204  O O   . LEU A 1 28  ? -21.703 -0.216  -3.394  1.00 97.90 28  A 1 
ATOM 205  C CB  . LEU A 1 28  ? -18.646 0.452   -2.222  1.00 97.28 28  A 1 
ATOM 206  C CG  . LEU A 1 28  ? -17.607 1.589   -2.268  1.00 95.94 28  A 1 
ATOM 207  C CD1 . LEU A 1 28  ? -16.216 0.978   -2.383  1.00 94.28 28  A 1 
ATOM 208  C CD2 . LEU A 1 28  ? -17.824 2.529   -3.455  1.00 94.54 28  A 1 
ATOM 209  N N   . GLY A 1 29  ? -21.291 -1.135  -1.388  1.00 97.66 29  A 1 
ATOM 210  C CA  . GLY A 1 29  ? -22.263 -2.221  -1.516  1.00 97.84 29  A 1 
ATOM 211  C C   . GLY A 1 29  ? -23.708 -1.741  -1.659  1.00 98.26 29  A 1 
ATOM 212  O O   . GLY A 1 29  ? -24.501 -2.387  -2.348  1.00 98.10 29  A 1 
ATOM 213  N N   . ALA A 1 30  ? -24.067 -0.593  -1.064  1.00 98.10 30  A 1 
ATOM 214  C CA  . ALA A 1 30  ? -25.373 0.040   -1.255  1.00 98.09 30  A 1 
ATOM 215  C C   . ALA A 1 30  ? -25.567 0.531   -2.698  1.00 98.23 30  A 1 
ATOM 216  O O   . ALA A 1 30  ? -26.641 0.345   -3.280  1.00 97.58 30  A 1 
ATOM 217  C CB  . ALA A 1 30  ? -25.522 1.193   -0.256  1.00 97.73 30  A 1 
ATOM 218  N N   . LYS A 1 31  ? -24.516 1.122   -3.277  1.00 98.27 31  A 1 
ATOM 219  C CA  . LYS A 1 31  ? -24.526 1.753   -4.606  1.00 98.09 31  A 1 
ATOM 220  C C   . LYS A 1 31  ? -24.345 0.753   -5.746  1.00 98.37 31  A 1 
ATOM 221  O O   . LYS A 1 31  ? -24.922 0.948   -6.811  1.00 97.81 31  A 1 
ATOM 222  C CB  . LYS A 1 31  ? -23.431 2.831   -4.656  1.00 97.44 31  A 1 
ATOM 223  C CG  . LYS A 1 31  ? -23.728 4.009   -3.710  1.00 93.91 31  A 1 
ATOM 224  C CD  . LYS A 1 31  ? -22.534 4.968   -3.618  1.00 89.81 31  A 1 
ATOM 225  C CE  . LYS A 1 31  ? -22.829 6.039   -2.557  1.00 83.56 31  A 1 
ATOM 226  N NZ  . LYS A 1 31  ? -21.641 6.865   -2.230  1.00 73.51 31  A 1 
ATOM 227  N N   . ASP A 1 32  ? -23.562 -0.313  -5.539  1.00 98.31 32  A 1 
ATOM 228  C CA  . ASP A 1 32  ? -23.240 -1.311  -6.557  1.00 98.51 32  A 1 
ATOM 229  C C   . ASP A 1 32  ? -23.471 -2.740  -6.043  1.00 98.62 32  A 1 
ATOM 230  O O   . ASP A 1 32  ? -22.783 -3.243  -5.153  1.00 98.31 32  A 1 
ATOM 231  C CB  . ASP A 1 32  ? -21.806 -1.096  -7.065  1.00 98.33 32  A 1 
ATOM 232  C CG  . ASP A 1 32  ? -21.473 -1.966  -8.282  1.00 98.35 32  A 1 
ATOM 233  O OD1 . ASP A 1 32  ? -22.300 -2.836  -8.651  1.00 97.08 32  A 1 
ATOM 234  O OD2 . ASP A 1 32  ? -20.394 -1.745  -8.861  1.00 97.04 32  A 1 
ATOM 235  N N   . LYS A 1 33  ? -24.450 -3.426  -6.639  1.00 98.56 33  A 1 
ATOM 236  C CA  . LYS A 1 33  ? -24.807 -4.810  -6.295  1.00 98.57 33  A 1 
ATOM 237  C C   . LYS A 1 33  ? -23.770 -5.840  -6.750  1.00 98.72 33  A 1 
ATOM 238  O O   . LYS A 1 33  ? -23.833 -6.976  -6.288  1.00 98.35 33  A 1 
ATOM 239  C CB  . LYS A 1 33  ? -26.211 -5.149  -6.825  1.00 98.11 33  A 1 
ATOM 240  C CG  . LYS A 1 33  ? -27.340 -4.278  -6.243  1.00 94.03 33  A 1 
ATOM 241  C CD  . LYS A 1 33  ? -27.400 -4.319  -4.707  1.00 83.07 33  A 1 
ATOM 242  C CE  . LYS A 1 33  ? -28.591 -3.515  -4.180  1.00 77.27 33  A 1 
ATOM 243  N NZ  . LYS A 1 33  ? -28.556 -3.404  -2.702  1.00 60.42 33  A 1 
ATOM 244  N N   . LYS A 1 34  ? -22.824 -5.467  -7.601  1.00 98.64 34  A 1 
ATOM 245  C CA  . LYS A 1 34  ? -21.705 -6.327  -8.010  1.00 98.69 34  A 1 
ATOM 246  C C   . LYS A 1 34  ? -20.634 -6.465  -6.928  1.00 98.78 34  A 1 
ATOM 247  O O   . LYS A 1 34  ? -19.851 -7.407  -6.990  1.00 98.62 34  A 1 
ATOM 248  C CB  . LYS A 1 34  ? -21.070 -5.789  -9.293  1.00 98.54 34  A 1 
ATOM 249  C CG  . LYS A 1 34  ? -22.038 -5.774  -10.480 1.00 97.49 34  A 1 
ATOM 250  C CD  . LYS A 1 34  ? -21.313 -5.207  -11.698 1.00 95.25 34  A 1 
ATOM 251  C CE  . LYS A 1 34  ? -22.249 -5.170  -12.901 1.00 88.41 34  A 1 
ATOM 252  N NZ  . LYS A 1 34  ? -21.543 -4.631  -14.082 1.00 80.21 34  A 1 
ATOM 253  N N   . VAL A 1 35  ? -20.598 -5.553  -5.957  1.00 98.62 35  A 1 
ATOM 254  C CA  . VAL A 1 35  ? -19.654 -5.631  -4.841  1.00 98.64 35  A 1 
ATOM 255  C C   . VAL A 1 35  ? -20.014 -6.818  -3.950  1.00 98.66 35  A 1 
ATOM 256  O O   . VAL A 1 35  ? -21.132 -6.906  -3.431  1.00 98.46 35  A 1 
ATOM 257  C CB  . VAL A 1 35  ? -19.596 -4.318  -4.040  1.00 98.48 35  A 1 
ATOM 258  C CG1 . VAL A 1 35  ? -18.629 -4.414  -2.856  1.00 98.00 35  A 1 
ATOM 259  C CG2 . VAL A 1 35  ? -19.121 -3.161  -4.928  1.00 97.92 35  A 1 
ATOM 260  N N   . VAL A 1 36  ? -19.045 -7.714  -3.754  1.00 98.48 36  A 1 
ATOM 261  C CA  . VAL A 1 36  ? -19.102 -8.849  -2.828  1.00 98.46 36  A 1 
ATOM 262  C C   . VAL A 1 36  ? -17.877 -8.827  -1.918  1.00 98.34 36  A 1 
ATOM 263  O O   . VAL A 1 36  ? -16.832 -8.294  -2.293  1.00 98.17 36  A 1 
ATOM 264  C CB  . VAL A 1 36  ? -19.235 -10.200 -3.560  1.00 98.44 36  A 1 
ATOM 265  C CG1 . VAL A 1 36  ? -20.532 -10.266 -4.373  1.00 97.64 36  A 1 
ATOM 266  C CG2 . VAL A 1 36  ? -18.060 -10.507 -4.497  1.00 97.44 36  A 1 
ATOM 267  N N   . ALA A 1 37  ? -17.997 -9.388  -0.719  1.00 97.97 37  A 1 
ATOM 268  C CA  . ALA A 1 37  ? -16.916 -9.411  0.258   1.00 97.70 37  A 1 
ATOM 269  C C   . ALA A 1 37  ? -16.588 -10.840 0.689   1.00 97.72 37  A 1 
ATOM 270  O O   . ALA A 1 37  ? -17.493 -11.628 0.964   1.00 97.30 37  A 1 
ATOM 271  C CB  . ALA A 1 37  ? -17.302 -8.513  1.433   1.00 97.02 37  A 1 
ATOM 272  N N   . LEU A 1 38  ? -15.297 -11.166 0.765   1.00 97.18 38  A 1 
ATOM 273  C CA  . LEU A 1 38  ? -14.802 -12.465 1.205   1.00 97.02 38  A 1 
ATOM 274  C C   . LEU A 1 38  ? -13.794 -12.303 2.343   1.00 96.04 38  A 1 
ATOM 275  O O   . LEU A 1 38  ? -12.976 -11.382 2.340   1.00 94.99 38  A 1 
ATOM 276  C CB  . LEU A 1 38  ? -14.178 -13.262 0.046   1.00 97.47 38  A 1 
ATOM 277  C CG  . LEU A 1 38  ? -15.102 -13.552 -1.156  1.00 97.00 38  A 1 
ATOM 278  C CD1 . LEU A 1 38  ? -15.085 -12.435 -2.197  1.00 95.45 38  A 1 
ATOM 279  C CD2 . LEU A 1 38  ? -14.633 -14.830 -1.860  1.00 95.43 38  A 1 
ATOM 280  N N   . THR A 1 39  ? -13.813 -13.222 3.304   1.00 95.56 39  A 1 
ATOM 281  C CA  . THR A 1 39  ? -12.830 -13.268 4.392   1.00 94.79 39  A 1 
ATOM 282  C C   . THR A 1 39  ? -12.404 -14.698 4.702   1.00 94.60 39  A 1 
ATOM 283  O O   . THR A 1 39  ? -13.187 -15.635 4.550   1.00 93.52 39  A 1 
ATOM 284  C CB  . THR A 1 39  ? -13.358 -12.559 5.648   1.00 93.22 39  A 1 
ATOM 285  O OG1 . THR A 1 39  ? -12.333 -12.445 6.610   1.00 89.07 39  A 1 
ATOM 286  C CG2 . THR A 1 39  ? -14.527 -13.277 6.314   1.00 88.76 39  A 1 
ATOM 287  N N   . ALA A 1 40  ? -11.172 -14.859 5.162   1.00 91.84 40  A 1 
ATOM 288  C CA  . ALA A 1 40  ? -10.635 -16.120 5.667   1.00 90.64 40  A 1 
ATOM 289  C C   . ALA A 1 40  ? -10.768 -16.192 7.201   1.00 89.43 40  A 1 
ATOM 290  O O   . ALA A 1 40  ? -9.783  -16.165 7.927   1.00 85.56 40  A 1 
ATOM 291  C CB  . ALA A 1 40  ? -9.203  -16.274 5.153   1.00 90.12 40  A 1 
ATOM 292  N N   . ASP A 1 41  ? -12.015 -16.236 7.686   1.00 87.42 41  A 1 
ATOM 293  C CA  . ASP A 1 41  ? -12.384 -16.297 9.115   1.00 85.99 41  A 1 
ATOM 294  C C   . ASP A 1 41  ? -11.882 -15.121 9.978   1.00 84.96 41  A 1 
ATOM 295  O O   . ASP A 1 41  ? -11.650 -15.238 11.178  1.00 81.32 41  A 1 
ATOM 296  C CB  . ASP A 1 41  ? -12.065 -17.683 9.697   1.00 84.38 41  A 1 
ATOM 297  C CG  . ASP A 1 41  ? -12.971 -18.045 10.877  1.00 79.25 41  A 1 
ATOM 298  O OD1 . ASP A 1 41  ? -14.153 -17.623 10.833  1.00 75.78 41  A 1 
ATOM 299  O OD2 . ASP A 1 41  ? -12.513 -18.811 11.749  1.00 74.20 41  A 1 
ATOM 300  N N   . LEU A 1 42  ? -11.736 -13.949 9.353   1.00 86.68 42  A 1 
ATOM 301  C CA  . LEU A 1 42  ? -11.200 -12.736 9.983   1.00 83.92 42  A 1 
ATOM 302  C C   . LEU A 1 42  ? -12.186 -11.557 9.932   1.00 83.08 42  A 1 
ATOM 303  O O   . LEU A 1 42  ? -11.780 -10.398 9.989   1.00 79.76 42  A 1 
ATOM 304  C CB  . LEU A 1 42  ? -9.833  -12.413 9.362   1.00 80.62 42  A 1 
ATOM 305  C CG  . LEU A 1 42  ? -8.728  -13.431 9.689   1.00 76.65 42  A 1 
ATOM 306  C CD1 . LEU A 1 42  ? -7.490  -13.099 8.861   1.00 73.39 42  A 1 
ATOM 307  C CD2 . LEU A 1 42  ? -8.331  -13.396 11.167  1.00 72.28 42  A 1 
ATOM 308  N N   . ALA A 1 43  ? -13.492 -11.833 9.852   1.00 84.52 43  A 1 
ATOM 309  C CA  . ALA A 1 43  ? -14.534 -10.815 9.697   1.00 83.00 43  A 1 
ATOM 310  C C   . ALA A 1 43  ? -14.464 -9.693  10.750  1.00 82.33 43  A 1 
ATOM 311  O O   . ALA A 1 43  ? -14.539 -8.511  10.408  1.00 78.90 43  A 1 
ATOM 312  C CB  . ALA A 1 43  ? -15.894 -11.524 9.741   1.00 82.88 43  A 1 
ATOM 313  N N   . GLN A 1 44  ? -14.282 -10.043 12.026  1.00 81.17 44  A 1 
ATOM 314  C CA  . GLN A 1 44  ? -14.183 -9.058  13.110  1.00 78.22 44  A 1 
ATOM 315  C C   . GLN A 1 44  ? -12.826 -8.344  13.114  1.00 76.98 44  A 1 
ATOM 316  O O   . GLN A 1 44  ? -12.774 -7.119  13.205  1.00 72.20 44  A 1 
ATOM 317  C CB  . GLN A 1 44  ? -14.438 -9.726  14.464  1.00 77.41 44  A 1 
ATOM 318  C CG  . GLN A 1 44  ? -15.882 -10.226 14.615  1.00 74.20 44  A 1 
ATOM 319  C CD  . GLN A 1 44  ? -16.183 -10.740 16.019  1.00 69.11 44  A 1 
ATOM 320  O OE1 . GLN A 1 44  ? -15.348 -10.773 16.905  1.00 64.25 44  A 1 
ATOM 321  N NE2 . GLN A 1 44  ? -17.402 -11.152 16.290  1.00 62.03 44  A 1 
ATOM 322  N N   . SER A 1 45  ? -11.739 -9.095  12.970  1.00 79.82 45  A 1 
ATOM 323  C CA  . SER A 1 45  ? -10.367 -8.568  13.036  1.00 77.40 45  A 1 
ATOM 324  C C   . SER A 1 45  ? -10.053 -7.582  11.912  1.00 76.54 45  A 1 
ATOM 325  O O   . SER A 1 45  ? -9.323  -6.621  12.125  1.00 71.86 45  A 1 
ATOM 326  C CB  . SER A 1 45  ? -9.364  -9.722  12.978  1.00 73.65 45  A 1 
ATOM 327  O OG  . SER A 1 45  ? -9.616  -10.637 14.027  1.00 65.87 45  A 1 
ATOM 328  N N   . THR A 1 46  ? -10.622 -7.798  10.724  1.00 78.79 46  A 1 
ATOM 329  C CA  . THR A 1 46  ? -10.378 -6.954  9.543   1.00 75.81 46  A 1 
ATOM 330  C C   . THR A 1 46  ? -11.466 -5.907  9.302   1.00 76.15 46  A 1 
ATOM 331  O O   . THR A 1 46  ? -11.367 -5.131  8.357   1.00 73.02 46  A 1 
ATOM 332  C CB  . THR A 1 46  ? -10.186 -7.799  8.280   1.00 72.33 46  A 1 
ATOM 333  O OG1 . THR A 1 46  ? -11.401 -8.409  7.914   1.00 69.62 46  A 1 
ATOM 334  C CG2 . THR A 1 46  ? -9.128  -8.891  8.439   1.00 67.57 46  A 1 
ATOM 335  N N   . LYS A 1 47  ? -12.533 -5.876  10.130  1.00 81.16 47  A 1 
ATOM 336  C CA  . LYS A 1 47  ? -13.726 -5.017  9.994   1.00 82.86 47  A 1 
ATOM 337  C C   . LYS A 1 47  ? -14.548 -5.220  8.717   1.00 86.64 47  A 1 
ATOM 338  O O   . LYS A 1 47  ? -15.576 -4.567  8.562   1.00 84.80 47  A 1 
ATOM 339  C CB  . LYS A 1 47  ? -13.381 -3.537  10.239  1.00 78.40 47  A 1 
ATOM 340  C CG  . LYS A 1 47  ? -12.657 -3.266  11.565  1.00 74.90 47  A 1 
ATOM 341  C CD  . LYS A 1 47  ? -13.508 -3.641  12.779  1.00 70.09 47  A 1 
ATOM 342  C CE  . LYS A 1 47  ? -12.764 -3.257  14.061  1.00 67.36 47  A 1 
ATOM 343  N NZ  . LYS A 1 47  ? -13.539 -3.638  15.263  1.00 59.42 47  A 1 
ATOM 344  N N   . ILE A 1 48  ? -14.200 -6.166  7.858   1.00 87.16 48  A 1 
ATOM 345  C CA  . ILE A 1 48  ? -15.011 -6.539  6.692   1.00 89.11 48  A 1 
ATOM 346  C C   . ILE A 1 48  ? -16.362 -7.150  7.100   1.00 90.60 48  A 1 
ATOM 347  O O   . ILE A 1 48  ? -17.308 -7.118  6.326   1.00 90.51 48  A 1 
ATOM 348  C CB  . ILE A 1 48  ? -14.211 -7.471  5.753   1.00 89.03 48  A 1 
ATOM 349  C CG1 . ILE A 1 48  ? -14.837 -7.467  4.341   1.00 87.06 48  A 1 
ATOM 350  C CG2 . ILE A 1 48  ? -14.085 -8.893  6.323   1.00 86.38 48  A 1 
ATOM 351  C CD1 . ILE A 1 48  ? -14.006 -8.188  3.278   1.00 84.29 48  A 1 
ATOM 352  N N   . GLY A 1 49  ? -16.487 -7.640  8.336   1.00 87.17 49  A 1 
ATOM 353  C CA  . GLY A 1 49  ? -17.740 -8.143  8.904   1.00 88.15 49  A 1 
ATOM 354  C C   . GLY A 1 49  ? -18.893 -7.134  8.860   1.00 90.83 49  A 1 
ATOM 355  O O   . GLY A 1 49  ? -20.029 -7.543  8.657   1.00 90.67 49  A 1 
ATOM 356  N N   . MET A 1 50  ? -18.619 -5.822  8.911   1.00 90.71 50  A 1 
ATOM 357  C CA  . MET A 1 50  ? -19.637 -4.768  8.745   1.00 91.77 50  A 1 
ATOM 358  C C   . MET A 1 50  ? -20.391 -4.890  7.411   1.00 94.11 50  A 1 
ATOM 359  O O   . MET A 1 50  ? -21.583 -4.608  7.339   1.00 94.38 50  A 1 
ATOM 360  C CB  . MET A 1 50  ? -18.978 -3.382  8.797   1.00 89.95 50  A 1 
ATOM 361  C CG  . MET A 1 50  ? -18.311 -3.066  10.136  1.00 86.45 50  A 1 
ATOM 362  S SD  . MET A 1 50  ? -17.506 -1.443  10.202  1.00 84.50 50  A 1 
ATOM 363  C CE  . MET A 1 50  ? -18.946 -0.355  10.155  1.00 74.97 50  A 1 
ATOM 364  N N   . PHE A 1 51  ? -19.712 -5.328  6.347   1.00 93.55 51  A 1 
ATOM 365  C CA  . PHE A 1 51  ? -20.357 -5.604  5.068   1.00 94.68 51  A 1 
ATOM 366  C C   . PHE A 1 51  ? -21.246 -6.853  5.157   1.00 95.49 51  A 1 
ATOM 367  O O   . PHE A 1 51  ? -22.331 -6.858  4.584   1.00 95.64 51  A 1 
ATOM 368  C CB  . PHE A 1 51  ? -19.302 -5.749  3.969   1.00 95.33 51  A 1 
ATOM 369  C CG  . PHE A 1 51  ? -19.881 -5.878  2.576   1.00 96.35 51  A 1 
ATOM 370  C CD1 . PHE A 1 51  ? -20.312 -7.127  2.096   1.00 96.42 51  A 1 
ATOM 371  C CD2 . PHE A 1 51  ? -19.997 -4.741  1.757   1.00 96.50 51  A 1 
ATOM 372  C CE1 . PHE A 1 51  ? -20.850 -7.240  0.803   1.00 96.38 51  A 1 
ATOM 373  C CE2 . PHE A 1 51  ? -20.527 -4.855  0.463   1.00 96.37 51  A 1 
ATOM 374  C CZ  . PHE A 1 51  ? -20.953 -6.104  -0.015  1.00 96.84 51  A 1 
ATOM 375  N N   . GLY A 1 52  ? -20.808 -7.884  5.882   1.00 94.93 52  A 1 
ATOM 376  C CA  . GLY A 1 52  ? -21.587 -9.100  6.126   1.00 94.99 52  A 1 
ATOM 377  C C   . GLY A 1 52  ? -22.869 -8.840  6.912   1.00 96.01 52  A 1 
ATOM 378  O O   . GLY A 1 52  ? -23.924 -9.344  6.535   1.00 96.09 52  A 1 
ATOM 379  N N   . ASP A 1 53  ? -22.813 -7.976  7.931   1.00 94.27 53  A 1 
ATOM 380  C CA  . ASP A 1 53  ? -23.985 -7.570  8.714   1.00 94.82 53  A 1 
ATOM 381  C C   . ASP A 1 53  ? -25.009 -6.810  7.849   1.00 96.07 53  A 1 
ATOM 382  O O   . ASP A 1 53  ? -26.217 -6.995  7.988   1.00 95.95 53  A 1 
ATOM 383  C CB  . ASP A 1 53  ? -23.538 -6.685  9.891   1.00 93.83 53  A 1 
ATOM 384  C CG  . ASP A 1 53  ? -22.620 -7.380  10.906  1.00 91.91 53  A 1 
ATOM 385  O OD1 . ASP A 1 53  ? -22.726 -8.617  11.064  1.00 88.60 53  A 1 
ATOM 386  O OD2 . ASP A 1 53  ? -21.822 -6.652  11.540  1.00 88.60 53  A 1 
ATOM 387  N N   . ALA A 1 54  ? -24.537 -5.965  6.929   1.00 95.99 54  A 1 
ATOM 388  C CA  . ALA A 1 54  ? -25.393 -5.177  6.042   1.00 96.52 54  A 1 
ATOM 389  C C   . ALA A 1 54  ? -25.907 -5.967  4.822   1.00 97.26 54  A 1 
ATOM 390  O O   . ALA A 1 54  ? -27.017 -5.717  4.344   1.00 97.08 54  A 1 
ATOM 391  C CB  . ALA A 1 54  ? -24.605 -3.936  5.613   1.00 96.58 54  A 1 
ATOM 392  N N   . TYR A 1 55  ? -25.112 -6.896  4.296   1.00 97.51 55  A 1 
ATOM 393  C CA  . TYR A 1 55  ? -25.386 -7.638  3.060   1.00 97.68 55  A 1 
ATOM 394  C C   . TYR A 1 55  ? -24.994 -9.122  3.180   1.00 97.72 55  A 1 
ATOM 395  O O   . TYR A 1 55  ? -24.064 -9.561  2.493   1.00 97.38 55  A 1 
ATOM 396  C CB  . TYR A 1 55  ? -24.668 -6.974  1.868   1.00 97.80 55  A 1 
ATOM 397  C CG  . TYR A 1 55  ? -24.861 -5.478  1.741   1.00 97.99 55  A 1 
ATOM 398  C CD1 . TYR A 1 55  ? -26.142 -4.941  1.533   1.00 97.22 55  A 1 
ATOM 399  C CD2 . TYR A 1 55  ? -23.756 -4.620  1.889   1.00 97.53 55  A 1 
ATOM 400  C CE1 . TYR A 1 55  ? -26.333 -3.551  1.519   1.00 96.99 55  A 1 
ATOM 401  C CE2 . TYR A 1 55  ? -23.938 -3.229  1.873   1.00 97.19 55  A 1 
ATOM 402  C CZ  . TYR A 1 55  ? -25.231 -2.694  1.706   1.00 97.25 55  A 1 
ATOM 403  O OH  . TYR A 1 55  ? -25.418 -1.355  1.754   1.00 96.29 55  A 1 
ATOM 404  N N   . PRO A 1 56  ? -25.689 -9.917  4.010   1.00 97.25 56  A 1 
ATOM 405  C CA  . PRO A 1 56  ? -25.326 -11.314 4.281   1.00 96.94 56  A 1 
ATOM 406  C C   . PRO A 1 56  ? -25.279 -12.188 3.022   1.00 97.07 56  A 1 
ATOM 407  O O   . PRO A 1 56  ? -24.361 -12.985 2.869   1.00 96.78 56  A 1 
ATOM 408  C CB  . PRO A 1 56  ? -26.364 -11.810 5.298   1.00 96.78 56  A 1 
ATOM 409  C CG  . PRO A 1 56  ? -27.549 -10.865 5.122   1.00 95.67 56  A 1 
ATOM 410  C CD  . PRO A 1 56  ? -26.877 -9.550  4.761   1.00 97.40 56  A 1 
ATOM 411  N N   . ASP A 1 57  ? -26.171 -11.972 2.054   1.00 97.84 57  A 1 
ATOM 412  C CA  . ASP A 1 57  ? -26.222 -12.735 0.791   1.00 97.88 57  A 1 
ATOM 413  C C   . ASP A 1 57  ? -25.042 -12.454 -0.160  1.00 98.22 57  A 1 
ATOM 414  O O   . ASP A 1 57  ? -24.879 -13.126 -1.183  1.00 97.66 57  A 1 
ATOM 415  C CB  . ASP A 1 57  ? -27.536 -12.424 0.056   1.00 97.22 57  A 1 
ATOM 416  C CG  . ASP A 1 57  ? -28.788 -12.701 0.887   1.00 90.37 57  A 1 
ATOM 417  O OD1 . ASP A 1 57  ? -28.782 -13.684 1.655   1.00 82.63 57  A 1 
ATOM 418  O OD2 . ASP A 1 57  ? -29.734 -11.895 0.750   1.00 84.85 57  A 1 
ATOM 419  N N   . ARG A 1 58  ? -24.230 -11.436 0.141   1.00 98.02 58  A 1 
ATOM 420  C CA  . ARG A 1 58  ? -23.053 -11.028 -0.651  1.00 98.27 58  A 1 
ATOM 421  C C   . ARG A 1 58  ? -21.754 -11.102 0.150   1.00 98.36 58  A 1 
ATOM 422  O O   . ARG A 1 58  ? -20.735 -10.553 -0.281  1.00 98.12 58  A 1 
ATOM 423  C CB  . ARG A 1 58  ? -23.278 -9.629  -1.247  1.00 98.16 58  A 1 
ATOM 424  C CG  . ARG A 1 58  ? -24.465 -9.587  -2.218  1.00 97.66 58  A 1 
ATOM 425  C CD  . ARG A 1 58  ? -24.507 -8.244  -2.953  1.00 97.29 58  A 1 
ATOM 426  N NE  . ARG A 1 58  ? -24.852 -7.119  -2.066  1.00 95.63 58  A 1 
ATOM 427  C CZ  . ARG A 1 58  ? -24.438 -5.870  -2.182  1.00 96.92 58  A 1 
ATOM 428  N NH1 . ARG A 1 58  ? -23.584 -5.491  -3.082  1.00 89.97 58  A 1 
ATOM 429  N NH2 . ARG A 1 58  ? -24.892 -4.952  -1.386  1.00 91.33 58  A 1 
ATOM 430  N N   . PHE A 1 59  ? -21.791 -11.748 1.305   1.00 97.83 59  A 1 
ATOM 431  C CA  . PHE A 1 59  ? -20.654 -11.933 2.193   1.00 97.48 59  A 1 
ATOM 432  C C   . PHE A 1 59  ? -20.306 -13.417 2.329   1.00 97.37 59  A 1 
ATOM 433  O O   . PHE A 1 59  ? -21.172 -14.242 2.607   1.00 96.54 59  A 1 
ATOM 434  C CB  . PHE A 1 59  ? -20.966 -11.308 3.552   1.00 96.70 59  A 1 
ATOM 435  C CG  . PHE A 1 59  ? -19.819 -11.435 4.528   1.00 96.20 59  A 1 
ATOM 436  C CD1 . PHE A 1 59  ? -19.865 -12.391 5.561   1.00 94.52 59  A 1 
ATOM 437  C CD2 . PHE A 1 59  ? -18.693 -10.610 4.388   1.00 94.90 59  A 1 
ATOM 438  C CE1 . PHE A 1 59  ? -18.794 -12.499 6.462   1.00 93.69 59  A 1 
ATOM 439  C CE2 . PHE A 1 59  ? -17.621 -10.718 5.286   1.00 93.70 59  A 1 
ATOM 440  C CZ  . PHE A 1 59  ? -17.676 -11.658 6.328   1.00 93.54 59  A 1 
ATOM 441  N N   . PHE A 1 60  ? -19.036 -13.756 2.174   1.00 96.74 60  A 1 
ATOM 442  C CA  . PHE A 1 60  ? -18.559 -15.133 2.143   1.00 96.42 60  A 1 
ATOM 443  C C   . PHE A 1 60  ? -17.395 -15.307 3.121   1.00 95.94 60  A 1 
ATOM 444  O O   . PHE A 1 60  ? -16.298 -14.800 2.892   1.00 94.85 60  A 1 
ATOM 445  C CB  . PHE A 1 60  ? -18.175 -15.503 0.702   1.00 96.51 60  A 1 
ATOM 446  C CG  . PHE A 1 60  ? -19.278 -15.252 -0.315  1.00 96.85 60  A 1 
ATOM 447  C CD1 . PHE A 1 60  ? -20.283 -16.211 -0.524  1.00 95.89 60  A 1 
ATOM 448  C CD2 . PHE A 1 60  ? -19.326 -14.032 -1.014  1.00 96.21 60  A 1 
ATOM 449  C CE1 . PHE A 1 60  ? -21.324 -15.956 -1.431  1.00 95.50 60  A 1 
ATOM 450  C CE2 . PHE A 1 60  ? -20.370 -13.773 -1.919  1.00 95.60 60  A 1 
ATOM 451  C CZ  . PHE A 1 60  ? -21.368 -14.734 -2.128  1.00 95.72 60  A 1 
ATOM 452  N N   . ASN A 1 61  ? -17.624 -16.046 4.210   1.00 95.31 61  A 1 
ATOM 453  C CA  . ASN A 1 61  ? -16.552 -16.530 5.072   1.00 94.51 61  A 1 
ATOM 454  C C   . ASN A 1 61  ? -16.138 -17.932 4.606   1.00 94.12 61  A 1 
ATOM 455  O O   . ASN A 1 61  ? -16.944 -18.856 4.633   1.00 92.71 61  A 1 
ATOM 456  C CB  . ASN A 1 61  ? -16.981 -16.485 6.549   1.00 92.96 61  A 1 
ATOM 457  C CG  . ASN A 1 61  ? -15.842 -16.846 7.497   1.00 90.26 61  A 1 
ATOM 458  O OD1 . ASN A 1 61  ? -14.753 -17.209 7.089   1.00 85.37 61  A 1 
ATOM 459  N ND2 . ASN A 1 61  ? -16.045 -16.736 8.785   1.00 84.21 61  A 1 
ATOM 460  N N   . VAL A 1 62  ? -14.888 -18.080 4.168   1.00 93.97 62  A 1 
ATOM 461  C CA  . VAL A 1 62  ? -14.375 -19.322 3.567   1.00 93.21 62  A 1 
ATOM 462  C C   . VAL A 1 62  ? -13.608 -20.209 4.557   1.00 92.77 62  A 1 
ATOM 463  O O   . VAL A 1 62  ? -12.994 -21.194 4.143   1.00 88.51 62  A 1 
ATOM 464  C CB  . VAL A 1 62  ? -13.556 -19.027 2.297   1.00 91.98 62  A 1 
ATOM 465  C CG1 . VAL A 1 62  ? -14.352 -18.174 1.299   1.00 87.64 62  A 1 
ATOM 466  C CG2 . VAL A 1 62  ? -12.232 -18.324 2.591   1.00 87.61 62  A 1 
ATOM 467  N N   . GLY A 1 63  ? -13.637 -19.875 5.850   1.00 89.91 63  A 1 
ATOM 468  C CA  . GLY A 1 63  ? -12.775 -20.484 6.859   1.00 89.43 63  A 1 
ATOM 469  C C   . GLY A 1 63  ? -11.319 -20.015 6.726   1.00 89.96 63  A 1 
ATOM 470  O O   . GLY A 1 63  ? -11.007 -19.133 5.927   1.00 87.85 63  A 1 
ATOM 471  N N   . ILE A 1 64  ? -10.407 -20.612 7.500   1.00 87.72 64  A 1 
ATOM 472  C CA  . ILE A 1 64  ? -8.972  -20.249 7.494   1.00 87.26 64  A 1 
ATOM 473  C C   . ILE A 1 64  ? -8.279  -20.809 6.235   1.00 87.80 64  A 1 
ATOM 474  O O   . ILE A 1 64  ? -7.488  -21.757 6.295   1.00 86.01 64  A 1 
ATOM 475  C CB  . ILE A 1 64  ? -8.280  -20.659 8.815   1.00 85.28 64  A 1 
ATOM 476  C CG1 . ILE A 1 64  ? -9.058  -20.156 10.055  1.00 81.04 64  A 1 
ATOM 477  C CG2 . ILE A 1 64  ? -6.841  -20.095 8.839   1.00 78.66 64  A 1 
ATOM 478  C CD1 . ILE A 1 64  ? -8.498  -20.653 11.395  1.00 73.23 64  A 1 
ATOM 479  N N   . ALA A 1 65  ? -8.630  -20.263 5.080   1.00 90.26 65  A 1 
ATOM 480  C CA  . ALA A 1 65  ? -8.225  -20.755 3.773   1.00 91.07 65  A 1 
ATOM 481  C C   . ALA A 1 65  ? -8.045  -19.607 2.762   1.00 92.69 65  A 1 
ATOM 482  O O   . ALA A 1 65  ? -8.814  -19.470 1.808   1.00 90.86 65  A 1 
ATOM 483  C CB  . ALA A 1 65  ? -9.253  -21.803 3.317   1.00 88.90 65  A 1 
ATOM 484  N N   . GLU A 1 66  ? -7.007  -18.779 2.941   1.00 91.13 66  A 1 
ATOM 485  C CA  . GLU A 1 66  ? -6.727  -17.632 2.064   1.00 91.18 66  A 1 
ATOM 486  C C   . GLU A 1 66  ? -6.536  -18.035 0.595   1.00 93.04 66  A 1 
ATOM 487  O O   . GLU A 1 66  ? -7.026  -17.345 -0.295  1.00 91.86 66  A 1 
ATOM 488  C CB  . GLU A 1 66  ? -5.482  -16.866 2.538   1.00 88.57 66  A 1 
ATOM 489  C CG  . GLU A 1 66  ? -5.643  -16.144 3.885   1.00 83.88 66  A 1 
ATOM 490  C CD  . GLU A 1 66  ? -5.496  -17.041 5.122   1.00 83.88 66  A 1 
ATOM 491  O OE1 . GLU A 1 66  ? -5.653  -16.525 6.248   1.00 75.64 66  A 1 
ATOM 492  O OE2 . GLU A 1 66  ? -5.203  -18.251 4.975   1.00 77.92 66  A 1 
ATOM 493  N N   . GLN A 1 67  ? -5.897  -19.174 0.330   1.00 94.17 67  A 1 
ATOM 494  C CA  . GLN A 1 67  ? -5.738  -19.701 -1.031  1.00 94.68 67  A 1 
ATOM 495  C C   . GLN A 1 67  ? -7.098  -19.947 -1.704  1.00 95.77 67  A 1 
ATOM 496  O O   . GLN A 1 67  ? -7.338  -19.499 -2.824  1.00 94.62 67  A 1 
ATOM 497  C CB  . GLN A 1 67  ? -4.925  -21.006 -0.989  1.00 93.08 67  A 1 
ATOM 498  C CG  . GLN A 1 67  ? -3.483  -20.793 -0.519  1.00 86.60 67  A 1 
ATOM 499  C CD  . GLN A 1 67  ? -2.683  -22.087 -0.411  1.00 81.61 67  A 1 
ATOM 500  O OE1 . GLN A 1 67  ? -3.201  -23.193 -0.425  1.00 73.80 67  A 1 
ATOM 501  N NE2 . GLN A 1 67  ? -1.385  -22.007 -0.271  1.00 70.35 67  A 1 
ATOM 502  N N   . ASN A 1 68  ? -8.021  -20.600 -0.990  1.00 94.94 68  A 1 
ATOM 503  C CA  . ASN A 1 68  ? -9.381  -20.837 -1.475  1.00 95.20 68  A 1 
ATOM 504  C C   . ASN A 1 68  ? -10.151 -19.520 -1.652  1.00 96.49 68  A 1 
ATOM 505  O O   . ASN A 1 68  ? -10.861 -19.351 -2.640  1.00 95.87 68  A 1 
ATOM 506  C CB  . ASN A 1 68  ? -10.088 -21.788 -0.496  1.00 93.14 68  A 1 
ATOM 507  C CG  . ASN A 1 68  ? -11.445 -22.241 -1.003  1.00 82.92 68  A 1 
ATOM 508  O OD1 . ASN A 1 68  ? -11.603 -22.657 -2.132  1.00 70.50 68  A 1 
ATOM 509  N ND2 . ASN A 1 68  ? -12.464 -22.185 -0.182  1.00 69.54 68  A 1 
ATOM 510  N N   . MET A 1 69  ? -9.979  -18.563 -0.733  1.00 95.36 69  A 1 
ATOM 511  C CA  . MET A 1 69  ? -10.573 -17.227 -0.830  1.00 95.82 69  A 1 
ATOM 512  C C   . MET A 1 69  ? -10.181 -16.527 -2.135  1.00 96.93 69  A 1 
ATOM 513  O O   . MET A 1 69  ? -11.048 -15.973 -2.814  1.00 97.14 69  A 1 
ATOM 514  C CB  . MET A 1 69  ? -10.141 -16.386 0.382   1.00 94.96 69  A 1 
ATOM 515  C CG  . MET A 1 69  ? -10.828 -15.017 0.431   1.00 93.57 69  A 1 
ATOM 516  S SD  . MET A 1 69  ? -10.339 -13.958 1.821   1.00 92.51 69  A 1 
ATOM 517  C CE  . MET A 1 69  ? -8.592  -13.662 1.436   1.00 87.99 69  A 1 
ATOM 518  N N   . ILE A 1 70  ? -8.902  -16.569 -2.514  1.00 97.32 70  A 1 
ATOM 519  C CA  . ILE A 1 70  ? -8.399  -15.960 -3.748  1.00 97.69 70  A 1 
ATOM 520  C C   . ILE A 1 70  ? -8.961  -16.665 -4.988  1.00 98.05 70  A 1 
ATOM 521  O O   . ILE A 1 70  ? -9.441  -15.989 -5.901  1.00 98.02 70  A 1 
ATOM 522  C CB  . ILE A 1 70  ? -6.855  -15.910 -3.736  1.00 97.55 70  A 1 
ATOM 523  C CG1 . ILE A 1 70  ? -6.302  -14.992 -2.619  1.00 96.83 70  A 1 
ATOM 524  C CG2 . ILE A 1 70  ? -6.288  -15.480 -5.096  1.00 97.05 70  A 1 
ATOM 525  C CD1 . ILE A 1 70  ? -6.716  -13.515 -2.681  1.00 94.98 70  A 1 
ATOM 526  N N   . GLY A 1 71  ? -8.993  -18.003 -5.006  1.00 97.28 71  A 1 
ATOM 527  C CA  . GLY A 1 71  ? -9.601  -18.765 -6.104  1.00 97.19 71  A 1 
ATOM 528  C C   . GLY A 1 71  ? -11.095 -18.463 -6.280  1.00 97.86 71  A 1 
ATOM 529  O O   . GLY A 1 71  ? -11.563 -18.190 -7.390  1.00 97.87 71  A 1 
ATOM 530  N N   . MET A 1 72  ? -11.868 -18.408 -5.180  1.00 97.55 72  A 1 
ATOM 531  C CA  . MET A 1 72  ? -13.284 -18.020 -5.202  1.00 97.75 72  A 1 
ATOM 532  C C   . MET A 1 72  ? -13.477 -16.587 -5.716  1.00 98.28 72  A 1 
ATOM 533  O O   . MET A 1 72  ? -14.329 -16.355 -6.574  1.00 98.31 72  A 1 
ATOM 534  C CB  . MET A 1 72  ? -13.899 -18.149 -3.803  1.00 97.08 72  A 1 
ATOM 535  C CG  . MET A 1 72  ? -14.104 -19.606 -3.378  1.00 90.65 72  A 1 
ATOM 536  S SD  . MET A 1 72  ? -14.805 -19.811 -1.719  1.00 85.23 72  A 1 
ATOM 537  C CE  . MET A 1 72  ? -16.448 -19.079 -1.929  1.00 73.40 72  A 1 
ATOM 538  N N   . ALA A 1 73  ? -12.674 -15.637 -5.233  1.00 98.21 73  A 1 
ATOM 539  C CA  . ALA A 1 73  ? -12.719 -14.249 -5.679  1.00 98.37 73  A 1 
ATOM 540  C C   . ALA A 1 73  ? -12.420 -14.123 -7.179  1.00 98.59 73  A 1 
ATOM 541  O O   . ALA A 1 73  ? -13.112 -13.391 -7.885  1.00 98.58 73  A 1 
ATOM 542  C CB  . ALA A 1 73  ? -11.726 -13.441 -4.847  1.00 98.20 73  A 1 
ATOM 543  N N   . SER A 1 74  ? -11.454 -14.887 -7.692  1.00 98.55 74  A 1 
ATOM 544  C CA  . SER A 1 74  ? -11.122 -14.934 -9.118  1.00 98.55 74  A 1 
ATOM 545  C C   . SER A 1 74  ? -12.298 -15.435 -9.960  1.00 98.66 74  A 1 
ATOM 546  O O   . SER A 1 74  ? -12.664 -14.813 -10.958 1.00 98.52 74  A 1 
ATOM 547  C CB  . SER A 1 74  ? -9.893  -15.819 -9.331  1.00 98.20 74  A 1 
ATOM 548  O OG  . SER A 1 74  ? -8.822  -15.285 -8.590  1.00 86.97 74  A 1 
ATOM 549  N N   . GLY A 1 75  ? -12.975 -16.501 -9.512  1.00 98.44 75  A 1 
ATOM 550  C CA  . GLY A 1 75  ? -14.201 -16.994 -10.148 1.00 98.40 75  A 1 
ATOM 551  C C   . GLY A 1 75  ? -15.332 -15.957 -10.154 1.00 98.60 75  A 1 
ATOM 552  O O   . GLY A 1 75  ? -15.961 -15.731 -11.194 1.00 98.51 75  A 1 
ATOM 553  N N   . MET A 1 76  ? -15.554 -15.270 -9.030  1.00 98.71 76  A 1 
ATOM 554  C CA  . MET A 1 76  ? -16.550 -14.197 -8.910  1.00 98.73 76  A 1 
ATOM 555  C C   . MET A 1 76  ? -16.226 -12.999 -9.815  1.00 98.78 76  A 1 
ATOM 556  O O   . MET A 1 76  ? -17.113 -12.490 -10.506 1.00 98.61 76  A 1 
ATOM 557  C CB  . MET A 1 76  ? -16.649 -13.741 -7.448  1.00 98.62 76  A 1 
ATOM 558  C CG  . MET A 1 76  ? -17.313 -14.784 -6.545  1.00 98.11 76  A 1 
ATOM 559  S SD  . MET A 1 76  ? -17.413 -14.241 -4.820  1.00 97.46 76  A 1 
ATOM 560  C CE  . MET A 1 76  ? -18.210 -15.687 -4.084  1.00 93.29 76  A 1 
ATOM 561  N N   . ALA A 1 77  ? -14.960 -12.581 -9.880  1.00 98.72 77  A 1 
ATOM 562  C CA  . ALA A 1 77  ? -14.517 -11.503 -10.764 1.00 98.73 77  A 1 
ATOM 563  C C   . ALA A 1 77  ? -14.738 -11.862 -12.241 1.00 98.68 77  A 1 
ATOM 564  O O   . ALA A 1 77  ? -15.244 -11.046 -13.014 1.00 98.45 77  A 1 
ATOM 565  C CB  . ALA A 1 77  ? -13.046 -11.199 -10.470 1.00 98.71 77  A 1 
ATOM 566  N N   . LYS A 1 78  ? -14.455 -13.104 -12.623 1.00 98.61 78  A 1 
ATOM 567  C CA  . LYS A 1 78  ? -14.702 -13.618 -13.979 1.00 98.39 78  A 1 
ATOM 568  C C   . LYS A 1 78  ? -16.191 -13.684 -14.337 1.00 98.46 78  A 1 
ATOM 569  O O   . LYS A 1 78  ? -16.549 -13.514 -15.499 1.00 97.96 78  A 1 
ATOM 570  C CB  . LYS A 1 78  ? -14.003 -14.979 -14.107 1.00 97.73 78  A 1 
ATOM 571  C CG  . LYS A 1 78  ? -13.837 -15.418 -15.566 1.00 90.63 78  A 1 
ATOM 572  C CD  . LYS A 1 78  ? -12.874 -16.605 -15.629 1.00 84.97 78  A 1 
ATOM 573  C CE  . LYS A 1 78  ? -12.527 -16.956 -17.078 1.00 80.15 78  A 1 
ATOM 574  N NZ  . LYS A 1 78  ? -11.353 -17.863 -17.132 1.00 70.42 78  A 1 
ATOM 575  N N   . ALA A 1 79  ? -17.057 -13.854 -13.342 1.00 98.33 79  A 1 
ATOM 576  C CA  . ALA A 1 79  ? -18.511 -13.758 -13.486 1.00 98.24 79  A 1 
ATOM 577  C C   . ALA A 1 79  ? -19.042 -12.303 -13.501 1.00 98.38 79  A 1 
ATOM 578  O O   . ALA A 1 79  ? -20.252 -12.089 -13.579 1.00 97.85 79  A 1 
ATOM 579  C CB  . ALA A 1 79  ? -19.158 -14.614 -12.389 1.00 97.92 79  A 1 
ATOM 580  N N   . GLY A 1 80  ? -18.165 -11.296 -13.436 1.00 98.39 80  A 1 
ATOM 581  C CA  . GLY A 1 80  ? -18.520 -9.875  -13.525 1.00 98.32 80  A 1 
ATOM 582  C C   . GLY A 1 80  ? -18.859 -9.199  -12.193 1.00 98.59 80  A 1 
ATOM 583  O O   . GLY A 1 80  ? -19.375 -8.073  -12.206 1.00 98.21 80  A 1 
ATOM 584  N N   . LEU A 1 81  ? -18.586 -9.857  -11.060 1.00 98.61 81  A 1 
ATOM 585  C CA  . LEU A 1 81  ? -18.650 -9.259  -9.727  1.00 98.70 81  A 1 
ATOM 586  C C   . LEU A 1 81  ? -17.365 -8.470  -9.421  1.00 98.76 81  A 1 
ATOM 587  O O   . LEU A 1 81  ? -16.364 -8.574  -10.134 1.00 98.61 81  A 1 
ATOM 588  C CB  . LEU A 1 81  ? -18.925 -10.349 -8.673  1.00 98.70 81  A 1 
ATOM 589  C CG  . LEU A 1 81  ? -20.227 -11.147 -8.882  1.00 98.32 81  A 1 
ATOM 590  C CD1 . LEU A 1 81  ? -20.336 -12.246 -7.830  1.00 97.49 81  A 1 
ATOM 591  C CD2 . LEU A 1 81  ? -21.470 -10.261 -8.774  1.00 97.37 81  A 1 
ATOM 592  N N   . ILE A 1 82  ? -17.392 -7.683  -8.338  1.00 98.68 82  A 1 
ATOM 593  C CA  . ILE A 1 82  ? -16.248 -6.916  -7.829  1.00 98.71 82  A 1 
ATOM 594  C C   . ILE A 1 82  ? -15.931 -7.417  -6.413  1.00 98.71 82  A 1 
ATOM 595  O O   . ILE A 1 82  ? -16.465 -6.879  -5.438  1.00 98.53 82  A 1 
ATOM 596  C CB  . ILE A 1 82  ? -16.521 -5.392  -7.889  1.00 98.69 82  A 1 
ATOM 597  C CG1 . ILE A 1 82  ? -16.961 -4.950  -9.304  1.00 98.35 82  A 1 
ATOM 598  C CG2 . ILE A 1 82  ? -15.253 -4.630  -7.454  1.00 98.34 82  A 1 
ATOM 599  C CD1 . ILE A 1 82  ? -17.363 -3.476  -9.407  1.00 97.29 82  A 1 
ATOM 600  N N   . PRO A 1 83  ? -15.132 -8.482  -6.277  1.00 98.73 83  A 1 
ATOM 601  C CA  . PRO A 1 83  ? -14.787 -9.039  -4.980  1.00 98.70 83  A 1 
ATOM 602  C C   . PRO A 1 83  ? -13.765 -8.178  -4.234  1.00 98.61 83  A 1 
ATOM 603  O O   . PRO A 1 83  ? -12.671 -7.892  -4.734  1.00 98.34 83  A 1 
ATOM 604  C CB  . PRO A 1 83  ? -14.265 -10.450 -5.257  1.00 98.57 83  A 1 
ATOM 605  C CG  . PRO A 1 83  ? -13.695 -10.331 -6.666  1.00 97.16 83  A 1 
ATOM 606  C CD  . PRO A 1 83  ? -14.622 -9.331  -7.339  1.00 98.59 83  A 1 
ATOM 607  N N   . PHE A 1 84  ? -14.114 -7.824  -2.999  1.00 97.96 84  A 1 
ATOM 608  C CA  . PHE A 1 84  ? -13.202 -7.328  -1.981  1.00 97.66 84  A 1 
ATOM 609  C C   . PHE A 1 84  ? -12.850 -8.487  -1.051  1.00 97.36 84  A 1 
ATOM 610  O O   . PHE A 1 84  ? -13.726 -9.027  -0.378  1.00 96.71 84  A 1 
ATOM 611  C CB  . PHE A 1 84  ? -13.833 -6.157  -1.225  1.00 97.49 84  A 1 
ATOM 612  C CG  . PHE A 1 84  ? -13.824 -4.859  -2.001  1.00 97.61 84  A 1 
ATOM 613  C CD1 . PHE A 1 84  ? -12.859 -3.875  -1.710  1.00 97.20 84  A 1 
ATOM 614  C CD2 . PHE A 1 84  ? -14.759 -4.632  -3.028  1.00 97.25 84  A 1 
ATOM 615  C CE1 . PHE A 1 84  ? -12.834 -2.671  -2.431  1.00 96.82 84  A 1 
ATOM 616  C CE2 . PHE A 1 84  ? -14.728 -3.431  -3.757  1.00 96.82 84  A 1 
ATOM 617  C CZ  . PHE A 1 84  ? -13.767 -2.449  -3.456  1.00 97.01 84  A 1 
ATOM 618  N N   . VAL A 1 85  ? -11.584 -8.883  -1.025  1.00 96.78 85  A 1 
ATOM 619  C CA  . VAL A 1 85  ? -11.086 -9.956  -0.158  1.00 96.36 85  A 1 
ATOM 620  C C   . VAL A 1 85  ? -10.285 -9.357  0.982   1.00 96.08 85  A 1 
ATOM 621  O O   . VAL A 1 85  ? -9.456  -8.482  0.748   1.00 94.82 85  A 1 
ATOM 622  C CB  . VAL A 1 85  ? -10.286 -11.023 -0.925  1.00 94.72 85  A 1 
ATOM 623  C CG1 . VAL A 1 85  ? -11.151 -11.673 -2.004  1.00 89.09 85  A 1 
ATOM 624  C CG2 . VAL A 1 85  ? -9.018  -10.515 -1.604  1.00 87.68 85  A 1 
ATOM 625  N N   . SER A 1 86  ? -10.516 -9.806  2.216   1.00 93.96 86  A 1 
ATOM 626  C CA  . SER A 1 86  ? -9.780  -9.292  3.367   1.00 92.55 86  A 1 
ATOM 627  C C   . SER A 1 86  ? -9.227  -10.393 4.254   1.00 92.06 86  A 1 
ATOM 628  O O   . SER A 1 86  ? -9.954  -11.265 4.738   1.00 90.32 86  A 1 
ATOM 629  C CB  . SER A 1 86  ? -10.628 -8.307  4.163   1.00 90.36 86  A 1 
ATOM 630  O OG  . SER A 1 86  ? -9.823  -7.622  5.100   1.00 81.40 86  A 1 
ATOM 631  N N   . SER A 1 87  ? -7.921  -10.315 4.475   1.00 90.70 87  A 1 
ATOM 632  C CA  . SER A 1 87  ? -7.170  -11.090 5.459   1.00 89.90 87  A 1 
ATOM 633  C C   . SER A 1 87  ? -5.948  -10.271 5.897   1.00 89.53 87  A 1 
ATOM 634  O O   . SER A 1 87  ? -5.792  -9.113  5.500   1.00 88.20 87  A 1 
ATOM 635  C CB  . SER A 1 87  ? -6.793  -12.454 4.866   1.00 89.20 87  A 1 
ATOM 636  O OG  . SER A 1 87  ? -6.212  -13.284 5.846   1.00 84.98 87  A 1 
ATOM 637  N N   . PHE A 1 88  ? -5.103  -10.833 6.756   1.00 88.60 88  A 1 
ATOM 638  C CA  . PHE A 1 88  ? -3.871  -10.155 7.158   1.00 88.37 88  A 1 
ATOM 639  C C   . PHE A 1 88  ? -2.873  -10.099 5.998   1.00 90.07 88  A 1 
ATOM 640  O O   . PHE A 1 88  ? -2.781  -11.036 5.203   1.00 90.16 88  A 1 
ATOM 641  C CB  . PHE A 1 88  ? -3.276  -10.822 8.402   1.00 86.27 88  A 1 
ATOM 642  C CG  . PHE A 1 88  ? -4.133  -10.812 9.661   1.00 83.37 88  A 1 
ATOM 643  C CD1 . PHE A 1 88  ? -5.264  -9.985  9.790   1.00 78.60 88  A 1 
ATOM 644  C CD2 . PHE A 1 88  ? -3.769  -11.647 10.735  1.00 77.16 88  A 1 
ATOM 645  C CE1 . PHE A 1 88  ? -6.028  -9.999  10.974  1.00 74.88 88  A 1 
ATOM 646  C CE2 . PHE A 1 88  ? -4.529  -11.654 11.918  1.00 74.81 88  A 1 
ATOM 647  C CZ  . PHE A 1 88  ? -5.663  -10.834 12.037  1.00 74.70 88  A 1 
ATOM 648  N N   . SER A 1 89  ? -2.102  -9.012  5.931   1.00 89.99 89  A 1 
ATOM 649  C CA  . SER A 1 89  ? -1.146  -8.763  4.848   1.00 90.85 89  A 1 
ATOM 650  C C   . SER A 1 89  ? -0.141  -9.901  4.666   1.00 91.93 89  A 1 
ATOM 651  O O   . SER A 1 89  ? 0.094   -10.325 3.535   1.00 91.81 89  A 1 
ATOM 652  C CB  . SER A 1 89  ? -0.426  -7.432  5.070   1.00 90.04 89  A 1 
ATOM 653  O OG  . SER A 1 89  ? 0.005   -7.307  6.400   1.00 80.26 89  A 1 
ATOM 654  N N   . VAL A 1 90  ? 0.348   -10.492 5.755   1.00 89.26 90  A 1 
ATOM 655  C CA  . VAL A 1 90  ? 1.241   -11.660 5.691   1.00 89.31 90  A 1 
ATOM 656  C C   . VAL A 1 90  ? 0.584   -12.865 5.001   1.00 90.41 90  A 1 
ATOM 657  O O   . VAL A 1 90  ? 1.231   -13.568 4.236   1.00 90.30 90  A 1 
ATOM 658  C CB  . VAL A 1 90  ? 1.761   -12.011 7.099   1.00 87.70 90  A 1 
ATOM 659  C CG1 . VAL A 1 90  ? 0.680   -12.575 8.026   1.00 81.58 90  A 1 
ATOM 660  C CG2 . VAL A 1 90  ? 2.933   -12.984 7.049   1.00 82.37 90  A 1 
ATOM 661  N N   . PHE A 1 91  ? -0.725  -13.094 5.218   1.00 89.96 91  A 1 
ATOM 662  C CA  . PHE A 1 91  ? -1.425  -14.226 4.609   1.00 90.39 91  A 1 
ATOM 663  C C   . PHE A 1 91  ? -1.762  -13.961 3.145   1.00 92.03 91  A 1 
ATOM 664  O O   . PHE A 1 91  ? -1.538  -14.829 2.305   1.00 91.91 91  A 1 
ATOM 665  C CB  . PHE A 1 91  ? -2.684  -14.571 5.413   1.00 88.99 91  A 1 
ATOM 666  C CG  . PHE A 1 91  ? -2.469  -14.877 6.883   1.00 88.13 91  A 1 
ATOM 667  C CD1 . PHE A 1 91  ? -1.329  -15.575 7.320   1.00 85.12 91  A 1 
ATOM 668  C CD2 . PHE A 1 91  ? -3.440  -14.476 7.822   1.00 84.73 91  A 1 
ATOM 669  C CE1 . PHE A 1 91  ? -1.148  -15.851 8.684   1.00 82.71 91  A 1 
ATOM 670  C CE2 . PHE A 1 91  ? -3.265  -14.755 9.180   1.00 82.24 91  A 1 
ATOM 671  C CZ  . PHE A 1 91  ? -2.117  -15.437 9.616   1.00 81.89 91  A 1 
ATOM 672  N N   . THR A 1 92  ? -2.235  -12.759 2.819   1.00 92.69 92  A 1 
ATOM 673  C CA  . THR A 1 92  ? -2.568  -12.387 1.436   1.00 93.24 92  A 1 
ATOM 674  C C   . THR A 1 92  ? -1.337  -12.225 0.545   1.00 94.35 92  A 1 
ATOM 675  O O   . THR A 1 92  ? -1.471  -12.350 -0.669  1.00 93.97 92  A 1 
ATOM 676  C CB  . THR A 1 92  ? -3.409  -11.103 1.381   1.00 92.42 92  A 1 
ATOM 677  O OG1 . THR A 1 92  ? -2.775  -10.054 2.071   1.00 85.14 92  A 1 
ATOM 678  C CG2 . THR A 1 92  ? -4.781  -11.298 2.024   1.00 84.19 92  A 1 
ATOM 679  N N   . SER A 1 93  ? -0.155  -11.990 1.114   1.00 93.46 93  A 1 
ATOM 680  C CA  . SER A 1 93  ? 1.089   -11.859 0.347   1.00 93.66 93  A 1 
ATOM 681  C C   . SER A 1 93  ? 1.915   -13.144 0.299   1.00 93.99 93  A 1 
ATOM 682  O O   . SER A 1 93  ? 2.373   -13.516 -0.775  1.00 93.33 93  A 1 
ATOM 683  C CB  . SER A 1 93  ? 1.943   -10.705 0.871   1.00 93.28 93  A 1 
ATOM 684  O OG  . SER A 1 93  ? 2.307   -10.928 2.215   1.00 91.05 93  A 1 
ATOM 685  N N   . LEU A 1 94  ? 2.088   -13.850 1.422   1.00 93.66 94  A 1 
ATOM 686  C CA  . LEU A 1 94  ? 3.000   -14.997 1.485   1.00 92.87 94  A 1 
ATOM 687  C C   . LEU A 1 94  ? 2.270   -16.339 1.375   1.00 92.77 94  A 1 
ATOM 688  O O   . LEU A 1 94  ? 2.694   -17.208 0.621   1.00 91.28 94  A 1 
ATOM 689  C CB  . LEU A 1 94  ? 3.873   -14.925 2.755   1.00 92.11 94  A 1 
ATOM 690  C CG  . LEU A 1 94  ? 4.713   -13.640 2.910   1.00 91.02 94  A 1 
ATOM 691  C CD1 . LEU A 1 94  ? 5.538   -13.712 4.194   1.00 88.66 94  A 1 
ATOM 692  C CD2 . LEU A 1 94  ? 5.674   -13.425 1.744   1.00 88.06 94  A 1 
ATOM 693  N N   . ARG A 1 95  ? 1.152   -16.523 2.103   1.00 93.33 95  A 1 
ATOM 694  C CA  . ARG A 1 95  ? 0.457   -17.825 2.140   1.00 92.92 95  A 1 
ATOM 695  C C   . ARG A 1 95  ? -0.245  -18.167 0.828   1.00 93.94 95  A 1 
ATOM 696  O O   . ARG A 1 95  ? -0.338  -19.346 0.484   1.00 93.16 95  A 1 
ATOM 697  C CB  . ARG A 1 95  ? -0.510  -17.859 3.331   1.00 91.54 95  A 1 
ATOM 698  C CG  . ARG A 1 95  ? -1.101  -19.258 3.565   1.00 84.98 95  A 1 
ATOM 699  C CD  . ARG A 1 95  ? -2.070  -19.232 4.747   1.00 80.81 95  A 1 
ATOM 700  N NE  . ARG A 1 95  ? -2.615  -20.569 5.034   1.00 76.40 95  A 1 
ATOM 701  C CZ  . ARG A 1 95  ? -3.422  -20.873 6.037   1.00 73.61 95  A 1 
ATOM 702  N NH1 . ARG A 1 95  ? -3.845  -19.977 6.879   1.00 66.62 95  A 1 
ATOM 703  N NH2 . ARG A 1 95  ? -3.819  -22.104 6.205   1.00 66.90 95  A 1 
ATOM 704  N N   . CYS A 1 96  ? -0.769  -17.172 0.115   1.00 93.28 96  A 1 
ATOM 705  C CA  . CYS A 1 96  ? -1.488  -17.359 -1.146  1.00 93.90 96  A 1 
ATOM 706  C C   . CYS A 1 96  ? -0.853  -16.622 -2.335  1.00 95.88 96  A 1 
ATOM 707  O O   . CYS A 1 96  ? -1.541  -16.301 -3.299  1.00 95.27 96  A 1 
ATOM 708  C CB  . CYS A 1 96  ? -2.983  -17.059 -0.940  1.00 90.53 96  A 1 
ATOM 709  S SG  . CYS A 1 96  ? -3.273  -15.329 -0.488  1.00 86.27 96  A 1 
ATOM 710  N N   . ALA A 1 97  ? 0.466   -16.368 -2.289  1.00 95.85 97  A 1 
ATOM 711  C CA  . ALA A 1 97  ? 1.191   -15.646 -3.337  1.00 96.24 97  A 1 
ATOM 712  C C   . ALA A 1 97  ? 0.990   -16.254 -4.733  1.00 97.14 97  A 1 
ATOM 713  O O   . ALA A 1 97  ? 0.722   -15.522 -5.685  1.00 96.95 97  A 1 
ATOM 714  C CB  . ALA A 1 97  ? 2.679   -15.622 -2.970  1.00 95.40 97  A 1 
ATOM 715  N N   . ASP A 1 98  ? 1.069   -17.581 -4.849  1.00 96.67 98  A 1 
ATOM 716  C CA  . ASP A 1 98  ? 0.886   -18.286 -6.119  1.00 96.78 98  A 1 
ATOM 717  C C   . ASP A 1 98  ? -0.528  -18.079 -6.678  1.00 97.28 98  A 1 
ATOM 718  O O   . ASP A 1 98  ? -0.682  -17.713 -7.839  1.00 96.50 98  A 1 
ATOM 719  C CB  . ASP A 1 98  ? 1.206   -19.771 -5.929  1.00 95.70 98  A 1 
ATOM 720  C CG  . ASP A 1 98  ? 1.128   -20.542 -7.250  1.00 89.58 98  A 1 
ATOM 721  O OD1 . ASP A 1 98  ? 1.914   -20.191 -8.160  1.00 80.88 98  A 1 
ATOM 722  O OD2 . ASP A 1 98  ? 0.290   -21.465 -7.329  1.00 80.72 98  A 1 
ATOM 723  N N   . GLN A 1 99  ? -1.566  -18.181 -5.841  1.00 96.41 99  A 1 
ATOM 724  C CA  . GLN A 1 99  ? -2.956  -17.964 -6.253  1.00 96.67 99  A 1 
ATOM 725  C C   . GLN A 1 99  ? -3.199  -16.505 -6.662  1.00 97.45 99  A 1 
ATOM 726  O O   . GLN A 1 99  ? -3.868  -16.246 -7.663  1.00 96.77 99  A 1 
ATOM 727  C CB  . GLN A 1 99  ? -3.932  -18.365 -5.129  1.00 95.47 99  A 1 
ATOM 728  C CG  . GLN A 1 99  ? -4.004  -19.882 -4.889  1.00 88.55 99  A 1 
ATOM 729  C CD  . GLN A 1 99  ? -2.753  -20.464 -4.235  1.00 88.03 99  A 1 
ATOM 730  O OE1 . GLN A 1 99  ? -2.098  -19.850 -3.406  1.00 80.05 99  A 1 
ATOM 731  N NE2 . GLN A 1 99  ? -2.368  -21.671 -4.574  1.00 76.78 99  A 1 
ATOM 732  N N   . VAL A 1 100 ? -2.653  -15.529 -5.921  1.00 97.39 100 A 1 
ATOM 733  C CA  . VAL A 1 100 ? -2.744  -14.114 -6.323  1.00 97.74 100 A 1 
ATOM 734  C C   . VAL A 1 100 ? -2.051  -13.896 -7.671  1.00 98.02 100 A 1 
ATOM 735  O O   . VAL A 1 100 ? -2.597  -13.218 -8.544  1.00 97.86 100 A 1 
ATOM 736  C CB  . VAL A 1 100 ? -2.160  -13.181 -5.242  1.00 97.71 100 A 1 
ATOM 737  C CG1 . VAL A 1 100 ? -2.132  -11.718 -5.704  1.00 97.02 100 A 1 
ATOM 738  C CG2 . VAL A 1 100 ? -3.003  -13.222 -3.962  1.00 97.01 100 A 1 
ATOM 739  N N   . HIS A 1 101 ? -0.881  -14.494 -7.867  1.00 97.83 101 A 1 
ATOM 740  C CA  . HIS A 1 101 ? -0.128  -14.385 -9.111  1.00 97.71 101 A 1 
ATOM 741  C C   . HIS A 1 101 ? -0.866  -15.025 -10.295 1.00 97.82 101 A 1 
ATOM 742  O O   . HIS A 1 101 ? -1.122  -14.349 -11.292 1.00 97.10 101 A 1 
ATOM 743  C CB  . HIS A 1 101 ? 1.266   -14.995 -8.889  1.00 97.20 101 A 1 
ATOM 744  C CG  . HIS A 1 101 ? 2.091   -15.064 -10.146 1.00 96.08 101 A 1 
ATOM 745  N ND1 . HIS A 1 101 ? 2.333   -16.196 -10.887 1.00 87.20 101 A 1 
ATOM 746  C CD2 . HIS A 1 101 ? 2.705   -14.018 -10.781 1.00 88.40 101 A 1 
ATOM 747  C CE1 . HIS A 1 101 ? 3.082   -15.844 -11.945 1.00 89.31 101 A 1 
ATOM 748  N NE2 . HIS A 1 101 ? 3.331   -14.524 -11.923 1.00 90.86 101 A 1 
ATOM 749  N N   . SER A 1 102 ? -1.241  -16.305 -10.191 1.00 97.81 102 A 1 
ATOM 750  C CA  . SER A 1 102 ? -1.802  -17.080 -11.302 1.00 97.51 102 A 1 
ATOM 751  C C   . SER A 1 102 ? -3.285  -16.798 -11.542 1.00 97.80 102 A 1 
ATOM 752  O O   . SER A 1 102 ? -3.683  -16.518 -12.673 1.00 96.77 102 A 1 
ATOM 753  C CB  . SER A 1 102 ? -1.550  -18.582 -11.078 1.00 96.31 102 A 1 
ATOM 754  O OG  . SER A 1 102 ? -2.139  -19.029 -9.878  1.00 83.68 102 A 1 
ATOM 755  N N   . ASP A 1 103 ? -4.108  -16.809 -10.489 1.00 97.80 103 A 1 
ATOM 756  C CA  . ASP A 1 103 ? -5.559  -16.721 -10.647 1.00 97.71 103 A 1 
ATOM 757  C C   . ASP A 1 103 ? -6.009  -15.272 -10.848 1.00 97.95 103 A 1 
ATOM 758  O O   . ASP A 1 103 ? -6.922  -15.021 -11.633 1.00 97.27 103 A 1 
ATOM 759  C CB  . ASP A 1 103 ? -6.304  -17.351 -9.457  1.00 97.11 103 A 1 
ATOM 760  C CG  . ASP A 1 103 ? -5.982  -18.823 -9.186  1.00 95.59 103 A 1 
ATOM 761  O OD1 . ASP A 1 103 ? -5.266  -19.448 -10.006 1.00 92.74 103 A 1 
ATOM 762  O OD2 . ASP A 1 103 ? -6.484  -19.322 -8.153  1.00 92.37 103 A 1 
ATOM 763  N N   . VAL A 1 104 ? -5.373  -14.310 -10.177 1.00 98.16 104 A 1 
ATOM 764  C CA  . VAL A 1 104 ? -5.761  -12.890 -10.231 1.00 98.26 104 A 1 
ATOM 765  C C   . VAL A 1 104 ? -4.908  -12.112 -11.230 1.00 98.31 104 A 1 
ATOM 766  O O   . VAL A 1 104 ? -5.446  -11.550 -12.187 1.00 97.89 104 A 1 
ATOM 767  C CB  . VAL A 1 104 ? -5.746  -12.234 -8.829  1.00 98.15 104 A 1 
ATOM 768  C CG1 . VAL A 1 104 ? -6.189  -10.772 -8.885  1.00 97.53 104 A 1 
ATOM 769  C CG2 . VAL A 1 104 ? -6.659  -12.964 -7.843  1.00 97.57 104 A 1 
ATOM 770  N N   . CYS A 1 105 ? -3.586  -12.063 -11.028 1.00 98.32 105 A 1 
ATOM 771  C CA  . CYS A 1 105 ? -2.716  -11.157 -11.784 1.00 98.22 105 A 1 
ATOM 772  C C   . CYS A 1 105 ? -2.526  -11.590 -13.239 1.00 98.16 105 A 1 
ATOM 773  O O   . CYS A 1 105 ? -2.640  -10.748 -14.130 1.00 97.45 105 A 1 
ATOM 774  C CB  . CYS A 1 105 ? -1.368  -11.002 -11.072 1.00 98.10 105 A 1 
ATOM 775  S SG  . CYS A 1 105 ? -1.608  -10.193 -9.470  1.00 97.33 105 A 1 
ATOM 776  N N   . TYR A 1 106 ? -2.281  -12.880 -13.497 1.00 97.75 106 A 1 
ATOM 777  C CA  . TYR A 1 106 ? -2.104  -13.400 -14.860 1.00 97.43 106 A 1 
ATOM 778  C C   . TYR A 1 106 ? -3.351  -13.178 -15.722 1.00 97.10 106 A 1 
ATOM 779  O O   . TYR A 1 106 ? -3.252  -12.830 -16.901 1.00 95.49 106 A 1 
ATOM 780  C CB  . TYR A 1 106 ? -1.738  -14.888 -14.786 1.00 96.95 106 A 1 
ATOM 781  C CG  . TYR A 1 106 ? -1.470  -15.519 -16.139 1.00 93.37 106 A 1 
ATOM 782  C CD1 . TYR A 1 106 ? -2.466  -16.286 -16.775 1.00 85.66 106 A 1 
ATOM 783  C CD2 . TYR A 1 106 ? -0.228  -15.319 -16.771 1.00 86.66 106 A 1 
ATOM 784  C CE1 . TYR A 1 106 ? -2.221  -16.855 -18.039 1.00 84.49 106 A 1 
ATOM 785  C CE2 . TYR A 1 106 ? 0.022   -15.883 -18.035 1.00 83.53 106 A 1 
ATOM 786  C CZ  . TYR A 1 106 ? -0.974  -16.650 -18.666 1.00 85.58 106 A 1 
ATOM 787  O OH  . TYR A 1 106 ? -0.734  -17.200 -19.891 1.00 84.78 106 A 1 
ATOM 788  N N   . GLN A 1 107 ? -4.532  -13.308 -15.130 1.00 97.64 107 A 1 
ATOM 789  C CA  . GLN A 1 107 ? -5.814  -13.077 -15.804 1.00 97.10 107 A 1 
ATOM 790  C C   . GLN A 1 107 ? -6.274  -11.611 -15.764 1.00 97.69 107 A 1 
ATOM 791  O O   . GLN A 1 107 ? -7.314  -11.295 -16.342 1.00 96.59 107 A 1 
ATOM 792  C CB  . GLN A 1 107 ? -6.877  -14.018 -15.212 1.00 95.70 107 A 1 
ATOM 793  C CG  . GLN A 1 107 ? -6.562  -15.508 -15.441 1.00 92.56 107 A 1 
ATOM 794  C CD  . GLN A 1 107 ? -7.726  -16.384 -14.998 1.00 89.53 107 A 1 
ATOM 795  O OE1 . GLN A 1 107 ? -8.735  -16.527 -15.691 1.00 81.59 107 A 1 
ATOM 796  N NE2 . GLN A 1 107 ? -7.652  -16.979 -13.828 1.00 77.62 107 A 1 
ATOM 797  N N   . ASN A 1 108 ? -5.536  -10.724 -15.088 1.00 98.01 108 A 1 
ATOM 798  C CA  . ASN A 1 108 ? -5.877  -9.314  -14.861 1.00 98.27 108 A 1 
ATOM 799  C C   . ASN A 1 108 ? -7.305  -9.120  -14.300 1.00 98.46 108 A 1 
ATOM 800  O O   . ASN A 1 108 ? -8.070  -8.263  -14.757 1.00 97.95 108 A 1 
ATOM 801  C CB  . ASN A 1 108 ? -5.569  -8.516  -16.140 1.00 97.98 108 A 1 
ATOM 802  C CG  . ASN A 1 108 ? -5.578  -7.019  -15.904 1.00 97.59 108 A 1 
ATOM 803  O OD1 . ASN A 1 108 ? -5.323  -6.518  -14.821 1.00 94.31 108 A 1 
ATOM 804  N ND2 . ASN A 1 108 ? -5.834  -6.240  -16.928 1.00 93.74 108 A 1 
ATOM 805  N N   . LEU A 1 109 ? -7.692  -9.948  -13.324 1.00 98.47 109 A 1 
ATOM 806  C CA  . LEU A 1 109 ? -9.050  -9.956  -12.781 1.00 98.54 109 A 1 
ATOM 807  C C   . LEU A 1 109 ? -9.293  -8.809  -11.799 1.00 98.65 109 A 1 
ATOM 808  O O   . LEU A 1 109 ? -8.408  -8.362  -11.076 1.00 98.34 109 A 1 
ATOM 809  C CB  . LEU A 1 109 ? -9.375  -11.315 -12.143 1.00 98.42 109 A 1 
ATOM 810  C CG  . LEU A 1 109 ? -9.444  -12.485 -13.140 1.00 97.90 109 A 1 
ATOM 811  C CD1 . LEU A 1 109 ? -9.849  -13.753 -12.394 1.00 96.88 109 A 1 
ATOM 812  C CD2 . LEU A 1 109 ? -10.461 -12.259 -14.264 1.00 96.86 109 A 1 
ATOM 813  N N   . ASN A 1 110 ? -10.547 -8.358  -11.743 1.00 98.48 110 A 1 
ATOM 814  C CA  . ASN A 1 110 ? -10.984 -7.218  -10.944 1.00 98.54 110 A 1 
ATOM 815  C C   . ASN A 1 110 ? -11.145 -7.560  -9.446  1.00 98.69 110 A 1 
ATOM 816  O O   . ASN A 1 110 ? -12.224 -7.388  -8.883  1.00 98.37 110 A 1 
ATOM 817  C CB  . ASN A 1 110 ? -12.260 -6.652  -11.601 1.00 98.07 110 A 1 
ATOM 818  C CG  . ASN A 1 110 ? -12.627 -5.285  -11.072 1.00 97.68 110 A 1 
ATOM 819  O OD1 . ASN A 1 110 ? -11.769 -4.476  -10.750 1.00 94.57 110 A 1 
ATOM 820  N ND2 . ASN A 1 110 ? -13.893 -4.951  -11.023 1.00 94.46 110 A 1 
ATOM 821  N N   . VAL A 1 111 ? -10.097 -8.065  -8.803  1.00 98.60 111 A 1 
ATOM 822  C CA  . VAL A 1 111 ? -10.060 -8.458  -7.384  1.00 98.65 111 A 1 
ATOM 823  C C   . VAL A 1 111 ? -9.378  -7.372  -6.555  1.00 98.66 111 A 1 
ATOM 824  O O   . VAL A 1 111 ? -8.295  -6.891  -6.900  1.00 98.50 111 A 1 
ATOM 825  C CB  . VAL A 1 111 ? -9.370  -9.821  -7.190  1.00 98.58 111 A 1 
ATOM 826  C CG1 . VAL A 1 111 ? -9.336  -10.243 -5.714  1.00 98.18 111 A 1 
ATOM 827  C CG2 . VAL A 1 111 ? -10.100 -10.921 -7.972  1.00 98.09 111 A 1 
ATOM 828  N N   . LYS A 1 112 ? -10.010 -6.982  -5.432  1.00 98.47 112 A 1 
ATOM 829  C CA  . LYS A 1 112 ? -9.531  -5.939  -4.518  1.00 98.41 112 A 1 
ATOM 830  C C   . LYS A 1 112 ? -9.097  -6.581  -3.207  1.00 98.05 112 A 1 
ATOM 831  O O   . LYS A 1 112 ? -9.938  -6.958  -2.395  1.00 97.47 112 A 1 
ATOM 832  C CB  . LYS A 1 112 ? -10.620 -4.872  -4.300  1.00 98.49 112 A 1 
ATOM 833  C CG  . LYS A 1 112 ? -11.329 -4.380  -5.577  1.00 98.09 112 A 1 
ATOM 834  C CD  . LYS A 1 112 ? -10.352 -3.943  -6.670  1.00 97.79 112 A 1 
ATOM 835  C CE  . LYS A 1 112 ? -11.123 -3.434  -7.874  1.00 96.60 112 A 1 
ATOM 836  N NZ  . LYS A 1 112 ? -10.198 -3.130  -8.987  1.00 96.08 112 A 1 
ATOM 837  N N   . ILE A 1 113 ? -7.795  -6.717  -3.009  1.00 97.59 113 A 1 
ATOM 838  C CA  . ILE A 1 113 ? -7.208  -7.311  -1.809  1.00 97.38 113 A 1 
ATOM 839  C C   . ILE A 1 113 ? -7.023  -6.212  -0.765  1.00 96.89 113 A 1 
ATOM 840  O O   . ILE A 1 113 ? -6.258  -5.268  -0.975  1.00 96.36 113 A 1 
ATOM 841  C CB  . ILE A 1 113 ? -5.888  -8.042  -2.133  1.00 97.56 113 A 1 
ATOM 842  C CG1 . ILE A 1 113 ? -6.097  -9.113  -3.231  1.00 97.27 113 A 1 
ATOM 843  C CG2 . ILE A 1 113 ? -5.322  -8.673  -0.848  1.00 97.31 113 A 1 
ATOM 844  C CD1 . ILE A 1 113 ? -4.803  -9.760  -3.735  1.00 96.60 113 A 1 
ATOM 845  N N   . ILE A 1 114 ? -7.715  -6.339  0.370   1.00 95.31 114 A 1 
ATOM 846  C CA  . ILE A 1 114 ? -7.537  -5.496  1.549   1.00 94.11 114 A 1 
ATOM 847  C C   . ILE A 1 114 ? -6.682  -6.269  2.546   1.00 93.06 114 A 1 
ATOM 848  O O   . ILE A 1 114 ? -7.137  -7.218  3.186   1.00 91.71 114 A 1 
ATOM 849  C CB  . ILE A 1 114 ? -8.885  -5.062  2.137   1.00 93.64 114 A 1 
ATOM 850  C CG1 . ILE A 1 114 ? -9.846  -4.456  1.087   1.00 92.39 114 A 1 
ATOM 851  C CG2 . ILE A 1 114 ? -8.630  -4.075  3.284   1.00 92.82 114 A 1 
ATOM 852  C CD1 . ILE A 1 114 ? -9.327  -3.240  0.325   1.00 88.25 114 A 1 
ATOM 853  N N   . ALA A 1 115 ? -5.429  -5.862  2.646   1.00 93.33 115 A 1 
ATOM 854  C CA  . ALA A 1 115 ? -4.396  -6.540  3.400   1.00 93.09 115 A 1 
ATOM 855  C C   . ALA A 1 115 ? -4.157  -5.816  4.726   1.00 92.24 115 A 1 
ATOM 856  O O   . ALA A 1 115 ? -3.422  -4.829  4.795   1.00 90.72 115 A 1 
ATOM 857  C CB  . ALA A 1 115 ? -3.167  -6.595  2.499   1.00 93.56 115 A 1 
ATOM 858  N N   . THR A 1 116 ? -4.813  -6.278  5.789   1.00 88.96 116 A 1 
ATOM 859  C CA  . THR A 1 116 ? -4.769  -5.623  7.101   1.00 86.96 116 A 1 
ATOM 860  C C   . THR A 1 116 ? -3.586  -6.094  7.948   1.00 85.29 116 A 1 
ATOM 861  O O   . THR A 1 116 ? -2.896  -7.056  7.603   1.00 83.05 116 A 1 
ATOM 862  C CB  . THR A 1 116 ? -6.091  -5.771  7.861   1.00 85.93 116 A 1 
ATOM 863  O OG1 . THR A 1 116 ? -6.285  -7.102  8.260   1.00 81.99 116 A 1 
ATOM 864  C CG2 . THR A 1 116 ? -7.300  -5.333  7.044   1.00 81.91 116 A 1 
ATOM 865  N N   . HIS A 1 117 ? -3.358  -5.420  9.083   1.00 83.40 117 A 1 
ATOM 866  C CA  . HIS A 1 117 ? -2.277  -5.737  10.022  1.00 81.70 117 A 1 
ATOM 867  C C   . HIS A 1 117 ? -0.880  -5.687  9.376   1.00 80.39 117 A 1 
ATOM 868  O O   . HIS A 1 117 ? 0.009   -6.457  9.744   1.00 77.96 117 A 1 
ATOM 869  C CB  . HIS A 1 117 ? -2.569  -7.053  10.759  1.00 80.81 117 A 1 
ATOM 870  C CG  . HIS A 1 117 ? -3.858  -7.049  11.538  1.00 79.79 117 A 1 
ATOM 871  N ND1 . HIS A 1 117 ? -5.128  -6.988  11.024  1.00 73.12 117 A 1 
ATOM 872  C CD2 . HIS A 1 117 ? -3.982  -7.100  12.902  1.00 73.25 117 A 1 
ATOM 873  C CE1 . HIS A 1 117 ? -5.996  -6.990  12.046  1.00 74.89 117 A 1 
ATOM 874  N NE2 . HIS A 1 117 ? -5.343  -7.071  13.207  1.00 75.18 117 A 1 
ATOM 875  N N   . GLY A 1 118 ? -0.695  -4.766  8.415   1.00 85.93 118 A 1 
ATOM 876  C CA  . GLY A 1 118 ? 0.599   -4.485  7.813   1.00 84.61 118 A 1 
ATOM 877  C C   . GLY A 1 118 ? 1.596   -3.870  8.802   1.00 83.17 118 A 1 
ATOM 878  O O   . GLY A 1 118 ? 1.208   -3.352  9.850   1.00 79.60 118 A 1 
ATOM 879  N N   . GLY A 1 119 ? 2.877   -3.916  8.458   1.00 84.80 119 A 1 
ATOM 880  C CA  . GLY A 1 119 ? 3.969   -3.311  9.213   1.00 82.55 119 A 1 
ATOM 881  C C   . GLY A 1 119 ? 4.537   -4.198  10.321  1.00 82.20 119 A 1 
ATOM 882  O O   . GLY A 1 119 ? 4.298   -5.408  10.388  1.00 77.67 119 A 1 
ATOM 883  N N   . THR A 1 120 ? 5.306   -3.565  11.205  1.00 80.24 120 A 1 
ATOM 884  C CA  . THR A 1 120 ? 5.954   -4.212  12.347  1.00 77.49 120 A 1 
ATOM 885  C C   . THR A 1 120 ? 4.932   -4.709  13.375  1.00 74.23 120 A 1 
ATOM 886  O O   . THR A 1 120 ? 3.792   -4.251  13.438  1.00 67.26 120 A 1 
ATOM 887  C CB  . THR A 1 120 ? 6.962   -3.265  13.014  1.00 75.42 120 A 1 
ATOM 888  O OG1 . THR A 1 120 ? 6.318   -2.083  13.424  1.00 73.74 120 A 1 
ATOM 889  C CG2 . THR A 1 120 ? 8.089   -2.877  12.063  1.00 72.57 120 A 1 
ATOM 890  N N   . SER A 1 121 ? 5.310   -5.684  14.209  1.00 68.33 121 A 1 
ATOM 891  C CA  . SER A 1 121 ? 4.428   -6.265  15.224  1.00 64.16 121 A 1 
ATOM 892  C C   . SER A 1 121 ? 4.365   -5.392  16.476  1.00 63.25 121 A 1 
ATOM 893  O O   . SER A 1 121 ? 5.210   -5.495  17.359  1.00 59.33 121 A 1 
ATOM 894  C CB  . SER A 1 121 ? 4.857   -7.687  15.555  1.00 57.34 121 A 1 
ATOM 895  O OG  . SER A 1 121 ? 4.544   -8.535  14.467  1.00 51.36 121 A 1 
ATOM 896  N N   . PHE A 1 122 ? 3.327   -4.538  16.552  1.00 63.75 122 A 1 
ATOM 897  C CA  . PHE A 1 122 ? 3.052   -3.665  17.693  1.00 61.37 122 A 1 
ATOM 898  C C   . PHE A 1 122 ? 1.546   -3.510  17.934  1.00 62.00 122 A 1 
ATOM 899  O O   . PHE A 1 122 ? 0.721   -3.946  17.122  1.00 57.42 122 A 1 
ATOM 900  C CB  . PHE A 1 122 ? 3.708   -2.291  17.462  1.00 55.81 122 A 1 
ATOM 901  C CG  . PHE A 1 122 ? 3.063   -1.464  16.361  1.00 51.19 122 A 1 
ATOM 902  C CD1 . PHE A 1 122 ? 3.581   -1.498  15.056  1.00 47.31 122 A 1 
ATOM 903  C CD2 . PHE A 1 122 ? 1.933   -0.674  16.636  1.00 46.76 122 A 1 
ATOM 904  C CE1 . PHE A 1 122 ? 2.974   -0.757  14.033  1.00 42.86 122 A 1 
ATOM 905  C CE2 . PHE A 1 122 ? 1.321   0.068   15.609  1.00 43.22 122 A 1 
ATOM 906  C CZ  . PHE A 1 122 ? 1.841   0.023   14.305  1.00 41.39 122 A 1 
ATOM 907  N N   . GLY A 1 123 ? 1.173   -2.842  19.026  1.00 56.77 123 A 1 
ATOM 908  C CA  . GLY A 1 123 ? -0.181  -2.366  19.320  1.00 54.91 123 A 1 
ATOM 909  C C   . GLY A 1 123 ? -0.780  -2.981  20.582  1.00 56.02 123 A 1 
ATOM 910  O O   . GLY A 1 123 ? -0.375  -4.045  21.045  1.00 52.51 123 A 1 
ATOM 911  N N   . GLN A 1 124 ? -1.804  -2.301  21.139  1.00 48.95 124 A 1 
ATOM 912  C CA  . GLN A 1 124 ? -2.466  -2.707  22.384  1.00 47.93 124 A 1 
ATOM 913  C C   . GLN A 1 124 ? -3.182  -4.062  22.272  1.00 48.97 124 A 1 
ATOM 914  O O   . GLN A 1 124 ? -3.298  -4.783  23.262  1.00 46.10 124 A 1 
ATOM 915  C CB  . GLN A 1 124 ? -3.444  -1.594  22.781  1.00 44.65 124 A 1 
ATOM 916  C CG  . GLN A 1 124 ? -4.049  -1.792  24.173  1.00 41.95 124 A 1 
ATOM 917  C CD  . GLN A 1 124 ? -4.976  -0.651  24.579  1.00 38.87 124 A 1 
ATOM 918  O OE1 . GLN A 1 124 ? -5.225  0.289   23.850  1.00 37.12 124 A 1 
ATOM 919  N NE2 . GLN A 1 124 ? -5.527  -0.695  25.769  1.00 35.88 124 A 1 
ATOM 920  N N   . ALA A 1 125 ? -3.639  -4.440  21.078  1.00 50.16 125 A 1 
ATOM 921  C CA  . ALA A 1 125 ? -4.258  -5.738  20.799  1.00 49.34 125 A 1 
ATOM 922  C C   . ALA A 1 125 ? -3.242  -6.903  20.718  1.00 49.73 125 A 1 
ATOM 923  O O   . ALA A 1 125 ? -3.638  -8.041  20.463  1.00 46.24 125 A 1 
ATOM 924  C CB  . ALA A 1 125 ? -5.087  -5.600  19.519  1.00 46.47 125 A 1 
ATOM 925  N N   . GLY A 1 126 ? -1.961  -6.633  20.925  1.00 47.41 126 A 1 
ATOM 926  C CA  . GLY A 1 126 ? -0.873  -7.588  20.742  1.00 46.38 126 A 1 
ATOM 927  C C   . GLY A 1 126 ? -0.443  -7.723  19.277  1.00 48.60 126 A 1 
ATOM 928  O O   . GLY A 1 126 ? -1.033  -7.147  18.361  1.00 45.33 126 A 1 
ATOM 929  N N   . SER A 1 127 ? 0.615   -8.486  19.057  1.00 54.15 127 A 1 
ATOM 930  C CA  . SER A 1 127 ? 1.082   -8.824  17.714  1.00 52.27 127 A 1 
ATOM 931  C C   . SER A 1 127 ? 0.296   -9.999  17.139  1.00 54.21 127 A 1 
ATOM 932  O O   . SER A 1 127 ? -0.061  -10.934 17.853  1.00 50.34 127 A 1 
ATOM 933  C CB  . SER A 1 127 ? 2.577   -9.120  17.718  1.00 47.05 127 A 1 
ATOM 934  O OG  . SER A 1 127 ? 2.873   -10.217 18.555  1.00 43.10 127 A 1 
ATOM 935  N N   . THR A 1 128 ? 0.052   -9.973  15.835  1.00 57.85 128 A 1 
ATOM 936  C CA  . THR A 1 128 ? -0.501  -11.117 15.098  1.00 57.38 128 A 1 
ATOM 937  C C   . THR A 1 128 ? 0.618   -11.829 14.356  1.00 59.90 128 A 1 
ATOM 938  O O   . THR A 1 128 ? 1.142   -12.833 14.839  1.00 56.83 128 A 1 
ATOM 939  C CB  . THR A 1 128 ? -1.649  -10.693 14.174  1.00 52.54 128 A 1 
ATOM 940  O OG1 . THR A 1 128 ? -1.256  -9.623  13.337  1.00 49.33 128 A 1 
ATOM 941  C CG2 . THR A 1 128 ? -2.861  -10.226 14.969  1.00 47.30 128 A 1 
ATOM 942  N N   . HIS A 1 129 ? 1.016   -11.289 13.212  1.00 58.76 129 A 1 
ATOM 943  C CA  . HIS A 1 129 ? 2.142   -11.758 12.419  1.00 59.75 129 A 1 
ATOM 944  C C   . HIS A 1 129 ? 2.964   -10.563 11.947  1.00 63.20 129 A 1 
ATOM 945  O O   . HIS A 1 129 ? 2.436   -9.468  11.751  1.00 60.23 129 A 1 
ATOM 946  C CB  . HIS A 1 129 ? 1.641   -12.588 11.233  1.00 54.09 129 A 1 
ATOM 947  C CG  . HIS A 1 129 ? 1.028   -13.907 11.642  1.00 51.32 129 A 1 
ATOM 948  N ND1 . HIS A 1 129 ? -0.189  -14.085 12.243  1.00 45.73 129 A 1 
ATOM 949  C CD2 . HIS A 1 129 ? 1.597   -15.148 11.513  1.00 44.72 129 A 1 
ATOM 950  C CE1 . HIS A 1 129 ? -0.351  -15.389 12.484  1.00 43.59 129 A 1 
ATOM 951  N NE2 . HIS A 1 129 ? 0.708   -16.077 12.048  1.00 42.98 129 A 1 
ATOM 952  N N   . HIS A 1 130 ? 4.253   -10.791 11.758  1.00 73.03 130 A 1 
ATOM 953  C CA  . HIS A 1 130 ? 5.150   -9.802  11.176  1.00 73.37 130 A 1 
ATOM 954  C C   . HIS A 1 130 ? 4.915   -9.737  9.665   1.00 76.07 130 A 1 
ATOM 955  O O   . HIS A 1 130 ? 4.940   -10.768 9.001   1.00 73.37 130 A 1 
ATOM 956  C CB  . HIS A 1 130 ? 6.588   -10.194 11.540  1.00 66.88 130 A 1 
ATOM 957  C CG  . HIS A 1 130 ? 7.589   -9.089  11.395  1.00 63.36 130 A 1 
ATOM 958  N ND1 . HIS A 1 130 ? 8.957   -9.259  11.442  1.00 54.29 130 A 1 
ATOM 959  C CD2 . HIS A 1 130 ? 7.344   -7.751  11.282  1.00 52.29 130 A 1 
ATOM 960  C CE1 . HIS A 1 130 ? 9.517   -8.056  11.359  1.00 51.48 130 A 1 
ATOM 961  N NE2 . HIS A 1 130 ? 8.572   -7.111  11.261  1.00 51.77 130 A 1 
ATOM 962  N N   . ALA A 1 131 ? 4.612   -8.546  9.139   1.00 83.46 131 A 1 
ATOM 963  C CA  . ALA A 1 131 ? 4.213   -8.345  7.748   1.00 84.93 131 A 1 
ATOM 964  C C   . ALA A 1 131 ? 4.973   -7.157  7.157   1.00 86.57 131 A 1 
ATOM 965  O O   . ALA A 1 131 ? 4.463   -6.035  7.134   1.00 84.18 131 A 1 
ATOM 966  C CB  . ALA A 1 131 ? 2.696   -8.170  7.697   1.00 81.18 131 A 1 
ATOM 967  N N   . ILE A 1 132 ? 6.207   -7.400  6.738   1.00 88.88 132 A 1 
ATOM 968  C CA  . ILE A 1 132 ? 7.131   -6.375  6.235   1.00 89.87 132 A 1 
ATOM 969  C C   . ILE A 1 132 ? 7.635   -6.655  4.813   1.00 91.51 132 A 1 
ATOM 970  O O   . ILE A 1 132 ? 8.185   -5.762  4.194   1.00 91.46 132 A 1 
ATOM 971  C CB  . ILE A 1 132 ? 8.301   -6.152  7.218   1.00 88.37 132 A 1 
ATOM 972  C CG1 . ILE A 1 132 ? 9.158   -7.423  7.412   1.00 86.56 132 A 1 
ATOM 973  C CG2 . ILE A 1 132 ? 7.765   -5.611  8.560   1.00 85.07 132 A 1 
ATOM 974  C CD1 . ILE A 1 132 ? 10.501  -7.157  8.101   1.00 82.70 132 A 1 
ATOM 975  N N   . GLU A 1 133 ? 7.420   -7.845  4.272   1.00 91.72 133 A 1 
ATOM 976  C CA  . GLU A 1 133 ? 7.846   -8.250  2.925   1.00 92.48 133 A 1 
ATOM 977  C C   . GLU A 1 133 ? 6.705   -8.195  1.900   1.00 93.95 133 A 1 
ATOM 978  O O   . GLU A 1 133 ? 6.920   -8.382  0.701   1.00 93.42 133 A 1 
ATOM 979  C CB  . GLU A 1 133 ? 8.461   -9.661  2.964   1.00 90.85 133 A 1 
ATOM 980  C CG  . GLU A 1 133 ? 9.585   -9.868  3.995   1.00 87.54 133 A 1 
ATOM 981  C CD  . GLU A 1 133 ? 9.118   -10.248 5.411   1.00 86.10 133 A 1 
ATOM 982  O OE1 . GLU A 1 133 ? 9.986   -10.627 6.230   1.00 78.17 133 A 1 
ATOM 983  O OE2 . GLU A 1 133 ? 7.899   -10.170 5.699   1.00 77.94 133 A 1 
ATOM 984  N N   . ASP A 1 134 ? 5.477   -7.924  2.349   1.00 94.10 134 A 1 
ATOM 985  C CA  . ASP A 1 134 ? 4.261   -7.963  1.539   1.00 94.70 134 A 1 
ATOM 986  C C   . ASP A 1 134 ? 4.313   -7.024  0.327   1.00 95.70 134 A 1 
ATOM 987  O O   . ASP A 1 134 ? 3.906   -7.412  -0.773  1.00 95.60 134 A 1 
ATOM 988  C CB  . ASP A 1 134 ? 3.038   -7.678  2.432   1.00 93.89 134 A 1 
ATOM 989  C CG  . ASP A 1 134 ? 3.006   -6.282  3.074   1.00 93.43 134 A 1 
ATOM 990  O OD1 . ASP A 1 134 ? 3.991   -5.885  3.729   1.00 91.72 134 A 1 
ATOM 991  O OD2 . ASP A 1 134 ? 1.960   -5.607  2.954   1.00 91.47 134 A 1 
ATOM 992  N N   . ILE A 1 135 ? 4.870   -5.825  0.488   1.00 96.32 135 A 1 
ATOM 993  C CA  . ILE A 1 135 ? 5.017   -4.853  -0.597  1.00 96.75 135 A 1 
ATOM 994  C C   . ILE A 1 135 ? 6.011   -5.343  -1.650  1.00 97.11 135 A 1 
ATOM 995  O O   . ILE A 1 135 ? 5.730   -5.233  -2.845  1.00 96.89 135 A 1 
ATOM 996  C CB  . ILE A 1 135 ? 5.402   -3.469  -0.037  1.00 96.57 135 A 1 
ATOM 997  C CG1 . ILE A 1 135 ? 4.367   -2.957  0.988   1.00 95.46 135 A 1 
ATOM 998  C CG2 . ILE A 1 135 ? 5.584   -2.440  -1.164  1.00 95.90 135 A 1 
ATOM 999  C CD1 . ILE A 1 135 ? 2.904   -2.990  0.507   1.00 91.42 135 A 1 
ATOM 1000 N N   . ALA A 1 136 ? 7.130   -5.939  -1.231  1.00 96.95 136 A 1 
ATOM 1001 C CA  . ALA A 1 136 ? 8.123   -6.496  -2.146  1.00 96.95 136 A 1 
ATOM 1002 C C   . ALA A 1 136 ? 7.524   -7.600  -3.033  1.00 97.40 136 A 1 
ATOM 1003 O O   . ALA A 1 136 ? 7.719   -7.596  -4.251  1.00 97.08 136 A 1 
ATOM 1004 C CB  . ALA A 1 136 ? 9.305   -7.019  -1.321  1.00 96.31 136 A 1 
ATOM 1005 N N   . VAL A 1 137 ? 6.727   -8.494  -2.441  1.00 97.11 137 A 1 
ATOM 1006 C CA  . VAL A 1 137 ? 6.019   -9.557  -3.172  1.00 97.28 137 A 1 
ATOM 1007 C C   . VAL A 1 137 ? 5.000   -8.950  -4.135  1.00 97.72 137 A 1 
ATOM 1008 O O   . VAL A 1 137 ? 5.086   -9.162  -5.344  1.00 97.64 137 A 1 
ATOM 1009 C CB  . VAL A 1 137 ? 5.357   -10.548 -2.193  1.00 96.80 137 A 1 
ATOM 1010 C CG1 . VAL A 1 137 ? 4.532   -11.614 -2.928  1.00 95.60 137 A 1 
ATOM 1011 C CG2 . VAL A 1 137 ? 6.411   -11.280 -1.355  1.00 95.69 137 A 1 
ATOM 1012 N N   . MET A 1 138 ? 4.073   -8.142  -3.634  1.00 97.64 138 A 1 
ATOM 1013 C CA  . MET A 1 138 ? 2.950   -7.628  -4.428  1.00 97.91 138 A 1 
ATOM 1014 C C   . MET A 1 138 ? 3.384   -6.669  -5.534  1.00 98.10 138 A 1 
ATOM 1015 O O   . MET A 1 138 ? 2.792   -6.670  -6.618  1.00 97.86 138 A 1 
ATOM 1016 C CB  . MET A 1 138 ? 1.936   -6.965  -3.499  1.00 97.80 138 A 1 
ATOM 1017 C CG  . MET A 1 138 ? 1.238   -8.010  -2.622  1.00 96.90 138 A 1 
ATOM 1018 S SD  . MET A 1 138 ? 0.166   -9.132  -3.552  1.00 96.45 138 A 1 
ATOM 1019 C CE  . MET A 1 138 ? 0.117   -10.508 -2.388  1.00 93.00 138 A 1 
ATOM 1020 N N   . ARG A 1 139 ? 4.437   -5.876  -5.315  1.00 98.03 139 A 1 
ATOM 1021 C CA  . ARG A 1 139 ? 4.984   -4.988  -6.349  1.00 98.04 139 A 1 
ATOM 1022 C C   . ARG A 1 139 ? 5.559   -5.764  -7.540  1.00 98.09 139 A 1 
ATOM 1023 O O   . ARG A 1 139 ? 5.481   -5.271  -8.670  1.00 97.59 139 A 1 
ATOM 1024 C CB  . ARG A 1 139 ? 6.022   -4.027  -5.737  1.00 97.72 139 A 1 
ATOM 1025 C CG  . ARG A 1 139 ? 6.291   -2.846  -6.678  1.00 95.72 139 A 1 
ATOM 1026 C CD  . ARG A 1 139 ? 7.312   -1.842  -6.111  1.00 95.61 139 A 1 
ATOM 1027 N NE  . ARG A 1 139 ? 8.700   -2.165  -6.504  1.00 94.57 139 A 1 
ATOM 1028 C CZ  . ARG A 1 139 ? 9.771   -2.077  -5.763  1.00 95.95 139 A 1 
ATOM 1029 N NH1 . ARG A 1 139 ? 9.697   -1.845  -4.498  1.00 90.76 139 A 1 
ATOM 1030 N NH2 . ARG A 1 139 ? 10.972  -2.190  -6.266  1.00 91.42 139 A 1 
ATOM 1031 N N   . SER A 1 140 ? 6.080   -6.970  -7.308  1.00 98.07 140 A 1 
ATOM 1032 C CA  . SER A 1 140 ? 6.638   -7.802  -8.383  1.00 97.99 140 A 1 
ATOM 1033 C C   . SER A 1 140 ? 5.573   -8.344  -9.353  1.00 98.27 140 A 1 
ATOM 1034 O O   . SER A 1 140 ? 5.858   -8.553  -10.530 1.00 97.81 140 A 1 
ATOM 1035 C CB  . SER A 1 140 ? 7.485   -8.930  -7.783  1.00 97.34 140 A 1 
ATOM 1036 O OG  . SER A 1 140 ? 6.679   -9.976  -7.282  1.00 94.07 140 A 1 
ATOM 1037 N N   . PHE A 1 141 ? 4.323   -8.498  -8.911  1.00 98.14 141 A 1 
ATOM 1038 C CA  . PHE A 1 141 ? 3.251   -9.079  -9.724  1.00 98.31 141 A 1 
ATOM 1039 C C   . PHE A 1 141 ? 2.776   -8.148  -10.847 1.00 98.40 141 A 1 
ATOM 1040 O O   . PHE A 1 141 ? 2.422   -6.999  -10.612 1.00 97.74 141 A 1 
ATOM 1041 C CB  . PHE A 1 141 ? 2.085   -9.512  -8.828  1.00 98.12 141 A 1 
ATOM 1042 C CG  . PHE A 1 141 ? 2.364   -10.648 -7.858  1.00 98.09 141 A 1 
ATOM 1043 C CD1 . PHE A 1 141 ? 3.518   -11.453 -7.948  1.00 96.95 141 A 1 
ATOM 1044 C CD2 . PHE A 1 141 ? 1.411   -10.928 -6.862  1.00 96.80 141 A 1 
ATOM 1045 C CE1 . PHE A 1 141 ? 3.721   -12.517 -7.051  1.00 96.09 141 A 1 
ATOM 1046 C CE2 . PHE A 1 141 ? 1.612   -11.995 -5.972  1.00 96.23 141 A 1 
ATOM 1047 C CZ  . PHE A 1 141 ? 2.767   -12.786 -6.063  1.00 96.57 141 A 1 
ATOM 1048 N N   . VAL A 1 142 ? 2.719   -8.643  -12.080 1.00 98.28 142 A 1 
ATOM 1049 C CA  . VAL A 1 142 ? 2.641   -7.844  -13.323 1.00 98.32 142 A 1 
ATOM 1050 C C   . VAL A 1 142 ? 1.538   -6.786  -13.321 1.00 98.48 142 A 1 
ATOM 1051 O O   . VAL A 1 142 ? 1.835   -5.608  -13.486 1.00 98.15 142 A 1 
ATOM 1052 C CB  . VAL A 1 142 ? 2.529   -8.767  -14.555 1.00 97.87 142 A 1 
ATOM 1053 C CG1 . VAL A 1 142 ? 2.356   -7.979  -15.860 1.00 96.23 142 A 1 
ATOM 1054 C CG2 . VAL A 1 142 ? 3.790   -9.632  -14.694 1.00 96.36 142 A 1 
ATOM 1055 N N   . ASN A 1 143 ? 0.287   -7.171  -13.115 1.00 98.33 143 A 1 
ATOM 1056 C CA  . ASN A 1 143 ? -0.866  -6.266  -13.232 1.00 98.36 143 A 1 
ATOM 1057 C C   . ASN A 1 143 ? -1.293  -5.617  -11.903 1.00 98.50 143 A 1 
ATOM 1058 O O   . ASN A 1 143 ? -2.256  -4.852  -11.883 1.00 98.00 143 A 1 
ATOM 1059 C CB  . ASN A 1 143 ? -2.018  -7.039  -13.893 1.00 98.09 143 A 1 
ATOM 1060 C CG  . ASN A 1 143 ? -1.728  -7.384  -15.342 1.00 97.74 143 A 1 
ATOM 1061 O OD1 . ASN A 1 143 ? -1.181  -6.593  -16.092 1.00 94.40 143 A 1 
ATOM 1062 N ND2 . ASN A 1 143 ? -2.089  -8.565  -15.777 1.00 94.37 143 A 1 
ATOM 1063 N N   . MET A 1 144 ? -0.612  -5.914  -10.802 1.00 98.54 144 A 1 
ATOM 1064 C CA  . MET A 1 144 ? -1.018  -5.466  -9.473  1.00 98.66 144 A 1 
ATOM 1065 C C   . MET A 1 144 ? -0.844  -3.953  -9.311  1.00 98.75 144 A 1 
ATOM 1066 O O   . MET A 1 144 ? 0.236   -3.415  -9.566  1.00 98.52 144 A 1 
ATOM 1067 C CB  . MET A 1 144 ? -0.229  -6.247  -8.406  1.00 98.41 144 A 1 
ATOM 1068 C CG  . MET A 1 144 ? -0.735  -5.984  -6.983  1.00 97.66 144 A 1 
ATOM 1069 S SD  . MET A 1 144 ? -2.447  -6.489  -6.680  1.00 97.94 144 A 1 
ATOM 1070 C CE  . MET A 1 144 ? -2.223  -8.275  -6.489  1.00 95.87 144 A 1 
ATOM 1071 N N   . THR A 1 145 ? -1.888  -3.267  -8.830  1.00 98.69 145 A 1 
ATOM 1072 C CA  . THR A 1 145 ? -1.803  -1.915  -8.253  1.00 98.77 145 A 1 
ATOM 1073 C C   . THR A 1 145 ? -1.582  -2.037  -6.746  1.00 98.79 145 A 1 
ATOM 1074 O O   . THR A 1 145 ? -2.331  -2.746  -6.080  1.00 98.68 145 A 1 
ATOM 1075 C CB  . THR A 1 145 ? -3.074  -1.109  -8.553  1.00 98.75 145 A 1 
ATOM 1076 O OG1 . THR A 1 145 ? -3.233  -0.993  -9.948  1.00 97.99 145 A 1 
ATOM 1077 C CG2 . THR A 1 145 ? -3.024  0.309   -7.990  1.00 98.07 145 A 1 
ATOM 1078 N N   . VAL A 1 146 ? -0.562  -1.362  -6.207  1.00 98.67 146 A 1 
ATOM 1079 C CA  . VAL A 1 146 ? -0.174  -1.447  -4.789  1.00 98.68 146 A 1 
ATOM 1080 C C   . VAL A 1 146 ? -0.305  -0.078  -4.134  1.00 98.70 146 A 1 
ATOM 1081 O O   . VAL A 1 146 ? 0.354   0.874   -4.562  1.00 98.50 146 A 1 
ATOM 1082 C CB  . VAL A 1 146 ? 1.253   -2.004  -4.622  1.00 98.57 146 A 1 
ATOM 1083 C CG1 . VAL A 1 146 ? 1.628   -2.150  -3.142  1.00 98.24 146 A 1 
ATOM 1084 C CG2 . VAL A 1 146 ? 1.403   -3.384  -5.279  1.00 98.25 146 A 1 
ATOM 1085 N N   . ILE A 1 147 ? -1.142  0.016   -3.097  1.00 98.31 147 A 1 
ATOM 1086 C CA  . ILE A 1 147 ? -1.440  1.262   -2.377  1.00 98.19 147 A 1 
ATOM 1087 C C   . ILE A 1 147 ? -1.232  1.055   -0.873  1.00 97.62 147 A 1 
ATOM 1088 O O   . ILE A 1 147 ? -1.695  0.067   -0.303  1.00 97.19 147 A 1 
ATOM 1089 C CB  . ILE A 1 147 ? -2.869  1.769   -2.692  1.00 98.40 147 A 1 
ATOM 1090 C CG1 . ILE A 1 147 ? -3.103  1.893   -4.218  1.00 98.07 147 A 1 
ATOM 1091 C CG2 . ILE A 1 147 ? -3.115  3.126   -1.999  1.00 98.21 147 A 1 
ATOM 1092 C CD1 . ILE A 1 147 ? -4.511  2.349   -4.615  1.00 97.31 147 A 1 
ATOM 1093 N N   . ILE A 1 148 ? -0.580  2.021   -0.230  1.00 97.43 148 A 1 
ATOM 1094 C CA  . ILE A 1 148 ? -0.334  2.064   1.216   1.00 97.03 148 A 1 
ATOM 1095 C C   . ILE A 1 148 ? -0.853  3.408   1.740   1.00 96.76 148 A 1 
ATOM 1096 O O   . ILE A 1 148 ? -0.107  4.392   1.745   1.00 96.18 148 A 1 
ATOM 1097 C CB  . ILE A 1 148 ? 1.164   1.863   1.542   1.00 96.57 148 A 1 
ATOM 1098 C CG1 . ILE A 1 148 ? 1.769   0.655   0.793   1.00 94.71 148 A 1 
ATOM 1099 C CG2 . ILE A 1 148 ? 1.324   1.699   3.064   1.00 94.59 148 A 1 
ATOM 1100 C CD1 . ILE A 1 148 ? 3.276   0.514   1.013   1.00 88.16 148 A 1 
ATOM 1101 N N   . PRO A 1 149 ? -2.138  3.505   2.125   1.00 96.32 149 A 1 
ATOM 1102 C CA  . PRO A 1 149 ? -2.729  4.751   2.592   1.00 95.55 149 A 1 
ATOM 1103 C C   . PRO A 1 149 ? -2.129  5.204   3.931   1.00 94.60 149 A 1 
ATOM 1104 O O   . PRO A 1 149 ? -1.800  4.384   4.793   1.00 93.45 149 A 1 
ATOM 1105 C CB  . PRO A 1 149 ? -4.230  4.475   2.688   1.00 95.22 149 A 1 
ATOM 1106 C CG  . PRO A 1 149 ? -4.301  2.967   2.923   1.00 94.09 149 A 1 
ATOM 1107 C CD  . PRO A 1 149 ? -3.135  2.439   2.105   1.00 95.60 149 A 1 
ATOM 1108 N N   . ALA A 1 150 ? -2.025  6.520   4.100   1.00 94.96 150 A 1 
ATOM 1109 C CA  . ALA A 1 150 ? -1.451  7.162   5.281   1.00 94.43 150 A 1 
ATOM 1110 C C   . ALA A 1 150 ? -2.381  7.128   6.502   1.00 93.27 150 A 1 
ATOM 1111 O O   . ALA A 1 150 ? -1.909  7.092   7.637   1.00 91.52 150 A 1 
ATOM 1112 C CB  . ALA A 1 150 ? -1.099  8.608   4.914   1.00 94.71 150 A 1 
ATOM 1113 N N   . ASP A 1 151 ? -3.707  7.175   6.268   1.00 92.65 151 A 1 
ATOM 1114 C CA  . ASP A 1 151 ? -4.729  7.211   7.315   1.00 92.18 151 A 1 
ATOM 1115 C C   . ASP A 1 151 ? -6.084  6.658   6.830   1.00 92.44 151 A 1 
ATOM 1116 O O   . ASP A 1 151 ? -6.214  6.084   5.740   1.00 92.05 151 A 1 
ATOM 1117 C CB  . ASP A 1 151 ? -4.836  8.651   7.863   1.00 91.78 151 A 1 
ATOM 1118 C CG  . ASP A 1 151 ? -5.600  9.638   6.975   1.00 91.88 151 A 1 
ATOM 1119 O OD1 . ASP A 1 151 ? -6.039  9.269   5.861   1.00 90.70 151 A 1 
ATOM 1120 O OD2 . ASP A 1 151 ? -5.815  10.769  7.451   1.00 90.64 151 A 1 
ATOM 1121 N N   . GLY A 1 152 ? -7.123  6.821   7.657   1.00 90.01 152 A 1 
ATOM 1122 C CA  . GLY A 1 152 ? -8.481  6.382   7.340   1.00 89.77 152 A 1 
ATOM 1123 C C   . GLY A 1 152 ? -9.092  7.067   6.117   1.00 91.30 152 A 1 
ATOM 1124 O O   . GLY A 1 152 ? -9.723  6.396   5.295   1.00 91.17 152 A 1 
ATOM 1125 N N   . ILE A 1 153 ? -8.896  8.374   5.953   1.00 91.14 153 A 1 
ATOM 1126 C CA  . ILE A 1 153 ? -9.454  9.143   4.828   1.00 91.98 153 A 1 
ATOM 1127 C C   . ILE A 1 153 ? -8.811  8.697   3.514   1.00 93.45 153 A 1 
ATOM 1128 O O   . ILE A 1 153 ? -9.513  8.417   2.537   1.00 93.69 153 A 1 
ATOM 1129 C CB  . ILE A 1 153 ? -9.301  10.662  5.088   1.00 91.16 153 A 1 
ATOM 1130 C CG1 . ILE A 1 153 ? -10.248 11.073  6.239   1.00 88.94 153 A 1 
ATOM 1131 C CG2 . ILE A 1 153 ? -9.610  11.472  3.813   1.00 88.73 153 A 1 
ATOM 1132 C CD1 . ILE A 1 153 ? -10.132 12.538  6.683   1.00 80.92 153 A 1 
ATOM 1133 N N   . GLU A 1 154 ? -7.491  8.534   3.496   1.00 93.46 154 A 1 
ATOM 1134 C CA  . GLU A 1 154 ? -6.781  8.020   2.322   1.00 94.44 154 A 1 
ATOM 1135 C C   . GLU A 1 154 ? -7.157  6.559   2.021   1.00 94.77 154 A 1 
ATOM 1136 O O   . GLU A 1 154 ? -7.305  6.183   0.858   1.00 94.87 154 A 1 
ATOM 1137 C CB  . GLU A 1 154 ? -5.274  8.198   2.514   1.00 95.23 154 A 1 
ATOM 1138 C CG  . GLU A 1 154 ? -4.521  7.970   1.201   1.00 94.68 154 A 1 
ATOM 1139 C CD  . GLU A 1 154 ? -3.130  8.591   1.249   1.00 95.72 154 A 1 
ATOM 1140 O OE1 . GLU A 1 154 ? -2.903  9.603   0.548   1.00 92.42 154 A 1 
ATOM 1141 O OE2 . GLU A 1 154 ? -2.277  8.093   1.999   1.00 93.85 154 A 1 
ATOM 1142 N N   . THR A 1 155 ? -7.420  5.747   3.051   1.00 93.34 155 A 1 
ATOM 1143 C CA  . THR A 1 155 ? -7.952  4.387   2.880   1.00 93.54 155 A 1 
ATOM 1144 C C   . THR A 1 155 ? -9.315  4.395   2.196   1.00 94.59 155 A 1 
ATOM 1145 O O   . THR A 1 155 ? -9.534  3.630   1.256   1.00 94.92 155 A 1 
ATOM 1146 C CB  . THR A 1 155 ? -8.055  3.655   4.223   1.00 92.78 155 A 1 
ATOM 1147 O OG1 . THR A 1 155 ? -6.765  3.531   4.760   1.00 91.15 155 A 1 
ATOM 1148 C CG2 . THR A 1 155 ? -8.619  2.240   4.097   1.00 91.43 155 A 1 
ATOM 1149 N N   . ALA A 1 156 ? -10.232 5.272   2.621   1.00 92.82 156 A 1 
ATOM 1150 C CA  . ALA A 1 156 ? -11.537 5.410   1.982   1.00 93.21 156 A 1 
ATOM 1151 C C   . ALA A 1 156 ? -11.401 5.805   0.506   1.00 94.54 156 A 1 
ATOM 1152 O O   . ALA A 1 156 ? -12.055 5.207   -0.354  1.00 95.09 156 A 1 
ATOM 1153 C CB  . ALA A 1 156 ? -12.373 6.433   2.760   1.00 92.68 156 A 1 
ATOM 1154 N N   . ASN A 1 157 ? -10.520 6.753   0.189   1.00 95.44 157 A 1 
ATOM 1155 C CA  . ASN A 1 157 ? -10.242 7.163   -1.185  1.00 96.19 157 A 1 
ATOM 1156 C C   . ASN A 1 157 ? -9.637  6.028   -2.019  1.00 96.92 157 A 1 
ATOM 1157 O O   . ASN A 1 157 ? -10.114 5.763   -3.124  1.00 97.01 157 A 1 
ATOM 1158 C CB  . ASN A 1 157 ? -9.353  8.416   -1.164  1.00 96.27 157 A 1 
ATOM 1159 C CG  . ASN A 1 157 ? -10.131 9.673   -0.821  1.00 95.31 157 A 1 
ATOM 1160 O OD1 . ASN A 1 157 ? -11.347 9.721   -0.923  1.00 89.46 157 A 1 
ATOM 1161 N ND2 . ASN A 1 157 ? -9.451  10.734  -0.464  1.00 88.95 157 A 1 
ATOM 1162 N N   . ALA A 1 158 ? -8.667  5.290   -1.476  1.00 96.82 158 A 1 
ATOM 1163 C CA  . ALA A 1 158 ? -8.064  4.134   -2.135  1.00 97.17 158 A 1 
ATOM 1164 C C   . ALA A 1 158 ? -9.106  3.052   -2.458  1.00 97.57 158 A 1 
ATOM 1165 O O   . ALA A 1 158 ? -9.164  2.568   -3.587  1.00 97.61 158 A 1 
ATOM 1166 C CB  . ALA A 1 158 ? -6.936  3.594   -1.246  1.00 97.13 158 A 1 
ATOM 1167 N N   . VAL A 1 159 ? -9.991  2.721   -1.515  1.00 96.63 159 A 1 
ATOM 1168 C CA  . VAL A 1 159 ? -11.079 1.745   -1.698  1.00 96.56 159 A 1 
ATOM 1169 C C   . VAL A 1 159 ? -12.094 2.223   -2.745  1.00 97.17 159 A 1 
ATOM 1170 O O   . VAL A 1 159 ? -12.451 1.464   -3.652  1.00 97.30 159 A 1 
ATOM 1171 C CB  . VAL A 1 159 ? -11.742 1.445   -0.336  1.00 95.78 159 A 1 
ATOM 1172 C CG1 . VAL A 1 159 ? -13.033 0.631   -0.459  1.00 94.59 159 A 1 
ATOM 1173 C CG2 . VAL A 1 159 ? -10.789 0.638   0.555   1.00 94.67 159 A 1 
ATOM 1174 N N   . LYS A 1 160 ? -12.531 3.495   -2.679  1.00 96.89 160 A 1 
ATOM 1175 C CA  . LYS A 1 160 ? -13.455 4.107   -3.655  1.00 97.09 160 A 1 
ATOM 1176 C C   . LYS A 1 160 ? -12.857 4.124   -5.068  1.00 97.56 160 A 1 
ATOM 1177 O O   . LYS A 1 160 ? -13.564 3.843   -6.038  1.00 97.56 160 A 1 
ATOM 1178 C CB  . LYS A 1 160 ? -13.821 5.544   -3.210  1.00 96.82 160 A 1 
ATOM 1179 C CG  . LYS A 1 160 ? -14.769 5.626   -1.994  1.00 95.62 160 A 1 
ATOM 1180 C CD  . LYS A 1 160 ? -14.850 7.068   -1.435  1.00 93.89 160 A 1 
ATOM 1181 C CE  . LYS A 1 160 ? -15.680 7.161   -0.143  1.00 90.14 160 A 1 
ATOM 1182 N NZ  . LYS A 1 160 ? -15.606 8.494   0.525   1.00 83.92 160 A 1 
ATOM 1183 N N   . MET A 1 161 ? -11.563 4.421   -5.202  1.00 98.02 161 A 1 
ATOM 1184 C CA  . MET A 1 161 ? -10.871 4.430   -6.493  1.00 98.10 161 A 1 
ATOM 1185 C C   . MET A 1 161 ? -10.589 3.020   -7.020  1.00 98.40 161 A 1 
ATOM 1186 O O   . MET A 1 161 ? -10.783 2.773   -8.210  1.00 98.26 161 A 1 
ATOM 1187 C CB  . MET A 1 161 ? -9.586  5.259   -6.402  1.00 97.74 161 A 1 
ATOM 1188 C CG  . MET A 1 161 ? -9.887  6.760   -6.310  1.00 91.98 161 A 1 
ATOM 1189 S SD  . MET A 1 161 ? -10.866 7.436   -7.694  1.00 86.15 161 A 1 
ATOM 1190 C CE  . MET A 1 161 ? -9.682  7.243   -9.053  1.00 73.19 161 A 1 
ATOM 1191 N N   . ALA A 1 162 ? -10.243 2.074   -6.148  1.00 98.03 162 A 1 
ATOM 1192 C CA  . ALA A 1 162 ? -10.088 0.670   -6.519  1.00 98.17 162 A 1 
ATOM 1193 C C   . ALA A 1 162 ? -11.405 0.067   -7.032  1.00 98.35 162 A 1 
ATOM 1194 O O   . ALA A 1 162 ? -11.393 -0.671  -8.013  1.00 98.23 162 A 1 
ATOM 1195 C CB  . ALA A 1 162 ? -9.549  -0.104  -5.312  1.00 98.08 162 A 1 
ATOM 1196 N N   . HIS A 1 163 ? -12.554 0.418   -6.435  1.00 98.31 163 A 1 
ATOM 1197 C CA  . HIS A 1 163 ? -13.872 0.011   -6.937  1.00 98.34 163 A 1 
ATOM 1198 C C   . HIS A 1 163 ? -14.110 0.477   -8.385  1.00 98.27 163 A 1 
ATOM 1199 O O   . HIS A 1 163 ? -14.593 -0.298  -9.209  1.00 97.96 163 A 1 
ATOM 1200 C CB  . HIS A 1 163 ? -14.956 0.549   -5.992  1.00 98.35 163 A 1 
ATOM 1201 C CG  . HIS A 1 163 ? -16.352 0.423   -6.540  1.00 98.26 163 A 1 
ATOM 1202 N ND1 . HIS A 1 163 ? -17.071 1.451   -7.137  1.00 92.51 163 A 1 
ATOM 1203 C CD2 . HIS A 1 163 ? -17.087 -0.724  -6.616  1.00 93.55 163 A 1 
ATOM 1204 C CE1 . HIS A 1 163 ? -18.216 0.918   -7.565  1.00 94.72 163 A 1 
ATOM 1205 N NE2 . HIS A 1 163 ? -18.264 -0.394  -7.268  1.00 95.81 163 A 1 
ATOM 1206 N N   . LYS A 1 164 ? -13.734 1.717   -8.713  1.00 98.35 164 A 1 
ATOM 1207 C CA  . LYS A 1 164 ? -13.941 2.322   -10.044 1.00 98.09 164 A 1 
ATOM 1208 C C   . LYS A 1 164 ? -12.932 1.861   -11.097 1.00 98.31 164 A 1 
ATOM 1209 O O   . LYS A 1 164 ? -13.204 1.985   -12.288 1.00 97.63 164 A 1 
ATOM 1210 C CB  . LYS A 1 164 ? -13.877 3.847   -9.917  1.00 97.05 164 A 1 
ATOM 1211 C CG  . LYS A 1 164 ? -15.038 4.432   -9.103  1.00 89.58 164 A 1 
ATOM 1212 C CD  . LYS A 1 164 ? -14.813 5.933   -8.916  1.00 87.72 164 A 1 
ATOM 1213 C CE  . LYS A 1 164 ? -15.893 6.549   -8.031  1.00 77.36 164 A 1 
ATOM 1214 N NZ  . LYS A 1 164 ? -15.615 7.984   -7.788  1.00 69.66 164 A 1 
ATOM 1215 N N   . THR A 1 165 ? -11.769 1.373   -10.683 1.00 98.32 165 A 1 
ATOM 1216 C CA  . THR A 1 165 ? -10.657 1.038   -11.577 1.00 98.42 165 A 1 
ATOM 1217 C C   . THR A 1 165 ? -10.583 -0.477  -11.773 1.00 98.51 165 A 1 
ATOM 1218 O O   . THR A 1 165 ? -10.367 -1.198  -10.795 1.00 98.20 165 A 1 
ATOM 1219 C CB  . THR A 1 165 ? -9.333  1.581   -11.027 1.00 98.24 165 A 1 
ATOM 1220 O OG1 . THR A 1 165 ? -9.459  2.951   -10.736 1.00 96.86 165 A 1 
ATOM 1221 C CG2 . THR A 1 165 ? -8.195  1.432   -12.030 1.00 96.61 165 A 1 
ATOM 1222 N N   . PRO A 1 166 ? -10.737 -1.014  -13.000 1.00 98.23 166 A 1 
ATOM 1223 C CA  . PRO A 1 166 ? -10.598 -2.441  -13.267 1.00 97.96 166 A 1 
ATOM 1224 C C   . PRO A 1 166 ? -9.193  -2.973  -12.953 1.00 98.25 166 A 1 
ATOM 1225 O O   . PRO A 1 166 ? -8.213  -2.240  -13.029 1.00 97.60 166 A 1 
ATOM 1226 C CB  . PRO A 1 166 ? -10.945 -2.623  -14.749 1.00 96.75 166 A 1 
ATOM 1227 C CG  . PRO A 1 166 ? -11.799 -1.404  -15.072 1.00 93.87 166 A 1 
ATOM 1228 C CD  . PRO A 1 166 ? -11.183 -0.321  -14.197 1.00 97.22 166 A 1 
ATOM 1229 N N   . GLY A 1 167 ? -9.093  -4.274  -12.660 1.00 98.28 167 A 1 
ATOM 1230 C CA  . GLY A 1 167 ? -7.820  -4.961  -12.438 1.00 98.45 167 A 1 
ATOM 1231 C C   . GLY A 1 167 ? -7.511  -5.270  -10.970 1.00 98.71 167 A 1 
ATOM 1232 O O   . GLY A 1 167 ? -8.298  -4.930  -10.078 1.00 98.45 167 A 1 
ATOM 1233 N N   . PRO A 1 168 ? -6.376  -5.949  -10.708 1.00 98.63 168 A 1 
ATOM 1234 C CA  . PRO A 1 168 ? -5.942  -6.342  -9.372  1.00 98.68 168 A 1 
ATOM 1235 C C   . PRO A 1 168 ? -5.483  -5.153  -8.525  1.00 98.77 168 A 1 
ATOM 1236 O O   . PRO A 1 168 ? -4.695  -4.322  -8.979  1.00 98.44 168 A 1 
ATOM 1237 C CB  . PRO A 1 168 ? -4.793  -7.334  -9.579  1.00 98.16 168 A 1 
ATOM 1238 C CG  . PRO A 1 168 ? -4.917  -7.774  -11.032 1.00 95.84 168 A 1 
ATOM 1239 C CD  . PRO A 1 168 ? -5.508  -6.546  -11.705 1.00 98.27 168 A 1 
ATOM 1240 N N   . PHE A 1 169 ? -5.918  -5.115  -7.264  1.00 98.70 169 A 1 
ATOM 1241 C CA  . PHE A 1 169 ? -5.459  -4.140  -6.279  1.00 98.72 169 A 1 
ATOM 1242 C C   . PHE A 1 169 ? -4.985  -4.832  -5.007  1.00 98.67 169 A 1 
ATOM 1243 O O   . PHE A 1 169 ? -5.623  -5.771  -4.538  1.00 98.41 169 A 1 
ATOM 1244 C CB  . PHE A 1 169 ? -6.568  -3.135  -5.941  1.00 98.67 169 A 1 
ATOM 1245 C CG  . PHE A 1 169 ? -6.690  -1.992  -6.923  1.00 98.66 169 A 1 
ATOM 1246 C CD1 . PHE A 1 169 ? -6.264  -0.701  -6.554  1.00 98.10 169 A 1 
ATOM 1247 C CD2 . PHE A 1 169 ? -7.213  -2.210  -8.207  1.00 98.26 169 A 1 
ATOM 1248 C CE1 . PHE A 1 169 ? -6.357  0.359   -7.466  1.00 97.78 169 A 1 
ATOM 1249 C CE2 . PHE A 1 169 ? -7.298  -1.151  -9.123  1.00 97.89 169 A 1 
ATOM 1250 C CZ  . PHE A 1 169 ? -6.869  0.134   -8.753  1.00 98.25 169 A 1 
ATOM 1251 N N   . TYR A 1 170 ? -3.921  -4.313  -4.414  1.00 98.45 170 A 1 
ATOM 1252 C CA  . TYR A 1 170 ? -3.458  -4.617  -3.068  1.00 98.28 170 A 1 
ATOM 1253 C C   . TYR A 1 170 ? -3.422  -3.316  -2.268  1.00 98.27 170 A 1 
ATOM 1254 O O   . TYR A 1 170 ? -2.614  -2.432  -2.553  1.00 97.81 170 A 1 
ATOM 1255 C CB  . TYR A 1 170 ? -2.087  -5.289  -3.141  1.00 97.93 170 A 1 
ATOM 1256 C CG  . TYR A 1 170 ? -1.567  -5.745  -1.796  1.00 97.73 170 A 1 
ATOM 1257 C CD1 . TYR A 1 170 ? -0.750  -4.907  -1.010  1.00 97.15 170 A 1 
ATOM 1258 C CD2 . TYR A 1 170 ? -1.896  -7.029  -1.334  1.00 97.28 170 A 1 
ATOM 1259 C CE1 . TYR A 1 170 ? -0.251  -5.363  0.223   1.00 96.58 170 A 1 
ATOM 1260 C CE2 . TYR A 1 170 ? -1.400  -7.487  -0.102  1.00 96.57 170 A 1 
ATOM 1261 C CZ  . TYR A 1 170 ? -0.569  -6.659  0.674   1.00 96.58 170 A 1 
ATOM 1262 O OH  . TYR A 1 170 ? -0.076  -7.126  1.851   1.00 95.54 170 A 1 
ATOM 1263 N N   . ILE A 1 171 ? -4.325  -3.175  -1.292  1.00 97.24 171 A 1 
ATOM 1264 C CA  . ILE A 1 171 ? -4.413  -2.010  -0.407  1.00 96.76 171 A 1 
ATOM 1265 C C   . ILE A 1 171 ? -4.000  -2.458  0.989   1.00 95.82 171 A 1 
ATOM 1266 O O   . ILE A 1 171 ? -4.716  -3.226  1.640   1.00 94.78 171 A 1 
ATOM 1267 C CB  . ILE A 1 171 ? -5.819  -1.371  -0.427  1.00 97.01 171 A 1 
ATOM 1268 C CG1 . ILE A 1 171 ? -6.233  -0.983  -1.867  1.00 96.63 171 A 1 
ATOM 1269 C CG2 . ILE A 1 171 ? -5.844  -0.142  0.498   1.00 96.76 171 A 1 
ATOM 1270 C CD1 . ILE A 1 171 ? -7.667  -0.464  -1.989  1.00 95.86 171 A 1 
ATOM 1271 N N   . ARG A 1 172 ? -2.842  -1.991  1.443   1.00 95.42 172 A 1 
ATOM 1272 C CA  . ARG A 1 172 ? -2.271  -2.346  2.746   1.00 94.66 172 A 1 
ATOM 1273 C C   . ARG A 1 172 ? -2.798  -1.432  3.842   1.00 93.93 172 A 1 
ATOM 1274 O O   . ARG A 1 172 ? -2.705  -0.219  3.727   1.00 91.37 172 A 1 
ATOM 1275 C CB  . ARG A 1 172 ? -0.745  -2.296  2.651   1.00 93.28 172 A 1 
ATOM 1276 C CG  . ARG A 1 172 ? -0.058  -2.746  3.948   1.00 90.64 172 A 1 
ATOM 1277 C CD  . ARG A 1 172 ? 1.437   -2.739  3.702   1.00 89.30 172 A 1 
ATOM 1278 N NE  . ARG A 1 172 ? 2.218   -3.208  4.847   1.00 85.98 172 A 1 
ATOM 1279 C CZ  . ARG A 1 172 ? 3.152   -2.530  5.483   1.00 86.18 172 A 1 
ATOM 1280 N NH1 . ARG A 1 172 ? 3.343   -1.260  5.317   1.00 79.58 172 A 1 
ATOM 1281 N NH2 . ARG A 1 172 ? 3.952   -3.130  6.302   1.00 79.58 172 A 1 
ATOM 1282 N N   . ILE A 1 173 ? -3.297  -2.019  4.913   1.00 91.84 173 A 1 
ATOM 1283 C CA  . ILE A 1 173 ? -3.819  -1.304  6.083   1.00 90.11 173 A 1 
ATOM 1284 C C   . ILE A 1 173 ? -3.045  -1.764  7.318   1.00 88.34 173 A 1 
ATOM 1285 O O   . ILE A 1 173 ? -2.929  -2.964  7.579   1.00 84.27 173 A 1 
ATOM 1286 C CB  . ILE A 1 173 ? -5.344  -1.524  6.217   1.00 88.23 173 A 1 
ATOM 1287 C CG1 . ILE A 1 173 ? -6.090  -1.008  4.960   1.00 85.64 173 A 1 
ATOM 1288 C CG2 . ILE A 1 173 ? -5.885  -0.855  7.487   1.00 85.33 173 A 1 
ATOM 1289 C CD1 . ILE A 1 173 ? -7.612  -1.195  5.001   1.00 81.36 173 A 1 
ATOM 1290 N N   . ASN A 1 174 ? -2.546  -0.813  8.098   1.00 85.60 174 A 1 
ATOM 1291 C CA  . ASN A 1 174 ? -1.864  -1.100  9.358   1.00 83.55 174 A 1 
ATOM 1292 C C   . ASN A 1 174 ? -2.834  -1.556  10.465  1.00 81.51 174 A 1 
ATOM 1293 O O   . ASN A 1 174 ? -4.033  -1.760  10.243  1.00 76.75 174 A 1 
ATOM 1294 C CB  . ASN A 1 174 ? -1.001  0.121   9.736   1.00 80.35 174 A 1 
ATOM 1295 C CG  . ASN A 1 174 ? 0.344   0.098   9.036   1.00 74.43 174 A 1 
ATOM 1296 O OD1 . ASN A 1 174 ? 0.810   -0.932  8.588   1.00 67.43 174 A 1 
ATOM 1297 N ND2 . ASN A 1 174 ? 1.015   1.216   8.954   1.00 66.49 174 A 1 
ATOM 1298 N N   . ARG A 1 175 ? -2.333  -1.725  11.700  1.00 77.40 175 A 1 
ATOM 1299 C CA  . ARG A 1 175 ? -3.099  -2.261  12.848  1.00 73.94 175 A 1 
ATOM 1300 C C   . ARG A 1 175 ? -4.199  -1.333  13.393  1.00 72.24 175 A 1 
ATOM 1301 O O   . ARG A 1 175 ? -4.840  -1.688  14.379  1.00 66.18 175 A 1 
ATOM 1302 C CB  . ARG A 1 175 ? -2.131  -2.723  13.944  1.00 70.94 175 A 1 
ATOM 1303 C CG  . ARG A 1 175 ? -1.424  -4.030  13.562  1.00 66.84 175 A 1 
ATOM 1304 C CD  . ARG A 1 175 ? -0.552  -4.531  14.707  1.00 63.38 175 A 1 
ATOM 1305 N NE  . ARG A 1 175 ? -0.020  -5.877  14.425  1.00 60.64 175 A 1 
ATOM 1306 C CZ  . ARG A 1 175 ? 1.003   -6.166  13.633  1.00 57.62 175 A 1 
ATOM 1307 N NH1 . ARG A 1 175 ? 1.689   -5.253  13.026  1.00 52.34 175 A 1 
ATOM 1308 N NH2 . ARG A 1 175 ? 1.343   -7.399  13.434  1.00 51.93 175 A 1 
ATOM 1309 N N   . GLY A 1 176 ? -4.461  -0.177  12.763  1.00 70.03 176 A 1 
ATOM 1310 C CA  . GLY A 1 176 ? -5.585  0.712   13.088  1.00 67.78 176 A 1 
ATOM 1311 C C   . GLY A 1 176 ? -5.332  1.696   14.232  1.00 68.99 176 A 1 
ATOM 1312 O O   . GLY A 1 176 ? -6.293  2.255   14.750  1.00 65.00 176 A 1 
ATOM 1313 N N   . PHE A 1 177 ? -4.077  1.915   14.613  1.00 68.86 177 A 1 
ATOM 1314 C CA  . PHE A 1 177 ? -3.652  2.936   15.581  1.00 68.58 177 A 1 
ATOM 1315 C C   . PHE A 1 177 ? -2.962  4.131   14.901  1.00 70.93 177 A 1 
ATOM 1316 O O   . PHE A 1 177 ? -2.234  4.881   15.549  1.00 67.11 177 A 1 
ATOM 1317 C CB  . PHE A 1 177 ? -2.766  2.291   16.655  1.00 63.71 177 A 1 
ATOM 1318 C CG  . PHE A 1 177 ? -3.436  1.171   17.424  1.00 59.66 177 A 1 
ATOM 1319 C CD1 . PHE A 1 177 ? -4.412  1.470   18.393  1.00 55.57 177 A 1 
ATOM 1320 C CD2 . PHE A 1 177 ? -3.096  -0.169  17.165  1.00 54.12 177 A 1 
ATOM 1321 C CE1 . PHE A 1 177 ? -5.043  0.434   19.100  1.00 49.27 177 A 1 
ATOM 1322 C CE2 . PHE A 1 177 ? -3.728  -1.206  17.869  1.00 49.62 177 A 1 
ATOM 1323 C CZ  . PHE A 1 177 ? -4.702  -0.906  18.837  1.00 49.28 177 A 1 
ATOM 1324 N N   . ASP A 1 178 ? -3.178  4.295   13.594  1.00 75.97 178 A 1 
ATOM 1325 C CA  . ASP A 1 178 ? -2.568  5.365   12.815  1.00 77.28 178 A 1 
ATOM 1326 C C   . ASP A 1 178 ? -3.148  6.726   13.218  1.00 79.07 178 A 1 
ATOM 1327 O O   . ASP A 1 178 ? -4.336  6.854   13.535  1.00 77.25 178 A 1 
ATOM 1328 C CB  . ASP A 1 178 ? -2.744  5.099   11.307  1.00 73.91 178 A 1 
ATOM 1329 C CG  . ASP A 1 178 ? -2.222  3.715   10.901  1.00 71.94 178 A 1 
ATOM 1330 O OD1 . ASP A 1 178 ? -1.071  3.387   11.260  1.00 69.17 178 A 1 
ATOM 1331 O OD2 . ASP A 1 178 ? -3.014  2.953   10.295  1.00 68.94 178 A 1 
ATOM 1332 N N   . ASN A 1 179 ? -2.311  7.767   13.200  1.00 80.27 179 A 1 
ATOM 1333 C CA  . ASN A 1 179 ? -2.759  9.134   13.420  1.00 83.25 179 A 1 
ATOM 1334 C C   . ASN A 1 179 ? -3.632  9.599   12.249  1.00 85.40 179 A 1 
ATOM 1335 O O   . ASN A 1 179 ? -3.317  9.331   11.090  1.00 83.58 179 A 1 
ATOM 1336 C CB  . ASN A 1 179 ? -1.549  10.058  13.613  1.00 81.27 179 A 1 
ATOM 1337 C CG  . ASN A 1 179 ? -0.858  9.818   14.937  1.00 78.82 179 A 1 
ATOM 1338 O OD1 . ASN A 1 179 ? -1.438  9.969   15.992  1.00 73.13 179 A 1 
ATOM 1339 N ND2 . ASN A 1 179 ? 0.402   9.447   14.931  1.00 72.46 179 A 1 
ATOM 1340 N N   . VAL A 1 180 ? -4.687  10.373  12.551  1.00 85.36 180 A 1 
ATOM 1341 C CA  . VAL A 1 180 ? -5.439  11.091  11.512  1.00 86.16 180 A 1 
ATOM 1342 C C   . VAL A 1 180 ? -4.504  12.103  10.855  1.00 88.61 180 A 1 
ATOM 1343 O O   . VAL A 1 180 ? -3.859  12.903  11.539  1.00 88.06 180 A 1 
ATOM 1344 C CB  . VAL A 1 180 ? -6.691  11.781  12.078  1.00 83.30 180 A 1 
ATOM 1345 C CG1 . VAL A 1 180 ? -7.477  12.506  10.979  1.00 79.31 180 A 1 
ATOM 1346 C CG2 . VAL A 1 180 ? -7.627  10.761  12.740  1.00 80.33 180 A 1 
ATOM 1347 N N   . PHE A 1 181 ? -4.423  12.059  9.531   1.00 89.71 181 A 1 
ATOM 1348 C CA  . PHE A 1 181 ? -3.508  12.881  8.754   1.00 90.79 181 A 1 
ATOM 1349 C C   . PHE A 1 181 ? -4.237  13.914  7.897   1.00 91.45 181 A 1 
ATOM 1350 O O   . PHE A 1 181 ? -3.925  15.106  7.977   1.00 88.70 181 A 1 
ATOM 1351 C CB  . PHE A 1 181 ? -2.618  11.958  7.911   1.00 90.77 181 A 1 
ATOM 1352 C CG  . PHE A 1 181 ? -1.552  12.730  7.180   1.00 92.53 181 A 1 
ATOM 1353 C CD1 . PHE A 1 181 ? -1.753  13.135  5.849   1.00 90.07 181 A 1 
ATOM 1354 C CD2 . PHE A 1 181 ? -0.385  13.103  7.862   1.00 91.39 181 A 1 
ATOM 1355 C CE1 . PHE A 1 181 ? -0.786  13.921  5.209   1.00 90.55 181 A 1 
ATOM 1356 C CE2 . PHE A 1 181 ? 0.577   13.891  7.219   1.00 91.61 181 A 1 
ATOM 1357 C CZ  . PHE A 1 181 ? 0.374   14.304  5.898   1.00 92.59 181 A 1 
ATOM 1358 N N   . TYR A 1 182 ? -5.220  13.463  7.117   1.00 91.29 182 A 1 
ATOM 1359 C CA  . TYR A 1 182 ? -6.080  14.313  6.302   1.00 91.32 182 A 1 
ATOM 1360 C C   . TYR A 1 182 ? -7.342  14.719  7.068   1.00 90.01 182 A 1 
ATOM 1361 O O   . TYR A 1 182 ? -7.899  13.954  7.850   1.00 86.98 182 A 1 
ATOM 1362 C CB  . TYR A 1 182 ? -6.397  13.617  4.976   1.00 92.35 182 A 1 
ATOM 1363 C CG  . TYR A 1 182 ? -5.185  13.410  4.087   1.00 93.67 182 A 1 
ATOM 1364 C CD1 . TYR A 1 182 ? -4.597  14.511  3.435   1.00 92.45 182 A 1 
ATOM 1365 C CD2 . TYR A 1 182 ? -4.636  12.126  3.916   1.00 93.01 182 A 1 
ATOM 1366 C CE1 . TYR A 1 182 ? -3.468  14.330  2.613   1.00 92.73 182 A 1 
ATOM 1367 C CE2 . TYR A 1 182 ? -3.508  11.941  3.094   1.00 93.54 182 A 1 
ATOM 1368 C CZ  . TYR A 1 182 ? -2.923  13.045  2.443   1.00 94.51 182 A 1 
ATOM 1369 O OH  . TYR A 1 182 ? -1.834  12.875  1.650   1.00 94.17 182 A 1 
ATOM 1370 N N   . ASP A 1 183 ? -7.810  15.946  6.841   1.00 90.52 183 A 1 
ATOM 1371 C CA  . ASP A 1 183 ? -9.032  16.514  7.428   1.00 88.71 183 A 1 
ATOM 1372 C C   . ASP A 1 183 ? -10.220 16.508  6.451   1.00 88.55 183 A 1 
ATOM 1373 O O   . ASP A 1 183 ? -11.365 16.701  6.863   1.00 84.69 183 A 1 
ATOM 1374 C CB  . ASP A 1 183 ? -8.728  17.929  7.957   1.00 86.36 183 A 1 
ATOM 1375 C CG  . ASP A 1 183 ? -8.351  18.958  6.874   1.00 81.77 183 A 1 
ATOM 1376 O OD1 . ASP A 1 183 ? -7.916  18.545  5.779   1.00 76.87 183 A 1 
ATOM 1377 O OD2 . ASP A 1 183 ? -8.519  20.167  7.144   1.00 77.79 183 A 1 
ATOM 1378 N N   . LYS A 1 184 ? -9.963  16.247  5.163   1.00 89.44 184 A 1 
ATOM 1379 C CA  . LYS A 1 184 ? -10.943 16.238  4.070   1.00 89.58 184 A 1 
ATOM 1380 C C   . LYS A 1 184 ? -10.689 15.087  3.103   1.00 91.12 184 A 1 
ATOM 1381 O O   . LYS A 1 184 ? -9.555  14.665  2.911   1.00 89.33 184 A 1 
ATOM 1382 C CB  . LYS A 1 184 ? -10.878 17.564  3.307   1.00 86.28 184 A 1 
ATOM 1383 C CG  . LYS A 1 184 ? -11.273 18.754  4.180   1.00 78.74 184 A 1 
ATOM 1384 C CD  . LYS A 1 184 ? -11.146 20.041  3.378   1.00 74.57 184 A 1 
ATOM 1385 C CE  . LYS A 1 184 ? -11.333 21.209  4.330   1.00 65.46 184 A 1 
ATOM 1386 N NZ  . LYS A 1 184 ? -11.095 22.482  3.625   1.00 55.84 184 A 1 
ATOM 1387 N N   . GLU A 1 185 ? -11.750 14.618  2.444   1.00 89.49 185 A 1 
ATOM 1388 C CA  . GLU A 1 185 ? -11.643 13.558  1.430   1.00 90.04 185 A 1 
ATOM 1389 C C   . GLU A 1 185 ? -11.101 14.068  0.083   1.00 92.17 185 A 1 
ATOM 1390 O O   . GLU A 1 185 ? -10.532 13.290  -0.680  1.00 90.03 185 A 1 
ATOM 1391 C CB  . GLU A 1 185 ? -13.010 12.879  1.214   1.00 87.38 185 A 1 
ATOM 1392 C CG  . GLU A 1 185 ? -13.562 12.136  2.447   1.00 80.74 185 A 1 
ATOM 1393 C CD  . GLU A 1 185 ? -14.754 11.217  2.096   1.00 77.59 185 A 1 
ATOM 1394 O OE1 . GLU A 1 185 ? -15.141 10.359  2.916   1.00 69.56 185 A 1 
ATOM 1395 O OE2 . GLU A 1 185 ? -15.252 11.226  0.940   1.00 70.52 185 A 1 
ATOM 1396 N N   . ASP A 1 186 ? -11.252 15.353  -0.221  1.00 91.26 186 A 1 
ATOM 1397 C CA  . ASP A 1 186 ? -10.986 15.997  -1.513  1.00 91.99 186 A 1 
ATOM 1398 C C   . ASP A 1 186 ? -9.604  16.674  -1.604  1.00 92.23 186 A 1 
ATOM 1399 O O   . ASP A 1 186 ? -9.424  17.649  -2.328  1.00 87.99 186 A 1 
ATOM 1400 C CB  . ASP A 1 186 ? -12.150 16.948  -1.866  1.00 90.06 186 A 1 
ATOM 1401 C CG  . ASP A 1 186 ? -12.295 18.165  -0.934  1.00 80.29 186 A 1 
ATOM 1402 O OD1 . ASP A 1 186 ? -11.812 18.100  0.221   1.00 72.79 186 A 1 
ATOM 1403 O OD2 . ASP A 1 186 ? -12.964 19.136  -1.354  1.00 75.30 186 A 1 
ATOM 1404 N N   . TYR A 1 187 ? -8.602  16.133  -0.909  1.00 93.33 187 A 1 
ATOM 1405 C CA  . TYR A 1 187 ? -7.235  16.677  -0.903  1.00 92.98 187 A 1 
ATOM 1406 C C   . TYR A 1 187 ? -6.427  16.400  -2.189  1.00 93.21 187 A 1 
ATOM 1407 O O   . TYR A 1 187 ? -5.242  16.734  -2.259  1.00 88.17 187 A 1 
ATOM 1408 C CB  . TYR A 1 187 ? -6.497  16.176  0.346   1.00 91.98 187 A 1 
ATOM 1409 C CG  . TYR A 1 187 ? -6.265  14.675  0.356   1.00 94.14 187 A 1 
ATOM 1410 C CD1 . TYR A 1 187 ? -7.187  13.825  0.989   1.00 91.16 187 A 1 
ATOM 1411 C CD2 . TYR A 1 187 ? -5.136  14.127  -0.277  1.00 92.56 187 A 1 
ATOM 1412 C CE1 . TYR A 1 187 ? -6.987  12.433  0.983   1.00 89.80 187 A 1 
ATOM 1413 C CE2 . TYR A 1 187 ? -4.934  12.736  -0.293  1.00 91.35 187 A 1 
ATOM 1414 C CZ  . TYR A 1 187 ? -5.860  11.890  0.339   1.00 93.09 187 A 1 
ATOM 1415 O OH  . TYR A 1 187 ? -5.671  10.552  0.319   1.00 91.24 187 A 1 
ATOM 1416 N N   . GLY A 1 188 ? -7.042  15.793  -3.220  1.00 90.29 188 A 1 
ATOM 1417 C CA  . GLY A 1 188 ? -6.387  15.514  -4.505  1.00 90.77 188 A 1 
ATOM 1418 C C   . GLY A 1 188 ? -5.819  14.099  -4.632  1.00 93.37 188 A 1 
ATOM 1419 O O   . GLY A 1 188 ? -4.825  13.907  -5.322  1.00 90.47 188 A 1 
ATOM 1420 N N   . PHE A 1 189 ? -6.441  13.103  -3.986  1.00 94.27 189 A 1 
ATOM 1421 C CA  . PHE A 1 189 ? -6.052  11.700  -4.153  1.00 95.56 189 A 1 
ATOM 1422 C C   . PHE A 1 189 ? -6.272  11.222  -5.593  1.00 96.36 189 A 1 
ATOM 1423 O O   . PHE A 1 189 ? -7.396  11.224  -6.099  1.00 95.37 189 A 1 
ATOM 1424 C CB  . PHE A 1 189 ? -6.829  10.804  -3.177  1.00 95.08 189 A 1 
ATOM 1425 C CG  . PHE A 1 189 ? -6.461  9.335   -3.261  1.00 96.22 189 A 1 
ATOM 1426 C CD1 . PHE A 1 189 ? -7.077  8.493   -4.206  1.00 95.04 189 A 1 
ATOM 1427 C CD2 . PHE A 1 189 ? -5.474  8.808   -2.413  1.00 95.28 189 A 1 
ATOM 1428 C CE1 . PHE A 1 189 ? -6.702  7.141   -4.306  1.00 94.06 189 A 1 
ATOM 1429 C CE2 . PHE A 1 189 ? -5.101  7.458   -2.507  1.00 94.23 189 A 1 
ATOM 1430 C CZ  . PHE A 1 189 ? -5.713  6.623   -3.457  1.00 95.33 189 A 1 
ATOM 1431 N N   . GLU A 1 190 ? -5.215  10.705  -6.217  1.00 97.34 190 A 1 
ATOM 1432 C CA  . GLU A 1 190 ? -5.255  10.038  -7.519  1.00 97.76 190 A 1 
ATOM 1433 C C   . GLU A 1 190 ? -4.290  8.842   -7.522  1.00 98.10 190 A 1 
ATOM 1434 O O   . GLU A 1 190 ? -3.162  8.932   -7.037  1.00 97.54 190 A 1 
ATOM 1435 C CB  . GLU A 1 190 ? -4.919  11.049  -8.626  1.00 97.22 190 A 1 
ATOM 1436 C CG  . GLU A 1 190 ? -5.092  10.453  -10.033 1.00 90.71 190 A 1 
ATOM 1437 C CD  . GLU A 1 190 ? -4.734  11.423  -11.167 1.00 91.31 190 A 1 
ATOM 1438 O OE1 . GLU A 1 190 ? -4.487  10.917  -12.290 1.00 80.30 190 A 1 
ATOM 1439 O OE2 . GLU A 1 190 ? -4.708  12.645  -10.927 1.00 83.69 190 A 1 
ATOM 1440 N N   . ILE A 1 191 ? -4.715  7.704   -8.062  1.00 98.36 191 A 1 
ATOM 1441 C CA  . ILE A 1 191 ? -3.867  6.507   -8.139  1.00 98.42 191 A 1 
ATOM 1442 C C   . ILE A 1 191 ? -2.623  6.812   -8.976  1.00 98.50 191 A 1 
ATOM 1443 O O   . ILE A 1 191 ? -2.726  7.230   -10.127 1.00 98.15 191 A 1 
ATOM 1444 C CB  . ILE A 1 191 ? -4.644  5.298   -8.704  1.00 98.16 191 A 1 
ATOM 1445 C CG1 . ILE A 1 191 ? -5.778  4.897   -7.737  1.00 96.97 191 A 1 
ATOM 1446 C CG2 . ILE A 1 191 ? -3.705  4.097   -8.953  1.00 97.20 191 A 1 
ATOM 1447 C CD1 . ILE A 1 191 ? -6.741  3.855   -8.321  1.00 93.01 191 A 1 
ATOM 1448 N N   . GLY A 1 192 ? -1.446  6.540   -8.417  1.00 98.08 192 A 1 
ATOM 1449 C CA  . GLY A 1 192 ? -0.175  6.752   -9.105  1.00 98.21 192 A 1 
ATOM 1450 C C   . GLY A 1 192 ? 0.307   8.202   -9.117  1.00 98.50 192 A 1 
ATOM 1451 O O   . GLY A 1 192 ? 1.272   8.489   -9.824  1.00 97.81 192 A 1 
ATOM 1452 N N   . LYS A 1 193 ? -0.327  9.115   -8.352  1.00 98.49 193 A 1 
ATOM 1453 C CA  . LYS A 1 193 ? 0.108   10.507  -8.171  1.00 98.51 193 A 1 
ATOM 1454 C C   . LYS A 1 193 ? 0.430   10.799  -6.708  1.00 98.57 193 A 1 
ATOM 1455 O O   . LYS A 1 193 ? -0.356  10.505  -5.815  1.00 98.19 193 A 1 
ATOM 1456 C CB  . LYS A 1 193 ? -0.946  11.477  -8.739  1.00 98.28 193 A 1 
ATOM 1457 C CG  . LYS A 1 193 ? -1.081  11.413  -10.279 1.00 94.95 193 A 1 
ATOM 1458 C CD  . LYS A 1 193 ? 0.217   11.846  -10.978 1.00 91.59 193 A 1 
ATOM 1459 C CE  . LYS A 1 193 ? 0.102   11.911  -12.501 1.00 85.70 193 A 1 
ATOM 1460 N NZ  . LYS A 1 193 ? 1.395   12.359  -13.108 1.00 75.03 193 A 1 
ATOM 1461 N N   . ALA A 1 194 ? 1.604   11.367  -6.480  1.00 98.47 194 A 1 
ATOM 1462 C CA  . ALA A 1 194 ? 2.048   11.783  -5.158  1.00 98.49 194 A 1 
ATOM 1463 C C   . ALA A 1 194 ? 1.277   13.020  -4.677  1.00 98.46 194 A 1 
ATOM 1464 O O   . ALA A 1 194 ? 1.009   13.944  -5.445  1.00 97.95 194 A 1 
ATOM 1465 C CB  . ALA A 1 194 ? 3.555   12.048  -5.196  1.00 98.26 194 A 1 
ATOM 1466 N N   . VAL A 1 195 ? 1.008   13.086  -3.379  1.00 98.31 195 A 1 
ATOM 1467 C CA  . VAL A 1 195 ? 0.462   14.286  -2.738  1.00 98.22 195 A 1 
ATOM 1468 C C   . VAL A 1 195 ? 1.609   15.072  -2.114  1.00 98.33 195 A 1 
ATOM 1469 O O   . VAL A 1 195 ? 2.351   14.562  -1.273  1.00 98.16 195 A 1 
ATOM 1470 C CB  . VAL A 1 195 ? -0.625  13.936  -1.710  1.00 97.88 195 A 1 
ATOM 1471 C CG1 . VAL A 1 195 ? -1.197  15.201  -1.052  1.00 96.86 195 A 1 
ATOM 1472 C CG2 . VAL A 1 195 ? -1.779  13.180  -2.379  1.00 96.95 195 A 1 
ATOM 1473 N N   . LYS A 1 196 ? 1.757   16.337  -2.511  1.00 98.04 196 A 1 
ATOM 1474 C CA  . LYS A 1 196 ? 2.729   17.242  -1.884  1.00 97.88 196 A 1 
ATOM 1475 C C   . LYS A 1 196 ? 2.174   17.762  -0.565  1.00 97.56 196 A 1 
ATOM 1476 O O   . LYS A 1 196 ? 1.258   18.578  -0.545  1.00 96.74 196 A 1 
ATOM 1477 C CB  . LYS A 1 196 ? 3.115   18.356  -2.860  1.00 97.69 196 A 1 
ATOM 1478 C CG  . LYS A 1 196 ? 4.238   19.227  -2.260  1.00 96.16 196 A 1 
ATOM 1479 C CD  . LYS A 1 196 ? 4.852   20.190  -3.279  1.00 94.44 196 A 1 
ATOM 1480 C CE  . LYS A 1 196 ? 3.804   21.038  -4.004  1.00 87.67 196 A 1 
ATOM 1481 N NZ  . LYS A 1 196 ? 4.424   22.157  -4.726  1.00 84.06 196 A 1 
ATOM 1482 N N   . VAL A 1 197 ? 2.761   17.295  0.530   1.00 97.84 197 A 1 
ATOM 1483 C CA  . VAL A 1 197 ? 2.350   17.618  1.902   1.00 97.39 197 A 1 
ATOM 1484 C C   . VAL A 1 197 ? 2.994   18.917  2.391   1.00 97.28 197 A 1 
ATOM 1485 O O   . VAL A 1 197 ? 2.331   19.749  3.003   1.00 96.05 197 A 1 
ATOM 1486 C CB  . VAL A 1 197 ? 2.728   16.453  2.830   1.00 96.96 197 A 1 
ATOM 1487 C CG1 . VAL A 1 197 ? 2.420   16.771  4.292   1.00 95.59 197 A 1 
ATOM 1488 C CG2 . VAL A 1 197 ? 2.002   15.162  2.427   1.00 95.69 197 A 1 
ATOM 1489 N N   . CYS A 1 198 ? 4.289   19.099  2.131   1.00 97.44 198 A 1 
ATOM 1490 C CA  . CYS A 1 198 ? 5.056   20.284  2.509   1.00 97.54 198 A 1 
ATOM 1491 C C   . CYS A 1 198 ? 5.931   20.746  1.340   1.00 97.95 198 A 1 
ATOM 1492 O O   . CYS A 1 198 ? 6.511   19.925  0.627   1.00 97.66 198 A 1 
ATOM 1493 C CB  . CYS A 1 198 ? 5.924   19.993  3.746   1.00 97.17 198 A 1 
ATOM 1494 S SG  . CYS A 1 198 ? 4.930   19.464  5.170   1.00 94.93 198 A 1 
ATOM 1495 N N   . GLU A 1 199 ? 6.059   22.066  1.184   1.00 97.84 199 A 1 
ATOM 1496 C CA  . GLU A 1 199 ? 7.050   22.680  0.297   1.00 97.82 199 A 1 
ATOM 1497 C C   . GLU A 1 199 ? 8.457   22.613  0.917   1.00 98.06 199 A 1 
ATOM 1498 O O   . GLU A 1 199 ? 8.604   22.621  2.139   1.00 97.01 199 A 1 
ATOM 1499 C CB  . GLU A 1 199 ? 6.684   24.146  0.014   1.00 96.83 199 A 1 
ATOM 1500 C CG  . GLU A 1 199 ? 5.347   24.348  -0.716  1.00 90.81 199 A 1 
ATOM 1501 C CD  . GLU A 1 199 ? 5.301   23.769  -2.135  1.00 89.96 199 A 1 
ATOM 1502 O OE1 . GLU A 1 199 ? 4.200   23.770  -2.732  1.00 80.73 199 A 1 
ATOM 1503 O OE2 . GLU A 1 199 ? 6.314   23.260  -2.669  1.00 81.97 199 A 1 
ATOM 1504 N N   . GLY A 1 200 ? 9.486   22.592  0.064   1.00 98.10 200 A 1 
ATOM 1505 C CA  . GLY A 1 200 ? 10.879  22.611  0.517   1.00 98.22 200 A 1 
ATOM 1506 C C   . GLY A 1 200 ? 11.862  22.561  -0.643  1.00 98.39 200 A 1 
ATOM 1507 O O   . GLY A 1 200 ? 11.505  22.136  -1.746  1.00 97.84 200 A 1 
ATOM 1508 N N   . THR A 1 201 ? 13.100  22.998  -0.387  1.00 98.02 201 A 1 
ATOM 1509 C CA  . THR A 1 201 ? 14.160  23.175  -1.396  1.00 97.82 201 A 1 
ATOM 1510 C C   . THR A 1 201 ? 15.451  22.436  -1.064  1.00 97.56 201 A 1 
ATOM 1511 O O   . THR A 1 201 ? 16.237  22.164  -1.962  1.00 96.54 201 A 1 
ATOM 1512 C CB  . THR A 1 201 ? 14.488  24.664  -1.565  1.00 97.77 201 A 1 
ATOM 1513 O OG1 . THR A 1 201 ? 14.787  25.255  -0.315  1.00 97.09 201 A 1 
ATOM 1514 C CG2 . THR A 1 201 ? 13.303  25.432  -2.155  1.00 96.29 201 A 1 
ATOM 1515 N N   . ASP A 1 202 ? 15.680  22.094  0.208   1.00 98.01 202 A 1 
ATOM 1516 C CA  . ASP A 1 202 ? 16.994  21.632  0.670   1.00 97.78 202 A 1 
ATOM 1517 C C   . ASP A 1 202 ? 17.116  20.102  0.611   1.00 97.54 202 A 1 
ATOM 1518 O O   . ASP A 1 202 ? 18.175  19.560  0.296   1.00 96.54 202 A 1 
ATOM 1519 C CB  . ASP A 1 202 ? 17.247  22.150  2.093   1.00 97.68 202 A 1 
ATOM 1520 C CG  . ASP A 1 202 ? 17.124  23.670  2.244   1.00 97.53 202 A 1 
ATOM 1521 O OD1 . ASP A 1 202 ? 17.155  24.397  1.224   1.00 96.08 202 A 1 
ATOM 1522 O OD2 . ASP A 1 202 ? 16.914  24.104  3.400   1.00 96.09 202 A 1 
ATOM 1523 N N   . LEU A 1 203 ? 16.020  19.399  0.897   1.00 97.46 203 A 1 
ATOM 1524 C CA  . LEU A 1 203 ? 15.873  17.954  0.727   1.00 97.73 203 A 1 
ATOM 1525 C C   . LEU A 1 203 ? 14.404  17.572  0.513   1.00 98.46 203 A 1 
ATOM 1526 O O   . LEU A 1 203 ? 13.494  18.326  0.860   1.00 98.16 203 A 1 
ATOM 1527 C CB  . LEU A 1 203 ? 16.492  17.212  1.932   1.00 95.04 203 A 1 
ATOM 1528 C CG  . LEU A 1 203 ? 15.686  17.350  3.244   1.00 93.12 203 A 1 
ATOM 1529 C CD1 . LEU A 1 203 ? 15.146  15.986  3.681   1.00 88.24 203 A 1 
ATOM 1530 C CD2 . LEU A 1 203 ? 16.552  17.890  4.369   1.00 88.59 203 A 1 
ATOM 1531 N N   . THR A 1 204 ? 14.162  16.367  -0.013  1.00 98.61 204 A 1 
ATOM 1532 C CA  . THR A 1 204 ? 12.819  15.783  -0.134  1.00 98.79 204 A 1 
ATOM 1533 C C   . THR A 1 204 ? 12.702  14.519  0.713   1.00 98.85 204 A 1 
ATOM 1534 O O   . THR A 1 204 ? 13.494  13.592  0.575   1.00 98.79 204 A 1 
ATOM 1535 C CB  . THR A 1 204 ? 12.454  15.499  -1.595  1.00 98.75 204 A 1 
ATOM 1536 O OG1 . THR A 1 204 ? 12.522  16.687  -2.348  1.00 97.83 204 A 1 
ATOM 1537 C CG2 . THR A 1 204 ? 11.020  14.988  -1.746  1.00 98.15 204 A 1 
ATOM 1538 N N   . ILE A 1 205 ? 11.673  14.469  1.560   1.00 98.81 205 A 1 
ATOM 1539 C CA  . ILE A 1 205 ? 11.260  13.272  2.292   1.00 98.87 205 A 1 
ATOM 1540 C C   . ILE A 1 205 ? 10.082  12.655  1.534   1.00 98.88 205 A 1 
ATOM 1541 O O   . ILE A 1 205 ? 9.027   13.280  1.401   1.00 98.81 205 A 1 
ATOM 1542 C CB  . ILE A 1 205 ? 10.901  13.607  3.758   1.00 98.88 205 A 1 
ATOM 1543 C CG1 . ILE A 1 205 ? 12.040  14.371  4.481   1.00 98.66 205 A 1 
ATOM 1544 C CG2 . ILE A 1 205 ? 10.566  12.308  4.511   1.00 98.71 205 A 1 
ATOM 1545 C CD1 . ILE A 1 205 ? 11.591  15.016  5.799   1.00 98.11 205 A 1 
ATOM 1546 N N   . ILE A 1 206 ? 10.257  11.439  1.022   1.00 98.89 206 A 1 
ATOM 1547 C CA  . ILE A 1 206 ? 9.216   10.661  0.345   1.00 98.89 206 A 1 
ATOM 1548 C C   . ILE A 1 206 ? 8.739   9.588   1.320   1.00 98.84 206 A 1 
ATOM 1549 O O   . ILE A 1 206 ? 9.512   8.710   1.690   1.00 98.65 206 A 1 
ATOM 1550 C CB  . ILE A 1 206 ? 9.740   10.062  -0.976  1.00 98.88 206 A 1 
ATOM 1551 C CG1 . ILE A 1 206 ? 10.252  11.173  -1.924  1.00 98.71 206 A 1 
ATOM 1552 C CG2 . ILE A 1 206 ? 8.626   9.234   -1.636  1.00 98.74 206 A 1 
ATOM 1553 C CD1 . ILE A 1 206 ? 10.785  10.671  -3.274  1.00 98.50 206 A 1 
ATOM 1554 N N   . ALA A 1 207 ? 7.479   9.650   1.739   1.00 98.69 207 A 1 
ATOM 1555 C CA  . ALA A 1 207 ? 6.928   8.727   2.722   1.00 98.60 207 A 1 
ATOM 1556 C C   . ALA A 1 207 ? 5.668   8.021   2.206   1.00 98.56 207 A 1 
ATOM 1557 O O   . ALA A 1 207 ? 5.019   8.474   1.258   1.00 98.23 207 A 1 
ATOM 1558 C CB  . ALA A 1 207 ? 6.688   9.491   4.031   1.00 98.36 207 A 1 
ATOM 1559 N N   . THR A 1 208 ? 5.320   6.906   2.840   1.00 97.97 208 A 1 
ATOM 1560 C CA  . THR A 1 208 ? 4.093   6.148   2.582   1.00 97.57 208 A 1 
ATOM 1561 C C   . THR A 1 208 ? 3.506   5.606   3.886   1.00 96.97 208 A 1 
ATOM 1562 O O   . THR A 1 208 ? 4.221   5.468   4.882   1.00 96.02 208 A 1 
ATOM 1563 C CB  . THR A 1 208 ? 4.375   5.023   1.575   1.00 97.31 208 A 1 
ATOM 1564 O OG1 . THR A 1 208 ? 3.172   4.524   1.053   1.00 95.06 208 A 1 
ATOM 1565 C CG2 . THR A 1 208 ? 5.168   3.851   2.152   1.00 95.58 208 A 1 
ATOM 1566 N N   . GLY A 1 209 ? 2.201   5.306   3.894   1.00 95.70 209 A 1 
ATOM 1567 C CA  . GLY A 1 209 ? 1.525   4.740   5.058   1.00 95.14 209 A 1 
ATOM 1568 C C   . GLY A 1 209 ? 1.681   5.602   6.319   1.00 95.20 209 A 1 
ATOM 1569 O O   . GLY A 1 209 ? 1.719   6.831   6.252   1.00 94.56 209 A 1 
ATOM 1570 N N   . SER A 1 210 ? 1.810   4.956   7.470   1.00 93.79 210 A 1 
ATOM 1571 C CA  . SER A 1 210 ? 1.956   5.619   8.775   1.00 93.07 210 A 1 
ATOM 1572 C C   . SER A 1 210 ? 3.147   6.589   8.861   1.00 94.00 210 A 1 
ATOM 1573 O O   . SER A 1 210 ? 3.126   7.543   9.639   1.00 93.17 210 A 1 
ATOM 1574 C CB  . SER A 1 210 ? 2.076   4.545   9.863   1.00 90.76 210 A 1 
ATOM 1575 O OG  . SER A 1 210 ? 3.304   3.857   9.752   1.00 82.77 210 A 1 
ATOM 1576 N N   . CYS A 1 211 ? 4.171   6.399   8.029   1.00 95.17 211 A 1 
ATOM 1577 C CA  . CYS A 1 211 ? 5.366   7.241   8.011   1.00 96.04 211 A 1 
ATOM 1578 C C   . CYS A 1 211 ? 5.111   8.646   7.446   1.00 96.96 211 A 1 
ATOM 1579 O O   . CYS A 1 211 ? 5.894   9.555   7.706   1.00 97.11 211 A 1 
ATOM 1580 C CB  . CYS A 1 211 ? 6.471   6.528   7.232   1.00 96.09 211 A 1 
ATOM 1581 S SG  . CYS A 1 211 ? 6.935   4.994   8.081   1.00 95.62 211 A 1 
ATOM 1582 N N   . VAL A 1 212 ? 4.006   8.873   6.733   1.00 96.36 212 A 1 
ATOM 1583 C CA  . VAL A 1 212 ? 3.651   10.200  6.193   1.00 96.95 212 A 1 
ATOM 1584 C C   . VAL A 1 212 ? 3.422   11.210  7.321   1.00 97.21 212 A 1 
ATOM 1585 O O   . VAL A 1 212 ? 3.890   12.350  7.245   1.00 97.26 212 A 1 
ATOM 1586 C CB  . VAL A 1 212 ? 2.410   10.114  5.285   1.00 97.04 212 A 1 
ATOM 1587 C CG1 . VAL A 1 212 ? 2.040   11.479  4.691   1.00 96.52 212 A 1 
ATOM 1588 C CG2 . VAL A 1 212 ? 2.656   9.170   4.105   1.00 96.56 212 A 1 
ATOM 1589 N N   . PHE A 1 213 ? 2.763   10.790  8.405   1.00 96.53 213 A 1 
ATOM 1590 C CA  . PHE A 1 213 ? 2.596   11.620  9.599   1.00 96.29 213 A 1 
ATOM 1591 C C   . PHE A 1 213 ? 3.961   12.004  10.187  1.00 96.98 213 A 1 
ATOM 1592 O O   . PHE A 1 213 ? 4.219   13.187  10.420  1.00 97.13 213 A 1 
ATOM 1593 C CB  . PHE A 1 213 ? 1.725   10.883  10.627  1.00 95.37 213 A 1 
ATOM 1594 C CG  . PHE A 1 213 ? 1.505   11.669  11.908  1.00 94.51 213 A 1 
ATOM 1595 C CD1 . PHE A 1 213 ? 2.444   11.604  12.955  1.00 93.33 213 A 1 
ATOM 1596 C CD2 . PHE A 1 213 ? 0.371   12.494  12.043  1.00 93.43 213 A 1 
ATOM 1597 C CE1 . PHE A 1 213 ? 2.259   12.369  14.124  1.00 92.26 213 A 1 
ATOM 1598 C CE2 . PHE A 1 213 ? 0.183   13.253  13.213  1.00 92.18 213 A 1 
ATOM 1599 C CZ  . PHE A 1 213 ? 1.130   13.193  14.252  1.00 91.58 213 A 1 
ATOM 1600 N N   . GLN A 1 214 ? 4.855   11.033  10.355  1.00 96.52 214 A 1 
ATOM 1601 C CA  . GLN A 1 214 ? 6.190   11.249  10.908  1.00 96.96 214 A 1 
ATOM 1602 C C   . GLN A 1 214 ? 7.036   12.177  10.028  1.00 97.86 214 A 1 
ATOM 1603 O O   . GLN A 1 214 ? 7.683   13.094  10.536  1.00 98.11 214 A 1 
ATOM 1604 C CB  . GLN A 1 214 ? 6.886   9.895   11.105  1.00 96.51 214 A 1 
ATOM 1605 C CG  . GLN A 1 214 ? 6.136   8.968   12.074  1.00 95.36 214 A 1 
ATOM 1606 C CD  . GLN A 1 214 ? 6.014   9.532   13.486  1.00 95.28 214 A 1 
ATOM 1607 O OE1 . GLN A 1 214 ? 6.769   10.385  13.922  1.00 91.10 214 A 1 
ATOM 1608 N NE2 . GLN A 1 214 ? 5.053   9.082   14.256  1.00 89.96 214 A 1 
ATOM 1609 N N   . ALA A 1 215 ? 6.967   12.012  8.707   1.00 97.61 215 A 1 
ATOM 1610 C CA  . ALA A 1 215 ? 7.655   12.875  7.749   1.00 98.29 215 A 1 
ATOM 1611 C C   . ALA A 1 215 ? 7.181   14.336  7.832   1.00 98.45 215 A 1 
ATOM 1612 O O   . ALA A 1 215 ? 7.997   15.260  7.791   1.00 98.47 215 A 1 
ATOM 1613 C CB  . ALA A 1 215 ? 7.438   12.298  6.347   1.00 98.48 215 A 1 
ATOM 1614 N N   . ARG A 1 216 ? 5.868   14.569  7.999   1.00 98.35 216 A 1 
ATOM 1615 C CA  . ARG A 1 216 ? 5.323   15.917  8.216   1.00 98.23 216 A 1 
ATOM 1616 C C   . ARG A 1 216 ? 5.840   16.538  9.516   1.00 98.40 216 A 1 
ATOM 1617 O O   . ARG A 1 216 ? 6.229   17.706  9.511   1.00 98.20 216 A 1 
ATOM 1618 C CB  . ARG A 1 216 ? 3.789   15.869  8.207   1.00 97.58 216 A 1 
ATOM 1619 C CG  . ARG A 1 216 ? 3.165   17.271  8.322   1.00 96.31 216 A 1 
ATOM 1620 C CD  . ARG A 1 216 ? 1.650   17.202  8.507   1.00 93.63 216 A 1 
ATOM 1621 N NE  . ARG A 1 216 ? 1.282   16.638  9.819   1.00 87.58 216 A 1 
ATOM 1622 C CZ  . ARG A 1 216 ? 0.090   16.177  10.169  1.00 85.52 216 A 1 
ATOM 1623 N NH1 . ARG A 1 216 ? -0.940  16.218  9.365   1.00 78.81 216 A 1 
ATOM 1624 N NH2 . ARG A 1 216 ? -0.082  15.662  11.348  1.00 78.76 216 A 1 
ATOM 1625 N N   . GLU A 1 217 ? 5.851   15.789  10.615  1.00 97.91 217 A 1 
ATOM 1626 C CA  . GLU A 1 217 ? 6.366   16.307  11.891  1.00 97.87 217 A 1 
ATOM 1627 C C   . GLU A 1 217 ? 7.883   16.560  11.825  1.00 98.27 217 A 1 
ATOM 1628 O O   . GLU A 1 217 ? 8.340   17.617  12.259  1.00 98.27 217 A 1 
ATOM 1629 C CB  . GLU A 1 217 ? 5.986   15.385  13.063  1.00 97.54 217 A 1 
ATOM 1630 C CG  . GLU A 1 217 ? 4.468   15.204  13.290  1.00 95.65 217 A 1 
ATOM 1631 C CD  . GLU A 1 217 ? 3.660   16.520  13.214  1.00 94.72 217 A 1 
ATOM 1632 O OE1 . GLU A 1 217 ? 2.748   16.654  12.356  1.00 87.31 217 A 1 
ATOM 1633 O OE2 . GLU A 1 217 ? 3.949   17.478  13.951  1.00 89.06 217 A 1 
ATOM 1634 N N   . ALA A 1 218 ? 8.650   15.685  11.177  1.00 97.93 218 A 1 
ATOM 1635 C CA  . ALA A 1 218 ? 10.072  15.905  10.908  1.00 98.44 218 A 1 
ATOM 1636 C C   . ALA A 1 218 ? 10.314  17.184  10.092  1.00 98.60 218 A 1 
ATOM 1637 O O   . ALA A 1 218 ? 11.177  17.989  10.443  1.00 98.64 218 A 1 
ATOM 1638 C CB  . ALA A 1 218 ? 10.632  14.680  10.177  1.00 98.58 218 A 1 
ATOM 1639 N N   . SER A 1 219 ? 9.509   17.425  9.050   1.00 98.64 219 A 1 
ATOM 1640 C CA  . SER A 1 219 ? 9.596   18.647  8.241   1.00 98.56 219 A 1 
ATOM 1641 C C   . SER A 1 219 ? 9.363   19.909  9.077   1.00 98.56 219 A 1 
ATOM 1642 O O   . SER A 1 219 ? 10.079  20.893  8.901   1.00 98.23 219 A 1 
ATOM 1643 C CB  . SER A 1 219 ? 8.602   18.587  7.084   1.00 98.06 219 A 1 
ATOM 1644 O OG  . SER A 1 219 ? 8.670   19.771  6.304   1.00 88.40 219 A 1 
ATOM 1645 N N   . LYS A 1 220 ? 8.427   19.902  10.041  1.00 98.41 220 A 1 
ATOM 1646 C CA  . LYS A 1 220 ? 8.225   21.047  10.951  1.00 98.23 220 A 1 
ATOM 1647 C C   . LYS A 1 220 ? 9.470   21.329  11.797  1.00 98.36 220 A 1 
ATOM 1648 O O   . LYS A 1 220 ? 9.864   22.488  11.910  1.00 98.05 220 A 1 
ATOM 1649 C CB  . LYS A 1 220 ? 7.024   20.808  11.876  1.00 97.90 220 A 1 
ATOM 1650 C CG  . LYS A 1 220 ? 5.669   20.789  11.154  1.00 96.80 220 A 1 
ATOM 1651 C CD  . LYS A 1 220 ? 4.608   20.346  12.169  1.00 94.97 220 A 1 
ATOM 1652 C CE  . LYS A 1 220 ? 3.244   20.114  11.530  1.00 92.24 220 A 1 
ATOM 1653 N NZ  . LYS A 1 220 ? 2.367   19.405  12.498  1.00 86.51 220 A 1 
ATOM 1654 N N   . ILE A 1 221 ? 10.096  20.287  12.348  1.00 98.22 221 A 1 
ATOM 1655 C CA  . ILE A 1 221 ? 11.321  20.404  13.156  1.00 98.29 221 A 1 
ATOM 1656 C C   . ILE A 1 221 ? 12.478  20.944  12.302  1.00 98.35 221 A 1 
ATOM 1657 O O   . ILE A 1 221 ? 13.149  21.899  12.697  1.00 98.12 221 A 1 
ATOM 1658 C CB  . ILE A 1 221 ? 11.673  19.041  13.801  1.00 98.37 221 A 1 
ATOM 1659 C CG1 . ILE A 1 221 ? 10.563  18.578  14.775  1.00 98.08 221 A 1 
ATOM 1660 C CG2 . ILE A 1 221 ? 13.020  19.130  14.548  1.00 98.14 221 A 1 
ATOM 1661 C CD1 . ILE A 1 221 ? 10.685  17.105  15.193  1.00 97.05 221 A 1 
ATOM 1662 N N   . LEU A 1 222 ? 12.679  20.382  11.107  1.00 98.46 222 A 1 
ATOM 1663 C CA  . LEU A 1 222 ? 13.715  20.816  10.167  1.00 98.30 222 A 1 
ATOM 1664 C C   . LEU A 1 222 ? 13.515  22.279  9.743   1.00 98.09 222 A 1 
ATOM 1665 O O   . LEU A 1 222 ? 14.442  23.084  9.832   1.00 97.85 222 A 1 
ATOM 1666 C CB  . LEU A 1 222 ? 13.705  19.875  8.948   1.00 98.41 222 A 1 
ATOM 1667 C CG  . LEU A 1 222 ? 14.252  18.465  9.246   1.00 98.26 222 A 1 
ATOM 1668 C CD1 . LEU A 1 222 ? 13.926  17.522  8.092   1.00 97.79 222 A 1 
ATOM 1669 C CD2 . LEU A 1 222 ? 15.771  18.470  9.444   1.00 97.86 222 A 1 
ATOM 1670 N N   . ASN A 1 223 ? 12.288  22.660  9.383   1.00 98.35 223 A 1 
ATOM 1671 C CA  . ASN A 1 223 ? 11.952  24.032  8.997   1.00 97.85 223 A 1 
ATOM 1672 C C   . ASN A 1 223 ? 12.197  25.039  10.131  1.00 98.04 223 A 1 
ATOM 1673 O O   . ASN A 1 223 ? 12.666  26.147  9.860   1.00 97.44 223 A 1 
ATOM 1674 C CB  . ASN A 1 223 ? 10.486  24.079  8.534   1.00 96.55 223 A 1 
ATOM 1675 C CG  . ASN A 1 223 ? 10.278  23.526  7.134   1.00 86.13 223 A 1 
ATOM 1676 O OD1 . ASN A 1 223 ? 11.087  23.699  6.240   1.00 77.35 223 A 1 
ATOM 1677 N ND2 . ASN A 1 223 ? 9.155   22.914  6.863   1.00 75.34 223 A 1 
ATOM 1678 N N   . ALA A 1 224 ? 11.922  24.665  11.389  1.00 97.63 224 A 1 
ATOM 1679 C CA  . ALA A 1 224 ? 12.234  25.490  12.559  1.00 97.69 224 A 1 
ATOM 1680 C C   . ALA A 1 224 ? 13.749  25.685  12.755  1.00 97.79 224 A 1 
ATOM 1681 O O   . ALA A 1 224 ? 14.172  26.707  13.291  1.00 97.07 224 A 1 
ATOM 1682 C CB  . ALA A 1 224 ? 11.587  24.856  13.794  1.00 97.69 224 A 1 
ATOM 1683 N N   . SER A 1 225 ? 14.562  24.745  12.270  1.00 97.73 225 A 1 
ATOM 1684 C CA  . SER A 1 225 ? 16.030  24.811  12.261  1.00 97.30 225 A 1 
ATOM 1685 C C   . SER A 1 225 ? 16.608  25.457  10.992  1.00 97.70 225 A 1 
ATOM 1686 O O   . SER A 1 225 ? 17.817  25.439  10.782  1.00 96.50 225 A 1 
ATOM 1687 C CB  . SER A 1 225 ? 16.613  23.411  12.472  1.00 96.26 225 A 1 
ATOM 1688 O OG  . SER A 1 225 ? 16.077  22.831  13.652  1.00 85.94 225 A 1 
ATOM 1689 N N   . GLY A 1 226 ? 15.766  26.028  10.127  1.00 97.64 226 A 1 
ATOM 1690 C CA  . GLY A 1 226 ? 16.172  26.709  8.892   1.00 97.69 226 A 1 
ATOM 1691 C C   . GLY A 1 226 ? 16.320  25.810  7.660   1.00 98.01 226 A 1 
ATOM 1692 O O   . GLY A 1 226 ? 16.565  26.337  6.579   1.00 97.09 226 A 1 
ATOM 1693 N N   . ILE A 1 227 ? 16.115  24.492  7.780   1.00 97.99 227 A 1 
ATOM 1694 C CA  . ILE A 1 227 ? 16.217  23.517  6.685   1.00 98.11 227 A 1 
ATOM 1695 C C   . ILE A 1 227 ? 14.842  23.331  6.041   1.00 98.37 227 A 1 
ATOM 1696 O O   . ILE A 1 227 ? 13.906  22.857  6.689   1.00 98.10 227 A 1 
ATOM 1697 C CB  . ILE A 1 227 ? 16.771  22.173  7.204   1.00 97.84 227 A 1 
ATOM 1698 C CG1 . ILE A 1 227 ? 18.184  22.337  7.806   1.00 96.71 227 A 1 
ATOM 1699 C CG2 . ILE A 1 227 ? 16.781  21.122  6.075   1.00 97.02 227 A 1 
ATOM 1700 C CD1 . ILE A 1 227 ? 18.596  21.171  8.713   1.00 91.93 227 A 1 
ATOM 1701 N N   . LYS A 1 228 ? 14.703  23.658  4.755   1.00 98.43 228 A 1 
ATOM 1702 C CA  . LYS A 1 228 ? 13.435  23.573  4.020   1.00 98.37 228 A 1 
ATOM 1703 C C   . LYS A 1 228 ? 13.221  22.170  3.451   1.00 98.48 228 A 1 
ATOM 1704 O O   . LYS A 1 228 ? 13.600  21.871  2.321   1.00 97.99 228 A 1 
ATOM 1705 C CB  . LYS A 1 228 ? 13.362  24.676  2.951   1.00 97.97 228 A 1 
ATOM 1706 C CG  . LYS A 1 228 ? 13.498  26.110  3.499   1.00 94.18 228 A 1 
ATOM 1707 C CD  . LYS A 1 228 ? 12.467  26.413  4.589   1.00 82.72 228 A 1 
ATOM 1708 C CE  . LYS A 1 228 ? 12.604  27.853  5.073   1.00 75.88 228 A 1 
ATOM 1709 N NZ  . LYS A 1 228 ? 11.753  28.076  6.269   1.00 62.23 228 A 1 
ATOM 1710 N N   . ALA A 1 229 ? 12.582  21.313  4.242   1.00 98.35 229 A 1 
ATOM 1711 C CA  . ALA A 1 229 ? 12.284  19.935  3.866   1.00 98.47 229 A 1 
ATOM 1712 C C   . ALA A 1 229 ? 10.937  19.816  3.131   1.00 98.56 229 A 1 
ATOM 1713 O O   . ALA A 1 229 ? 9.872   20.040  3.720   1.00 98.05 229 A 1 
ATOM 1714 C CB  . ALA A 1 229 ? 12.341  19.062  5.123   1.00 98.06 229 A 1 
ATOM 1715 N N   . ARG A 1 230 ? 10.978  19.408  1.859   1.00 98.74 230 A 1 
ATOM 1716 C CA  . ARG A 1 230 ? 9.805   18.993  1.075   1.00 98.80 230 A 1 
ATOM 1717 C C   . ARG A 1 230 ? 9.314   17.637  1.582   1.00 98.88 230 A 1 
ATOM 1718 O O   . ARG A 1 230 ? 10.124  16.760  1.848   1.00 98.76 230 A 1 
ATOM 1719 C CB  . ARG A 1 230 ? 10.178  18.947  -0.420  1.00 98.45 230 A 1 
ATOM 1720 C CG  . ARG A 1 230 ? 9.011   18.550  -1.339  1.00 97.76 230 A 1 
ATOM 1721 C CD  . ARG A 1 230 ? 9.439   18.425  -2.811  1.00 96.71 230 A 1 
ATOM 1722 N NE  . ARG A 1 230 ? 9.900   19.713  -3.371  1.00 93.68 230 A 1 
ATOM 1723 C CZ  . ARG A 1 230 ? 10.345  19.915  -4.610  1.00 93.85 230 A 1 
ATOM 1724 N NH1 . ARG A 1 230 ? 10.435  18.971  -5.498  1.00 87.98 230 A 1 
ATOM 1725 N NH2 . ARG A 1 230 ? 10.718  21.093  -4.999  1.00 88.90 230 A 1 
ATOM 1726 N N   . VAL A 1 231 ? 8.002   17.441  1.650   1.00 98.69 231 A 1 
ATOM 1727 C CA  . VAL A 1 231 ? 7.402   16.135  1.968   1.00 98.75 231 A 1 
ATOM 1728 C C   . VAL A 1 231 ? 6.446   15.723  0.859   1.00 98.71 231 A 1 
ATOM 1729 O O   . VAL A 1 231 ? 5.539   16.479  0.505   1.00 98.48 231 A 1 
ATOM 1730 C CB  . VAL A 1 231 ? 6.702   16.126  3.342   1.00 98.68 231 A 1 
ATOM 1731 C CG1 . VAL A 1 231 ? 6.127   14.740  3.676   1.00 98.38 231 A 1 
ATOM 1732 C CG2 . VAL A 1 231 ? 7.671   16.503  4.468   1.00 98.34 231 A 1 
ATOM 1733 N N   . LEU A 1 232 ? 6.643   14.511  0.332   1.00 98.76 232 A 1 
ATOM 1734 C CA  . LEU A 1 232 ? 5.760   13.860  -0.630  1.00 98.76 232 A 1 
ATOM 1735 C C   . LEU A 1 232 ? 5.162   12.601  0.001   1.00 98.78 232 A 1 
ATOM 1736 O O   . LEU A 1 232 ? 5.904   11.735  0.464   1.00 98.68 232 A 1 
ATOM 1737 C CB  . LEU A 1 232 ? 6.535   13.511  -1.918  1.00 98.73 232 A 1 
ATOM 1738 C CG  . LEU A 1 232 ? 7.190   14.702  -2.647  1.00 98.39 232 A 1 
ATOM 1739 C CD1 . LEU A 1 232 ? 7.923   14.200  -3.892  1.00 97.90 232 A 1 
ATOM 1740 C CD2 . LEU A 1 232 ? 6.171   15.758  -3.081  1.00 97.93 232 A 1 
ATOM 1741 N N   . ASN A 1 233 ? 3.840   12.482  -0.018  1.00 98.56 233 A 1 
ATOM 1742 C CA  . ASN A 1 233 ? 3.143   11.228  0.244   1.00 98.54 233 A 1 
ATOM 1743 C C   . ASN A 1 233 ? 3.004   10.460  -1.078  1.00 98.57 233 A 1 
ATOM 1744 O O   . ASN A 1 233 ? 2.217   10.850  -1.946  1.00 98.27 233 A 1 
ATOM 1745 C CB  . ASN A 1 233 ? 1.788   11.522  0.911   1.00 98.26 233 A 1 
ATOM 1746 C CG  . ASN A 1 233 ? 0.935   10.272  1.069   1.00 97.92 233 A 1 
ATOM 1747 O OD1 . ASN A 1 233 ? 1.390   9.149   0.919   1.00 95.66 233 A 1 
ATOM 1748 N ND2 . ASN A 1 233 ? -0.331  10.433  1.357   1.00 95.43 233 A 1 
ATOM 1749 N N   . ILE A 1 234 ? 3.756   9.374   -1.228  1.00 98.51 234 A 1 
ATOM 1750 C CA  . ILE A 1 234 ? 3.616   8.411   -2.324  1.00 98.53 234 A 1 
ATOM 1751 C C   . ILE A 1 234 ? 2.826   7.210   -1.802  1.00 98.38 234 A 1 
ATOM 1752 O O   . ILE A 1 234 ? 3.377   6.165   -1.454  1.00 97.89 234 A 1 
ATOM 1753 C CB  . ILE A 1 234 ? 4.981   8.065   -2.975  1.00 98.52 234 A 1 
ATOM 1754 C CG1 . ILE A 1 234 ? 5.600   9.352   -3.568  1.00 97.81 234 A 1 
ATOM 1755 C CG2 . ILE A 1 234 ? 4.795   6.994   -4.065  1.00 97.69 234 A 1 
ATOM 1756 C CD1 . ILE A 1 234 ? 6.825   9.145   -4.479  1.00 96.05 234 A 1 
ATOM 1757 N N   . HIS A 1 235 ? 1.493   7.370   -1.747  1.00 98.01 235 A 1 
ATOM 1758 C CA  . HIS A 1 235 ? 0.588   6.305   -1.309  1.00 97.97 235 A 1 
ATOM 1759 C C   . HIS A 1 235 ? 0.494   5.147   -2.318  1.00 97.93 235 A 1 
ATOM 1760 O O   . HIS A 1 235 ? 0.233   4.014   -1.935  1.00 97.15 235 A 1 
ATOM 1761 C CB  . HIS A 1 235 ? -0.792  6.915   -1.029  1.00 97.68 235 A 1 
ATOM 1762 C CG  . HIS A 1 235 ? -1.385  7.634   -2.213  1.00 97.85 235 A 1 
ATOM 1763 N ND1 . HIS A 1 235 ? -1.854  7.052   -3.367  1.00 94.21 235 A 1 
ATOM 1764 C CD2 . HIS A 1 235 ? -1.499  8.989   -2.378  1.00 95.33 235 A 1 
ATOM 1765 C CE1 . HIS A 1 235 ? -2.232  8.026   -4.209  1.00 94.78 235 A 1 
ATOM 1766 N NE2 . HIS A 1 235 ? -2.032  9.228   -3.648  1.00 95.31 235 A 1 
ATOM 1767 N N   . THR A 1 236 ? 0.718   5.398   -3.611  1.00 98.27 236 A 1 
ATOM 1768 C CA  . THR A 1 236 ? 0.716   4.361   -4.649  1.00 98.37 236 A 1 
ATOM 1769 C C   . THR A 1 236 ? 2.152   3.964   -4.981  1.00 98.36 236 A 1 
ATOM 1770 O O   . THR A 1 236 ? 2.872   4.707   -5.647  1.00 98.05 236 A 1 
ATOM 1771 C CB  . THR A 1 236 ? -0.038  4.810   -5.902  1.00 98.27 236 A 1 
ATOM 1772 O OG1 . THR A 1 236 ? -1.332  5.271   -5.591  1.00 96.65 236 A 1 
ATOM 1773 C CG2 . THR A 1 236 ? -0.222  3.652   -6.883  1.00 97.13 236 A 1 
ATOM 1774 N N   . ILE A 1 237 ? 2.552   2.770   -4.544  1.00 98.19 237 A 1 
ATOM 1775 C CA  . ILE A 1 237 ? 3.894   2.224   -4.812  1.00 97.88 237 A 1 
ATOM 1776 C C   . ILE A 1 237 ? 3.983   1.641   -6.223  1.00 98.30 237 A 1 
ATOM 1777 O O   . ILE A 1 237 ? 5.048   1.625   -6.840  1.00 97.49 237 A 1 
ATOM 1778 C CB  . ILE A 1 237 ? 4.258   1.162   -3.747  1.00 95.62 237 A 1 
ATOM 1779 C CG1 . ILE A 1 237 ? 4.028   1.652   -2.297  1.00 88.59 237 A 1 
ATOM 1780 C CG2 . ILE A 1 237 ? 5.712   0.686   -3.904  1.00 86.85 237 A 1 
ATOM 1781 C CD1 . ILE A 1 237 ? 4.761   2.941   -1.926  1.00 82.90 237 A 1 
ATOM 1782 N N   . LYS A 1 238 ? 2.853   1.174   -6.751  1.00 98.60 238 A 1 
ATOM 1783 C CA  . LYS A 1 238 ? 2.723   0.698   -8.132  1.00 98.72 238 A 1 
ATOM 1784 C C   . LYS A 1 238 ? 1.331   1.002   -8.693  1.00 98.79 238 A 1 
ATOM 1785 O O   . LYS A 1 238 ? 0.348   0.544   -8.121  1.00 98.54 238 A 1 
ATOM 1786 C CB  . LYS A 1 238 ? 3.023   -0.803  -8.159  1.00 98.48 238 A 1 
ATOM 1787 C CG  . LYS A 1 238 ? 3.038   -1.361  -9.586  1.00 97.76 238 A 1 
ATOM 1788 C CD  . LYS A 1 238 ? 3.376   -2.840  -9.535  1.00 97.16 238 A 1 
ATOM 1789 C CE  . LYS A 1 238 ? 3.406   -3.454  -10.930 1.00 95.47 238 A 1 
ATOM 1790 N NZ  . LYS A 1 238 ? 3.785   -4.881  -10.836 1.00 94.96 238 A 1 
ATOM 1791 N N   . PRO A 1 239 ? 1.227   1.741   -9.824  1.00 98.70 239 A 1 
ATOM 1792 C CA  . PRO A 1 239 ? 2.309   2.445   -10.520 1.00 98.66 239 A 1 
ATOM 1793 C C   . PRO A 1 239 ? 2.827   3.635   -9.694  1.00 98.69 239 A 1 
ATOM 1794 O O   . PRO A 1 239 ? 2.030   4.385   -9.141  1.00 98.23 239 A 1 
ATOM 1795 C CB  . PRO A 1 239 ? 1.689   2.900   -11.841 1.00 98.36 239 A 1 
ATOM 1796 C CG  . PRO A 1 239 ? 0.218   3.127   -11.481 1.00 97.75 239 A 1 
ATOM 1797 C CD  . PRO A 1 239 ? -0.060  2.045   -10.446 1.00 98.54 239 A 1 
ATOM 1798 N N   . ILE A 1 240 ? 4.152   3.823   -9.603  1.00 98.68 240 A 1 
ATOM 1799 C CA  . ILE A 1 240 ? 4.750   4.921   -8.826  1.00 98.78 240 A 1 
ATOM 1800 C C   . ILE A 1 240 ? 4.774   6.226   -9.629  1.00 98.82 240 A 1 
ATOM 1801 O O   . ILE A 1 240 ? 4.965   6.207   -10.850 1.00 98.64 240 A 1 
ATOM 1802 C CB  . ILE A 1 240 ? 6.139   4.504   -8.289  1.00 98.63 240 A 1 
ATOM 1803 C CG1 . ILE A 1 240 ? 6.566   5.423   -7.124  1.00 98.22 240 A 1 
ATOM 1804 C CG2 . ILE A 1 240 ? 7.213   4.457   -9.400  1.00 98.01 240 A 1 
ATOM 1805 C CD1 . ILE A 1 240 ? 7.762   4.885   -6.333  1.00 96.92 240 A 1 
ATOM 1806 N N   . ASP A 1 241 ? 4.621   7.372   -8.941  1.00 98.77 241 A 1 
ATOM 1807 C CA  . ASP A 1 241 ? 4.708   8.705   -9.548  1.00 98.82 241 A 1 
ATOM 1808 C C   . ASP A 1 241 ? 6.162   9.074   -9.879  1.00 98.85 241 A 1 
ATOM 1809 O O   . ASP A 1 241 ? 6.889   9.689   -9.094  1.00 98.71 241 A 1 
ATOM 1810 C CB  . ASP A 1 241 ? 4.048   9.758   -8.650  1.00 98.74 241 A 1 
ATOM 1811 C CG  . ASP A 1 241 ? 3.821   11.085  -9.390  1.00 98.72 241 A 1 
ATOM 1812 O OD1 . ASP A 1 241 ? 4.421   11.291  -10.471 1.00 98.16 241 A 1 
ATOM 1813 O OD2 . ASP A 1 241 ? 2.990   11.875  -8.896  1.00 98.06 241 A 1 
ATOM 1814 N N   . LYS A 1 242 ? 6.595   8.677   -11.080 1.00 98.66 242 A 1 
ATOM 1815 C CA  . LYS A 1 242 ? 7.945   8.961   -11.580 1.00 98.62 242 A 1 
ATOM 1816 C C   . LYS A 1 242 ? 8.219   10.462  -11.694 1.00 98.67 242 A 1 
ATOM 1817 O O   . LYS A 1 242 ? 9.325   10.890  -11.401 1.00 98.51 242 A 1 
ATOM 1818 C CB  . LYS A 1 242 ? 8.174   8.278   -12.934 1.00 98.38 242 A 1 
ATOM 1819 C CG  . LYS A 1 242 ? 8.072   6.748   -12.855 1.00 95.27 242 A 1 
ATOM 1820 C CD  . LYS A 1 242 ? 8.471   6.120   -14.192 1.00 94.13 242 A 1 
ATOM 1821 C CE  . LYS A 1 242 ? 8.408   4.596   -14.098 1.00 86.72 242 A 1 
ATOM 1822 N NZ  . LYS A 1 242 ? 8.905   3.957   -15.342 1.00 79.49 242 A 1 
ATOM 1823 N N   . GLU A 1 243 ? 7.230   11.258  -12.091 1.00 98.59 243 A 1 
ATOM 1824 C CA  . GLU A 1 243 ? 7.384   12.703  -12.295 1.00 98.52 243 A 1 
ATOM 1825 C C   . GLU A 1 243 ? 7.688   13.423  -10.978 1.00 98.59 243 A 1 
ATOM 1826 O O   . GLU A 1 243 ? 8.610   14.238  -10.921 1.00 98.29 243 A 1 
ATOM 1827 C CB  . GLU A 1 243 ? 6.109   13.287  -12.928 1.00 98.25 243 A 1 
ATOM 1828 C CG  . GLU A 1 243 ? 5.851   12.759  -14.347 1.00 91.86 243 A 1 
ATOM 1829 C CD  . GLU A 1 243 ? 4.509   13.218  -14.944 1.00 83.44 243 A 1 
ATOM 1830 O OE1 . GLU A 1 243 ? 4.386   13.138  -16.184 1.00 73.27 243 A 1 
ATOM 1831 O OE2 . GLU A 1 243 ? 3.571   13.549  -14.175 1.00 74.52 243 A 1 
ATOM 1832 N N   . ALA A 1 244 ? 6.981   13.070  -9.904  1.00 98.71 244 A 1 
ATOM 1833 C CA  . ALA A 1 244 ? 7.220   13.625  -8.576  1.00 98.69 244 A 1 
ATOM 1834 C C   . ALA A 1 244 ? 8.625   13.281  -8.049  1.00 98.69 244 A 1 
ATOM 1835 O O   . ALA A 1 244 ? 9.302   14.140  -7.475  1.00 98.49 244 A 1 
ATOM 1836 C CB  . ALA A 1 244 ? 6.127   13.112  -7.635  1.00 98.65 244 A 1 
ATOM 1837 N N   . ILE A 1 245 ? 9.092   12.054  -8.285  1.00 98.68 245 A 1 
ATOM 1838 C CA  . ILE A 1 245 ? 10.442  11.618  -7.896  1.00 98.69 245 A 1 
ATOM 1839 C C   . ILE A 1 245 ? 11.508  12.360  -8.717  1.00 98.48 245 A 1 
ATOM 1840 O O   . ILE A 1 245 ? 12.462  12.887  -8.149  1.00 98.26 245 A 1 
ATOM 1841 C CB  . ILE A 1 245 ? 10.584  10.087  -8.031  1.00 98.76 245 A 1 
ATOM 1842 C CG1 . ILE A 1 245 ? 9.631   9.356   -7.056  1.00 98.53 245 A 1 
ATOM 1843 C CG2 . ILE A 1 245 ? 12.039  9.645   -7.758  1.00 98.56 245 A 1 
ATOM 1844 C CD1 . ILE A 1 245 ? 9.398   7.891   -7.430  1.00 98.10 245 A 1 
ATOM 1845 N N   . LEU A 1 246 ? 11.344  12.459  -10.033 1.00 98.39 246 A 1 
ATOM 1846 C CA  . LEU A 1 246 ? 12.288  13.165  -10.909 1.00 98.03 246 A 1 
ATOM 1847 C C   . LEU A 1 246 ? 12.359  14.664  -10.589 1.00 97.65 246 A 1 
ATOM 1848 O O   . LEU A 1 246 ? 13.447  15.238  -10.595 1.00 97.19 246 A 1 
ATOM 1849 C CB  . LEU A 1 246 ? 11.891  12.938  -12.378 1.00 97.87 246 A 1 
ATOM 1850 C CG  . LEU A 1 246 ? 12.096  11.496  -12.880 1.00 97.10 246 A 1 
ATOM 1851 C CD1 . LEU A 1 246 ? 11.514  11.354  -14.287 1.00 95.92 246 A 1 
ATOM 1852 C CD2 . LEU A 1 246 ? 13.566  11.096  -12.918 1.00 95.96 246 A 1 
ATOM 1853 N N   . SER A 1 247 ? 11.231  15.289  -10.233 1.00 98.08 247 A 1 
ATOM 1854 C CA  . SER A 1 247 ? 11.211  16.665  -9.717  1.00 97.88 247 A 1 
ATOM 1855 C C   . SER A 1 247 ? 12.007  16.776  -8.412  1.00 97.91 247 A 1 
ATOM 1856 O O   . SER A 1 247 ? 12.813  17.691  -8.271  1.00 97.29 247 A 1 
ATOM 1857 C CB  . SER A 1 247 ? 9.774   17.137  -9.525  1.00 97.45 247 A 1 
ATOM 1858 O OG  . SER A 1 247 ? 9.705   18.435  -8.961  1.00 79.05 247 A 1 
ATOM 1859 N N   . ALA A 1 248 ? 11.878  15.820  -7.487  1.00 98.07 248 A 1 
ATOM 1860 C CA  . ALA A 1 248 ? 12.669  15.808  -6.257  1.00 97.89 248 A 1 
ATOM 1861 C C   . ALA A 1 248 ? 14.178  15.650  -6.525  1.00 97.45 248 A 1 
ATOM 1862 O O   . ALA A 1 248 ? 14.981  16.365  -5.926  1.00 96.76 248 A 1 
ATOM 1863 C CB  . ALA A 1 248 ? 12.138  14.704  -5.338  1.00 98.06 248 A 1 
ATOM 1864 N N   . VAL A 1 249 ? 14.567  14.774  -7.460  1.00 97.60 249 A 1 
ATOM 1865 C CA  . VAL A 1 249 ? 15.966  14.627  -7.906  1.00 96.82 249 A 1 
ATOM 1866 C C   . VAL A 1 249 ? 16.493  15.944  -8.469  1.00 95.88 249 A 1 
ATOM 1867 O O   . VAL A 1 249 ? 17.575  16.385  -8.099  1.00 94.71 249 A 1 
ATOM 1868 C CB  . VAL A 1 249 ? 16.104  13.509  -8.961  1.00 96.57 249 A 1 
ATOM 1869 C CG1 . VAL A 1 249 ? 17.516  13.433  -9.562  1.00 95.70 249 A 1 
ATOM 1870 C CG2 . VAL A 1 249 ? 15.795  12.133  -8.374  1.00 95.81 249 A 1 
ATOM 1871 N N   . LYS A 1 250 ? 15.722  16.606  -9.332  1.00 96.35 250 A 1 
ATOM 1872 C CA  . LYS A 1 250 ? 16.117  17.865  -9.970  1.00 95.54 250 A 1 
ATOM 1873 C C   . LYS A 1 250 ? 16.239  19.015  -8.972  1.00 95.31 250 A 1 
ATOM 1874 O O   . LYS A 1 250 ? 17.228  19.739  -8.995  1.00 94.31 250 A 1 
ATOM 1875 C CB  . LYS A 1 250 ? 15.110  18.181  -11.082 1.00 95.09 250 A 1 
ATOM 1876 C CG  . LYS A 1 250 ? 15.496  19.449  -11.848 1.00 86.79 250 A 1 
ATOM 1877 C CD  . LYS A 1 250 ? 14.451  19.761  -12.922 1.00 82.85 250 A 1 
ATOM 1878 C CE  . LYS A 1 250 ? 14.828  21.077  -13.597 1.00 71.99 250 A 1 
ATOM 1879 N NZ  . LYS A 1 250 ? 13.812  21.473  -14.607 1.00 64.01 250 A 1 
ATOM 1880 N N   . ASP A 1 251 ? 15.238  19.185  -8.115  1.00 96.20 251 A 1 
ATOM 1881 C CA  . ASP A 1 251 ? 15.074  20.399  -7.309  1.00 96.10 251 A 1 
ATOM 1882 C C   . ASP A 1 251 ? 15.887  20.373  -6.009  1.00 95.99 251 A 1 
ATOM 1883 O O   . ASP A 1 251 ? 16.359  21.415  -5.570  1.00 94.41 251 A 1 
ATOM 1884 C CB  . ASP A 1 251 ? 13.596  20.594  -6.955  1.00 96.07 251 A 1 
ATOM 1885 C CG  . ASP A 1 251 ? 12.629  20.749  -8.130  1.00 95.50 251 A 1 
ATOM 1886 O OD1 . ASP A 1 251 ? 13.060  21.068  -9.261  1.00 92.90 251 A 1 
ATOM 1887 O OD2 . ASP A 1 251 ? 11.418  20.542  -7.848  1.00 92.87 251 A 1 
ATOM 1888 N N   . THR A 1 252 ? 16.002  19.210  -5.361  1.00 96.80 252 A 1 
ATOM 1889 C CA  . THR A 1 252 ? 16.609  19.114  -4.017  1.00 96.33 252 A 1 
ATOM 1890 C C   . THR A 1 252 ? 17.899  18.306  -3.989  1.00 95.13 252 A 1 
ATOM 1891 O O   . THR A 1 252 ? 18.709  18.490  -3.083  1.00 92.17 252 A 1 
ATOM 1892 C CB  . THR A 1 252 ? 15.630  18.568  -2.966  1.00 96.62 252 A 1 
ATOM 1893 O OG1 . THR A 1 252 ? 15.324  17.207  -3.177  1.00 95.59 252 A 1 
ATOM 1894 C CG2 . THR A 1 252 ? 14.306  19.332  -2.939  1.00 95.16 252 A 1 
ATOM 1895 N N   . ARG A 1 253 ? 18.100  17.389  -4.941  1.00 95.59 253 A 1 
ATOM 1896 C CA  . ARG A 1 253 ? 19.259  16.475  -5.030  1.00 95.31 253 A 1 
ATOM 1897 C C   . ARG A 1 253 ? 19.551  15.654  -3.765  1.00 96.13 253 A 1 
ATOM 1898 O O   . ARG A 1 253 ? 20.581  14.989  -3.679  1.00 93.74 253 A 1 
ATOM 1899 C CB  . ARG A 1 253 ? 20.508  17.238  -5.512  1.00 93.23 253 A 1 
ATOM 1900 C CG  . ARG A 1 253 ? 20.353  17.841  -6.916  1.00 87.33 253 A 1 
ATOM 1901 C CD  . ARG A 1 253 ? 20.298  16.743  -7.986  1.00 82.86 253 A 1 
ATOM 1902 N NE  . ARG A 1 253 ? 20.196  17.319  -9.324  1.00 78.50 253 A 1 
ATOM 1903 C CZ  . ARG A 1 253 ? 20.846  16.935  -10.408 1.00 73.06 253 A 1 
ATOM 1904 N NH1 . ARG A 1 253 ? 21.664  15.923  -10.431 1.00 64.72 253 A 1 
ATOM 1905 N NH2 . ARG A 1 253 ? 20.689  17.589  -11.512 1.00 65.09 253 A 1 
ATOM 1906 N N   . ARG A 1 254 ? 18.651  15.683  -2.798  1.00 97.17 254 A 1 
ATOM 1907 C CA  . ARG A 1 254 ? 18.733  14.946  -1.532  1.00 97.71 254 A 1 
ATOM 1908 C C   . ARG A 1 254 ? 17.380  14.328  -1.232  1.00 98.24 254 A 1 
ATOM 1909 O O   . ARG A 1 254 ? 16.404  15.054  -1.038  1.00 98.04 254 A 1 
ATOM 1910 C CB  . ARG A 1 254 ? 19.173  15.877  -0.398  1.00 97.08 254 A 1 
ATOM 1911 C CG  . ARG A 1 254 ? 20.636  16.294  -0.541  1.00 94.32 254 A 1 
ATOM 1912 C CD  . ARG A 1 254 ? 21.046  17.225  0.597   1.00 94.05 254 A 1 
ATOM 1913 N NE  . ARG A 1 254 ? 22.445  17.635  0.460   1.00 91.01 254 A 1 
ATOM 1914 C CZ  . ARG A 1 254 ? 22.923  18.591  -0.318  1.00 90.82 254 A 1 
ATOM 1915 N NH1 . ARG A 1 254 ? 22.147  19.336  -1.062  1.00 83.69 254 A 1 
ATOM 1916 N NH2 . ARG A 1 254 ? 24.205  18.805  -0.368  1.00 84.32 254 A 1 
ATOM 1917 N N   . ILE A 1 255 ? 17.317  13.005  -1.207  1.00 98.45 255 A 1 
ATOM 1918 C CA  . ILE A 1 255 ? 16.064  12.263  -1.037  1.00 98.60 255 A 1 
ATOM 1919 C C   . ILE A 1 255 ? 16.207  11.253  0.101   1.00 98.63 255 A 1 
ATOM 1920 O O   . ILE A 1 255 ? 17.140  10.450  0.122   1.00 98.45 255 A 1 
ATOM 1921 C CB  . ILE A 1 255 ? 15.615  11.607  -2.365  1.00 98.55 255 A 1 
ATOM 1922 C CG1 . ILE A 1 255 ? 15.373  12.688  -3.446  1.00 98.19 255 A 1 
ATOM 1923 C CG2 . ILE A 1 255 ? 14.339  10.767  -2.145  1.00 98.22 255 A 1 
ATOM 1924 C CD1 . ILE A 1 255 ? 15.004  12.139  -4.826  1.00 96.99 255 A 1 
ATOM 1925 N N   . ILE A 1 256 ? 15.246  11.276  1.018   1.00 98.71 256 A 1 
ATOM 1926 C CA  . ILE A 1 256 ? 15.046  10.233  2.026   1.00 98.76 256 A 1 
ATOM 1927 C C   . ILE A 1 256 ? 13.710  9.559   1.737   1.00 98.86 256 A 1 
ATOM 1928 O O   . ILE A 1 256 ? 12.698  10.247  1.625   1.00 98.74 256 A 1 
ATOM 1929 C CB  . ILE A 1 256 ? 15.101  10.814  3.457   1.00 98.21 256 A 1 
ATOM 1930 C CG1 . ILE A 1 256 ? 16.487  11.441  3.718   1.00 92.85 256 A 1 
ATOM 1931 C CG2 . ILE A 1 256 ? 14.796  9.717   4.497   1.00 94.17 256 A 1 
ATOM 1932 C CD1 . ILE A 1 256 ? 16.637  12.090  5.094   1.00 91.05 256 A 1 
ATOM 1933 N N   . THR A 1 257 ? 13.679  8.229   1.649   1.00 98.85 257 A 1 
ATOM 1934 C CA  . THR A 1 257 ? 12.417  7.475   1.686   1.00 98.86 257 A 1 
ATOM 1935 C C   . THR A 1 257 ? 12.142  6.971   3.094   1.00 98.84 257 A 1 
ATOM 1936 O O   . THR A 1 257 ? 13.081  6.617   3.806   1.00 98.74 257 A 1 
ATOM 1937 C CB  . THR A 1 257 ? 12.377  6.313   0.691   1.00 98.80 257 A 1 
ATOM 1938 O OG1 . THR A 1 257 ? 13.450  5.429   0.906   1.00 98.23 257 A 1 
ATOM 1939 C CG2 . THR A 1 257 ? 12.459  6.820   -0.742  1.00 98.06 257 A 1 
ATOM 1940 N N   . VAL A 1 258 ? 10.862  6.932   3.499   1.00 98.53 258 A 1 
ATOM 1941 C CA  . VAL A 1 258 ? 10.445  6.467   4.829   1.00 98.48 258 A 1 
ATOM 1942 C C   . VAL A 1 258 ? 9.253   5.523   4.712   1.00 98.21 258 A 1 
ATOM 1943 O O   . VAL A 1 258 ? 8.192   5.905   4.208   1.00 97.70 258 A 1 
ATOM 1944 C CB  . VAL A 1 258 ? 10.125  7.634   5.786   1.00 98.41 258 A 1 
ATOM 1945 C CG1 . VAL A 1 258 ? 10.116  7.134   7.234   1.00 96.93 258 A 1 
ATOM 1946 C CG2 . VAL A 1 258 ? 11.145  8.778   5.703   1.00 97.14 258 A 1 
ATOM 1947 N N   . GLU A 1 259 ? 9.431   4.290   5.193   1.00 97.36 259 A 1 
ATOM 1948 C CA  . GLU A 1 259 ? 8.442   3.211   5.126   1.00 96.84 259 A 1 
ATOM 1949 C C   . GLU A 1 259 ? 8.516   2.294   6.356   1.00 96.14 259 A 1 
ATOM 1950 O O   . GLU A 1 259 ? 9.582   2.100   6.932   1.00 95.10 259 A 1 
ATOM 1951 C CB  . GLU A 1 259 ? 8.628   2.434   3.812   1.00 96.79 259 A 1 
ATOM 1952 C CG  . GLU A 1 259 ? 9.972   1.702   3.657   1.00 96.61 259 A 1 
ATOM 1953 C CD  . GLU A 1 259 ? 10.173  1.207   2.216   1.00 97.06 259 A 1 
ATOM 1954 O OE1 . GLU A 1 259 ? 11.117  1.675   1.546   1.00 95.17 259 A 1 
ATOM 1955 O OE2 . GLU A 1 259 ? 9.362   0.402   1.717   1.00 95.90 259 A 1 
ATOM 1956 N N   . ASP A 1 260 ? 7.388   1.709   6.762   1.00 94.57 260 A 1 
ATOM 1957 C CA  . ASP A 1 260 ? 7.287   0.792   7.912   1.00 93.13 260 A 1 
ATOM 1958 C C   . ASP A 1 260 ? 7.351   -0.694  7.519   1.00 92.59 260 A 1 
ATOM 1959 O O   . ASP A 1 260 ? 6.856   -1.579  8.225   1.00 89.22 260 A 1 
ATOM 1960 C CB  . ASP A 1 260 ? 6.038   1.138   8.743   1.00 90.90 260 A 1 
ATOM 1961 C CG  . ASP A 1 260 ? 4.712   0.876   8.017   1.00 88.37 260 A 1 
ATOM 1962 O OD1 . ASP A 1 260 ? 4.709   0.559   6.800   1.00 84.13 260 A 1 
ATOM 1963 O OD2 . ASP A 1 260 ? 3.663   1.022   8.676   1.00 84.67 260 A 1 
ATOM 1964 N N   . HIS A 1 261 ? 7.957   -0.984  6.371   1.00 92.68 261 A 1 
ATOM 1965 C CA  . HIS A 1 261 ? 8.166   -2.308  5.803   1.00 93.25 261 A 1 
ATOM 1966 C C   . HIS A 1 261 ? 9.577   -2.425  5.215   1.00 94.14 261 A 1 
ATOM 1967 O O   . HIS A 1 261 ? 10.393  -1.506  5.342   1.00 93.60 261 A 1 
ATOM 1968 C CB  . HIS A 1 261 ? 7.054   -2.608  4.789   1.00 92.13 261 A 1 
ATOM 1969 C CG  . HIS A 1 261 ? 6.824   -1.548  3.754   1.00 90.86 261 A 1 
ATOM 1970 N ND1 . HIS A 1 261 ? 6.019   -0.440  3.919   1.00 84.82 261 A 1 
ATOM 1971 C CD2 . HIS A 1 261 ? 7.284   -1.523  2.472   1.00 84.58 261 A 1 
ATOM 1972 C CE1 . HIS A 1 261 ? 6.008   0.234   2.760   1.00 83.15 261 A 1 
ATOM 1973 N NE2 . HIS A 1 261 ? 6.750   -0.397  1.847   1.00 84.71 261 A 1 
ATOM 1974 N N   . SER A 1 262 ? 9.901   -3.571  4.619   1.00 93.62 262 A 1 
ATOM 1975 C CA  . SER A 1 262 ? 11.223  -3.817  4.049   1.00 94.65 262 A 1 
ATOM 1976 C C   . SER A 1 262 ? 11.558  -2.801  2.954   1.00 95.68 262 A 1 
ATOM 1977 O O   . SER A 1 262 ? 10.813  -2.654  1.986   1.00 95.86 262 A 1 
ATOM 1978 C CB  . SER A 1 262 ? 11.303  -5.236  3.485   1.00 94.27 262 A 1 
ATOM 1979 O OG  . SER A 1 262 ? 12.604  -5.480  2.999   1.00 89.96 262 A 1 
ATOM 1980 N N   . VAL A 1 263 ? 12.722  -2.157  3.073   1.00 95.59 263 A 1 
ATOM 1981 C CA  . VAL A 1 263 ? 13.243  -1.286  2.003   1.00 96.54 263 A 1 
ATOM 1982 C C   . VAL A 1 263 ? 13.602  -2.086  0.744   1.00 97.12 263 A 1 
ATOM 1983 O O   . VAL A 1 263 ? 13.589  -1.547  -0.362  1.00 97.05 263 A 1 
ATOM 1984 C CB  . VAL A 1 263 ? 14.457  -0.458  2.472   1.00 96.62 263 A 1 
ATOM 1985 C CG1 . VAL A 1 263 ? 14.107  0.415   3.685   1.00 95.86 263 A 1 
ATOM 1986 C CG2 . VAL A 1 263 ? 15.686  -1.311  2.822   1.00 95.60 263 A 1 
ATOM 1987 N N   . ILE A 1 264 ? 13.898  -3.383  0.893   1.00 97.29 264 A 1 
ATOM 1988 C CA  . ILE A 1 264 ? 14.169  -4.303  -0.209  1.00 97.11 264 A 1 
ATOM 1989 C C   . ILE A 1 264 ? 12.838  -4.641  -0.881  1.00 97.00 264 A 1 
ATOM 1990 O O   . ILE A 1 264 ? 11.989  -5.325  -0.317  1.00 96.30 264 A 1 
ATOM 1991 C CB  . ILE A 1 264 ? 14.911  -5.572  0.276   1.00 96.76 264 A 1 
ATOM 1992 C CG1 . ILE A 1 264 ? 16.232  -5.203  0.988   1.00 95.84 264 A 1 
ATOM 1993 C CG2 . ILE A 1 264 ? 15.177  -6.504  -0.924  1.00 95.82 264 A 1 
ATOM 1994 C CD1 . ILE A 1 264 ? 16.968  -6.401  1.610   1.00 91.63 264 A 1 
ATOM 1995 N N   . GLY A 1 265 ? 12.639  -4.136  -2.088  1.00 97.47 265 A 1 
ATOM 1996 C CA  . GLY A 1 265 ? 11.384  -4.290  -2.825  1.00 97.51 265 A 1 
ATOM 1997 C C   . GLY A 1 265 ? 10.270  -3.320  -2.411  1.00 97.91 265 A 1 
ATOM 1998 O O   . GLY A 1 265 ? 9.238   -3.291  -3.083  1.00 97.29 265 A 1 
ATOM 1999 N N   . GLY A 1 266 ? 10.470  -2.486  -1.369  1.00 97.47 266 A 1 
ATOM 2000 C CA  . GLY A 1 266 ? 9.509   -1.498  -0.883  1.00 97.78 266 A 1 
ATOM 2001 C C   . GLY A 1 266 ? 9.558   -0.149  -1.620  1.00 98.31 266 A 1 
ATOM 2002 O O   . GLY A 1 266 ? 9.964   -0.073  -2.790  1.00 98.14 266 A 1 
ATOM 2003 N N   . LEU A 1 267 ? 9.123   0.927   -0.935  1.00 98.23 267 A 1 
ATOM 2004 C CA  . LEU A 1 267 ? 9.146   2.304   -1.443  1.00 98.48 267 A 1 
ATOM 2005 C C   . LEU A 1 267 ? 10.572  2.743   -1.791  1.00 98.60 267 A 1 
ATOM 2006 O O   . LEU A 1 267 ? 10.796  3.291   -2.874  1.00 98.49 267 A 1 
ATOM 2007 C CB  . LEU A 1 267 ? 8.527   3.245   -0.389  1.00 98.46 267 A 1 
ATOM 2008 C CG  . LEU A 1 267 ? 8.619   4.748   -0.721  1.00 98.21 267 A 1 
ATOM 2009 C CD1 . LEU A 1 267 ? 7.771   5.120   -1.935  1.00 97.82 267 A 1 
ATOM 2010 C CD2 . LEU A 1 267 ? 8.163   5.585   0.469   1.00 97.84 267 A 1 
ATOM 2011 N N   . GLY A 1 268 ? 11.535  2.481   -0.908  1.00 98.36 268 A 1 
ATOM 2012 C CA  . GLY A 1 268 ? 12.937  2.834   -1.105  1.00 98.34 268 A 1 
ATOM 2013 C C   . GLY A 1 268 ? 13.499  2.267   -2.403  1.00 98.54 268 A 1 
ATOM 2014 O O   . GLY A 1 268 ? 14.022  3.018   -3.228  1.00 98.35 268 A 1 
ATOM 2015 N N   . SER A 1 269 ? 13.310  0.967   -2.650  1.00 98.52 269 A 1 
ATOM 2016 C CA  . SER A 1 269 ? 13.720  0.338   -3.911  1.00 98.54 269 A 1 
ATOM 2017 C C   . SER A 1 269 ? 12.981  0.922   -5.118  1.00 98.66 269 A 1 
ATOM 2018 O O   . SER A 1 269 ? 13.605  1.191   -6.137  1.00 98.52 269 A 1 
ATOM 2019 C CB  . SER A 1 269 ? 13.485  -1.166  -3.870  1.00 98.22 269 A 1 
ATOM 2020 O OG  . SER A 1 269 ? 14.296  -1.783  -2.892  1.00 93.58 269 A 1 
ATOM 2021 N N   . ALA A 1 270 ? 11.664  1.177   -5.017  1.00 98.59 270 A 1 
ATOM 2022 C CA  . ALA A 1 270 ? 10.890  1.741   -6.123  1.00 98.63 270 A 1 
ATOM 2023 C C   . ALA A 1 270 ? 11.356  3.158   -6.508  1.00 98.67 270 A 1 
ATOM 2024 O O   . ALA A 1 270 ? 11.416  3.498   -7.694  1.00 98.53 270 A 1 
ATOM 2025 C CB  . ALA A 1 270 ? 9.404   1.721   -5.740  1.00 98.59 270 A 1 
ATOM 2026 N N   . VAL A 1 271 ? 11.710  3.990   -5.520  1.00 98.73 271 A 1 
ATOM 2027 C CA  . VAL A 1 271 ? 12.296  5.319   -5.743  1.00 98.74 271 A 1 
ATOM 2028 C C   . VAL A 1 271 ? 13.710  5.199   -6.322  1.00 98.62 271 A 1 
ATOM 2029 O O   . VAL A 1 271 ? 14.019  5.886   -7.294  1.00 98.42 271 A 1 
ATOM 2030 C CB  . VAL A 1 271 ? 12.259  6.148   -4.445  1.00 98.78 271 A 1 
ATOM 2031 C CG1 . VAL A 1 271 ? 13.020  7.474   -4.573  1.00 98.57 271 A 1 
ATOM 2032 C CG2 . VAL A 1 271 ? 10.809  6.497   -4.075  1.00 98.49 271 A 1 
ATOM 2033 N N   . ALA A 1 272 ? 14.539  4.289   -5.797  1.00 98.45 272 A 1 
ATOM 2034 C CA  . ALA A 1 272 ? 15.885  4.032   -6.313  1.00 98.24 272 A 1 
ATOM 2035 C C   . ALA A 1 272 ? 15.882  3.622   -7.794  1.00 98.13 272 A 1 
ATOM 2036 O O   . ALA A 1 272 ? 16.697  4.120   -8.569  1.00 97.81 272 A 1 
ATOM 2037 C CB  . ALA A 1 272 ? 16.558  2.953   -5.455  1.00 97.96 272 A 1 
ATOM 2038 N N   . GLU A 1 273 ? 14.935  2.773   -8.214  1.00 98.21 273 A 1 
ATOM 2039 C CA  . GLU A 1 273 ? 14.744  2.380   -9.618  1.00 98.06 273 A 1 
ATOM 2040 C C   . GLU A 1 273 ? 14.492  3.599   -10.525 1.00 97.95 273 A 1 
ATOM 2041 O O   . GLU A 1 273 ? 15.049  3.692   -11.623 1.00 97.50 273 A 1 
ATOM 2042 C CB  . GLU A 1 273 ? 13.556  1.402   -9.729  1.00 97.98 273 A 1 
ATOM 2043 C CG  . GLU A 1 273 ? 13.812  -0.017  -9.173  1.00 97.14 273 A 1 
ATOM 2044 C CD  . GLU A 1 273 ? 12.508  -0.814  -8.927  1.00 96.37 273 A 1 
ATOM 2045 O OE1 . GLU A 1 273 ? 12.481  -1.686  -8.025  1.00 90.90 273 A 1 
ATOM 2046 O OE2 . GLU A 1 273 ? 11.482  -0.549  -9.602  1.00 92.71 273 A 1 
ATOM 2047 N N   . VAL A 1 274 ? 13.677  4.567   -10.068 1.00 98.33 274 A 1 
ATOM 2048 C CA  . VAL A 1 274 ? 13.401  5.803   -10.824 1.00 98.32 274 A 1 
ATOM 2049 C C   . VAL A 1 274 ? 14.635  6.707   -10.877 1.00 98.01 274 A 1 
ATOM 2050 O O   . VAL A 1 274 ? 14.950  7.231   -11.947 1.00 97.49 274 A 1 
ATOM 2051 C CB  . VAL A 1 274 ? 12.191  6.560   -10.246 1.00 98.46 274 A 1 
ATOM 2052 C CG1 . VAL A 1 274 ? 11.931  7.884   -10.983 1.00 98.23 274 A 1 
ATOM 2053 C CG2 . VAL A 1 274 ? 10.910  5.725   -10.364 1.00 98.18 274 A 1 
ATOM 2054 N N   . ILE A 1 275 ? 15.337  6.876   -9.748  1.00 97.89 275 A 1 
ATOM 2055 C CA  . ILE A 1 275 ? 16.574  7.671   -9.680  1.00 97.34 275 A 1 
ATOM 2056 C C   . ILE A 1 275 ? 17.623  7.090   -10.637 1.00 96.70 275 A 1 
ATOM 2057 O O   . ILE A 1 275 ? 18.117  7.809   -11.504 1.00 95.75 275 A 1 
ATOM 2058 C CB  . ILE A 1 275 ? 17.107  7.752   -8.228  1.00 97.31 275 A 1 
ATOM 2059 C CG1 . ILE A 1 275 ? 16.124  8.537   -7.327  1.00 97.10 275 A 1 
ATOM 2060 C CG2 . ILE A 1 275 ? 18.498  8.418   -8.194  1.00 96.76 275 A 1 
ATOM 2061 C CD1 . ILE A 1 275 ? 16.428  8.421   -5.825  1.00 96.57 275 A 1 
ATOM 2062 N N   . ALA A 1 276 ? 17.896  5.785   -10.549 1.00 96.79 276 A 1 
ATOM 2063 C CA  . ALA A 1 276 ? 18.868  5.106   -11.406 1.00 96.22 276 A 1 
ATOM 2064 C C   . ALA A 1 276 ? 18.495  5.209   -12.895 1.00 95.67 276 A 1 
ATOM 2065 O O   . ALA A 1 276 ? 19.346  5.485   -13.738 1.00 94.33 276 A 1 
ATOM 2066 C CB  . ALA A 1 276 ? 18.968  3.645   -10.948 1.00 95.79 276 A 1 
ATOM 2067 N N   . GLY A 1 277 ? 17.212  5.059   -13.229 1.00 95.36 277 A 1 
ATOM 2068 C CA  . GLY A 1 277 ? 16.705  5.207   -14.595 1.00 94.27 277 A 1 
ATOM 2069 C C   . GLY A 1 277 ? 16.761  6.633   -15.158 1.00 93.69 277 A 1 
ATOM 2070 O O   . GLY A 1 277 ? 16.606  6.807   -16.365 1.00 91.47 277 A 1 
ATOM 2071 N N   . SER A 1 278 ? 16.957  7.653   -14.304 1.00 94.67 278 A 1 
ATOM 2072 C CA  . SER A 1 278 ? 17.031  9.056   -14.736 1.00 92.56 278 A 1 
ATOM 2073 C C   . SER A 1 278 ? 18.394  9.471   -15.295 1.00 91.06 278 A 1 
ATOM 2074 O O   . SER A 1 278 ? 18.481  10.497  -15.972 1.00 86.67 278 A 1 
ATOM 2075 C CB  . SER A 1 278 ? 16.646  9.988   -13.586 1.00 91.98 278 A 1 
ATOM 2076 O OG  . SER A 1 278 ? 17.686  10.145  -12.643 1.00 89.07 278 A 1 
ATOM 2077 N N   . GLY A 1 279 ? 19.461  8.724   -14.974 1.00 89.56 279 A 1 
ATOM 2078 C CA  . GLY A 1 279 ? 20.839  9.121   -15.269 1.00 87.91 279 A 1 
ATOM 2079 C C   . GLY A 1 279 ? 21.330  10.333  -14.463 1.00 88.10 279 A 1 
ATOM 2080 O O   . GLY A 1 279 ? 22.375  10.891  -14.785 1.00 84.73 279 A 1 
ATOM 2081 N N   . LYS A 1 280 ? 20.584  10.773  -13.438 1.00 89.86 280 A 1 
ATOM 2082 C CA  . LYS A 1 280 ? 20.929  11.919  -12.588 1.00 89.09 280 A 1 
ATOM 2083 C C   . LYS A 1 280 ? 21.273  11.462  -11.175 1.00 89.23 280 A 1 
ATOM 2084 O O   . LYS A 1 280 ? 20.490  10.755  -10.540 1.00 84.90 280 A 1 
ATOM 2085 C CB  . LYS A 1 280 ? 19.786  12.951  -12.586 1.00 87.68 280 A 1 
ATOM 2086 C CG  . LYS A 1 280 ? 19.467  13.564  -13.967 1.00 85.14 280 A 1 
ATOM 2087 C CD  . LYS A 1 280 ? 20.669  14.316  -14.536 1.00 79.92 280 A 1 
ATOM 2088 C CE  . LYS A 1 280 ? 20.360  15.097  -15.804 1.00 74.87 280 A 1 
ATOM 2089 N NZ  . LYS A 1 280 ? 21.566  15.871  -16.220 1.00 65.47 280 A 1 
ATOM 2090 N N   . GLY A 1 281 ? 22.421  11.914  -10.664 1.00 86.19 281 A 1 
ATOM 2091 C CA  . GLY A 1 281 ? 22.844  11.636  -9.296  1.00 85.92 281 A 1 
ATOM 2092 C C   . GLY A 1 281 ? 22.058  12.439  -8.257  1.00 88.30 281 A 1 
ATOM 2093 O O   . GLY A 1 281 ? 21.673  13.589  -8.482  1.00 85.37 281 A 1 
ATOM 2094 N N   . CYS A 1 282 ? 21.822  11.841  -7.088  1.00 92.17 282 A 1 
ATOM 2095 C CA  . CYS A 1 282 ? 21.390  12.533  -5.881  1.00 93.25 282 A 1 
ATOM 2096 C C   . CYS A 1 282 ? 21.882  11.781  -4.641  1.00 95.35 282 A 1 
ATOM 2097 O O   . CYS A 1 282 ? 22.073  10.563  -4.682  1.00 94.37 282 A 1 
ATOM 2098 C CB  . CYS A 1 282 ? 19.861  12.711  -5.880  1.00 89.03 282 A 1 
ATOM 2099 S SG  . CYS A 1 282 ? 18.972  11.142  -5.650  1.00 86.71 282 A 1 
ATOM 2100 N N   . ALA A 1 283 ? 22.055  12.492  -3.519  1.00 96.43 283 A 1 
ATOM 2101 C CA  . ALA A 1 283 ? 22.262  11.839  -2.236  1.00 97.00 283 A 1 
ATOM 2102 C C   . ALA A 1 283 ? 20.949  11.168  -1.807  1.00 97.49 283 A 1 
ATOM 2103 O O   . ALA A 1 283 ? 19.908  11.825  -1.712  1.00 97.20 283 A 1 
ATOM 2104 C CB  . ALA A 1 283 ? 22.780  12.863  -1.224  1.00 96.66 283 A 1 
ATOM 2105 N N   . PHE A 1 284 ? 20.988  9.853   -1.570  1.00 97.51 284 A 1 
ATOM 2106 C CA  . PHE A 1 284 ? 19.794  9.042   -1.344  1.00 97.75 284 A 1 
ATOM 2107 C C   . PHE A 1 284 ? 19.930  8.143   -0.114  1.00 97.84 284 A 1 
ATOM 2108 O O   . PHE A 1 284 ? 20.964  7.515   0.103   1.00 97.50 284 A 1 
ATOM 2109 C CB  . PHE A 1 284 ? 19.485  8.232   -2.610  1.00 97.76 284 A 1 
ATOM 2110 C CG  . PHE A 1 284 ? 18.229  7.388   -2.505  1.00 98.03 284 A 1 
ATOM 2111 C CD1 . PHE A 1 284 ? 18.293  5.989   -2.657  1.00 97.18 284 A 1 
ATOM 2112 C CD2 . PHE A 1 284 ? 16.993  8.000   -2.241  1.00 97.36 284 A 1 
ATOM 2113 C CE1 . PHE A 1 284 ? 17.125  5.216   -2.558  1.00 97.09 284 A 1 
ATOM 2114 C CE2 . PHE A 1 284 ? 15.827  7.225   -2.132  1.00 97.16 284 A 1 
ATOM 2115 C CZ  . PHE A 1 284 ? 15.892  5.832   -2.294  1.00 97.58 284 A 1 
ATOM 2116 N N   . ARG A 1 285 ? 18.873  8.064   0.695   1.00 98.26 285 A 1 
ATOM 2117 C CA  . ARG A 1 285 ? 18.810  7.186   1.871   1.00 98.43 285 A 1 
ATOM 2118 C C   . ARG A 1 285 ? 17.424  6.559   2.017   1.00 98.66 285 A 1 
ATOM 2119 O O   . ARG A 1 285 ? 16.414  7.237   1.884   1.00 98.57 285 A 1 
ATOM 2120 C CB  . ARG A 1 285 ? 19.221  7.983   3.117   1.00 97.94 285 A 1 
ATOM 2121 C CG  . ARG A 1 285 ? 19.370  7.091   4.353   1.00 95.53 285 A 1 
ATOM 2122 C CD  . ARG A 1 285 ? 19.936  7.865   5.544   1.00 94.18 285 A 1 
ATOM 2123 N NE  . ARG A 1 285 ? 21.355  8.246   5.358   1.00 90.87 285 A 1 
ATOM 2124 C CZ  . ARG A 1 285 ? 22.149  8.681   6.325   1.00 89.98 285 A 1 
ATOM 2125 N NH1 . ARG A 1 285 ? 21.739  8.812   7.542   1.00 81.82 285 A 1 
ATOM 2126 N NH2 . ARG A 1 285 ? 23.386  8.994   6.096   1.00 83.98 285 A 1 
ATOM 2127 N N   . MET A 1 286 ? 17.402  5.269   2.348   1.00 98.60 286 A 1 
ATOM 2128 C CA  . MET A 1 286 ? 16.182  4.493   2.582   1.00 98.61 286 A 1 
ATOM 2129 C C   . MET A 1 286 ? 16.034  4.206   4.077   1.00 98.61 286 A 1 
ATOM 2130 O O   . MET A 1 286 ? 16.860  3.485   4.650   1.00 98.22 286 A 1 
ATOM 2131 C CB  . MET A 1 286 ? 16.232  3.187   1.776   1.00 98.39 286 A 1 
ATOM 2132 C CG  . MET A 1 286 ? 16.399  3.423   0.269   1.00 97.60 286 A 1 
ATOM 2133 S SD  . MET A 1 286 ? 16.385  1.923   -0.752  1.00 96.38 286 A 1 
ATOM 2134 C CE  . MET A 1 286 ? 17.944  1.149   -0.266  1.00 86.60 286 A 1 
ATOM 2135 N N   . LEU A 1 287 ? 14.995  4.767   4.715   1.00 98.52 287 A 1 
ATOM 2136 C CA  . LEU A 1 287 ? 14.608  4.484   6.095   1.00 98.56 287 A 1 
ATOM 2137 C C   . LEU A 1 287 ? 13.422  3.522   6.103   1.00 98.35 287 A 1 
ATOM 2138 O O   . LEU A 1 287 ? 12.412  3.756   5.441   1.00 97.93 287 A 1 
ATOM 2139 C CB  . LEU A 1 287 ? 14.273  5.776   6.858   1.00 98.67 287 A 1 
ATOM 2140 C CG  . LEU A 1 287 ? 15.362  6.858   6.840   1.00 98.41 287 A 1 
ATOM 2141 C CD1 . LEU A 1 287 ? 14.915  8.040   7.701   1.00 98.06 287 A 1 
ATOM 2142 C CD2 . LEU A 1 287 ? 16.702  6.355   7.369   1.00 97.93 287 A 1 
ATOM 2143 N N   . GLY A 1 288 ? 13.550  2.441   6.852   1.00 97.27 288 A 1 
ATOM 2144 C CA  . GLY A 1 288 ? 12.599  1.342   6.915   1.00 96.83 288 A 1 
ATOM 2145 C C   . GLY A 1 288 ? 13.264  0.087   7.458   1.00 96.53 288 A 1 
ATOM 2146 O O   . GLY A 1 288 ? 14.402  0.120   7.939   1.00 95.29 288 A 1 
ATOM 2147 N N   . LEU A 1 289 ? 12.555  -1.046  7.365   1.00 95.29 289 A 1 
ATOM 2148 C CA  . LEU A 1 289 ? 13.105  -2.326  7.784   1.00 94.84 289 A 1 
ATOM 2149 C C   . LEU A 1 289 ? 14.229  -2.733  6.824   1.00 95.14 289 A 1 
ATOM 2150 O O   . LEU A 1 289 ? 14.021  -2.875  5.619   1.00 93.69 289 A 1 
ATOM 2151 C CB  . LEU A 1 289 ? 12.007  -3.395  7.885   1.00 93.32 289 A 1 
ATOM 2152 C CG  . LEU A 1 289 ? 11.052  -3.295  9.095   1.00 89.85 289 A 1 
ATOM 2153 C CD1 . LEU A 1 289 ? 11.820  -3.422  10.413  1.00 82.19 289 A 1 
ATOM 2154 C CD2 . LEU A 1 289 ? 10.245  -1.999  9.163   1.00 80.55 289 A 1 
ATOM 2155 N N   . GLN A 1 290 ? 15.425  -2.899  7.379   1.00 93.47 290 A 1 
ATOM 2156 C CA  . GLN A 1 290 ? 16.575  -3.455  6.664   1.00 93.10 290 A 1 
ATOM 2157 C C   . GLN A 1 290 ? 16.437  -4.986  6.576   1.00 92.73 290 A 1 
ATOM 2158 O O   . GLN A 1 290 ? 15.407  -5.532  6.976   1.00 87.77 290 A 1 
ATOM 2159 C CB  . GLN A 1 290 ? 17.869  -3.002  7.366   1.00 91.88 290 A 1 
ATOM 2160 C CG  . GLN A 1 290 ? 17.966  -1.471  7.555   1.00 91.05 290 A 1 
ATOM 2161 C CD  . GLN A 1 290 ? 17.858  -0.689  6.251   1.00 91.29 290 A 1 
ATOM 2162 O OE1 . GLN A 1 290 ? 18.536  -0.969  5.276   1.00 83.89 290 A 1 
ATOM 2163 N NE2 . GLN A 1 290 ? 17.006  0.312   6.182   1.00 83.80 290 A 1 
ATOM 2164 N N   . ASP A 1 291 ? 17.457  -5.689  6.099   1.00 92.26 291 A 1 
ATOM 2165 C CA  . ASP A 1 291 ? 17.464  -7.157  5.981   1.00 91.66 291 A 1 
ATOM 2166 C C   . ASP A 1 291 ? 17.533  -7.859  7.355   1.00 90.34 291 A 1 
ATOM 2167 O O   . ASP A 1 291 ? 18.516  -8.505  7.727   1.00 86.85 291 A 1 
ATOM 2168 C CB  . ASP A 1 291 ? 18.593  -7.572  5.022   1.00 90.69 291 A 1 
ATOM 2169 C CG  . ASP A 1 291 ? 18.522  -9.048  4.624   1.00 89.75 291 A 1 
ATOM 2170 O OD1 . ASP A 1 291 ? 17.418  -9.630  4.728   1.00 86.48 291 A 1 
ATOM 2171 O OD2 . ASP A 1 291 ? 19.568  -9.565  4.168   1.00 86.44 291 A 1 
ATOM 2172 N N   . LYS A 1 292 ? 16.488  -7.637  8.179   1.00 89.76 292 A 1 
ATOM 2173 C CA  . LYS A 1 292 ? 16.306  -8.236  9.501   1.00 88.40 292 A 1 
ATOM 2174 C C   . LYS A 1 292 ? 14.846  -8.144  9.942   1.00 88.48 292 A 1 
ATOM 2175 O O   . LYS A 1 292 ? 14.141  -7.197  9.594   1.00 86.65 292 A 1 
ATOM 2176 C CB  . LYS A 1 292 ? 17.234  -7.566  10.536  1.00 86.22 292 A 1 
ATOM 2177 C CG  . LYS A 1 292 ? 16.894  -6.088  10.802  1.00 77.63 292 A 1 
ATOM 2178 C CD  . LYS A 1 292 ? 17.865  -5.454  11.805  1.00 76.14 292 A 1 
ATOM 2179 C CE  . LYS A 1 292 ? 17.420  -4.008  12.041  1.00 66.77 292 A 1 
ATOM 2180 N NZ  . LYS A 1 292 ? 18.305  -3.294  12.995  1.00 60.11 292 A 1 
ATOM 2181 N N   . PHE A 1 293 ? 14.425  -9.068  10.793  1.00 85.62 293 A 1 
ATOM 2182 C CA  . PHE A 1 293 ? 13.148  -8.938  11.490  1.00 84.53 293 A 1 
ATOM 2183 C C   . PHE A 1 293 ? 13.191  -7.807  12.526  1.00 84.90 293 A 1 
ATOM 2184 O O   . PHE A 1 293 ? 14.200  -7.597  13.205  1.00 83.90 293 A 1 
ATOM 2185 C CB  . PHE A 1 293 ? 12.749  -10.273 12.127  1.00 83.33 293 A 1 
ATOM 2186 C CG  . PHE A 1 293 ? 12.303  -11.310 11.113  1.00 82.13 293 A 1 
ATOM 2187 C CD1 . PHE A 1 293 ? 11.071  -11.150 10.454  1.00 79.63 293 A 1 
ATOM 2188 C CD2 . PHE A 1 293 ? 13.115  -12.418 10.814  1.00 79.35 293 A 1 
ATOM 2189 C CE1 . PHE A 1 293 ? 10.655  -12.087 9.493   1.00 77.49 293 A 1 
ATOM 2190 C CE2 . PHE A 1 293 ? 12.699  -13.356 9.855   1.00 77.18 293 A 1 
ATOM 2191 C CZ  . PHE A 1 293 ? 11.470  -13.188 9.190   1.00 77.92 293 A 1 
ATOM 2192 N N   . SER A 1 294 ? 12.062  -7.092  12.682  1.00 84.86 294 A 1 
ATOM 2193 C CA  . SER A 1 294 ? 11.855  -6.164  13.796  1.00 85.07 294 A 1 
ATOM 2194 C C   . SER A 1 294 ? 11.520  -6.950  15.065  1.00 84.78 294 A 1 
ATOM 2195 O O   . SER A 1 294 ? 10.803  -7.954  14.982  1.00 83.95 294 A 1 
ATOM 2196 C CB  . SER A 1 294 ? 10.718  -5.191  13.471  1.00 85.15 294 A 1 
ATOM 2197 O OG  . SER A 1 294 ? 10.518  -4.265  14.519  1.00 82.92 294 A 1 
ATOM 2198 N N   . PRO A 1 295 ? 11.943  -6.496  16.258  1.00 84.05 295 A 1 
ATOM 2199 C CA  . PRO A 1 295 ? 11.358  -6.984  17.498  1.00 83.46 295 A 1 
ATOM 2200 C C   . PRO A 1 295 ? 9.848   -6.697  17.557  1.00 83.42 295 A 1 
ATOM 2201 O O   . PRO A 1 295 ? 9.295   -5.915  16.779  1.00 82.13 295 A 1 
ATOM 2202 C CB  . PRO A 1 295 ? 12.136  -6.295  18.621  1.00 82.79 295 A 1 
ATOM 2203 C CG  . PRO A 1 295 ? 12.575  -4.986  17.984  1.00 83.30 295 A 1 
ATOM 2204 C CD  . PRO A 1 295 ? 12.844  -5.377  16.540  1.00 84.75 295 A 1 
ATOM 2205 N N   . ILE A 1 296 ? 9.172   -7.339  18.511  1.00 80.56 296 A 1 
ATOM 2206 C CA  . ILE A 1 296 ? 7.782   -7.047  18.882  1.00 79.70 296 A 1 
ATOM 2207 C C   . ILE A 1 296 ? 7.805   -6.017  20.008  1.00 80.09 296 A 1 
ATOM 2208 O O   . ILE A 1 296 ? 8.562   -6.182  20.964  1.00 78.62 296 A 1 
ATOM 2209 C CB  . ILE A 1 296 ? 7.050   -8.343  19.293  1.00 76.76 296 A 1 
ATOM 2210 C CG1 . ILE A 1 296 ? 6.989   -9.332  18.104  1.00 71.08 296 A 1 
ATOM 2211 C CG2 . ILE A 1 296 ? 5.642   -8.026  19.816  1.00 68.86 296 A 1 
ATOM 2212 C CD1 . ILE A 1 296 ? 6.527   -10.742 18.488  1.00 63.18 296 A 1 
ATOM 2213 N N   . GLY A 1 297 ? 6.967   -4.973  19.927  1.00 79.90 297 A 1 
ATOM 2214 C CA  . GLY A 1 297 ? 6.950   -3.917  20.935  1.00 79.83 297 A 1 
ATOM 2215 C C   . GLY A 1 297 ? 5.823   -2.909  20.741  1.00 80.18 297 A 1 
ATOM 2216 O O   . GLY A 1 297 ? 4.844   -3.170  20.037  1.00 78.84 297 A 1 
ATOM 2217 N N   . LEU A 1 298 ? 5.945   -1.755  21.399  1.00 79.33 298 A 1 
ATOM 2218 C CA  . LEU A 1 298 ? 5.054   -0.621  21.195  1.00 80.09 298 A 1 
ATOM 2219 C C   . LEU A 1 298 ? 5.387   0.097   19.886  1.00 81.71 298 A 1 
ATOM 2220 O O   . LEU A 1 298 ? 6.535   0.116   19.450  1.00 81.89 298 A 1 
ATOM 2221 C CB  . LEU A 1 298 ? 5.131   0.332   22.398  1.00 78.21 298 A 1 
ATOM 2222 C CG  . LEU A 1 298 ? 4.690   -0.284  23.736  1.00 72.08 298 A 1 
ATOM 2223 C CD1 . LEU A 1 298 ? 4.881   0.739   24.856  1.00 68.45 298 A 1 
ATOM 2224 C CD2 . LEU A 1 298 ? 3.214   -0.706  23.726  1.00 66.66 298 A 1 
ATOM 2225 N N   . HIS A 1 299 ? 4.364   0.711   19.280  1.00 81.87 299 A 1 
ATOM 2226 C CA  . HIS A 1 299 ? 4.501   1.407   17.999  1.00 81.97 299 A 1 
ATOM 2227 C C   . HIS A 1 299 ? 5.634   2.438   17.997  1.00 84.37 299 A 1 
ATOM 2228 O O   . HIS A 1 299 ? 6.529   2.367   17.159  1.00 84.44 299 A 1 
ATOM 2229 C CB  . HIS A 1 299 ? 3.162   2.076   17.664  1.00 79.29 299 A 1 
ATOM 2230 C CG  . HIS A 1 299 ? 3.176   2.834   16.361  1.00 75.22 299 A 1 
ATOM 2231 N ND1 . HIS A 1 299 ? 3.467   2.314   15.125  1.00 68.21 299 A 1 
ATOM 2232 C CD2 . HIS A 1 299 ? 2.872   4.153   16.174  1.00 66.64 299 A 1 
ATOM 2233 C CE1 . HIS A 1 299 ? 3.336   3.288   14.213  1.00 65.73 299 A 1 
ATOM 2234 N NE2 . HIS A 1 299 ? 2.971   4.424   14.810  1.00 66.19 299 A 1 
ATOM 2235 N N   . GLU A 1 300 ? 5.608   3.348   18.981  1.00 83.20 300 A 1 
ATOM 2236 C CA  . GLU A 1 300 ? 6.577   4.446   19.089  1.00 84.75 300 A 1 
ATOM 2237 C C   . GLU A 1 300 ? 8.015   3.933   19.271  1.00 88.24 300 A 1 
ATOM 2238 O O   . GLU A 1 300 ? 8.926   4.407   18.595  1.00 88.51 300 A 1 
ATOM 2239 C CB  . GLU A 1 300 ? 6.172   5.358   20.259  1.00 81.17 300 A 1 
ATOM 2240 C CG  . GLU A 1 300 ? 4.810   6.041   20.017  1.00 72.39 300 A 1 
ATOM 2241 C CD  . GLU A 1 300 ? 4.312   6.886   21.199  1.00 66.37 300 A 1 
ATOM 2242 O OE1 . GLU A 1 300 ? 3.199   7.442   21.060  1.00 60.09 300 A 1 
ATOM 2243 O OE2 . GLU A 1 300 ? 5.003   6.951   22.234  1.00 57.15 300 A 1 
ATOM 2244 N N   . ASP A 1 301 ? 8.199   2.896   20.100  1.00 86.41 301 A 1 
ATOM 2245 C CA  . ASP A 1 301 ? 9.519   2.302   20.346  1.00 87.72 301 A 1 
ATOM 2246 C C   . ASP A 1 301 ? 10.097  1.661   19.075  1.00 89.54 301 A 1 
ATOM 2247 O O   . ASP A 1 301 ? 11.284  1.801   18.779  1.00 89.81 301 A 1 
ATOM 2248 C CB  . ASP A 1 301 ? 9.431   1.220   21.440  1.00 86.92 301 A 1 
ATOM 2249 C CG  . ASP A 1 301 ? 9.042   1.724   22.831  1.00 85.23 301 A 1 
ATOM 2250 O OD1 . ASP A 1 301 ? 9.293   2.909   23.134  1.00 82.49 301 A 1 
ATOM 2251 O OD2 . ASP A 1 301 ? 8.513   0.891   23.600  1.00 81.15 301 A 1 
ATOM 2252 N N   . LEU A 1 302 ? 9.251   0.955   18.301  1.00 87.79 302 A 1 
ATOM 2253 C CA  . LEU A 1 302 ? 9.680   0.318   17.057  1.00 88.69 302 A 1 
ATOM 2254 C C   . LEU A 1 302 ? 10.011  1.354   15.981  1.00 90.66 302 A 1 
ATOM 2255 O O   . LEU A 1 302 ? 11.020  1.216   15.295  1.00 91.04 302 A 1 
ATOM 2256 C CB  . LEU A 1 302 ? 8.609   -0.669  16.563  1.00 87.29 302 A 1 
ATOM 2257 C CG  . LEU A 1 302 ? 8.333   -1.857  17.503  1.00 85.87 302 A 1 
ATOM 2258 C CD1 . LEU A 1 302 ? 7.270   -2.753  16.877  1.00 84.36 302 A 1 
ATOM 2259 C CD2 . LEU A 1 302 ? 9.571   -2.703  17.781  1.00 83.63 302 A 1 
ATOM 2260 N N   . MET A 1 303 ? 9.199   2.411   15.854  1.00 90.88 303 A 1 
ATOM 2261 C CA  . MET A 1 303 ? 9.488   3.503   14.919  1.00 92.07 303 A 1 
ATOM 2262 C C   . MET A 1 303 ? 10.804  4.204   15.263  1.00 93.68 303 A 1 
ATOM 2263 O O   . MET A 1 303 ? 11.623  4.416   14.369  1.00 94.36 303 A 1 
ATOM 2264 C CB  . MET A 1 303 ? 8.340   4.521   14.895  1.00 91.61 303 A 1 
ATOM 2265 C CG  . MET A 1 303 ? 7.067   3.954   14.277  1.00 89.53 303 A 1 
ATOM 2266 S SD  . MET A 1 303 ? 5.826   5.227   13.905  1.00 87.11 303 A 1 
ATOM 2267 C CE  . MET A 1 303 ? 6.357   5.651   12.230  1.00 77.90 303 A 1 
ATOM 2268 N N   . ALA A 1 304 ? 11.051  4.490   16.550  1.00 93.76 304 A 1 
ATOM 2269 C CA  . ALA A 1 304 ? 12.304  5.086   17.005  1.00 94.87 304 A 1 
ATOM 2270 C C   . ALA A 1 304 ? 13.507  4.159   16.760  1.00 95.47 304 A 1 
ATOM 2271 O O   . ALA A 1 304 ? 14.540  4.594   16.258  1.00 95.69 304 A 1 
ATOM 2272 C CB  . ALA A 1 304 ? 12.154  5.443   18.488  1.00 95.58 304 A 1 
ATOM 2273 N N   . MET A 1 305 ? 13.362  2.859   17.047  1.00 94.37 305 A 1 
ATOM 2274 C CA  . MET A 1 305 ? 14.423  1.869   16.822  1.00 94.02 305 A 1 
ATOM 2275 C C   . MET A 1 305 ? 14.841  1.763   15.352  1.00 94.96 305 A 1 
ATOM 2276 O O   . MET A 1 305 ? 16.018  1.543   15.052  1.00 94.64 305 A 1 
ATOM 2277 C CB  . MET A 1 305 ? 13.939  0.507   17.335  1.00 92.11 305 A 1 
ATOM 2278 C CG  . MET A 1 305 ? 15.007  -0.590  17.178  1.00 80.16 305 A 1 
ATOM 2279 S SD  . MET A 1 305 ? 14.527  -2.234  17.755  1.00 78.12 305 A 1 
ATOM 2280 C CE  . MET A 1 305 ? 14.236  -1.905  19.512  1.00 66.65 305 A 1 
ATOM 2281 N N   . HIS A 1 306 ? 13.884  1.890   14.434  1.00 94.42 306 A 1 
ATOM 2282 C CA  . HIS A 1 306 ? 14.129  1.845   12.992  1.00 94.67 306 A 1 
ATOM 2283 C C   . HIS A 1 306 ? 14.403  3.222   12.373  1.00 95.86 306 A 1 
ATOM 2284 O O   . HIS A 1 306 ? 14.581  3.309   11.161  1.00 95.89 306 A 1 
ATOM 2285 C CB  . HIS A 1 306 ? 12.980  1.085   12.313  1.00 93.90 306 A 1 
ATOM 2286 C CG  . HIS A 1 306 ? 12.943  -0.370  12.713  1.00 92.80 306 A 1 
ATOM 2287 N ND1 . HIS A 1 306 ? 13.980  -1.273  12.546  1.00 88.40 306 A 1 
ATOM 2288 C CD2 . HIS A 1 306 ? 11.928  -1.013  13.359  1.00 88.26 306 A 1 
ATOM 2289 C CE1 . HIS A 1 306 ? 13.592  -2.428  13.095  1.00 87.34 306 A 1 
ATOM 2290 N NE2 . HIS A 1 306 ? 12.352  -2.318  13.594  1.00 87.91 306 A 1 
ATOM 2291 N N   . GLU A 1 307 ? 14.452  4.287   13.196  1.00 96.50 307 A 1 
ATOM 2292 C CA  . GLU A 1 307 ? 14.679  5.681   12.778  1.00 97.50 307 A 1 
ATOM 2293 C C   . GLU A 1 307 ? 13.664  6.183   11.734  1.00 97.99 307 A 1 
ATOM 2294 O O   . GLU A 1 307 ? 13.972  7.041   10.904  1.00 97.88 307 A 1 
ATOM 2295 C CB  . GLU A 1 307 ? 16.149  5.914   12.359  1.00 97.74 307 A 1 
ATOM 2296 C CG  . GLU A 1 307 ? 17.161  5.490   13.439  1.00 97.31 307 A 1 
ATOM 2297 C CD  . GLU A 1 307 ? 18.603  5.909   13.129  1.00 97.08 307 A 1 
ATOM 2298 O OE1 . GLU A 1 307 ? 19.450  5.827   14.053  1.00 92.83 307 A 1 
ATOM 2299 O OE2 . GLU A 1 307 ? 18.924  6.397   12.023  1.00 94.23 307 A 1 
ATOM 2300 N N   . ILE A 1 308 ? 12.434  5.665   11.783  1.00 97.11 308 A 1 
ATOM 2301 C CA  . ILE A 1 308 ? 11.311  6.056   10.915  1.00 96.93 308 A 1 
ATOM 2302 C C   . ILE A 1 308 ? 10.296  6.962   11.628  1.00 97.16 308 A 1 
ATOM 2303 O O   . ILE A 1 308 ? 9.286   7.349   11.041  1.00 96.81 308 A 1 
ATOM 2304 C CB  . ILE A 1 308 ? 10.642  4.822   10.257  1.00 96.42 308 A 1 
ATOM 2305 C CG1 . ILE A 1 308 ? 10.044  3.864   11.307  1.00 95.90 308 A 1 
ATOM 2306 C CG2 . ILE A 1 308 ? 11.640  4.112   9.331   1.00 95.40 308 A 1 
ATOM 2307 C CD1 . ILE A 1 308 ? 9.232   2.701   10.726  1.00 94.50 308 A 1 
ATOM 2308 N N   . ASP A 1 309 ? 10.554  7.321   12.893  1.00 96.98 309 A 1 
ATOM 2309 C CA  . ASP A 1 309 ? 9.854   8.380   13.612  1.00 97.33 309 A 1 
ATOM 2310 C C   . ASP A 1 309 ? 10.396  9.766   13.220  1.00 97.87 309 A 1 
ATOM 2311 O O   . ASP A 1 309 ? 11.407  9.898   12.524  1.00 98.05 309 A 1 
ATOM 2312 C CB  . ASP A 1 309 ? 9.936   8.131   15.134  1.00 97.33 309 A 1 
ATOM 2313 C CG  . ASP A 1 309 ? 11.273  8.548   15.745  1.00 97.26 309 A 1 
ATOM 2314 O OD1 . ASP A 1 309 ? 12.316  8.331   15.091  1.00 96.69 309 A 1 
ATOM 2315 O OD2 . ASP A 1 309 ? 11.260  9.172   16.826  1.00 96.27 309 A 1 
ATOM 2316 N N   . ALA A 1 310 ? 9.718   10.831  13.671  1.00 97.78 310 A 1 
ATOM 2317 C CA  . ALA A 1 310 ? 10.109  12.197  13.328  1.00 98.22 310 A 1 
ATOM 2318 C C   . ALA A 1 310 ? 11.563  12.524  13.716  1.00 98.60 310 A 1 
ATOM 2319 O O   . ALA A 1 310 ? 12.269  13.169  12.941  1.00 98.63 310 A 1 
ATOM 2320 C CB  . ALA A 1 310 ? 9.122   13.166  13.987  1.00 97.95 310 A 1 
ATOM 2321 N N   . ASN A 1 311 ? 12.028  12.060  14.882  1.00 98.32 311 A 1 
ATOM 2322 C CA  . ASN A 1 311 ? 13.386  12.329  15.357  1.00 98.45 311 A 1 
ATOM 2323 C C   . ASN A 1 311 ? 14.439  11.568  14.544  1.00 98.70 311 A 1 
ATOM 2324 O O   . ASN A 1 311 ? 15.452  12.151  14.155  1.00 98.59 311 A 1 
ATOM 2325 C CB  . ASN A 1 311 ? 13.486  11.965  16.842  1.00 98.17 311 A 1 
ATOM 2326 C CG  . ASN A 1 311 ? 12.641  12.856  17.730  1.00 95.97 311 A 1 
ATOM 2327 O OD1 . ASN A 1 311 ? 12.605  14.069  17.597  1.00 87.03 311 A 1 
ATOM 2328 N ND2 . ASN A 1 311 ? 11.936  12.275  18.671  1.00 85.98 311 A 1 
ATOM 2329 N N   . GLY A 1 312 ? 14.178  10.299  14.231  1.00 98.58 312 A 1 
ATOM 2330 C CA  . GLY A 1 312 ? 15.028  9.491   13.360  1.00 98.70 312 A 1 
ATOM 2331 C C   . GLY A 1 312 ? 15.152  10.089  11.963  1.00 98.85 312 A 1 
ATOM 2332 O O   . GLY A 1 312 ? 16.257  10.212  11.430  1.00 98.80 312 A 1 
ATOM 2333 N N   . ILE A 1 313 ? 14.041  10.568  11.392  1.00 98.75 313 A 1 
ATOM 2334 C CA  . ILE A 1 313 ? 14.045  11.256  10.093  1.00 98.81 313 A 1 
ATOM 2335 C C   . ILE A 1 313 ? 14.885  12.541  10.156  1.00 98.82 313 A 1 
ATOM 2336 O O   . ILE A 1 313 ? 15.712  12.768  9.274   1.00 98.76 313 A 1 
ATOM 2337 C CB  . ILE A 1 313 ? 12.604  11.535  9.615   1.00 98.82 313 A 1 
ATOM 2338 C CG1 . ILE A 1 313 ? 11.837  10.225  9.341   1.00 98.62 313 A 1 
ATOM 2339 C CG2 . ILE A 1 313 ? 12.618  12.388  8.329   1.00 98.65 313 A 1 
ATOM 2340 C CD1 . ILE A 1 313 ? 10.315  10.419  9.263   1.00 98.22 313 A 1 
ATOM 2341 N N   . VAL A 1 314 ? 14.727  13.372  11.200  1.00 98.79 314 A 1 
ATOM 2342 C CA  . VAL A 1 314 ? 15.511  14.608  11.389  1.00 98.78 314 A 1 
ATOM 2343 C C   . VAL A 1 314 ? 17.007  14.311  11.506  1.00 98.71 314 A 1 
ATOM 2344 O O   . VAL A 1 314 ? 17.814  14.978  10.856  1.00 98.53 314 A 1 
ATOM 2345 C CB  . VAL A 1 314 ? 15.012  15.390  12.619  1.00 98.71 314 A 1 
ATOM 2346 C CG1 . VAL A 1 314 ? 15.959  16.516  13.057  1.00 98.23 314 A 1 
ATOM 2347 C CG2 . VAL A 1 314 ? 13.659  16.041  12.321  1.00 98.21 314 A 1 
ATOM 2348 N N   . LYS A 1 315 ? 17.383  13.296  12.293  1.00 98.82 315 A 1 
ATOM 2349 C CA  . LYS A 1 315 ? 18.772  12.835  12.413  1.00 98.76 315 A 1 
ATOM 2350 C C   . LYS A 1 315 ? 19.353  12.477  11.042  1.00 98.74 315 A 1 
ATOM 2351 O O   . LYS A 1 315 ? 20.386  13.020  10.648  1.00 98.52 315 A 1 
ATOM 2352 C CB  . LYS A 1 315 ? 18.808  11.641  13.385  1.00 98.60 315 A 1 
ATOM 2353 C CG  . LYS A 1 315 ? 20.200  11.012  13.508  1.00 97.55 315 A 1 
ATOM 2354 C CD  . LYS A 1 315 ? 20.116  9.682   14.264  1.00 95.91 315 A 1 
ATOM 2355 C CE  . LYS A 1 315 ? 21.437  8.923   14.128  1.00 90.40 315 A 1 
ATOM 2356 N NZ  . LYS A 1 315 ? 21.279  7.509   14.530  1.00 85.77 315 A 1 
ATOM 2357 N N   . ASN A 1 316 ? 18.654  11.622  10.302  1.00 98.71 316 A 1 
ATOM 2358 C CA  . ASN A 1 316 ? 19.098  11.157  8.990   1.00 98.63 316 A 1 
ATOM 2359 C C   . ASN A 1 316 ? 19.127  12.279  7.941   1.00 98.55 316 A 1 
ATOM 2360 O O   . ASN A 1 316 ? 20.027  12.300  7.099   1.00 98.14 316 A 1 
ATOM 2361 C CB  . ASN A 1 316 ? 18.208  9.989   8.555   1.00 98.62 316 A 1 
ATOM 2362 C CG  . ASN A 1 316 ? 18.648  8.697   9.210   1.00 98.51 316 A 1 
ATOM 2363 O OD1 . ASN A 1 316 ? 19.567  8.047   8.731   1.00 95.74 316 A 1 
ATOM 2364 N ND2 . ASN A 1 316 ? 18.059  8.319   10.315  1.00 95.92 316 A 1 
ATOM 2365 N N   . ALA A 1 317 ? 18.211  13.252  8.014   1.00 98.40 317 A 1 
ATOM 2366 C CA  . ALA A 1 317 ? 18.240  14.449  7.178   1.00 98.13 317 A 1 
ATOM 2367 C C   . ALA A 1 317 ? 19.506  15.282  7.424   1.00 97.88 317 A 1 
ATOM 2368 O O   . ALA A 1 317 ? 20.192  15.663  6.476   1.00 97.18 317 A 1 
ATOM 2369 C CB  . ALA A 1 317 ? 16.968  15.263  7.437   1.00 97.89 317 A 1 
ATOM 2370 N N   . GLY A 1 318 ? 19.864  15.507  8.695   1.00 98.08 318 A 1 
ATOM 2371 C CA  . GLY A 1 318 ? 21.079  16.233  9.066   1.00 97.64 318 A 1 
ATOM 2372 C C   . GLY A 1 318 ? 22.372  15.550  8.610   1.00 97.65 318 A 1 
ATOM 2373 O O   . GLY A 1 318 ? 23.347  16.227  8.285   1.00 96.91 318 A 1 
ATOM 2374 N N   . GLU A 1 319 ? 22.392  14.216  8.562   1.00 97.68 319 A 1 
ATOM 2375 C CA  . GLU A 1 319 ? 23.504  13.452  7.989   1.00 97.39 319 A 1 
ATOM 2376 C C   . GLU A 1 319 ? 23.532  13.538  6.458   1.00 97.23 319 A 1 
ATOM 2377 O O   . GLU A 1 319 ? 24.587  13.792  5.886   1.00 96.25 319 A 1 
ATOM 2378 C CB  . GLU A 1 319 ? 23.414  11.989  8.431   1.00 97.35 319 A 1 
ATOM 2379 C CG  . GLU A 1 319 ? 23.698  11.807  9.929   1.00 95.36 319 A 1 
ATOM 2380 C CD  . GLU A 1 319 ? 23.536  10.352  10.389  1.00 94.06 319 A 1 
ATOM 2381 O OE1 . GLU A 1 319 ? 23.574  10.138  11.619  1.00 85.87 319 A 1 
ATOM 2382 O OE2 . GLU A 1 319 ? 23.393  9.467   9.515   1.00 87.97 319 A 1 
ATOM 2383 N N   . LEU A 1 320 ? 22.378  13.392  5.800   1.00 97.62 320 A 1 
ATOM 2384 C CA  . LEU A 1 320 ? 22.272  13.434  4.339   1.00 97.37 320 A 1 
ATOM 2385 C C   . LEU A 1 320 ? 22.625  14.811  3.761   1.00 97.02 320 A 1 
ATOM 2386 O O   . LEU A 1 320 ? 23.169  14.899  2.666   1.00 95.72 320 A 1 
ATOM 2387 C CB  . LEU A 1 320 ? 20.852  13.010  3.930   1.00 97.25 320 A 1 
ATOM 2388 C CG  . LEU A 1 320 ? 20.708  12.746  2.417   1.00 96.24 320 A 1 
ATOM 2389 C CD1 . LEU A 1 320 ? 21.414  11.453  2.006   1.00 93.42 320 A 1 
ATOM 2390 C CD2 . LEU A 1 320 ? 19.234  12.622  2.048   1.00 93.64 320 A 1 
ATOM 2391 N N   . LEU A 1 321 ? 22.357  15.896  4.501   1.00 96.71 321 A 1 
ATOM 2392 C CA  . LEU A 1 321 ? 22.742  17.256  4.100   1.00 95.39 321 A 1 
ATOM 2393 C C   . LEU A 1 321 ? 24.261  17.448  3.978   1.00 94.63 321 A 1 
ATOM 2394 O O   . LEU A 1 321 ? 24.692  18.348  3.260   1.00 92.69 321 A 1 
ATOM 2395 C CB  . LEU A 1 321 ? 22.157  18.258  5.106   1.00 95.27 321 A 1 
ATOM 2396 C CG  . LEU A 1 321 ? 20.653  18.515  4.903   1.00 94.50 321 A 1 
ATOM 2397 C CD1 . LEU A 1 321 ? 20.103  19.228  6.129   1.00 91.90 321 A 1 
ATOM 2398 C CD2 . LEU A 1 321 ? 20.369  19.393  3.682   1.00 92.39 321 A 1 
ATOM 2399 N N   . LYS A 1 322 ? 25.056  16.609  4.659   1.00 93.42 322 A 1 
ATOM 2400 C CA  . LYS A 1 322 ? 26.526  16.607  4.583   1.00 92.03 322 A 1 
ATOM 2401 C C   . LYS A 1 322 ? 27.063  15.726  3.455   1.00 91.89 322 A 1 
ATOM 2402 O O   . LYS A 1 322 ? 28.267  15.734  3.229   1.00 89.20 322 A 1 
ATOM 2403 C CB  . LYS A 1 322 ? 27.119  16.132  5.916   1.00 92.55 322 A 1 
ATOM 2404 C CG  . LYS A 1 322 ? 26.673  16.971  7.117   1.00 92.84 322 A 1 
ATOM 2405 C CD  . LYS A 1 322 ? 27.143  16.294  8.407   1.00 88.88 322 A 1 
ATOM 2406 C CE  . LYS A 1 322 ? 26.560  17.025  9.614   1.00 86.46 322 A 1 
ATOM 2407 N NZ  . LYS A 1 322 ? 26.871  16.299  10.866  1.00 78.32 322 A 1 
ATOM 2408 N N   . ALA A 1 323 ? 26.208  14.932  2.808   1.00 91.61 323 A 1 
ATOM 2409 C CA  . ALA A 1 323 ? 26.607  14.087  1.699   1.00 88.44 323 A 1 
ATOM 2410 C C   . ALA A 1 323 ? 26.711  14.915  0.412   1.00 86.79 323 A 1 
ATOM 2411 O O   . ALA A 1 323 ? 25.814  15.704  0.085   1.00 81.22 323 A 1 
ATOM 2412 C CB  . ALA A 1 323 ? 25.629  12.915  1.565   1.00 88.18 323 A 1 
ATOM 2413 N N   . ASP A 1 324 ? 27.795  14.685  -0.322  1.00 86.15 324 A 1 
ATOM 2414 C CA  . ASP A 1 324 ? 27.981  15.215  -1.664  1.00 83.53 324 A 1 
ATOM 2415 C C   . ASP A 1 324 ? 27.207  14.377  -2.691  1.00 82.15 324 A 1 
ATOM 2416 O O   . ASP A 1 324 ? 26.862  13.216  -2.463  1.00 74.96 324 A 1 
ATOM 2417 C CB  . ASP A 1 324 ? 29.481  15.310  -1.992  1.00 78.87 324 A 1 
ATOM 2418 C CG  . ASP A 1 324 ? 30.207  16.349  -1.127  1.00 70.72 324 A 1 
ATOM 2419 O OD1 . ASP A 1 324 ? 29.609  17.424  -0.884  1.00 64.47 324 A 1 
ATOM 2420 O OD2 . ASP A 1 324 ? 31.348  16.061  -0.710  1.00 65.13 324 A 1 
ATOM 2421 N N   . PHE A 1 325 ? 26.913  14.991  -3.829  1.00 84.09 325 A 1 
ATOM 2422 C CA  . PHE A 1 325 ? 26.369  14.333  -5.010  1.00 81.86 325 A 1 
ATOM 2423 C C   . PHE A 1 325 ? 27.060  14.903  -6.246  1.00 82.07 325 A 1 
ATOM 2424 O O   . PHE A 1 325 ? 27.503  16.051  -6.237  1.00 76.70 325 A 1 
ATOM 2425 C CB  . PHE A 1 325 ? 24.837  14.498  -5.071  1.00 78.40 325 A 1 
ATOM 2426 C CG  . PHE A 1 325 ? 24.341  15.931  -4.987  1.00 80.70 325 A 1 
ATOM 2427 C CD1 . PHE A 1 325 ? 23.914  16.447  -3.750  1.00 73.31 325 A 1 
ATOM 2428 C CD2 . PHE A 1 325 ? 24.333  16.757  -6.122  1.00 75.97 325 A 1 
ATOM 2429 C CE1 . PHE A 1 325 ? 23.495  17.785  -3.651  1.00 69.19 325 A 1 
ATOM 2430 C CE2 . PHE A 1 325 ? 23.917  18.100  -6.024  1.00 73.15 325 A 1 
ATOM 2431 C CZ  . PHE A 1 325 ? 23.503  18.617  -4.785  1.00 76.55 325 A 1 
ATOM 2432 N N   . GLU A 1 326 ? 27.147  14.097  -7.307  1.00 78.39 326 A 1 
ATOM 2433 C CA  . GLU A 1 326 ? 27.728  14.554  -8.568  1.00 78.03 326 A 1 
ATOM 2434 C C   . GLU A 1 326 ? 26.868  15.671  -9.176  1.00 77.72 326 A 1 
ATOM 2435 O O   . GLU A 1 326 ? 25.636  15.571  -9.256  1.00 73.49 326 A 1 
ATOM 2436 C CB  . GLU A 1 326 ? 27.920  13.381  -9.537  1.00 73.73 326 A 1 
ATOM 2437 C CG  . GLU A 1 326 ? 28.995  12.399  -9.021  1.00 65.23 326 A 1 
ATOM 2438 C CD  . GLU A 1 326 ? 29.259  11.211  -9.961  1.00 58.37 326 A 1 
ATOM 2439 O OE1 . GLU A 1 326 ? 30.243  10.482  -9.690  1.00 53.62 326 A 1 
ATOM 2440 O OE2 . GLU A 1 326 ? 28.454  10.996  -10.894 1.00 54.92 326 A 1 
ATOM 2441 N N   . ALA A 1 327 ? 27.521  16.780  -9.559  1.00 77.73 327 A 1 
ATOM 2442 C CA  . ALA A 1 327 ? 26.877  17.840  -10.321 1.00 77.31 327 A 1 
ATOM 2443 C C   . ALA A 1 327 ? 26.592  17.351  -11.749 1.00 77.97 327 A 1 
ATOM 2444 O O   . ALA A 1 327 ? 27.304  16.494  -12.270 1.00 72.46 327 A 1 
ATOM 2445 C CB  . ALA A 1 327 ? 27.756  19.095  -10.295 1.00 73.78 327 A 1 
ATOM 2446 N N   . ASP A 1 328 ? 25.559  17.893  -12.385 1.00 76.01 328 A 1 
ATOM 2447 C CA  . ASP A 1 328 ? 25.343  17.638  -13.806 1.00 75.98 328 A 1 
ATOM 2448 C C   . ASP A 1 328 ? 26.488  18.274  -14.599 1.00 74.83 328 A 1 
ATOM 2449 O O   . ASP A 1 328 ? 26.726  19.479  -14.479 1.00 71.29 328 A 1 
ATOM 2450 C CB  . ASP A 1 328 ? 23.985  18.197  -14.272 1.00 73.61 328 A 1 
ATOM 2451 C CG  . ASP A 1 328 ? 22.764  17.447  -13.732 1.00 72.17 328 A 1 
ATOM 2452 O OD1 . ASP A 1 328 ? 22.859  16.266  -13.339 1.00 68.77 328 A 1 
ATOM 2453 O OD2 . ASP A 1 328 ? 21.635  17.998  -13.791 1.00 69.71 328 A 1 
ATOM 2454 N N   . GLU A 1 329 ? 27.178  17.478  -15.414 1.00 71.21 329 A 1 
ATOM 2455 C CA  . GLU A 1 329 ? 28.131  18.006  -16.387 1.00 72.21 329 A 1 
ATOM 2456 C C   . GLU A 1 329 ? 27.358  18.647  -17.547 1.00 72.26 329 A 1 
ATOM 2457 O O   . GLU A 1 329 ? 26.424  18.055  -18.097 1.00 66.75 329 A 1 
ATOM 2458 C CB  . GLU A 1 329 ? 29.097  16.915  -16.867 1.00 68.00 329 A 1 
ATOM 2459 C CG  . GLU A 1 329 ? 30.052  16.459  -15.740 1.00 60.33 329 A 1 
ATOM 2460 C CD  . GLU A 1 329 ? 31.090  15.413  -16.188 1.00 55.14 329 A 1 
ATOM 2461 O OE1 . GLU A 1 329 ? 32.031  15.160  -15.400 1.00 51.22 329 A 1 
ATOM 2462 O OE2 . GLU A 1 329 ? 30.931  14.846  -17.289 1.00 51.97 329 A 1 
ATOM 2463 N N   . ASP A 1 330 ? 27.729  19.883  -17.901 1.00 67.56 330 A 1 
ATOM 2464 C CA  . ASP A 1 330 ? 27.221  20.567  -19.088 1.00 68.63 330 A 1 
ATOM 2465 C C   . ASP A 1 330 ? 28.134  20.239  -20.274 1.00 67.95 330 A 1 
ATOM 2466 O O   . ASP A 1 330 ? 29.234  20.770  -20.398 1.00 62.59 330 A 1 
ATOM 2467 C CB  . ASP A 1 330 ? 27.088  22.078  -18.836 1.00 64.70 330 A 1 
ATOM 2468 C CG  . ASP A 1 330 ? 26.307  22.788  -19.952 1.00 58.14 330 A 1 
ATOM 2469 O OD1 . ASP A 1 330 ? 26.037  22.153  -21.000 1.00 54.79 330 A 1 
ATOM 2470 O OD2 . ASP A 1 330 ? 25.891  23.947  -19.721 1.00 53.82 330 A 1 
ATOM 2471 N N   . TRP A 1 331 ? 27.678  19.334  -21.150 1.00 71.41 331 A 1 
ATOM 2472 C CA  . TRP A 1 331 ? 28.407  18.923  -22.355 1.00 71.44 331 A 1 
ATOM 2473 C C   . TRP A 1 331 ? 28.176  19.865  -23.546 1.00 71.00 331 A 1 
ATOM 2474 O O   . TRP A 1 331 ? 28.580  19.557  -24.664 1.00 66.60 331 A 1 
ATOM 2475 C CB  . TRP A 1 331 ? 28.027  17.476  -22.699 1.00 68.12 331 A 1 
ATOM 2476 C CG  . TRP A 1 331 ? 28.387  16.461  -21.661 1.00 65.32 331 A 1 
ATOM 2477 C CD1 . TRP A 1 331 ? 27.624  16.102  -20.610 1.00 58.53 331 A 1 
ATOM 2478 C CD2 . TRP A 1 331 ? 29.626  15.692  -21.538 1.00 61.59 331 A 1 
ATOM 2479 N NE1 . TRP A 1 331 ? 28.300  15.176  -19.840 1.00 55.12 331 A 1 
ATOM 2480 C CE2 . TRP A 1 331 ? 29.538  14.889  -20.363 1.00 57.95 331 A 1 
ATOM 2481 C CE3 . TRP A 1 331 ? 30.814  15.608  -22.298 1.00 55.25 331 A 1 
ATOM 2482 C CZ2 . TRP A 1 331 ? 30.589  14.048  -19.953 1.00 57.38 331 A 1 
ATOM 2483 C CZ3 . TRP A 1 331 ? 31.872  14.764  -21.898 1.00 53.47 331 A 1 
ATOM 2484 C CH2 . TRP A 1 331 ? 31.763  13.985  -20.727 1.00 53.54 331 A 1 
ATOM 2485 N N   . SER A 1 332 ? 27.482  21.005  -23.354 1.00 67.93 332 A 1 
ATOM 2486 C CA  . SER A 1 332 ? 27.188  21.943  -24.447 1.00 68.88 332 A 1 
ATOM 2487 C C   . SER A 1 332 ? 28.405  22.739  -24.930 1.00 68.31 332 A 1 
ATOM 2488 O O   . SER A 1 332 ? 28.362  23.270  -26.042 1.00 63.53 332 A 1 
ATOM 2489 C CB  . SER A 1 332 ? 26.028  22.871  -24.084 1.00 68.41 332 A 1 
ATOM 2490 O OG  . SER A 1 332 ? 26.317  23.759  -23.026 1.00 64.13 332 A 1 
ATOM 2491 N N   . ASP A 1 333 ? 29.485  22.759  -24.133 1.00 68.56 333 A 1 
ATOM 2492 C CA  . ASP A 1 333 ? 30.718  23.483  -24.467 1.00 68.87 333 A 1 
ATOM 2493 C C   . ASP A 1 333 ? 31.700  22.673  -25.344 1.00 69.45 333 A 1 
ATOM 2494 O O   . ASP A 1 333 ? 32.653  23.244  -25.870 1.00 63.68 333 A 1 
ATOM 2495 C CB  . ASP A 1 333 ? 31.381  23.976  -23.164 1.00 65.21 333 A 1 
ATOM 2496 C CG  . ASP A 1 333 ? 30.633  25.129  -22.455 1.00 59.27 333 A 1 
ATOM 2497 O OD1 . ASP A 1 333 ? 29.758  25.772  -23.081 1.00 54.83 333 A 1 
ATOM 2498 O OD2 . ASP A 1 333 ? 31.010  25.429  -21.298 1.00 55.76 333 A 1 
ATOM 2499 N N   . ASP A 1 334 ? 31.468  21.367  -25.557 1.00 61.84 334 A 1 
ATOM 2500 C CA  . ASP A 1 334 ? 32.395  20.435  -26.237 1.00 65.02 334 A 1 
ATOM 2501 C C   . ASP A 1 334 ? 31.856  19.827  -27.558 1.00 64.22 334 A 1 
ATOM 2502 O O   . ASP A 1 334 ? 32.400  18.832  -28.048 1.00 59.96 334 A 1 
ATOM 2503 C CB  . ASP A 1 334 ? 32.876  19.360  -25.240 1.00 63.38 334 A 1 
ATOM 2504 C CG  . ASP A 1 334 ? 34.056  19.776  -24.340 1.00 58.18 334 A 1 
ATOM 2505 O OD1 . ASP A 1 334 ? 34.847  20.662  -24.727 1.00 56.12 334 A 1 
ATOM 2506 O OD2 . ASP A 1 334 ? 34.232  19.099  -23.297 1.00 55.58 334 A 1 
ATOM 2507 N N   . ILE A 1 335 ? 30.799  20.398  -28.172 1.00 63.42 335 A 1 
ATOM 2508 C CA  . ILE A 1 335 ? 30.259  19.961  -29.481 1.00 65.06 335 A 1 
ATOM 2509 C C   . ILE A 1 335 ? 30.215  21.103  -30.499 1.00 59.72 335 A 1 
ATOM 2510 O O   . ILE A 1 335 ? 29.617  22.152  -30.190 1.00 52.91 335 A 1 
ATOM 2511 C CB  . ILE A 1 335 ? 28.897  19.239  -29.352 1.00 59.72 335 A 1 
ATOM 2512 C CG1 . ILE A 1 335 ? 28.975  18.059  -28.363 1.00 54.40 335 A 1 
ATOM 2513 C CG2 . ILE A 1 335 ? 28.442  18.748  -30.743 1.00 55.23 335 A 1 
ATOM 2514 C CD1 . ILE A 1 335 ? 27.671  17.259  -28.194 1.00 50.62 335 A 1 
ATOM 2515 O OXT . ILE A 1 335 ? 30.786  20.872  -31.589 1.00 49.91 335 A 1 
#
