# 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_if07588
#
_entry.id if07588
#
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 SER 2   
1 n ILE 3   
1 n GLN 4   
1 n LYS 5   
1 n LEU 6   
1 n SER 7   
1 n LEU 8   
1 n TYR 9   
1 n THR 10  
1 n ILE 11  
1 n ALA 12  
1 n ASN 13  
1 n LEU 14  
1 n LYS 15  
1 n TYR 16  
1 n ILE 17  
1 n ILE 18  
1 n SER 19  
1 n MET 20  
1 n PHE 21  
1 n ILE 22  
1 n GLN 23  
1 n SER 24  
1 n VAL 25  
1 n ASN 26  
1 n LYS 27  
1 n ASN 28  
1 n LEU 29  
1 n LYS 30  
1 n ASN 31  
1 n ILE 32  
1 n TYR 33  
1 n ILE 34  
1 n SER 35  
1 n PHE 36  
1 n GLU 37  
1 n ARG 38  
1 n VAL 39  
1 n TYR 40  
1 n THR 41  
1 n VAL 42  
1 n PHE 43  
1 n MET 44  
1 n VAL 45  
1 n ARG 46  
1 n ILE 47  
1 n GLY 48  
1 n LEU 49  
1 n ARG 50  
1 n ALA 51  
1 n HIS 52  
1 n ASP 53  
1 n TYR 54  
1 n GLY 55  
1 n ARG 56  
1 n LEU 57  
1 n PRO 58  
1 n PRO 59  
1 n GLY 60  
1 n ASP 61  
1 n LEU 62  
1 n ALA 63  
1 n GLY 64  
1 n VAL 65  
1 n ILE 66  
1 n ALA 67  
1 n SER 68  
1 n TYR 69  
1 n GLY 70  
1 n VAL 71  
1 n GLU 72  
1 n SER 73  
1 n VAL 74  
1 n GLN 75  
1 n LEU 76  
1 n ALA 77  
1 n LEU 78  
1 n SER 79  
1 n LYS 80  
1 n ALA 81  
1 n LEU 82  
1 n PRO 83  
1 n GLY 84  
1 n ALA 85  
1 n PRO 86  
1 n GLY 87  
1 n PRO 88  
1 n GLY 89  
1 n SER 90  
1 n LEU 91  
1 n SER 92  
1 n PRO 93  
1 n GLY 94  
1 n TYR 95  
1 n ALA 96  
1 n ARG 97  
1 n ALA 98  
1 n VAL 99  
1 n CYS 100 
1 n ARG 101 
1 n ALA 102 
1 n PHE 103 
1 n GLU 104 
1 n ALA 105 
1 n LYS 106 
1 n GLY 107 
1 n ILE 108 
1 n ASN 109 
1 n ILE 110 
1 n ALA 111 
1 n VAL 112 
1 n LEU 113 
1 n GLY 114 
1 n CYS 115 
1 n TYR 116 
1 n ILE 117 
1 n ASN 118 
1 n PRO 119 
1 n VAL 120 
1 n HIS 121 
1 n PRO 122 
1 n ASP 123 
1 n ARG 124 
1 n ASP 125 
1 n GLU 126 
1 n ARG 127 
1 n GLU 128 
1 n ARG 129 
1 n GLY 130 
1 n LEU 131 
1 n ALA 132 
1 n LEU 133 
1 n PHE 134 
1 n GLU 135 
1 n GLU 136 
1 n HIS 137 
1 n LEU 138 
1 n ARG 139 
1 n PHE 140 
1 n ALA 141 
1 n GLY 142 
1 n ASP 143 
1 n PHE 144 
1 n GLY 145 
1 n CYS 146 
1 n SER 147 
1 n VAL 148 
1 n VAL 149 
1 n GLY 150 
1 n THR 151 
1 n GLU 152 
1 n THR 153 
1 n GLY 154 
1 n SER 155 
1 n ARG 156 
1 n ASP 157 
1 n PRO 158 
1 n GLY 159 
1 n GLY 160 
1 n SER 161 
1 n TYR 162 
1 n HIS 163 
1 n PRO 164 
1 n ASP 165 
1 n THR 166 
1 n VAL 167 
1 n LYS 168 
1 n GLY 169 
1 n GLU 170 
1 n THR 171 
1 n PHE 172 
1 n ASP 173 
1 n THR 174 
1 n LEU 175 
1 n CYS 176 
1 n PHE 177 
1 n SER 178 
1 n MET 179 
1 n GLU 180 
1 n ARG 181 
1 n ILE 182 
1 n LEU 183 
1 n LYS 184 
1 n THR 185 
1 n ALA 186 
1 n GLU 187 
1 n LYS 188 
1 n CYS 189 
1 n GLY 190 
1 n SER 191 
1 n VAL 192 
1 n ALA 193 
1 n GLY 194 
1 n ILE 195 
1 n GLU 196 
1 n ALA 197 
1 n VAL 198 
1 n ALA 199 
1 n ASP 200 
1 n ARG 201 
1 n HIS 202 
1 n THR 203 
1 n ILE 204 
1 n SER 205 
1 n SER 206 
1 n VAL 207 
1 n GLY 208 
1 n LEU 209 
1 n MET 210 
1 n GLU 211 
1 n LYS 212 
1 n LEU 213 
1 n ILE 214 
1 n GLU 215 
1 n LYS 216 
1 n PHE 217 
1 n PRO 218 
1 n SER 219 
1 n PRO 220 
1 n ALA 221 
1 n LEU 222 
1 n GLY 223 
1 n ILE 224 
1 n ILE 225 
1 n TYR 226 
1 n ASP 227 
1 n PRO 228 
1 n VAL 229 
1 n ASN 230 
1 n LEU 231 
1 n ILE 232 
1 n PRO 233 
1 n GLU 234 
1 n GLY 235 
1 n GLY 236 
1 n LEU 237 
1 n SER 238 
1 n ARG 239 
1 n GLY 240 
1 n GLN 241 
1 n GLU 242 
1 n ALA 243 
1 n PHE 244 
1 n PHE 245 
1 n LYS 246 
1 n GLU 247 
1 n ALA 248 
1 n LEU 249 
1 n ASP 250 
1 n CYS 251 
1 n LEU 252 
1 n GLY 253 
1 n SER 254 
1 n ARG 255 
1 n ILE 256 
1 n MET 257 
1 n ALA 258 
1 n VAL 259 
1 n HIS 260 
1 n LEU 261 
1 n LYS 262 
1 n ASP 263 
1 n PHE 264 
1 n ARG 265 
1 n MET 266 
1 n ARG 267 
1 n ASP 268 
1 n GLY 269 
1 n LYS 270 
1 n LYS 271 
1 n GLU 272 
1 n GLY 273 
1 n ASP 274 
1 n LEU 275 
1 n PRO 276 
1 n ALA 277 
1 n GLY 278 
1 n THR 279 
1 n GLY 280 
1 n GLU 281 
1 n LEU 282 
1 n ASP 283 
1 n TRP 284 
1 n PHE 285 
1 n ARG 286 
1 n LEU 287 
1 n LEU 288 
1 n LYS 289 
1 n LEU 290 
1 n LEU 291 
1 n MET 292 
1 n GLU 293 
1 n LYS 294 
1 n LYS 295 
1 n PRO 296 
1 n GLY 297 
1 n VAL 298 
1 n ASP 299 
1 n LEU 300 
1 n LEU 301 
1 n LEU 302 
1 n GLU 303 
1 n ASN 304 
1 n SER 305 
1 n GLY 306 
1 n PRO 307 
1 n SER 308 
1 n THR 309 
1 n GLY 310 
1 n ARG 311 
1 n GLY 312 
1 n ILE 313 
1 n ILE 314 
1 n THR 315 
1 n PHE 316 
1 n LEU 317 
1 n ARG 318 
1 n GLU 319 
1 n LEU 320 
1 n ALA 321 
1 n VAL 322 
1 n LYS 323 
1 n ILE 324 
1 n ILE 325 
1 n ASP 326 
1 n LYS 327 
1 n LYS 328 
1 n ASN 329 
1 n LYS 330 
1 n GLU 331 
1 n LEU 332 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:34:43)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 89.42
_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 SER . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LEU . 332 A 332 
#
_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   ? 68.553  -14.294 28.334  1.00 44.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 67.652  -13.868 27.234  1.00 54.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 68.089  -12.472 26.818  1.00 56.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 68.161  -11.619 27.694  1.00 52.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 66.194  -13.914 27.725  1.00 51.68 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 65.191  -14.069 26.582  1.00 46.98 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 63.541  -14.576 27.151  1.00 42.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 62.915  -13.040 27.879  1.00 38.33 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 68.499  -12.221 25.574  1.00 51.56 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 69.098  -10.924 25.201  1.00 62.09 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 68.047  -9.808  25.225  1.00 62.51 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 66.876  -10.047 24.920  1.00 60.17 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 69.794  -10.996 23.826  1.00 57.66 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 68.863  -11.197 22.785  1.00 49.93 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? 68.460  -8.577  25.560  1.00 56.14 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? 67.623  -7.362  25.623  1.00 59.81 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? 66.835  -7.155  24.312  1.00 60.03 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? 65.669  -6.758  24.340  1.00 58.29 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? 68.531  -6.158  25.986  1.00 60.44 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? 69.074  -6.323  27.431  1.00 58.19 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? 67.807  -4.816  25.835  1.00 54.95 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? 70.198  -5.341  27.803  1.00 53.46 3   A 1 
ATOM 23   N N   . GLN A 1 4   ? 67.400  -7.541  23.159  1.00 59.93 4   A 1 
ATOM 24   C CA  . GLN A 1 4   ? 66.728  -7.511  21.850  1.00 64.43 4   A 1 
ATOM 25   C C   . GLN A 1 4   ? 65.521  -8.463  21.746  1.00 64.80 4   A 1 
ATOM 26   O O   . GLN A 1 4   ? 64.501  -8.090  21.158  1.00 65.99 4   A 1 
ATOM 27   C CB  . GLN A 1 4   ? 67.743  -7.854  20.750  1.00 66.97 4   A 1 
ATOM 28   C CG  . GLN A 1 4   ? 68.535  -6.629  20.273  1.00 64.17 4   A 1 
ATOM 29   C CD  . GLN A 1 4   ? 69.590  -6.993  19.239  1.00 56.31 4   A 1 
ATOM 30   O OE1 . GLN A 1 4   ? 70.073  -8.112  19.177  1.00 56.16 4   A 1 
ATOM 31   N NE2 . GLN A 1 4   ? 70.014  -6.068  18.409  1.00 53.60 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? 65.573  -9.675  22.328  1.00 58.55 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? 64.433  -10.615 22.330  1.00 61.76 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? 63.280  -10.117 23.210  1.00 59.18 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? 62.125  -10.321 22.848  1.00 60.17 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? 64.875  -12.027 22.747  1.00 62.93 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? 65.509  -12.818 21.593  1.00 60.06 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? 65.803  -14.274 21.998  1.00 56.27 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? 66.350  -15.064 20.803  1.00 52.79 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? 66.583  -16.500 21.136  1.00 47.49 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? 63.587  -9.444  24.327  1.00 60.77 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? 62.584  -8.850  25.212  1.00 59.42 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? 61.844  -7.687  24.519  1.00 58.88 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? 60.618  -7.630  24.547  1.00 57.63 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? 63.271  -8.404  26.525  1.00 59.61 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? 62.341  -8.491  27.748  1.00 56.31 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? 62.223  -9.931  28.245  1.00 48.89 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? 62.892  -7.642  28.891  1.00 54.18 6   A 1 
ATOM 49   N N   . SER A 1 7   ? 62.581  -6.827  23.808  1.00 63.67 7   A 1 
ATOM 50   C CA  . SER A 1 7   ? 62.034  -5.708  23.023  1.00 67.77 7   A 1 
ATOM 51   C C   . SER A 1 7   ? 61.085  -6.175  21.907  1.00 68.84 7   A 1 
ATOM 52   O O   . SER A 1 7   ? 59.966  -5.680  21.797  1.00 66.56 7   A 1 
ATOM 53   C CB  . SER A 1 7   ? 63.199  -4.888  22.454  1.00 63.01 7   A 1 
ATOM 54   O OG  . SER A 1 7   ? 62.731  -3.850  21.626  1.00 56.96 7   A 1 
ATOM 55   N N   . LEU A 1 8   ? 61.468  -7.199  21.141  1.00 64.22 8   A 1 
ATOM 56   C CA  . LEU A 1 8   ? 60.638  -7.766  20.065  1.00 66.93 8   A 1 
ATOM 57   C C   . LEU A 1 8   ? 59.333  -8.388  20.590  1.00 66.22 8   A 1 
ATOM 58   O O   . LEU A 1 8   ? 58.282  -8.205  19.972  1.00 67.31 8   A 1 
ATOM 59   C CB  . LEU A 1 8   ? 61.467  -8.805  19.288  1.00 68.87 8   A 1 
ATOM 60   C CG  . LEU A 1 8   ? 62.449  -8.177  18.283  1.00 66.39 8   A 1 
ATOM 61   C CD1 . LEU A 1 8   ? 63.508  -9.197  17.878  1.00 58.64 8   A 1 
ATOM 62   C CD2 . LEU A 1 8   ? 61.730  -7.698  17.018  1.00 64.61 8   A 1 
ATOM 63   N N   . TYR A 1 9   ? 59.378  -9.072  21.740  1.00 72.57 9   A 1 
ATOM 64   C CA  . TYR A 1 9   ? 58.188  -9.660  22.365  1.00 72.24 9   A 1 
ATOM 65   C C   . TYR A 1 9   ? 57.212  -8.582  22.871  1.00 71.23 9   A 1 
ATOM 66   O O   . TYR A 1 9   ? 56.000  -8.690  22.669  1.00 71.86 9   A 1 
ATOM 67   C CB  . TYR A 1 9   ? 58.642  -10.594 23.493  1.00 72.51 9   A 1 
ATOM 68   C CG  . TYR A 1 9   ? 57.543  -11.506 24.004  1.00 68.90 9   A 1 
ATOM 69   C CD1 . TYR A 1 9   ? 56.853  -11.192 25.194  1.00 63.89 9   A 1 
ATOM 70   C CD2 . TYR A 1 9   ? 57.214  -12.672 23.283  1.00 63.36 9   A 1 
ATOM 71   C CE1 . TYR A 1 9   ? 55.834  -12.046 25.663  1.00 60.65 9   A 1 
ATOM 72   C CE2 . TYR A 1 9   ? 56.192  -13.526 23.746  1.00 60.49 9   A 1 
ATOM 73   C CZ  . TYR A 1 9   ? 55.504  -13.211 24.938  1.00 62.21 9   A 1 
ATOM 74   O OH  . TYR A 1 9   ? 54.515  -14.030 25.386  1.00 59.60 9   A 1 
ATOM 75   N N   . THR A 1 10  ? 57.732  -7.502  23.456  1.00 66.29 10  A 1 
ATOM 76   C CA  . THR A 1 10  ? 56.928  -6.357  23.910  1.00 67.78 10  A 1 
ATOM 77   C C   . THR A 1 10  ? 56.246  -5.644  22.736  1.00 67.02 10  A 1 
ATOM 78   O O   . THR A 1 10  ? 55.057  -5.345  22.807  1.00 67.27 10  A 1 
ATOM 79   C CB  . THR A 1 10  ? 57.792  -5.371  24.715  1.00 66.93 10  A 1 
ATOM 80   O OG1 . THR A 1 10  ? 58.494  -6.054  25.729  1.00 65.45 10  A 1 
ATOM 81   C CG2 . THR A 1 10  ? 56.962  -4.308  25.421  1.00 63.09 10  A 1 
ATOM 82   N N   . ILE A 1 11  ? 56.954  -5.435  21.617  1.00 68.28 11  A 1 
ATOM 83   C CA  . ILE A 1 11  ? 56.396  -4.827  20.398  1.00 67.52 11  A 1 
ATOM 84   C C   . ILE A 1 11  ? 55.306  -5.717  19.778  1.00 67.04 11  A 1 
ATOM 85   O O   . ILE A 1 11  ? 54.274  -5.204  19.339  1.00 69.16 11  A 1 
ATOM 86   C CB  . ILE A 1 11  ? 57.530  -4.520  19.391  1.00 68.50 11  A 1 
ATOM 87   C CG1 . ILE A 1 11  ? 58.432  -3.388  19.934  1.00 69.40 11  A 1 
ATOM 88   C CG2 . ILE A 1 11  ? 56.978  -4.127  18.006  1.00 65.70 11  A 1 
ATOM 89   C CD1 . ILE A 1 11  ? 59.768  -3.251  19.195  1.00 64.43 11  A 1 
ATOM 90   N N   . ALA A 1 12  ? 55.495  -7.044  19.750  1.00 71.21 12  A 1 
ATOM 91   C CA  . ALA A 1 12  ? 54.494  -7.980  19.237  1.00 72.17 12  A 1 
ATOM 92   C C   . ALA A 1 12  ? 53.205  -7.966  20.081  1.00 72.32 12  A 1 
ATOM 93   O O   . ALA A 1 12  ? 52.110  -7.873  19.525  1.00 72.04 12  A 1 
ATOM 94   C CB  . ALA A 1 12  ? 55.119  -9.377  19.164  1.00 72.68 12  A 1 
ATOM 95   N N   . ASN A 1 13  ? 53.326  -7.963  21.416  1.00 69.41 13  A 1 
ATOM 96   C CA  . ASN A 1 13  ? 52.182  -7.857  22.326  1.00 71.16 13  A 1 
ATOM 97   C C   . ASN A 1 13  ? 51.450  -6.513  22.187  1.00 69.96 13  A 1 
ATOM 98   O O   . ASN A 1 13  ? 50.222  -6.490  22.155  1.00 73.63 13  A 1 
ATOM 99   C CB  . ASN A 1 13  ? 52.662  -8.081  23.770  1.00 68.81 13  A 1 
ATOM 100  C CG  . ASN A 1 13  ? 52.853  -9.549  24.096  1.00 65.79 13  A 1 
ATOM 101  O OD1 . ASN A 1 13  ? 52.225  -10.430 23.541  1.00 60.74 13  A 1 
ATOM 102  N ND2 . ASN A 1 13  ? 53.711  -9.868  25.035  1.00 59.89 13  A 1 
ATOM 103  N N   . LEU A 1 14  ? 52.186  -5.402  22.039  1.00 63.95 14  A 1 
ATOM 104  C CA  . LEU A 1 14  ? 51.575  -4.087  21.834  1.00 62.51 14  A 1 
ATOM 105  C C   . LEU A 1 14  ? 50.783  -4.026  20.517  1.00 61.90 14  A 1 
ATOM 106  O O   . LEU A 1 14  ? 49.651  -3.546  20.503  1.00 65.11 14  A 1 
ATOM 107  C CB  . LEU A 1 14  ? 52.676  -3.012  21.897  1.00 65.44 14  A 1 
ATOM 108  C CG  . LEU A 1 14  ? 52.121  -1.579  22.001  1.00 64.36 14  A 1 
ATOM 109  C CD1 . LEU A 1 14  ? 51.479  -1.317  23.363  1.00 54.38 14  A 1 
ATOM 110  C CD2 . LEU A 1 14  ? 53.253  -0.571  21.802  1.00 63.15 14  A 1 
ATOM 111  N N   . LYS A 1 15  ? 51.321  -4.586  19.422  1.00 70.15 15  A 1 
ATOM 112  C CA  . LYS A 1 15  ? 50.610  -4.703  18.135  1.00 67.81 15  A 1 
ATOM 113  C C   . LYS A 1 15  ? 49.336  -5.540  18.256  1.00 68.23 15  A 1 
ATOM 114  O O   . LYS A 1 15  ? 48.313  -5.166  17.681  1.00 73.11 15  A 1 
ATOM 115  C CB  . LYS A 1 15  ? 51.528  -5.305  17.064  1.00 69.37 15  A 1 
ATOM 116  C CG  . LYS A 1 15  ? 52.542  -4.291  16.522  1.00 68.75 15  A 1 
ATOM 117  C CD  . LYS A 1 15  ? 53.415  -4.936  15.441  1.00 62.60 15  A 1 
ATOM 118  C CE  . LYS A 1 15  ? 54.391  -3.906  14.863  1.00 58.49 15  A 1 
ATOM 119  N NZ  . LYS A 1 15  ? 55.182  -4.467  13.741  1.00 50.71 15  A 1 
ATOM 120  N N   . TYR A 1 16  ? 49.383  -6.641  19.006  1.00 68.01 16  A 1 
ATOM 121  C CA  . TYR A 1 16  ? 48.217  -7.492  19.249  1.00 66.25 16  A 1 
ATOM 122  C C   . TYR A 1 16  ? 47.124  -6.755  20.039  1.00 66.18 16  A 1 
ATOM 123  O O   . TYR A 1 16  ? 45.964  -6.751  19.619  1.00 67.28 16  A 1 
ATOM 124  C CB  . TYR A 1 16  ? 48.677  -8.771  19.960  1.00 68.59 16  A 1 
ATOM 125  C CG  . TYR A 1 16  ? 47.544  -9.736  20.243  1.00 70.51 16  A 1 
ATOM 126  C CD1 . TYR A 1 16  ? 47.003  -9.833  21.542  1.00 63.24 16  A 1 
ATOM 127  C CD2 . TYR A 1 16  ? 47.018  -10.527 19.204  1.00 66.91 16  A 1 
ATOM 128  C CE1 . TYR A 1 16  ? 45.943  -10.719 21.798  1.00 64.64 16  A 1 
ATOM 129  C CE2 . TYR A 1 16  ? 45.952  -11.413 19.455  1.00 65.18 16  A 1 
ATOM 130  C CZ  . TYR A 1 16  ? 45.418  -11.508 20.755  1.00 67.99 16  A 1 
ATOM 131  O OH  . TYR A 1 16  ? 44.385  -12.359 21.002  1.00 64.81 16  A 1 
ATOM 132  N N   . ILE A 1 17  ? 47.490  -6.054  21.120  1.00 64.24 17  A 1 
ATOM 133  C CA  . ILE A 1 17  ? 46.554  -5.253  21.927  1.00 63.13 17  A 1 
ATOM 134  C C   . ILE A 1 17  ? 45.916  -4.140  21.084  1.00 61.64 17  A 1 
ATOM 135  O O   . ILE A 1 17  ? 44.698  -3.973  21.114  1.00 65.60 17  A 1 
ATOM 136  C CB  . ILE A 1 17  ? 47.271  -4.689  23.179  1.00 66.97 17  A 1 
ATOM 137  C CG1 . ILE A 1 17  ? 47.638  -5.839  24.147  1.00 69.91 17  A 1 
ATOM 138  C CG2 . ILE A 1 17  ? 46.396  -3.651  23.911  1.00 68.27 17  A 1 
ATOM 139  C CD1 . ILE A 1 17  ? 48.644  -5.437  25.234  1.00 64.04 17  A 1 
ATOM 140  N N   . ILE A 1 18  ? 46.706  -3.411  20.295  1.00 64.79 18  A 1 
ATOM 141  C CA  . ILE A 1 18  ? 46.200  -2.363  19.396  1.00 61.93 18  A 1 
ATOM 142  C C   . ILE A 1 18  ? 45.233  -2.961  18.362  1.00 61.08 18  A 1 
ATOM 143  O O   . ILE A 1 18  ? 44.165  -2.401  18.134  1.00 64.22 18  A 1 
ATOM 144  C CB  . ILE A 1 18  ? 47.376  -1.610  18.728  1.00 63.95 18  A 1 
ATOM 145  C CG1 . ILE A 1 18  ? 48.129  -0.760  19.780  1.00 65.58 18  A 1 
ATOM 146  C CG2 . ILE A 1 18  ? 46.890  -0.706  17.579  1.00 62.10 18  A 1 
ATOM 147  C CD1 . ILE A 1 18  ? 49.492  -0.239  19.299  1.00 58.89 18  A 1 
ATOM 148  N N   . SER A 1 19  ? 45.571  -4.112  17.773  1.00 59.44 19  A 1 
ATOM 149  C CA  . SER A 1 19  ? 44.696  -4.804  16.814  1.00 59.63 19  A 1 
ATOM 150  C C   . SER A 1 19  ? 43.363  -5.221  17.447  1.00 59.70 19  A 1 
ATOM 151  O O   . SER A 1 19  ? 42.307  -4.961  16.869  1.00 61.91 19  A 1 
ATOM 152  C CB  . SER A 1 19  ? 45.422  -6.023  16.239  1.00 60.72 19  A 1 
ATOM 153  O OG  . SER A 1 19  ? 44.634  -6.639  15.240  1.00 56.49 19  A 1 
ATOM 154  N N   . MET A 1 20  ? 43.384  -5.806  18.650  1.00 61.21 20  A 1 
ATOM 155  C CA  . MET A 1 20  ? 42.169  -6.155  19.396  1.00 60.50 20  A 1 
ATOM 156  C C   . MET A 1 20  ? 41.327  -4.922  19.744  1.00 59.33 20  A 1 
ATOM 157  O O   . MET A 1 20  ? 40.102  -4.961  19.620  1.00 63.51 20  A 1 
ATOM 158  C CB  . MET A 1 20  ? 42.530  -6.882  20.697  1.00 62.64 20  A 1 
ATOM 159  C CG  . MET A 1 20  ? 42.892  -8.349  20.486  1.00 59.64 20  A 1 
ATOM 160  S SD  . MET A 1 20  ? 43.021  -9.286  22.035  1.00 53.70 20  A 1 
ATOM 161  C CE  . MET A 1 20  ? 41.301  -9.271  22.608  1.00 47.94 20  A 1 
ATOM 162  N N   . PHE A 1 21  ? 41.963  -3.825  20.156  1.00 64.20 21  A 1 
ATOM 163  C CA  . PHE A 1 21  ? 41.275  -2.573  20.457  1.00 59.59 21  A 1 
ATOM 164  C C   . PHE A 1 21  ? 40.590  -2.000  19.209  1.00 57.89 21  A 1 
ATOM 165  O O   . PHE A 1 21  ? 39.397  -1.705  19.254  1.00 60.72 21  A 1 
ATOM 166  C CB  . PHE A 1 21  ? 42.262  -1.577  21.076  1.00 60.98 21  A 1 
ATOM 167  C CG  . PHE A 1 21  ? 41.598  -0.288  21.518  1.00 60.59 21  A 1 
ATOM 168  C CD1 . PHE A 1 21  ? 41.657  0.859   20.707  1.00 52.36 21  A 1 
ATOM 169  C CD2 . PHE A 1 21  ? 40.894  -0.249  22.736  1.00 54.72 21  A 1 
ATOM 170  C CE1 . PHE A 1 21  ? 41.023  2.045   21.116  1.00 53.83 21  A 1 
ATOM 171  C CE2 . PHE A 1 21  ? 40.257  0.937   23.147  1.00 52.12 21  A 1 
ATOM 172  C CZ  . PHE A 1 21  ? 40.323  2.086   22.337  1.00 56.93 21  A 1 
ATOM 173  N N   . ILE A 1 22  ? 41.289  -1.937  18.076  1.00 63.81 22  A 1 
ATOM 174  C CA  . ILE A 1 22  ? 40.719  -1.491  16.794  1.00 60.97 22  A 1 
ATOM 175  C C   . ILE A 1 22  ? 39.545  -2.390  16.379  1.00 60.41 22  A 1 
ATOM 176  O O   . ILE A 1 22  ? 38.500  -1.882  15.974  1.00 61.43 22  A 1 
ATOM 177  C CB  . ILE A 1 22  ? 41.818  -1.437  15.705  1.00 62.06 22  A 1 
ATOM 178  C CG1 . ILE A 1 22  ? 42.813  -0.293  16.009  1.00 63.17 22  A 1 
ATOM 179  C CG2 . ILE A 1 22  ? 41.211  -1.245  14.298  1.00 60.04 22  A 1 
ATOM 180  C CD1 . ILE A 1 22  ? 44.093  -0.342  15.163  1.00 56.13 22  A 1 
ATOM 181  N N   . GLN A 1 23  ? 39.671  -3.715  16.509  1.00 64.34 23  A 1 
ATOM 182  C CA  . GLN A 1 23  ? 38.577  -4.642  16.202  1.00 64.83 23  A 1 
ATOM 183  C C   . GLN A 1 23  ? 37.358  -4.420  17.106  1.00 64.89 23  A 1 
ATOM 184  O O   . GLN A 1 23  ? 36.228  -4.427  16.613  1.00 66.09 23  A 1 
ATOM 185  C CB  . GLN A 1 23  ? 39.062  -6.093  16.334  1.00 67.02 23  A 1 
ATOM 186  C CG  . GLN A 1 23  ? 39.943  -6.528  15.153  1.00 61.95 23  A 1 
ATOM 187  C CD  . GLN A 1 23  ? 40.441  -7.964  15.304  1.00 56.37 23  A 1 
ATOM 188  O OE1 . GLN A 1 23  ? 40.161  -8.671  16.263  1.00 52.97 23  A 1 
ATOM 189  N NE2 . GLN A 1 23  ? 41.190  -8.471  14.352  1.00 51.09 23  A 1 
ATOM 190  N N   . SER A 1 24  ? 37.564  -4.191  18.406  1.00 68.93 24  A 1 
ATOM 191  C CA  . SER A 1 24  ? 36.489  -3.902  19.364  1.00 69.12 24  A 1 
ATOM 192  C C   . SER A 1 24  ? 35.785  -2.576  19.046  1.00 67.64 24  A 1 
ATOM 193  O O   . SER A 1 24  ? 34.557  -2.536  18.979  1.00 67.54 24  A 1 
ATOM 194  C CB  . SER A 1 24  ? 37.055  -3.883  20.787  1.00 70.04 24  A 1 
ATOM 195  O OG  . SER A 1 24  ? 36.006  -3.722  21.721  1.00 62.47 24  A 1 
ATOM 196  N N   . VAL A 1 25  ? 36.547  -1.511  18.777  1.00 73.18 25  A 1 
ATOM 197  C CA  . VAL A 1 25  ? 36.009  -0.201  18.387  1.00 70.29 25  A 1 
ATOM 198  C C   . VAL A 1 25  ? 35.219  -0.310  17.082  1.00 69.23 25  A 1 
ATOM 199  O O   . VAL A 1 25  ? 34.073  0.127   17.034  1.00 68.19 25  A 1 
ATOM 200  C CB  . VAL A 1 25  ? 37.132  0.853   18.281  1.00 70.00 25  A 1 
ATOM 201  C CG1 . VAL A 1 25  ? 36.643  2.172   17.675  1.00 65.19 25  A 1 
ATOM 202  C CG2 . VAL A 1 25  ? 37.698  1.173   19.673  1.00 66.31 25  A 1 
ATOM 203  N N   . ASN A 1 26  ? 35.763  -0.971  16.059  1.00 74.11 26  A 1 
ATOM 204  C CA  . ASN A 1 26  ? 35.075  -1.172  14.783  1.00 73.02 26  A 1 
ATOM 205  C C   . ASN A 1 26  ? 33.788  -1.993  14.943  1.00 70.27 26  A 1 
ATOM 206  O O   . ASN A 1 26  ? 32.773  -1.679  14.320  1.00 70.64 26  A 1 
ATOM 207  C CB  . ASN A 1 26  ? 36.034  -1.851  13.791  1.00 73.23 26  A 1 
ATOM 208  C CG  . ASN A 1 26  ? 37.099  -0.912  13.250  1.00 68.00 26  A 1 
ATOM 209  O OD1 . ASN A 1 26  ? 37.017  0.299   13.340  1.00 61.58 26  A 1 
ATOM 210  N ND2 . ASN A 1 26  ? 38.121  -1.438  12.623  1.00 61.70 26  A 1 
ATOM 211  N N   . LYS A 1 27  ? 33.797  -3.025  15.798  1.00 70.70 27  A 1 
ATOM 212  C CA  . LYS A 1 27  ? 32.598  -3.820  16.102  1.00 69.45 27  A 1 
ATOM 213  C C   . LYS A 1 27  ? 31.528  -2.975  16.799  1.00 68.76 27  A 1 
ATOM 214  O O   . LYS A 1 27  ? 30.361  -3.054  16.416  1.00 66.59 27  A 1 
ATOM 215  C CB  . LYS A 1 27  ? 33.004  -5.045  16.938  1.00 69.48 27  A 1 
ATOM 216  C CG  . LYS A 1 27  ? 31.824  -5.997  17.179  1.00 66.04 27  A 1 
ATOM 217  C CD  . LYS A 1 27  ? 32.273  -7.219  17.989  1.00 60.66 27  A 1 
ATOM 218  C CE  . LYS A 1 27  ? 31.075  -8.144  18.237  1.00 53.66 27  A 1 
ATOM 219  N NZ  . LYS A 1 27  ? 31.455  -9.324  19.053  1.00 47.13 27  A 1 
ATOM 220  N N   . ASN A 1 28  ? 31.906  -2.146  17.770  1.00 63.30 28  A 1 
ATOM 221  C CA  . ASN A 1 28  ? 30.975  -1.261  18.471  1.00 64.22 28  A 1 
ATOM 222  C C   . ASN A 1 28  ? 30.409  -0.178  17.542  1.00 63.01 28  A 1 
ATOM 223  O O   . ASN A 1 28  ? 29.197  0.020   17.522  1.00 62.53 28  A 1 
ATOM 224  C CB  . ASN A 1 28  ? 31.670  -0.664  19.707  1.00 62.77 28  A 1 
ATOM 225  C CG  . ASN A 1 28  ? 31.854  -1.675  20.823  1.00 57.80 28  A 1 
ATOM 226  O OD1 . ASN A 1 28  ? 31.199  -2.703  20.897  1.00 53.74 28  A 1 
ATOM 227  N ND2 . ASN A 1 28  ? 32.744  -1.409  21.750  1.00 53.18 28  A 1 
ATOM 228  N N   . LEU A 1 29  ? 31.251  0.453   16.721  1.00 66.27 29  A 1 
ATOM 229  C CA  . LEU A 1 29  ? 30.812  1.414   15.705  1.00 64.90 29  A 1 
ATOM 230  C C   . LEU A 1 29  ? 29.845  0.775   14.707  1.00 62.97 29  A 1 
ATOM 231  O O   . LEU A 1 29  ? 28.804  1.353   14.417  1.00 63.44 29  A 1 
ATOM 232  C CB  . LEU A 1 29  ? 32.036  1.991   14.970  1.00 66.83 29  A 1 
ATOM 233  C CG  . LEU A 1 29  ? 32.831  3.030   15.784  1.00 61.63 29  A 1 
ATOM 234  C CD1 . LEU A 1 29  ? 34.143  3.341   15.066  1.00 56.32 29  A 1 
ATOM 235  C CD2 . LEU A 1 29  ? 32.055  4.340   15.950  1.00 60.09 29  A 1 
ATOM 236  N N   . LYS A 1 30  ? 30.139  -0.452  14.251  1.00 70.90 30  A 1 
ATOM 237  C CA  . LYS A 1 30  ? 29.245  -1.202  13.363  1.00 69.45 30  A 1 
ATOM 238  C C   . LYS A 1 30  ? 27.900  -1.511  14.026  1.00 68.31 30  A 1 
ATOM 239  O O   . LYS A 1 30  ? 26.864  -1.358  13.388  1.00 67.94 30  A 1 
ATOM 240  C CB  . LYS A 1 30  ? 29.965  -2.470  12.882  1.00 69.06 30  A 1 
ATOM 241  C CG  . LYS A 1 30  ? 29.140  -3.209  11.826  1.00 63.12 30  A 1 
ATOM 242  C CD  . LYS A 1 30  ? 29.904  -4.403  11.243  1.00 59.32 30  A 1 
ATOM 243  C CE  . LYS A 1 30  ? 29.023  -5.048  10.170  1.00 51.87 30  A 1 
ATOM 244  N NZ  . LYS A 1 30  ? 29.705  -6.174  9.485   1.00 46.82 30  A 1 
ATOM 245  N N   . ASN A 1 31  ? 27.891  -1.914  15.299  1.00 61.85 31  A 1 
ATOM 246  C CA  . ASN A 1 31  ? 26.649  -2.183  16.030  1.00 62.74 31  A 1 
ATOM 247  C C   . ASN A 1 31  ? 25.810  -0.907  16.239  1.00 61.83 31  A 1 
ATOM 248  O O   . ASN A 1 31  ? 24.592  -0.951  16.088  1.00 62.50 31  A 1 
ATOM 249  C CB  . ASN A 1 31  ? 26.987  -2.831  17.380  1.00 62.00 31  A 1 
ATOM 250  C CG  . ASN A 1 31  ? 27.486  -4.261  17.280  1.00 59.14 31  A 1 
ATOM 251  O OD1 . ASN A 1 31  ? 27.369  -4.958  16.284  1.00 56.72 31  A 1 
ATOM 252  N ND2 . ASN A 1 31  ? 28.033  -4.776  18.358  1.00 55.46 31  A 1 
ATOM 253  N N   . ILE A 1 32  ? 26.457  0.216   16.557  1.00 61.14 32  A 1 
ATOM 254  C CA  . ILE A 1 32  ? 25.803  1.527   16.666  1.00 61.06 32  A 1 
ATOM 255  C C   . ILE A 1 32  ? 25.210  1.924   15.312  1.00 60.68 32  A 1 
ATOM 256  O O   . ILE A 1 32  ? 24.033  2.262   15.248  1.00 60.19 32  A 1 
ATOM 257  C CB  . ILE A 1 32  ? 26.796  2.580   17.211  1.00 61.07 32  A 1 
ATOM 258  C CG1 . ILE A 1 32  ? 27.121  2.283   18.696  1.00 58.64 32  A 1 
ATOM 259  C CG2 . ILE A 1 32  ? 26.239  4.006   17.074  1.00 59.89 32  A 1 
ATOM 260  C CD1 . ILE A 1 32  ? 28.328  3.057   19.233  1.00 54.77 32  A 1 
ATOM 261  N N   . TYR A 1 33  ? 25.981  1.802   14.229  1.00 64.83 33  A 1 
ATOM 262  C CA  . TYR A 1 33  ? 25.535  2.083   12.865  1.00 63.38 33  A 1 
ATOM 263  C C   . TYR A 1 33  ? 24.309  1.246   12.472  1.00 62.49 33  A 1 
ATOM 264  O O   . TYR A 1 33  ? 23.283  1.809   12.100  1.00 63.56 33  A 1 
ATOM 265  C CB  . TYR A 1 33  ? 26.718  1.865   11.919  1.00 62.49 33  A 1 
ATOM 266  C CG  . TYR A 1 33  ? 26.395  2.151   10.474  1.00 57.72 33  A 1 
ATOM 267  C CD1 . TYR A 1 33  ? 26.025  1.101   9.616   1.00 55.15 33  A 1 
ATOM 268  C CD2 . TYR A 1 33  ? 26.439  3.473   9.994   1.00 54.36 33  A 1 
ATOM 269  C CE1 . TYR A 1 33  ? 25.674  1.377   8.284   1.00 49.89 33  A 1 
ATOM 270  C CE2 . TYR A 1 33  ? 26.084  3.755   8.660   1.00 50.59 33  A 1 
ATOM 271  C CZ  . TYR A 1 33  ? 25.685  2.704   7.808   1.00 51.29 33  A 1 
ATOM 272  O OH  . TYR A 1 33  ? 25.279  2.978   6.546   1.00 49.15 33  A 1 
ATOM 273  N N   . ILE A 1 34  ? 24.355  -0.085  12.683  1.00 60.11 34  A 1 
ATOM 274  C CA  . ILE A 1 34  ? 23.218  -0.985  12.423  1.00 61.65 34  A 1 
ATOM 275  C C   . ILE A 1 34  ? 21.986  -0.581  13.251  1.00 61.67 34  A 1 
ATOM 276  O O   . ILE A 1 34  ? 20.856  -0.635  12.762  1.00 60.46 34  A 1 
ATOM 277  C CB  . ILE A 1 34  ? 23.629  -2.451  12.716  1.00 60.53 34  A 1 
ATOM 278  C CG1 . ILE A 1 34  ? 24.658  -2.952  11.672  1.00 57.83 34  A 1 
ATOM 279  C CG2 . ILE A 1 34  ? 22.413  -3.401  12.736  1.00 58.01 34  A 1 
ATOM 280  C CD1 . ILE A 1 34  ? 25.380  -4.246  12.086  1.00 54.05 34  A 1 
ATOM 281  N N   . SER A 1 35  ? 22.174  -0.171  14.508  1.00 60.26 35  A 1 
ATOM 282  C CA  . SER A 1 35  ? 21.074  0.294   15.359  1.00 61.67 35  A 1 
ATOM 283  C C   . SER A 1 35  ? 20.449  1.588   14.826  1.00 62.84 35  A 1 
ATOM 284  O O   . SER A 1 35  ? 19.226  1.678   14.753  1.00 61.85 35  A 1 
ATOM 285  C CB  . SER A 1 35  ? 21.564  0.485   16.796  1.00 58.42 35  A 1 
ATOM 286  O OG  . SER A 1 35  ? 20.458  0.716   17.648  1.00 51.15 35  A 1 
ATOM 287  N N   . PHE A 1 36  ? 21.268  2.561   14.413  1.00 62.68 36  A 1 
ATOM 288  C CA  . PHE A 1 36  ? 20.791  3.807   13.805  1.00 62.97 36  A 1 
ATOM 289  C C   . PHE A 1 36  ? 20.067  3.562   12.480  1.00 63.43 36  A 1 
ATOM 290  O O   . PHE A 1 36  ? 18.973  4.089   12.290  1.00 62.10 36  A 1 
ATOM 291  C CB  . PHE A 1 36  ? 21.958  4.785   13.611  1.00 60.87 36  A 1 
ATOM 292  C CG  . PHE A 1 36  ? 22.202  5.686   14.807  1.00 58.08 36  A 1 
ATOM 293  C CD1 . PHE A 1 36  ? 21.303  6.736   15.073  1.00 54.78 36  A 1 
ATOM 294  C CD2 . PHE A 1 36  ? 23.316  5.496   15.641  1.00 52.93 36  A 1 
ATOM 295  C CE1 . PHE A 1 36  ? 21.512  7.582   16.173  1.00 49.24 36  A 1 
ATOM 296  C CE2 . PHE A 1 36  ? 23.527  6.343   16.743  1.00 48.77 36  A 1 
ATOM 297  C CZ  . PHE A 1 36  ? 22.623  7.384   17.011  1.00 49.93 36  A 1 
ATOM 298  N N   . GLU A 1 37  ? 20.617  2.712   11.598  1.00 64.49 37  A 1 
ATOM 299  C CA  . GLU A 1 37  ? 19.965  2.329   10.340  1.00 65.03 37  A 1 
ATOM 300  C C   . GLU A 1 37  ? 18.618  1.654   10.575  1.00 65.58 37  A 1 
ATOM 301  O O   . GLU A 1 37  ? 17.644  1.962   9.892   1.00 64.22 37  A 1 
ATOM 302  C CB  . GLU A 1 37  ? 20.838  1.360   9.550   1.00 62.49 37  A 1 
ATOM 303  C CG  . GLU A 1 37  ? 21.983  2.079   8.852   1.00 57.47 37  A 1 
ATOM 304  C CD  . GLU A 1 37  ? 22.731  1.128   7.915   1.00 53.87 37  A 1 
ATOM 305  O OE1 . GLU A 1 37  ? 23.142  1.614   6.840   1.00 49.88 37  A 1 
ATOM 306  O OE2 . GLU A 1 37  ? 22.928  -0.048  8.310   1.00 49.36 37  A 1 
ATOM 307  N N   . ARG A 1 38  ? 18.532  0.768   11.572  1.00 63.95 38  A 1 
ATOM 308  C CA  . ARG A 1 38  ? 17.276  0.099   11.915  1.00 64.42 38  A 1 
ATOM 309  C C   . ARG A 1 38  ? 16.226  1.094   12.400  1.00 64.76 38  A 1 
ATOM 310  O O   . ARG A 1 38  ? 15.091  1.032   11.941  1.00 63.04 38  A 1 
ATOM 311  C CB  . ARG A 1 38  ? 17.554  -1.009  12.937  1.00 62.29 38  A 1 
ATOM 312  C CG  . ARG A 1 38  ? 16.307  -1.867  13.173  1.00 56.69 38  A 1 
ATOM 313  C CD  . ARG A 1 38  ? 16.635  -3.008  14.138  1.00 54.35 38  A 1 
ATOM 314  N NE  . ARG A 1 38  ? 15.454  -3.860  14.364  1.00 48.96 38  A 1 
ATOM 315  C CZ  . ARG A 1 38  ? 15.383  -4.904  15.170  1.00 43.10 38  A 1 
ATOM 316  N NH1 . ARG A 1 38  ? 16.404  -5.297  15.877  1.00 40.72 38  A 1 
ATOM 317  N NH2 . ARG A 1 38  ? 14.272  -5.578  15.279  1.00 39.90 38  A 1 
ATOM 318  N N   . VAL A 1 39  ? 16.592  2.015   13.301  1.00 63.00 39  A 1 
ATOM 319  C CA  . VAL A 1 39  ? 15.681  3.066   13.788  1.00 63.72 39  A 1 
ATOM 320  C C   . VAL A 1 39  ? 15.242  3.973   12.638  1.00 63.69 39  A 1 
ATOM 321  O O   . VAL A 1 39  ? 14.050  4.234   12.485  1.00 60.80 39  A 1 
ATOM 322  C CB  . VAL A 1 39  ? 16.338  3.877   14.926  1.00 62.05 39  A 1 
ATOM 323  C CG1 . VAL A 1 39  ? 15.507  5.101   15.331  1.00 56.90 39  A 1 
ATOM 324  C CG2 . VAL A 1 39  ? 16.501  3.010   16.184  1.00 60.72 39  A 1 
ATOM 325  N N   . TYR A 1 40  ? 16.178  4.387   11.785  1.00 67.13 40  A 1 
ATOM 326  C CA  . TYR A 1 40  ? 15.893  5.225   10.624  1.00 67.46 40  A 1 
ATOM 327  C C   . TYR A 1 40  ? 14.982  4.517   9.613   1.00 67.90 40  A 1 
ATOM 328  O O   . TYR A 1 40  ? 14.002  5.094   9.151   1.00 65.60 40  A 1 
ATOM 329  C CB  . TYR A 1 40  ? 17.221  5.649   9.990   1.00 64.22 40  A 1 
ATOM 330  C CG  . TYR A 1 40  ? 17.069  6.711   8.925   1.00 59.59 40  A 1 
ATOM 331  C CD1 . TYR A 1 40  ? 17.054  6.356   7.561   1.00 56.43 40  A 1 
ATOM 332  C CD2 . TYR A 1 40  ? 16.962  8.062   9.302   1.00 53.76 40  A 1 
ATOM 333  C CE1 . TYR A 1 40  ? 16.946  7.354   6.581   1.00 49.59 40  A 1 
ATOM 334  C CE2 . TYR A 1 40  ? 16.852  9.063   8.321   1.00 49.28 40  A 1 
ATOM 335  C CZ  . TYR A 1 40  ? 16.849  8.710   6.957   1.00 49.87 40  A 1 
ATOM 336  O OH  . TYR A 1 40  ? 16.761  9.678   6.006   1.00 46.99 40  A 1 
ATOM 337  N N   . THR A 1 41  ? 15.241  3.231   9.331   1.00 67.95 41  A 1 
ATOM 338  C CA  . THR A 1 41  ? 14.411  2.415   8.430   1.00 68.26 41  A 1 
ATOM 339  C C   . THR A 1 41  ? 12.982  2.285   8.950   1.00 69.53 41  A 1 
ATOM 340  O O   . THR A 1 41  ? 12.043  2.489   8.194   1.00 65.63 41  A 1 
ATOM 341  C CB  . THR A 1 41  ? 15.003  1.011   8.237   1.00 64.01 41  A 1 
ATOM 342  O OG1 . THR A 1 41  ? 16.322  1.086   7.766   1.00 58.46 41  A 1 
ATOM 343  C CG2 . THR A 1 41  ? 14.227  0.181   7.214   1.00 57.47 41  A 1 
ATOM 344  N N   . VAL A 1 42  ? 12.802  1.994   10.247  1.00 63.21 42  A 1 
ATOM 345  C CA  . VAL A 1 42  ? 11.466  1.876   10.865  1.00 63.72 42  A 1 
ATOM 346  C C   . VAL A 1 42  ? 10.714  3.209   10.840  1.00 66.38 42  A 1 
ATOM 347  O O   . VAL A 1 42  ? 9.499   3.224   10.674  1.00 62.20 42  A 1 
ATOM 348  C CB  . VAL A 1 42  ? 11.587  1.332   12.303  1.00 58.60 42  A 1 
ATOM 349  C CG1 . VAL A 1 42  ? 10.271  1.395   13.096  1.00 53.09 42  A 1 
ATOM 350  C CG2 . VAL A 1 42  ? 12.027  -0.140  12.289  1.00 55.04 42  A 1 
ATOM 351  N N   . PHE A 1 43  ? 11.425  4.337   10.971  1.00 72.36 43  A 1 
ATOM 352  C CA  . PHE A 1 43  ? 10.802  5.659   10.882  1.00 74.83 43  A 1 
ATOM 353  C C   . PHE A 1 43  ? 10.393  6.023   9.445   1.00 77.25 43  A 1 
ATOM 354  O O   . PHE A 1 43  ? 9.356   6.652   9.238   1.00 72.85 43  A 1 
ATOM 355  C CB  . PHE A 1 43  ? 11.768  6.694   11.473  1.00 69.96 43  A 1 
ATOM 356  C CG  . PHE A 1 43  ? 11.166  8.076   11.576  1.00 64.51 43  A 1 
ATOM 357  C CD1 . PHE A 1 43  ? 11.451  9.051   10.599  1.00 59.08 43  A 1 
ATOM 358  C CD2 . PHE A 1 43  ? 10.293  8.383   12.635  1.00 57.90 43  A 1 
ATOM 359  C CE1 . PHE A 1 43  ? 10.864  10.325  10.685  1.00 50.93 43  A 1 
ATOM 360  C CE2 . PHE A 1 43  ? 9.704   9.658   12.717  1.00 50.77 43  A 1 
ATOM 361  C CZ  . PHE A 1 43  ? 9.991   10.628  11.742  1.00 51.63 43  A 1 
ATOM 362  N N   . MET A 1 44  ? 11.194  5.617   8.451   1.00 74.79 44  A 1 
ATOM 363  C CA  . MET A 1 44  ? 10.952  5.941   7.039   1.00 77.80 44  A 1 
ATOM 364  C C   . MET A 1 44  ? 9.969   4.992   6.347   1.00 81.85 44  A 1 
ATOM 365  O O   . MET A 1 44  ? 9.307   5.400   5.393   1.00 77.27 44  A 1 
ATOM 366  C CB  . MET A 1 44  ? 12.293  5.945   6.285   1.00 68.77 44  A 1 
ATOM 367  C CG  . MET A 1 44  ? 13.188  7.117   6.706   1.00 62.80 44  A 1 
ATOM 368  S SD  . MET A 1 44  ? 12.528  8.738   6.256   1.00 55.69 44  A 1 
ATOM 369  C CE  . MET A 1 44  ? 13.737  9.808   7.067   1.00 49.59 44  A 1 
ATOM 370  N N   . VAL A 1 45  ? 9.878   3.729   6.798   1.00 87.04 45  A 1 
ATOM 371  C CA  . VAL A 1 45  ? 9.068   2.676   6.174   1.00 88.17 45  A 1 
ATOM 372  C C   . VAL A 1 45  ? 8.099   2.096   7.193   1.00 89.32 45  A 1 
ATOM 373  O O   . VAL A 1 45  ? 8.456   1.237   7.999   1.00 86.94 45  A 1 
ATOM 374  C CB  . VAL A 1 45  ? 9.958   1.585   5.542   1.00 84.81 45  A 1 
ATOM 375  C CG1 . VAL A 1 45  ? 9.124   0.514   4.838   1.00 78.93 45  A 1 
ATOM 376  C CG2 . VAL A 1 45  ? 10.903  2.189   4.496   1.00 79.88 45  A 1 
ATOM 377  N N   . ARG A 1 46  ? 6.848   2.560   7.130   1.00 94.99 46  A 1 
ATOM 378  C CA  . ARG A 1 46  ? 5.724   2.057   7.925   1.00 95.55 46  A 1 
ATOM 379  C C   . ARG A 1 46  ? 4.915   1.084   7.080   1.00 96.43 46  A 1 
ATOM 380  O O   . ARG A 1 46  ? 4.299   1.484   6.094   1.00 95.99 46  A 1 
ATOM 381  C CB  . ARG A 1 46  ? 4.856   3.223   8.402   1.00 94.53 46  A 1 
ATOM 382  C CG  . ARG A 1 46  ? 5.608   4.148   9.368   1.00 89.64 46  A 1 
ATOM 383  C CD  . ARG A 1 46  ? 4.751   5.347   9.771   1.00 87.45 46  A 1 
ATOM 384  N NE  . ARG A 1 46  ? 3.476   4.944   10.386  1.00 82.31 46  A 1 
ATOM 385  C CZ  . ARG A 1 46  ? 3.288   4.508   11.606  1.00 79.36 46  A 1 
ATOM 386  N NH1 . ARG A 1 46  ? 4.241   4.489   12.501  1.00 71.38 46  A 1 
ATOM 387  N NH2 . ARG A 1 46  ? 2.103   4.076   11.944  1.00 69.90 46  A 1 
ATOM 388  N N   . ILE A 1 47  ? 4.910   -0.190  7.456   1.00 96.61 47  A 1 
ATOM 389  C CA  . ILE A 1 47  ? 4.168   -1.224  6.728   1.00 96.75 47  A 1 
ATOM 390  C C   . ILE A 1 47  ? 2.836   -1.468  7.435   1.00 96.98 47  A 1 
ATOM 391  O O   . ILE A 1 47  ? 2.782   -1.620  8.656   1.00 96.46 47  A 1 
ATOM 392  C CB  . ILE A 1 47  ? 5.012   -2.500  6.544   1.00 96.22 47  A 1 
ATOM 393  C CG1 . ILE A 1 47  ? 6.340   -2.168  5.817   1.00 94.84 47  A 1 
ATOM 394  C CG2 . ILE A 1 47  ? 4.207   -3.548  5.748   1.00 94.88 47  A 1 
ATOM 395  C CD1 . ILE A 1 47  ? 7.311   -3.345  5.703   1.00 91.60 47  A 1 
ATOM 396  N N   . GLY A 1 48  ? 1.762   -1.527  6.658   1.00 97.61 48  A 1 
ATOM 397  C CA  . GLY A 1 48  ? 0.436   -1.876  7.132   1.00 97.77 48  A 1 
ATOM 398  C C   . GLY A 1 48  ? -0.191  -3.020  6.343   1.00 98.17 48  A 1 
ATOM 399  O O   . GLY A 1 48  ? 0.269   -3.388  5.263   1.00 97.92 48  A 1 
ATOM 400  N N   . LEU A 1 49  ? -1.273  -3.589  6.883   1.00 97.88 49  A 1 
ATOM 401  C CA  . LEU A 1 49  ? -2.015  -4.678  6.254   1.00 98.06 49  A 1 
ATOM 402  C C   . LEU A 1 49  ? -3.478  -4.278  6.038   1.00 97.98 49  A 1 
ATOM 403  O O   . LEU A 1 49  ? -4.065  -3.602  6.878   1.00 97.44 49  A 1 
ATOM 404  C CB  . LEU A 1 49  ? -1.921  -5.942  7.125   1.00 97.87 49  A 1 
ATOM 405  C CG  . LEU A 1 49  ? -0.492  -6.451  7.391   1.00 97.34 49  A 1 
ATOM 406  C CD1 . LEU A 1 49  ? -0.540  -7.688  8.287   1.00 96.26 49  A 1 
ATOM 407  C CD2 . LEU A 1 49  ? 0.246   -6.828  6.111   1.00 96.18 49  A 1 
ATOM 408  N N   . ARG A 1 50  ? -4.119  -4.772  4.960   1.00 97.58 50  A 1 
ATOM 409  C CA  . ARG A 1 50  ? -5.584  -4.747  4.902   1.00 97.12 50  A 1 
ATOM 410  C C   . ARG A 1 50  ? -6.138  -5.814  5.840   1.00 97.22 50  A 1 
ATOM 411  O O   . ARG A 1 50  ? -6.000  -7.009  5.591   1.00 96.24 50  A 1 
ATOM 412  C CB  . ARG A 1 50  ? -6.105  -4.936  3.483   1.00 95.57 50  A 1 
ATOM 413  C CG  . ARG A 1 50  ? -5.684  -3.806  2.542   1.00 90.38 50  A 1 
ATOM 414  C CD  . ARG A 1 50  ? -6.484  -3.856  1.242   1.00 89.90 50  A 1 
ATOM 415  N NE  . ARG A 1 50  ? -6.398  -5.183  0.609   1.00 84.39 50  A 1 
ATOM 416  C CZ  . ARG A 1 50  ? -6.895  -5.539  -0.551  1.00 84.11 50  A 1 
ATOM 417  N NH1 . ARG A 1 50  ? -7.537  -4.703  -1.319  1.00 76.56 50  A 1 
ATOM 418  N NH2 . ARG A 1 50  ? -6.751  -6.760  -0.959  1.00 72.62 50  A 1 
ATOM 419  N N   . ALA A 1 51  ? -6.764  -5.394  6.942   1.00 97.55 51  A 1 
ATOM 420  C CA  . ALA A 1 51  ? -7.125  -6.279  8.050   1.00 97.49 51  A 1 
ATOM 421  C C   . ALA A 1 51  ? -7.980  -7.482  7.617   1.00 97.46 51  A 1 
ATOM 422  O O   . ALA A 1 51  ? -7.778  -8.591  8.099   1.00 96.67 51  A 1 
ATOM 423  C CB  . ALA A 1 51  ? -7.839  -5.434  9.108   1.00 97.14 51  A 1 
ATOM 424  N N   . HIS A 1 52  ? -8.908  -7.288  6.675   1.00 97.80 52  A 1 
ATOM 425  C CA  . HIS A 1 52  ? -9.809  -8.333  6.188   1.00 97.46 52  A 1 
ATOM 426  C C   . HIS A 1 52  ? -9.122  -9.433  5.365   1.00 97.30 52  A 1 
ATOM 427  O O   . HIS A 1 52  ? -9.665  -10.529 5.284   1.00 96.01 52  A 1 
ATOM 428  C CB  . HIS A 1 52  ? -10.956 -7.695  5.403   1.00 96.81 52  A 1 
ATOM 429  C CG  . HIS A 1 52  ? -10.530 -6.929  4.175   1.00 96.07 52  A 1 
ATOM 430  N ND1 . HIS A 1 52  ? -10.187 -5.596  4.122   1.00 89.96 52  A 1 
ATOM 431  C CD2 . HIS A 1 52  ? -10.481 -7.418  2.898   1.00 89.98 52  A 1 
ATOM 432  C CE1 . HIS A 1 52  ? -9.927  -5.296  2.839   1.00 90.17 52  A 1 
ATOM 433  N NE2 . HIS A 1 52  ? -10.102 -6.365  2.060   1.00 91.16 52  A 1 
ATOM 434  N N   . ASP A 1 53  ? -7.922  -9.195  4.823   1.00 97.45 53  A 1 
ATOM 435  C CA  . ASP A 1 53  ? -7.130  -10.226 4.139   1.00 97.24 53  A 1 
ATOM 436  C C   . ASP A 1 53  ? -6.503  -11.228 5.135   1.00 97.26 53  A 1 
ATOM 437  O O   . ASP A 1 53  ? -6.057  -12.312 4.754   1.00 96.07 53  A 1 
ATOM 438  C CB  . ASP A 1 53  ? -6.036  -9.562  3.276   1.00 96.81 53  A 1 
ATOM 439  C CG  . ASP A 1 53  ? -6.555  -8.704  2.107   1.00 95.72 53  A 1 
ATOM 440  O OD1 . ASP A 1 53  ? -7.696  -8.910  1.635   1.00 93.50 53  A 1 
ATOM 441  O OD2 . ASP A 1 53  ? -5.803  -7.827  1.633   1.00 92.88 53  A 1 
ATOM 442  N N   . TYR A 1 54  ? -6.501  -10.899 6.442   1.00 97.27 54  A 1 
ATOM 443  C CA  . TYR A 1 54  ? -5.909  -11.694 7.525   1.00 97.25 54  A 1 
ATOM 444  C C   . TYR A 1 54  ? -6.947  -12.314 8.466   1.00 96.99 54  A 1 
ATOM 445  O O   . TYR A 1 54  ? -6.589  -13.036 9.400   1.00 94.22 54  A 1 
ATOM 446  C CB  . TYR A 1 54  ? -4.870  -10.844 8.264   1.00 97.24 54  A 1 
ATOM 447  C CG  . TYR A 1 54  ? -3.680  -10.497 7.391   1.00 97.60 54  A 1 
ATOM 448  C CD1 . TYR A 1 54  ? -2.522  -11.294 7.425   1.00 96.67 54  A 1 
ATOM 449  C CD2 . TYR A 1 54  ? -3.765  -9.427  6.482   1.00 96.83 54  A 1 
ATOM 450  C CE1 . TYR A 1 54  ? -1.456  -11.029 6.553   1.00 96.32 54  A 1 
ATOM 451  C CE2 . TYR A 1 54  ? -2.705  -9.164  5.597   1.00 96.42 54  A 1 
ATOM 452  C CZ  . TYR A 1 54  ? -1.550  -9.970  5.631   1.00 96.87 54  A 1 
ATOM 453  O OH  . TYR A 1 54  ? -0.535  -9.737  4.758   1.00 96.05 54  A 1 
ATOM 454  N N   . GLY A 1 55  ? -8.232  -12.076 8.222   1.00 96.59 55  A 1 
ATOM 455  C CA  . GLY A 1 55  ? -9.335  -12.719 8.928   1.00 96.42 55  A 1 
ATOM 456  C C   . GLY A 1 55  ? -10.533 -11.808 9.150   1.00 97.25 55  A 1 
ATOM 457  O O   . GLY A 1 55  ? -10.460 -10.584 9.058   1.00 96.55 55  A 1 
ATOM 458  N N   . ARG A 1 56  ? -11.657 -12.437 9.498   1.00 97.40 56  A 1 
ATOM 459  C CA  . ARG A 1 56  ? -12.869 -11.760 9.978   1.00 97.73 56  A 1 
ATOM 460  C C   . ARG A 1 56  ? -13.105 -12.171 11.429  1.00 97.90 56  A 1 
ATOM 461  O O   . ARG A 1 56  ? -13.698 -13.218 11.683  1.00 96.93 56  A 1 
ATOM 462  C CB  . ARG A 1 56  ? -14.047 -12.078 9.054   1.00 97.22 56  A 1 
ATOM 463  C CG  . ARG A 1 56  ? -15.257 -11.195 9.396   1.00 95.52 56  A 1 
ATOM 464  C CD  . ARG A 1 56  ? -16.421 -11.518 8.467   1.00 93.83 56  A 1 
ATOM 465  N NE  . ARG A 1 56  ? -17.560 -10.629 8.732   1.00 88.97 56  A 1 
ATOM 466  C CZ  . ARG A 1 56  ? -18.823 -10.853 8.419   1.00 85.89 56  A 1 
ATOM 467  N NH1 . ARG A 1 56  ? -19.206 -11.956 7.835   1.00 78.70 56  A 1 
ATOM 468  N NH2 . ARG A 1 56  ? -19.728 -9.955  8.684   1.00 78.13 56  A 1 
ATOM 469  N N   . LEU A 1 57  ? -12.602 -11.374 12.372  1.00 97.88 57  A 1 
ATOM 470  C CA  . LEU A 1 57  ? -12.483 -11.707 13.793  1.00 97.95 57  A 1 
ATOM 471  C C   . LEU A 1 57  ? -12.954 -10.542 14.681  1.00 98.27 57  A 1 
ATOM 472  O O   . LEU A 1 57  ? -12.962 -9.397  14.230  1.00 98.10 57  A 1 
ATOM 473  C CB  . LEU A 1 57  ? -11.013 -12.061 14.102  1.00 97.63 57  A 1 
ATOM 474  C CG  . LEU A 1 57  ? -10.449 -13.303 13.391  1.00 96.75 57  A 1 
ATOM 475  C CD1 . LEU A 1 57  ? -8.950  -13.415 13.668  1.00 94.50 57  A 1 
ATOM 476  C CD2 . LEU A 1 57  ? -11.120 -14.594 13.865  1.00 94.88 57  A 1 
ATOM 477  N N   . PRO A 1 58  ? -13.303 -10.783 15.965  1.00 98.28 58  A 1 
ATOM 478  C CA  . PRO A 1 58  ? -13.510 -9.708  16.935  1.00 98.24 58  A 1 
ATOM 479  C C   . PRO A 1 58  ? -12.304 -8.752  16.983  1.00 98.36 58  A 1 
ATOM 480  O O   . PRO A 1 58  ? -11.171 -9.203  16.797  1.00 98.26 58  A 1 
ATOM 481  C CB  . PRO A 1 58  ? -13.740 -10.404 18.282  1.00 98.01 58  A 1 
ATOM 482  C CG  . PRO A 1 58  ? -14.272 -11.778 17.885  1.00 97.39 58  A 1 
ATOM 483  C CD  . PRO A 1 58  ? -13.500 -12.081 16.606  1.00 98.19 58  A 1 
ATOM 484  N N   . PRO A 1 59  ? -12.492 -7.440  17.262  1.00 98.31 59  A 1 
ATOM 485  C CA  . PRO A 1 59  ? -11.425 -6.443  17.129  1.00 98.33 59  A 1 
ATOM 486  C C   . PRO A 1 59  ? -10.124 -6.789  17.866  1.00 98.40 59  A 1 
ATOM 487  O O   . PRO A 1 59  ? -9.043  -6.622  17.310  1.00 98.21 59  A 1 
ATOM 488  C CB  . PRO A 1 59  ? -12.026 -5.133  17.652  1.00 98.04 59  A 1 
ATOM 489  C CG  . PRO A 1 59  ? -13.517 -5.290  17.363  1.00 97.16 59  A 1 
ATOM 490  C CD  . PRO A 1 59  ? -13.760 -6.783  17.544  1.00 98.24 59  A 1 
ATOM 491  N N   . GLY A 1 60  ? -10.214 -7.296  19.109  1.00 97.98 60  A 1 
ATOM 492  C CA  . GLY A 1 60  ? -9.037  -7.667  19.907  1.00 97.77 60  A 1 
ATOM 493  C C   . GLY A 1 60  ? -8.252  -8.850  19.331  1.00 98.00 60  A 1 
ATOM 494  O O   . GLY A 1 60  ? -7.018  -8.818  19.313  1.00 97.44 60  A 1 
ATOM 495  N N   . ASP A 1 61  ? -8.956  -9.863  18.811  1.00 98.20 61  A 1 
ATOM 496  C CA  . ASP A 1 61  ? -8.343  -11.045 18.200  1.00 98.18 61  A 1 
ATOM 497  C C   . ASP A 1 61  ? -7.701  -10.681 16.857  1.00 98.30 61  A 1 
ATOM 498  O O   . ASP A 1 61  ? -6.553  -11.046 16.601  1.00 97.92 61  A 1 
ATOM 499  C CB  . ASP A 1 61  ? -9.388  -12.153 18.007  1.00 97.98 61  A 1 
ATOM 500  C CG  . ASP A 1 61  ? -9.999  -12.653 19.318  1.00 97.25 61  A 1 
ATOM 501  O OD1 . ASP A 1 61  ? -9.303  -12.586 20.357  1.00 94.86 61  A 1 
ATOM 502  O OD2 . ASP A 1 61  ? -11.176 -13.070 19.272  1.00 94.60 61  A 1 
ATOM 503  N N   . LEU A 1 62  ? -8.404  -9.891  16.034  1.00 98.05 62  A 1 
ATOM 504  C CA  . LEU A 1 62  ? -7.882  -9.402  14.763  1.00 98.25 62  A 1 
ATOM 505  C C   . LEU A 1 62  ? -6.629  -8.550  14.968  1.00 98.30 62  A 1 
ATOM 506  O O   . LEU A 1 62  ? -5.619  -8.783  14.306  1.00 98.18 62  A 1 
ATOM 507  C CB  . LEU A 1 62  ? -8.986  -8.629  14.025  1.00 98.27 62  A 1 
ATOM 508  C CG  . LEU A 1 62  ? -8.586  -8.172  12.610  1.00 97.80 62  A 1 
ATOM 509  C CD1 . LEU A 1 62  ? -8.178  -9.334  11.703  1.00 96.95 62  A 1 
ATOM 510  C CD2 . LEU A 1 62  ? -9.782  -7.468  11.968  1.00 96.98 62  A 1 
ATOM 511  N N   . ALA A 1 63  ? -6.655  -7.617  15.930  1.00 98.33 63  A 1 
ATOM 512  C CA  . ALA A 1 63  ? -5.485  -6.818  16.281  1.00 98.26 63  A 1 
ATOM 513  C C   . ALA A 1 63  ? -4.306  -7.693  16.739  1.00 98.12 63  A 1 
ATOM 514  O O   . ALA A 1 63  ? -3.163  -7.440  16.362  1.00 97.80 63  A 1 
ATOM 515  C CB  . ALA A 1 63  ? -5.895  -5.813  17.360  1.00 98.14 63  A 1 
ATOM 516  N N   . GLY A 1 64  ? -4.572  -8.764  17.508  1.00 98.15 64  A 1 
ATOM 517  C CA  . GLY A 1 64  ? -3.557  -9.742  17.906  1.00 97.98 64  A 1 
ATOM 518  C C   . GLY A 1 64  ? -2.935  -10.487 16.720  1.00 97.96 64  A 1 
ATOM 519  O O   . GLY A 1 64  ? -1.708  -10.612 16.648  1.00 97.17 64  A 1 
ATOM 520  N N   . VAL A 1 65  ? -3.767  -10.928 15.761  1.00 97.96 65  A 1 
ATOM 521  C CA  . VAL A 1 65  ? -3.298  -11.558 14.514  1.00 97.86 65  A 1 
ATOM 522  C C   . VAL A 1 65  ? -2.419  -10.588 13.727  1.00 97.96 65  A 1 
ATOM 523  O O   . VAL A 1 65  ? -1.287  -10.936 13.405  1.00 97.49 65  A 1 
ATOM 524  C CB  . VAL A 1 65  ? -4.475  -12.070 13.661  1.00 97.53 65  A 1 
ATOM 525  C CG1 . VAL A 1 65  ? -4.034  -12.530 12.261  1.00 96.16 65  A 1 
ATOM 526  C CG2 . VAL A 1 65  ? -5.141  -13.276 14.341  1.00 96.28 65  A 1 
ATOM 527  N N   . ILE A 1 66  ? -2.888  -9.359  13.486  1.00 98.03 66  A 1 
ATOM 528  C CA  . ILE A 1 66  ? -2.148  -8.336  12.735  1.00 97.99 66  A 1 
ATOM 529  C C   . ILE A 1 66  ? -0.812  -7.999  13.412  1.00 97.93 66  A 1 
ATOM 530  O O   . ILE A 1 66  ? 0.232   -8.023  12.760  1.00 97.52 66  A 1 
ATOM 531  C CB  . ILE A 1 66  ? -3.035  -7.089  12.537  1.00 97.63 66  A 1 
ATOM 532  C CG1 . ILE A 1 66  ? -4.275  -7.371  11.653  1.00 95.98 66  A 1 
ATOM 533  C CG2 . ILE A 1 66  ? -2.233  -5.919  11.951  1.00 96.81 66  A 1 
ATOM 534  C CD1 . ILE A 1 66  ? -4.005  -7.788  10.216  1.00 90.43 66  A 1 
ATOM 535  N N   . ALA A 1 67  ? -0.810  -7.770  14.733  1.00 97.83 67  A 1 
ATOM 536  C CA  . ALA A 1 67  ? 0.401   -7.446  15.488  1.00 97.42 67  A 1 
ATOM 537  C C   . ALA A 1 67  ? 1.474   -8.541  15.393  1.00 96.98 67  A 1 
ATOM 538  O O   . ALA A 1 67  ? 2.670   -8.249  15.399  1.00 96.18 67  A 1 
ATOM 539  C CB  . ALA A 1 67  ? 0.008   -7.194  16.944  1.00 97.15 67  A 1 
ATOM 540  N N   . SER A 1 68  ? 1.072   -9.816  15.233  1.00 97.46 68  A 1 
ATOM 541  C CA  . SER A 1 68  ? 2.020   -10.926 15.076  1.00 97.32 68  A 1 
ATOM 542  C C   . SER A 1 68  ? 2.905   -10.806 13.826  1.00 97.32 68  A 1 
ATOM 543  O O   . SER A 1 68  ? 3.965   -11.431 13.768  1.00 96.15 68  A 1 
ATOM 544  C CB  . SER A 1 68  ? 1.279   -12.270 15.092  1.00 96.74 68  A 1 
ATOM 545  O OG  . SER A 1 68  ? 0.816   -12.649 13.808  1.00 92.54 68  A 1 
ATOM 546  N N   . TYR A 1 69  ? 2.501   -10.004 12.829  1.00 97.01 69  A 1 
ATOM 547  C CA  . TYR A 1 69  ? 3.284   -9.739  11.615  1.00 96.87 69  A 1 
ATOM 548  C C   . TYR A 1 69  ? 4.346   -8.653  11.809  1.00 96.25 69  A 1 
ATOM 549  O O   . TYR A 1 69  ? 5.222   -8.517  10.952  1.00 94.46 69  A 1 
ATOM 550  C CB  . TYR A 1 69  ? 2.353   -9.417  10.436  1.00 97.16 69  A 1 
ATOM 551  C CG  . TYR A 1 69  ? 1.549   -10.617 9.973   1.00 97.59 69  A 1 
ATOM 552  C CD1 . TYR A 1 69  ? 2.009   -11.402 8.898   1.00 96.79 69  A 1 
ATOM 553  C CD2 . TYR A 1 69  ? 0.372   -10.977 10.647  1.00 97.03 69  A 1 
ATOM 554  C CE1 . TYR A 1 69  ? 1.302   -12.556 8.517   1.00 96.41 69  A 1 
ATOM 555  C CE2 . TYR A 1 69  ? -0.333  -12.137 10.278  1.00 96.63 69  A 1 
ATOM 556  C CZ  . TYR A 1 69  ? 0.139   -12.932 9.218   1.00 96.73 69  A 1 
ATOM 557  O OH  . TYR A 1 69  ? -0.516  -14.072 8.892   1.00 95.62 69  A 1 
ATOM 558  N N   . GLY A 1 70  ? 4.326   -7.916  12.935  1.00 94.73 70  A 1 
ATOM 559  C CA  . GLY A 1 70  ? 5.293   -6.854  13.221  1.00 93.63 70  A 1 
ATOM 560  C C   . GLY A 1 70  ? 5.128   -5.633  12.314  1.00 93.86 70  A 1 
ATOM 561  O O   . GLY A 1 70  ? 6.125   -5.068  11.864  1.00 91.96 70  A 1 
ATOM 562  N N   . VAL A 1 71  ? 3.880   -5.268  12.003  1.00 95.10 71  A 1 
ATOM 563  C CA  . VAL A 1 71  ? 3.504   -4.095  11.200  1.00 95.74 71  A 1 
ATOM 564  C C   . VAL A 1 71  ? 3.020   -2.950  12.084  1.00 95.70 71  A 1 
ATOM 565  O O   . VAL A 1 71  ? 2.656   -3.159  13.241  1.00 95.13 71  A 1 
ATOM 566  C CB  . VAL A 1 71  ? 2.448   -4.442  10.137  1.00 95.85 71  A 1 
ATOM 567  C CG1 . VAL A 1 71  ? 2.998   -5.453  9.136   1.00 95.35 71  A 1 
ATOM 568  C CG2 . VAL A 1 71  ? 1.144   -4.979  10.741  1.00 95.10 71  A 1 
ATOM 569  N N   . GLU A 1 72  ? 3.001   -1.741  11.537  1.00 95.82 72  A 1 
ATOM 570  C CA  . GLU A 1 72  ? 2.691   -0.517  12.272  1.00 95.64 72  A 1 
ATOM 571  C C   . GLU A 1 72  ? 1.220   -0.098  12.155  1.00 96.65 72  A 1 
ATOM 572  O O   . GLU A 1 72  ? 0.709   0.593   13.041  1.00 96.31 72  A 1 
ATOM 573  C CB  . GLU A 1 72  ? 3.617   0.609   11.788  1.00 94.16 72  A 1 
ATOM 574  C CG  . GLU A 1 72  ? 5.111   0.401   12.122  1.00 91.29 72  A 1 
ATOM 575  C CD  . GLU A 1 72  ? 5.856   -0.633  11.255  1.00 88.95 72  A 1 
ATOM 576  O OE1 . GLU A 1 72  ? 6.874   -1.198  11.714  1.00 79.70 72  A 1 
ATOM 577  O OE2 . GLU A 1 72  ? 5.445   -0.886  10.105  1.00 81.22 72  A 1 
ATOM 578  N N   . SER A 1 73  ? 0.529   -0.507  11.078  1.00 97.31 73  A 1 
ATOM 579  C CA  . SER A 1 73  ? -0.825  -0.026  10.802  1.00 97.62 73  A 1 
ATOM 580  C C   . SER A 1 73  ? -1.722  -1.022  10.064  1.00 97.98 73  A 1 
ATOM 581  O O   . SER A 1 73  ? -1.294  -2.099  9.643   1.00 97.81 73  A 1 
ATOM 582  C CB  . SER A 1 73  ? -0.749  1.307   10.053  1.00 97.04 73  A 1 
ATOM 583  O OG  . SER A 1 73  ? -0.165  1.154   8.779   1.00 95.42 73  A 1 
ATOM 584  N N   . VAL A 1 74  ? -2.999  -0.657  9.922   1.00 98.18 74  A 1 
ATOM 585  C CA  . VAL A 1 74  ? -3.983  -1.383  9.116   1.00 98.29 74  A 1 
ATOM 586  C C   . VAL A 1 74  ? -4.838  -0.445  8.270   1.00 98.53 74  A 1 
ATOM 587  O O   . VAL A 1 74  ? -5.149  0.675   8.680   1.00 98.20 74  A 1 
ATOM 588  C CB  . VAL A 1 74  ? -4.921  -2.269  9.965   1.00 97.10 74  A 1 
ATOM 589  C CG1 . VAL A 1 74  ? -4.155  -3.422  10.600  1.00 93.31 74  A 1 
ATOM 590  C CG2 . VAL A 1 74  ? -5.689  -1.519  11.051  1.00 93.40 74  A 1 
ATOM 591  N N   . GLN A 1 75  ? -5.322  -0.958  7.139   1.00 98.47 75  A 1 
ATOM 592  C CA  . GLN A 1 75  ? -6.572  -0.499  6.543   1.00 98.46 75  A 1 
ATOM 593  C C   . GLN A 1 75  ? -7.715  -1.357  7.089   1.00 98.43 75  A 1 
ATOM 594  O O   . GLN A 1 75  ? -7.714  -2.588  6.953   1.00 98.01 75  A 1 
ATOM 595  C CB  . GLN A 1 75  ? -6.489  -0.552  5.024   1.00 98.05 75  A 1 
ATOM 596  C CG  . GLN A 1 75  ? -7.823  -0.202  4.339   1.00 96.06 75  A 1 
ATOM 597  C CD  . GLN A 1 75  ? -7.636  -0.025  2.834   1.00 94.76 75  A 1 
ATOM 598  O OE1 . GLN A 1 75  ? -6.695  0.592   2.391   1.00 87.83 75  A 1 
ATOM 599  N NE2 . GLN A 1 75  ? -8.494  -0.554  2.006   1.00 84.85 75  A 1 
ATOM 600  N N   . LEU A 1 76  ? -8.710  -0.717  7.711   1.00 98.29 76  A 1 
ATOM 601  C CA  . LEU A 1 76  ? -9.818  -1.400  8.366   1.00 98.34 76  A 1 
ATOM 602  C C   . LEU A 1 76  ? -11.133 -1.136  7.626   1.00 98.24 76  A 1 
ATOM 603  O O   . LEU A 1 76  ? -11.711 -0.063  7.733   1.00 97.84 76  A 1 
ATOM 604  C CB  . LEU A 1 76  ? -9.860  -0.966  9.847   1.00 98.28 76  A 1 
ATOM 605  C CG  . LEU A 1 76  ? -10.927 -1.700  10.673  1.00 97.88 76  A 1 
ATOM 606  C CD1 . LEU A 1 76  ? -10.634 -3.196  10.788  1.00 96.90 76  A 1 
ATOM 607  C CD2 . LEU A 1 76  ? -10.986 -1.124  12.084  1.00 96.94 76  A 1 
ATOM 608  N N   . ALA A 1 77  ? -11.653 -2.148  6.920   1.00 98.30 77  A 1 
ATOM 609  C CA  . ALA A 1 77  ? -13.006 -2.130  6.364   1.00 98.10 77  A 1 
ATOM 610  C C   . ALA A 1 77  ? -13.949 -2.891  7.306   1.00 98.13 77  A 1 
ATOM 611  O O   . ALA A 1 77  ? -13.922 -4.126  7.346   1.00 97.46 77  A 1 
ATOM 612  C CB  . ALA A 1 77  ? -12.970 -2.717  4.949   1.00 97.47 77  A 1 
ATOM 613  N N   . LEU A 1 78  ? -14.779 -2.169  8.074   1.00 98.15 78  A 1 
ATOM 614  C CA  . LEU A 1 78  ? -15.549 -2.716  9.204   1.00 98.10 78  A 1 
ATOM 615  C C   . LEU A 1 78  ? -16.369 -3.959  8.830   1.00 97.99 78  A 1 
ATOM 616  O O   . LEU A 1 78  ? -16.229 -5.007  9.457   1.00 97.62 78  A 1 
ATOM 617  C CB  . LEU A 1 78  ? -16.478 -1.631  9.788   1.00 97.99 78  A 1 
ATOM 618  C CG  . LEU A 1 78  ? -15.789 -0.353  10.295  1.00 97.41 78  A 1 
ATOM 619  C CD1 . LEU A 1 78  ? -16.847 0.635   10.785  1.00 96.16 78  A 1 
ATOM 620  C CD2 . LEU A 1 78  ? -14.822 -0.640  11.440  1.00 95.85 78  A 1 
ATOM 621  N N   . SER A 1 79  ? -17.190 -3.875  7.774   1.00 97.75 79  A 1 
ATOM 622  C CA  . SER A 1 79  ? -18.089 -4.958  7.345   1.00 97.18 79  A 1 
ATOM 623  C C   . SER A 1 79  ? -17.356 -6.206  6.838   1.00 97.25 79  A 1 
ATOM 624  O O   . SER A 1 79  ? -17.880 -7.323  6.943   1.00 96.06 79  A 1 
ATOM 625  C CB  . SER A 1 79  ? -19.026 -4.425  6.254   1.00 96.03 79  A 1 
ATOM 626  O OG  . SER A 1 79  ? -18.276 -3.934  5.159   1.00 88.90 79  A 1 
ATOM 627  N N   . LYS A 1 80  ? -16.134 -6.033  6.312   1.00 97.69 80  A 1 
ATOM 628  C CA  . LYS A 1 80  ? -15.286 -7.122  5.804   1.00 97.55 80  A 1 
ATOM 629  C C   . LYS A 1 80  ? -14.458 -7.762  6.919   1.00 97.85 80  A 1 
ATOM 630  O O   . LYS A 1 80  ? -14.330 -8.982  6.947   1.00 97.38 80  A 1 
ATOM 631  C CB  . LYS A 1 80  ? -14.378 -6.612  4.672   1.00 97.19 80  A 1 
ATOM 632  C CG  . LYS A 1 80  ? -15.133 -6.111  3.430   1.00 96.16 80  A 1 
ATOM 633  C CD  . LYS A 1 80  ? -14.141 -5.726  2.317   1.00 93.30 80  A 1 
ATOM 634  C CE  . LYS A 1 80  ? -14.845 -5.212  1.055   1.00 89.23 80  A 1 
ATOM 635  N NZ  . LYS A 1 80  ? -13.867 -4.798  0.009   1.00 81.10 80  A 1 
ATOM 636  N N   . ALA A 1 81  ? -13.927 -6.955  7.843   1.00 97.79 81  A 1 
ATOM 637  C CA  . ALA A 1 81  ? -12.950 -7.388  8.839   1.00 97.98 81  A 1 
ATOM 638  C C   . ALA A 1 81  ? -13.549 -7.799  10.192  1.00 98.18 81  A 1 
ATOM 639  O O   . ALA A 1 81  ? -12.948 -8.606  10.904  1.00 97.72 81  A 1 
ATOM 640  C CB  . ALA A 1 81  ? -11.938 -6.252  9.009   1.00 97.78 81  A 1 
ATOM 641  N N   . LEU A 1 82  ? -14.717 -7.253  10.583  1.00 98.06 82  A 1 
ATOM 642  C CA  . LEU A 1 82  ? -15.284 -7.445  11.917  1.00 98.19 82  A 1 
ATOM 643  C C   . LEU A 1 82  ? -16.633 -8.180  11.849  1.00 98.03 82  A 1 
ATOM 644  O O   . LEU A 1 82  ? -17.542 -7.746  11.135  1.00 97.56 82  A 1 
ATOM 645  C CB  . LEU A 1 82  ? -15.398 -6.090  12.644  1.00 98.23 82  A 1 
ATOM 646  C CG  . LEU A 1 82  ? -14.090 -5.274  12.725  1.00 98.01 82  A 1 
ATOM 647  C CD1 . LEU A 1 82  ? -14.343 -3.971  13.480  1.00 97.32 82  A 1 
ATOM 648  C CD2 . LEU A 1 82  ? -12.967 -6.026  13.437  1.00 97.25 82  A 1 
ATOM 649  N N   . PRO A 1 83  ? -16.821 -9.300  12.586  1.00 97.88 83  A 1 
ATOM 650  C CA  . PRO A 1 83  ? -18.123 -9.931  12.721  1.00 97.07 83  A 1 
ATOM 651  C C   . PRO A 1 83  ? -19.060 -9.021  13.524  1.00 95.25 83  A 1 
ATOM 652  O O   . PRO A 1 83  ? -18.669 -8.451  14.542  1.00 85.76 83  A 1 
ATOM 653  C CB  . PRO A 1 83  ? -17.861 -11.270 13.420  1.00 96.42 83  A 1 
ATOM 654  C CG  . PRO A 1 83  ? -16.619 -10.987 14.261  1.00 95.17 83  A 1 
ATOM 655  C CD  . PRO A 1 83  ? -15.839 -9.979  13.423  1.00 97.67 83  A 1 
ATOM 656  N N   . GLY A 1 84  ? -20.305 -8.876  13.065  1.00 95.35 84  A 1 
ATOM 657  C CA  . GLY A 1 84  ? -21.291 -8.030  13.743  1.00 94.26 84  A 1 
ATOM 658  C C   . GLY A 1 84  ? -20.974 -6.531  13.719  1.00 95.49 84  A 1 
ATOM 659  O O   . GLY A 1 84  ? -21.435 -5.813  14.598  1.00 93.24 84  A 1 
ATOM 660  N N   . ALA A 1 85  ? -20.187 -6.055  12.737  1.00 96.90 85  A 1 
ATOM 661  C CA  . ALA A 1 85  ? -20.006 -4.618  12.532  1.00 97.21 85  A 1 
ATOM 662  C C   . ALA A 1 85  ? -21.375 -3.923  12.370  1.00 97.37 85  A 1 
ATOM 663  O O   . ALA A 1 85  ? -22.256 -4.486  11.711  1.00 96.38 85  A 1 
ATOM 664  C CB  . ALA A 1 85  ? -19.111 -4.377  11.311  1.00 96.52 85  A 1 
ATOM 665  N N   . PRO A 1 86  ? -21.576 -2.722  12.954  1.00 97.70 86  A 1 
ATOM 666  C CA  . PRO A 1 86  ? -22.819 -1.973  12.829  1.00 97.34 86  A 1 
ATOM 667  C C   . PRO A 1 86  ? -23.203 -1.751  11.366  1.00 97.13 86  A 1 
ATOM 668  O O   . PRO A 1 86  ? -22.345 -1.466  10.529  1.00 96.24 86  A 1 
ATOM 669  C CB  . PRO A 1 86  ? -22.586 -0.644  13.555  1.00 96.92 86  A 1 
ATOM 670  C CG  . PRO A 1 86  ? -21.500 -0.980  14.566  1.00 96.09 86  A 1 
ATOM 671  C CD  . PRO A 1 86  ? -20.649 -2.009  13.824  1.00 97.56 86  A 1 
ATOM 672  N N   . GLY A 1 87  ? -24.499 -1.889  11.058  1.00 96.30 87  A 1 
ATOM 673  C CA  . GLY A 1 87  ? -25.041 -1.539  9.747   1.00 95.94 87  A 1 
ATOM 674  C C   . GLY A 1 87  ? -25.083 -0.021  9.522   1.00 96.74 87  A 1 
ATOM 675  O O   . GLY A 1 87  ? -24.862 0.742   10.468  1.00 96.06 87  A 1 
ATOM 676  N N   . PRO A 1 88  ? -25.425 0.427   8.299   1.00 96.99 88  A 1 
ATOM 677  C CA  . PRO A 1 88  ? -25.569 1.845   7.979   1.00 96.73 88  A 1 
ATOM 678  C C   . PRO A 1 88  ? -26.478 2.581   8.976   1.00 96.84 88  A 1 
ATOM 679  O O   . PRO A 1 88  ? -27.532 2.060   9.354   1.00 95.57 88  A 1 
ATOM 680  C CB  . PRO A 1 88  ? -26.147 1.891   6.558   1.00 95.75 88  A 1 
ATOM 681  C CG  . PRO A 1 88  ? -25.691 0.566   5.947   1.00 94.41 88  A 1 
ATOM 682  C CD  . PRO A 1 88  ? -25.718 -0.394  7.130   1.00 96.29 88  A 1 
ATOM 683  N N   . GLY A 1 89  ? -26.069 3.765   9.419   1.00 96.92 89  A 1 
ATOM 684  C CA  . GLY A 1 89  ? -26.779 4.590   10.404  1.00 96.93 89  A 1 
ATOM 685  C C   . GLY A 1 89  ? -26.625 4.140   11.865  1.00 97.42 89  A 1 
ATOM 686  O O   . GLY A 1 89  ? -27.224 4.747   12.753  1.00 96.34 89  A 1 
ATOM 687  N N   . SER A 1 90  ? -25.863 3.075   12.132  1.00 97.64 90  A 1 
ATOM 688  C CA  . SER A 1 90  ? -25.742 2.459   13.462  1.00 97.72 90  A 1 
ATOM 689  C C   . SER A 1 90  ? -24.364 2.622   14.110  1.00 98.07 90  A 1 
ATOM 690  O O   . SER A 1 90  ? -24.145 2.108   15.216  1.00 97.34 90  A 1 
ATOM 691  C CB  . SER A 1 90  ? -26.129 0.977   13.397  1.00 96.76 90  A 1 
ATOM 692  O OG  . SER A 1 90  ? -27.437 0.819   12.885  1.00 91.63 90  A 1 
ATOM 693  N N   . LEU A 1 91  ? -23.422 3.322   13.464  1.00 98.10 91  A 1 
ATOM 694  C CA  . LEU A 1 91  ? -22.146 3.644   14.096  1.00 98.14 91  A 1 
ATOM 695  C C   . LEU A 1 91  ? -22.360 4.575   15.295  1.00 98.13 91  A 1 
ATOM 696  O O   . LEU A 1 91  ? -23.233 5.441   15.325  1.00 97.50 91  A 1 
ATOM 697  C CB  . LEU A 1 91  ? -21.140 4.237   13.093  1.00 97.74 91  A 1 
ATOM 698  C CG  . LEU A 1 91  ? -20.532 3.230   12.098  1.00 95.82 91  A 1 
ATOM 699  C CD1 . LEU A 1 91  ? -19.568 3.950   11.151  1.00 94.24 91  A 1 
ATOM 700  C CD2 . LEU A 1 91  ? -19.732 2.128   12.796  1.00 94.52 91  A 1 
ATOM 701  N N   . SER A 1 92  ? -21.528 4.385   16.326  1.00 98.10 92  A 1 
ATOM 702  C CA  . SER A 1 92  ? -21.555 5.214   17.530  1.00 98.07 92  A 1 
ATOM 703  C C   . SER A 1 92  ? -20.141 5.514   18.025  1.00 98.32 92  A 1 
ATOM 704  O O   . SER A 1 92  ? -19.239 4.688   17.843  1.00 98.20 92  A 1 
ATOM 705  C CB  . SER A 1 92  ? -22.396 4.542   18.622  1.00 97.51 92  A 1 
ATOM 706  O OG  . SER A 1 92  ? -21.778 3.358   19.096  1.00 96.25 92  A 1 
ATOM 707  N N   . PRO A 1 93  ? -19.931 6.653   18.729  1.00 98.07 93  A 1 
ATOM 708  C CA  . PRO A 1 93  ? -18.628 6.987   19.293  1.00 97.97 93  A 1 
ATOM 709  C C   . PRO A 1 93  ? -18.094 5.908   20.239  1.00 98.35 93  A 1 
ATOM 710  O O   . PRO A 1 93  ? -16.895 5.654   20.300  1.00 98.17 93  A 1 
ATOM 711  C CB  . PRO A 1 93  ? -18.837 8.308   20.041  1.00 97.16 93  A 1 
ATOM 712  C CG  . PRO A 1 93  ? -20.048 8.939   19.366  1.00 94.95 93  A 1 
ATOM 713  C CD  . PRO A 1 93  ? -20.880 7.733   18.955  1.00 97.18 93  A 1 
ATOM 714  N N   . GLY A 1 94  ? -18.988 5.245   21.003  1.00 98.06 94  A 1 
ATOM 715  C CA  . GLY A 1 94  ? -18.622 4.161   21.916  1.00 98.09 94  A 1 
ATOM 716  C C   . GLY A 1 94  ? -18.054 2.945   21.187  1.00 98.38 94  A 1 
ATOM 717  O O   . GLY A 1 94  ? -17.009 2.436   21.592  1.00 98.20 94  A 1 
ATOM 718  N N   . TYR A 1 95  ? -18.697 2.516   20.087  1.00 98.23 95  A 1 
ATOM 719  C CA  . TYR A 1 95  ? -18.220 1.419   19.245  1.00 98.35 95  A 1 
ATOM 720  C C   . TYR A 1 95  ? -16.871 1.760   18.603  1.00 98.48 95  A 1 
ATOM 721  O O   . TYR A 1 95  ? -15.922 0.997   18.748  1.00 98.37 95  A 1 
ATOM 722  C CB  . TYR A 1 95  ? -19.274 1.087   18.183  1.00 98.27 95  A 1 
ATOM 723  C CG  . TYR A 1 95  ? -18.813 0.022   17.202  1.00 98.31 95  A 1 
ATOM 724  C CD1 . TYR A 1 95  ? -18.220 0.392   15.978  1.00 97.70 95  A 1 
ATOM 725  C CD2 . TYR A 1 95  ? -18.943 -1.341  17.534  1.00 97.79 95  A 1 
ATOM 726  C CE1 . TYR A 1 95  ? -17.762 -0.597  15.087  1.00 97.49 95  A 1 
ATOM 727  C CE2 . TYR A 1 95  ? -18.489 -2.333  16.645  1.00 97.37 95  A 1 
ATOM 728  C CZ  . TYR A 1 95  ? -17.896 -1.960  15.419  1.00 97.72 95  A 1 
ATOM 729  O OH  . TYR A 1 95  ? -17.454 -2.914  14.557  1.00 97.02 95  A 1 
ATOM 730  N N   . ALA A 1 96  ? -16.766 2.927   17.972  1.00 98.43 96  A 1 
ATOM 731  C CA  . ALA A 1 96  ? -15.552 3.363   17.293  1.00 98.49 96  A 1 
ATOM 732  C C   . ALA A 1 96  ? -14.345 3.410   18.244  1.00 98.53 96  A 1 
ATOM 733  O O   . ALA A 1 96  ? -13.312 2.801   17.968  1.00 98.43 96  A 1 
ATOM 734  C CB  . ALA A 1 96  ? -15.840 4.717   16.638  1.00 98.40 96  A 1 
ATOM 735  N N   . ARG A 1 97  ? -14.497 4.014   19.432  1.00 98.62 97  A 1 
ATOM 736  C CA  . ARG A 1 97  ? -13.433 4.048   20.451  1.00 98.58 97  A 1 
ATOM 737  C C   . ARG A 1 97  ? -13.084 2.669   21.012  1.00 98.61 97  A 1 
ATOM 738  O O   . ARG A 1 97  ? -11.937 2.446   21.386  1.00 98.48 97  A 1 
ATOM 739  C CB  . ARG A 1 97  ? -13.821 4.986   21.594  1.00 98.40 97  A 1 
ATOM 740  C CG  . ARG A 1 97  ? -13.764 6.463   21.171  1.00 96.98 97  A 1 
ATOM 741  C CD  . ARG A 1 97  ? -13.954 7.383   22.368  1.00 95.76 97  A 1 
ATOM 742  N NE  . ARG A 1 97  ? -15.293 7.249   22.981  1.00 91.33 97  A 1 
ATOM 743  C CZ  . ARG A 1 97  ? -16.336 8.016   22.746  1.00 88.83 97  A 1 
ATOM 744  N NH1 . ARG A 1 97  ? -16.298 9.005   21.890  1.00 80.65 97  A 1 
ATOM 745  N NH2 . ARG A 1 97  ? -17.456 7.811   23.377  1.00 81.15 97  A 1 
ATOM 746  N N   . ALA A 1 98  ? -14.050 1.743   21.110  1.00 98.34 98  A 1 
ATOM 747  C CA  . ALA A 1 98  ? -13.765 0.376   21.548  1.00 98.29 98  A 1 
ATOM 748  C C   . ALA A 1 98  ? -12.891 -0.369  20.523  1.00 98.48 98  A 1 
ATOM 749  O O   . ALA A 1 98  ? -11.929 -1.031  20.913  1.00 98.26 98  A 1 
ATOM 750  C CB  . ALA A 1 98  ? -15.081 -0.358  21.821  1.00 98.07 98  A 1 
ATOM 751  N N   . VAL A 1 99  ? -13.187 -0.211  19.226  1.00 98.34 99  A 1 
ATOM 752  C CA  . VAL A 1 99  ? -12.363 -0.756  18.139  1.00 98.44 99  A 1 
ATOM 753  C C   . VAL A 1 99  ? -10.974 -0.116  18.145  1.00 98.48 99  A 1 
ATOM 754  O O   . VAL A 1 99  ? -9.985  -0.843  18.159  1.00 98.34 99  A 1 
ATOM 755  C CB  . VAL A 1 99  ? -13.061 -0.589  16.777  1.00 98.36 99  A 1 
ATOM 756  C CG1 . VAL A 1 99  ? -12.171 -1.052  15.617  1.00 97.85 99  A 1 
ATOM 757  C CG2 . VAL A 1 99  ? -14.354 -1.417  16.717  1.00 97.74 99  A 1 
ATOM 758  N N   . CYS A 1 100 ? -10.885 1.214   18.222  1.00 98.48 100 A 1 
ATOM 759  C CA  . CYS A 1 100 ? -9.618  1.950   18.305  1.00 98.39 100 A 1 
ATOM 760  C C   . CYS A 1 100 ? -8.711  1.394   19.415  1.00 98.41 100 A 1 
ATOM 761  O O   . CYS A 1 100 ? -7.612  0.911   19.139  1.00 98.18 100 A 1 
ATOM 762  C CB  . CYS A 1 100 ? -9.937  3.433   18.533  1.00 98.03 100 A 1 
ATOM 763  S SG  . CYS A 1 100 ? -8.409  4.404   18.536  1.00 96.57 100 A 1 
ATOM 764  N N   . ARG A 1 101 ? -9.222  1.325   20.657  1.00 98.44 101 A 1 
ATOM 765  C CA  . ARG A 1 101 ? -8.460  0.811   21.811  1.00 98.42 101 A 1 
ATOM 766  C C   . ARG A 1 101 ? -7.992  -0.632  21.637  1.00 98.52 101 A 1 
ATOM 767  O O   . ARG A 1 101 ? -6.933  -0.986  22.141  1.00 98.19 101 A 1 
ATOM 768  C CB  . ARG A 1 101 ? -9.308  0.894   23.086  1.00 98.21 101 A 1 
ATOM 769  C CG  . ARG A 1 101 ? -9.524  2.331   23.566  1.00 93.36 101 A 1 
ATOM 770  C CD  . ARG A 1 101 ? -10.429 2.297   24.797  1.00 90.81 101 A 1 
ATOM 771  N NE  . ARG A 1 101 ? -11.140 3.566   24.995  1.00 81.96 101 A 1 
ATOM 772  C CZ  . ARG A 1 101 ? -12.002 3.826   25.955  1.00 74.12 101 A 1 
ATOM 773  N NH1 . ARG A 1 101 ? -12.248 2.979   26.916  1.00 66.29 101 A 1 
ATOM 774  N NH2 . ARG A 1 101 ? -12.656 4.954   25.960  1.00 63.35 101 A 1 
ATOM 775  N N   . ALA A 1 102 ? -8.773  -1.479  20.951  1.00 98.23 102 A 1 
ATOM 776  C CA  . ALA A 1 102 ? -8.385  -2.865  20.707  1.00 98.20 102 A 1 
ATOM 777  C C   . ALA A 1 102 ? -7.128  -2.967  19.825  1.00 98.29 102 A 1 
ATOM 778  O O   . ALA A 1 102 ? -6.252  -3.789  20.105  1.00 97.90 102 A 1 
ATOM 779  C CB  . ALA A 1 102 ? -9.576  -3.613  20.095  1.00 98.02 102 A 1 
ATOM 780  N N   . PHE A 1 103 ? -7.013  -2.116  18.798  1.00 98.53 103 A 1 
ATOM 781  C CA  . PHE A 1 103 ? -5.831  -2.039  17.934  1.00 98.55 103 A 1 
ATOM 782  C C   . PHE A 1 103 ? -4.659  -1.312  18.619  1.00 98.44 103 A 1 
ATOM 783  O O   . PHE A 1 103 ? -3.539  -1.830  18.623  1.00 98.09 103 A 1 
ATOM 784  C CB  . PHE A 1 103 ? -6.218  -1.398  16.593  1.00 98.53 103 A 1 
ATOM 785  C CG  . PHE A 1 103 ? -6.906  -2.361  15.638  1.00 98.60 103 A 1 
ATOM 786  C CD1 . PHE A 1 103 ? -6.135  -3.129  14.747  1.00 98.24 103 A 1 
ATOM 787  C CD2 . PHE A 1 103 ? -8.303  -2.511  15.644  1.00 98.21 103 A 1 
ATOM 788  C CE1 . PHE A 1 103 ? -6.761  -4.033  13.869  1.00 97.94 103 A 1 
ATOM 789  C CE2 . PHE A 1 103 ? -8.931  -3.419  14.772  1.00 97.91 103 A 1 
ATOM 790  C CZ  . PHE A 1 103 ? -8.158  -4.179  13.880  1.00 98.10 103 A 1 
ATOM 791  N N   . GLU A 1 104 ? -4.915  -0.184  19.286  1.00 98.14 104 A 1 
ATOM 792  C CA  . GLU A 1 104 ? -3.899  0.571   20.034  1.00 97.88 104 A 1 
ATOM 793  C C   . GLU A 1 104 ? -3.232  -0.270  21.131  1.00 97.80 104 A 1 
ATOM 794  O O   . GLU A 1 104 ? -2.016  -0.208  21.305  1.00 97.12 104 A 1 
ATOM 795  C CB  . GLU A 1 104 ? -4.535  1.796   20.699  1.00 97.27 104 A 1 
ATOM 796  C CG  . GLU A 1 104 ? -4.887  2.920   19.717  1.00 91.84 104 A 1 
ATOM 797  C CD  . GLU A 1 104 ? -5.529  4.120   20.435  1.00 91.20 104 A 1 
ATOM 798  O OE1 . GLU A 1 104 ? -5.441  5.234   19.887  1.00 83.39 104 A 1 
ATOM 799  O OE2 . GLU A 1 104 ? -6.126  3.918   21.524  1.00 85.41 104 A 1 
ATOM 800  N N   . ALA A 1 105 ? -3.997  -1.120  21.837  1.00 98.06 105 A 1 
ATOM 801  C CA  . ALA A 1 105 ? -3.466  -2.039  22.851  1.00 98.07 105 A 1 
ATOM 802  C C   . ALA A 1 105 ? -2.455  -3.057  22.287  1.00 98.01 105 A 1 
ATOM 803  O O   . ALA A 1 105 ? -1.726  -3.697  23.055  1.00 97.04 105 A 1 
ATOM 804  C CB  . ALA A 1 105 ? -4.648  -2.755  23.519  1.00 97.91 105 A 1 
ATOM 805  N N   . LYS A 1 106 ? -2.407  -3.222  20.960  1.00 97.67 106 A 1 
ATOM 806  C CA  . LYS A 1 106 ? -1.421  -4.038  20.238  1.00 97.48 106 A 1 
ATOM 807  C C   . LYS A 1 106 ? -0.376  -3.203  19.494  1.00 97.32 106 A 1 
ATOM 808  O O   . LYS A 1 106 ? 0.441   -3.776  18.780  1.00 95.98 106 A 1 
ATOM 809  C CB  . LYS A 1 106 ? -2.152  -5.016  19.299  1.00 97.44 106 A 1 
ATOM 810  C CG  . LYS A 1 106 ? -3.137  -5.958  20.010  1.00 96.67 106 A 1 
ATOM 811  C CD  . LYS A 1 106 ? -2.455  -6.835  21.065  1.00 94.64 106 A 1 
ATOM 812  C CE  . LYS A 1 106 ? -3.483  -7.802  21.658  1.00 91.58 106 A 1 
ATOM 813  N NZ  . LYS A 1 106 ? -2.884  -8.619  22.739  1.00 82.66 106 A 1 
ATOM 814  N N   . GLY A 1 107 ? -0.382  -1.877  19.670  1.00 96.88 107 A 1 
ATOM 815  C CA  . GLY A 1 107 ? 0.531   -0.958  18.989  1.00 96.01 107 A 1 
ATOM 816  C C   . GLY A 1 107 ? 0.241   -0.783  17.496  1.00 96.10 107 A 1 
ATOM 817  O O   . GLY A 1 107 ? 1.147   -0.415  16.756  1.00 94.67 107 A 1 
ATOM 818  N N   . ILE A 1 108 ? -0.989  -1.070  17.049  1.00 97.57 108 A 1 
ATOM 819  C CA  . ILE A 1 108 ? -1.399  -0.977  15.643  1.00 97.93 108 A 1 
ATOM 820  C C   . ILE A 1 108 ? -2.279  0.260   15.440  1.00 98.11 108 A 1 
ATOM 821  O O   . ILE A 1 108 ? -3.323  0.393   16.075  1.00 97.73 108 A 1 
ATOM 822  C CB  . ILE A 1 108 ? -2.130  -2.263  15.201  1.00 97.46 108 A 1 
ATOM 823  C CG1 . ILE A 1 108 ? -1.287  -3.545  15.396  1.00 95.09 108 A 1 
ATOM 824  C CG2 . ILE A 1 108 ? -2.596  -2.164  13.741  1.00 96.08 108 A 1 
ATOM 825  C CD1 . ILE A 1 108 ? 0.043   -3.570  14.637  1.00 87.04 108 A 1 
ATOM 826  N N   . ASN A 1 109 ? -1.906  1.130   14.504  1.00 98.02 109 A 1 
ATOM 827  C CA  . ASN A 1 109 ? -2.709  2.291   14.123  1.00 97.94 109 A 1 
ATOM 828  C C   . ASN A 1 109 ? -3.707  1.926   13.015  1.00 98.37 109 A 1 
ATOM 829  O O   . ASN A 1 109 ? -3.394  1.152   12.116  1.00 98.13 109 A 1 
ATOM 830  C CB  . ASN A 1 109 ? -1.778  3.425   13.673  1.00 96.70 109 A 1 
ATOM 831  C CG  . ASN A 1 109 ? -0.873  3.936   14.779  1.00 88.75 109 A 1 
ATOM 832  O OD1 . ASN A 1 109 ? -1.154  3.865   15.959  1.00 77.09 109 A 1 
ATOM 833  N ND2 . ASN A 1 109 ? 0.263   4.484   14.439  1.00 75.76 109 A 1 
ATOM 834  N N   . ILE A 1 110 ? -4.898  2.535   13.019  1.00 98.40 110 A 1 
ATOM 835  C CA  . ILE A 1 110 ? -5.809  2.474   11.871  1.00 98.57 110 A 1 
ATOM 836  C C   . ILE A 1 110 ? -5.426  3.624   10.927  1.00 98.50 110 A 1 
ATOM 837  O O   . ILE A 1 110 ? -5.762  4.775   11.179  1.00 98.24 110 A 1 
ATOM 838  C CB  . ILE A 1 110 ? -7.285  2.493   12.322  1.00 98.60 110 A 1 
ATOM 839  C CG1 . ILE A 1 110 ? -7.585  1.322   13.296  1.00 98.21 110 A 1 
ATOM 840  C CG2 . ILE A 1 110 ? -8.201  2.408   11.085  1.00 98.34 110 A 1 
ATOM 841  C CD1 . ILE A 1 110 ? -8.963  1.397   13.966  1.00 97.07 110 A 1 
ATOM 842  N N   . ALA A 1 111 ? -4.682  3.319   9.860   1.00 98.48 111 A 1 
ATOM 843  C CA  . ALA A 1 111 ? -4.208  4.320   8.896   1.00 98.37 111 A 1 
ATOM 844  C C   . ALA A 1 111 ? -5.322  4.794   7.955   1.00 98.44 111 A 1 
ATOM 845  O O   . ALA A 1 111 ? -5.439  5.986   7.672   1.00 98.02 111 A 1 
ATOM 846  C CB  . ALA A 1 111 ? -3.045  3.718   8.100   1.00 97.96 111 A 1 
ATOM 847  N N   . VAL A 1 112 ? -6.162  3.857   7.493   1.00 98.57 112 A 1 
ATOM 848  C CA  . VAL A 1 112 ? -7.297  4.126   6.608   1.00 98.64 112 A 1 
ATOM 849  C C   . VAL A 1 112 ? -8.515  3.342   7.087   1.00 98.63 112 A 1 
ATOM 850  O O   . VAL A 1 112 ? -8.459  2.124   7.271   1.00 98.38 112 A 1 
ATOM 851  C CB  . VAL A 1 112 ? -6.965  3.779   5.139   1.00 98.44 112 A 1 
ATOM 852  C CG1 . VAL A 1 112 ? -8.153  4.057   4.209   1.00 97.65 112 A 1 
ATOM 853  C CG2 . VAL A 1 112 ? -5.770  4.587   4.614   1.00 97.79 112 A 1 
ATOM 854  N N   . LEU A 1 113 ? -9.650  4.028   7.243   1.00 98.31 113 A 1 
ATOM 855  C CA  . LEU A 1 113 ? -10.952 3.399   7.415   1.00 98.26 113 A 1 
ATOM 856  C C   . LEU A 1 113 ? -11.557 3.149   6.024   1.00 98.23 113 A 1 
ATOM 857  O O   . LEU A 1 113 ? -12.004 4.074   5.349   1.00 97.33 113 A 1 
ATOM 858  C CB  . LEU A 1 113 ? -11.817 4.290   8.325   1.00 97.62 113 A 1 
ATOM 859  C CG  . LEU A 1 113 ? -13.111 3.614   8.793   1.00 94.73 113 A 1 
ATOM 860  C CD1 . LEU A 1 113 ? -12.836 2.434   9.734   1.00 93.11 113 A 1 
ATOM 861  C CD2 . LEU A 1 113 ? -13.963 4.630   9.560   1.00 92.65 113 A 1 
ATOM 862  N N   . GLY A 1 114 ? -11.540 1.893   5.560   1.00 96.58 114 A 1 
ATOM 863  C CA  . GLY A 1 114 ? -12.024 1.523   4.235   1.00 96.00 114 A 1 
ATOM 864  C C   . GLY A 1 114 ? -13.551 1.537   4.160   1.00 96.14 114 A 1 
ATOM 865  O O   . GLY A 1 114 ? -14.211 0.731   4.815   1.00 94.62 114 A 1 
ATOM 866  N N   . CYS A 1 115 ? -14.108 2.415   3.328   1.00 96.65 115 A 1 
ATOM 867  C CA  . CYS A 1 115 ? -15.530 2.484   3.012   1.00 96.38 115 A 1 
ATOM 868  C C   . CYS A 1 115 ? -15.713 2.411   1.493   1.00 95.59 115 A 1 
ATOM 869  O O   . CYS A 1 115 ? -15.730 3.423   0.802   1.00 93.07 115 A 1 
ATOM 870  C CB  . CYS A 1 115 ? -16.118 3.757   3.634   1.00 96.22 115 A 1 
ATOM 871  S SG  . CYS A 1 115 ? -17.916 3.748   3.407   1.00 95.65 115 A 1 
ATOM 872  N N   . TYR A 1 116 ? -15.814 1.194   0.961   1.00 95.71 116 A 1 
ATOM 873  C CA  . TYR A 1 116 ? -15.888 0.955   -0.477  1.00 94.92 116 A 1 
ATOM 874  C C   . TYR A 1 116 ? -17.280 1.294   -1.010  1.00 94.97 116 A 1 
ATOM 875  O O   . TYR A 1 116 ? -18.229 0.540   -0.804  1.00 91.69 116 A 1 
ATOM 876  C CB  . TYR A 1 116 ? -15.506 -0.493  -0.787  1.00 92.95 116 A 1 
ATOM 877  C CG  . TYR A 1 116 ? -14.127 -0.885  -0.295  1.00 90.30 116 A 1 
ATOM 878  C CD1 . TYR A 1 116 ? -12.981 -0.522  -1.029  1.00 84.24 116 A 1 
ATOM 879  C CD2 . TYR A 1 116 ? -13.991 -1.596  0.916   1.00 83.56 116 A 1 
ATOM 880  C CE1 . TYR A 1 116 ? -11.703 -0.892  -0.568  1.00 80.28 116 A 1 
ATOM 881  C CE2 . TYR A 1 116 ? -12.717 -1.962  1.381   1.00 80.15 116 A 1 
ATOM 882  C CZ  . TYR A 1 116 ? -11.570 -1.618  0.635   1.00 81.57 116 A 1 
ATOM 883  O OH  . TYR A 1 116 ? -10.342 -1.996  1.078   1.00 78.45 116 A 1 
ATOM 884  N N   . ILE A 1 117 ? -17.379 2.422   -1.705  1.00 96.39 117 A 1 
ATOM 885  C CA  . ILE A 1 117 ? -18.584 2.882   -2.401  1.00 96.39 117 A 1 
ATOM 886  C C   . ILE A 1 117 ? -18.268 3.149   -3.872  1.00 96.24 117 A 1 
ATOM 887  O O   . ILE A 1 117 ? -17.106 3.288   -4.248  1.00 95.41 117 A 1 
ATOM 888  C CB  . ILE A 1 117 ? -19.195 4.124   -1.712  1.00 96.25 117 A 1 
ATOM 889  C CG1 . ILE A 1 117 ? -18.295 5.373   -1.811  1.00 95.77 117 A 1 
ATOM 890  C CG2 . ILE A 1 117 ? -19.530 3.803   -0.244  1.00 94.05 117 A 1 
ATOM 891  C CD1 . ILE A 1 117 ? -19.042 6.681   -1.524  1.00 94.92 117 A 1 
ATOM 892  N N   . ASN A 1 118 ? -19.298 3.267   -4.707  1.00 97.16 118 A 1 
ATOM 893  C CA  . ASN A 1 118 ? -19.168 3.754   -6.077  1.00 97.54 118 A 1 
ATOM 894  C C   . ASN A 1 118 ? -19.802 5.156   -6.174  1.00 97.69 118 A 1 
ATOM 895  O O   . ASN A 1 118 ? -21.026 5.262   -6.296  1.00 97.44 118 A 1 
ATOM 896  C CB  . ASN A 1 118 ? -19.775 2.717   -7.035  1.00 97.39 118 A 1 
ATOM 897  C CG  . ASN A 1 118 ? -19.622 3.110   -8.493  1.00 97.41 118 A 1 
ATOM 898  O OD1 . ASN A 1 118 ? -19.214 4.211   -8.835  1.00 95.92 118 A 1 
ATOM 899  N ND2 . ASN A 1 118 ? -19.950 2.216   -9.394  1.00 95.55 118 A 1 
ATOM 900  N N   . PRO A 1 119 ? -19.004 6.247   -6.119  1.00 98.01 119 A 1 
ATOM 901  C CA  . PRO A 1 119 ? -19.525 7.618   -6.100  1.00 97.95 119 A 1 
ATOM 902  C C   . PRO A 1 119 ? -20.167 8.052   -7.427  1.00 98.07 119 A 1 
ATOM 903  O O   . PRO A 1 119 ? -20.800 9.105   -7.489  1.00 97.56 119 A 1 
ATOM 904  C CB  . PRO A 1 119 ? -18.319 8.491   -5.728  1.00 97.54 119 A 1 
ATOM 905  C CG  . PRO A 1 119 ? -17.128 7.702   -6.264  1.00 96.37 119 A 1 
ATOM 906  C CD  . PRO A 1 119 ? -17.547 6.256   -6.027  1.00 97.85 119 A 1 
ATOM 907  N N   . VAL A 1 120 ? -20.042 7.241   -8.484  1.00 98.02 120 A 1 
ATOM 908  C CA  . VAL A 1 120 ? -20.666 7.457   -9.798  1.00 98.08 120 A 1 
ATOM 909  C C   . VAL A 1 120 ? -21.621 6.324   -10.189 1.00 98.09 120 A 1 
ATOM 910  O O   . VAL A 1 120 ? -21.961 6.180   -11.364 1.00 97.65 120 A 1 
ATOM 911  C CB  . VAL A 1 120 ? -19.618 7.739   -10.888 1.00 97.94 120 A 1 
ATOM 912  C CG1 . VAL A 1 120 ? -18.825 9.011   -10.564 1.00 97.07 120 A 1 
ATOM 913  C CG2 . VAL A 1 120 ? -18.638 6.577   -11.075 1.00 96.80 120 A 1 
ATOM 914  N N   . HIS A 1 121 ? -22.078 5.528   -9.210  1.00 97.72 121 A 1 
ATOM 915  C CA  . HIS A 1 121 ? -22.983 4.400   -9.447  1.00 97.79 121 A 1 
ATOM 916  C C   . HIS A 1 121 ? -24.169 4.823   -10.340 1.00 97.70 121 A 1 
ATOM 917  O O   . HIS A 1 121 ? -24.763 5.888   -10.104 1.00 97.55 121 A 1 
ATOM 918  C CB  . HIS A 1 121 ? -23.469 3.833   -8.104  1.00 97.75 121 A 1 
ATOM 919  C CG  . HIS A 1 121 ? -24.145 2.489   -8.248  1.00 97.70 121 A 1 
ATOM 920  N ND1 . HIS A 1 121 ? -25.443 2.257   -8.638  1.00 93.28 121 A 1 
ATOM 921  C CD2 . HIS A 1 121 ? -23.555 1.263   -8.074  1.00 93.87 121 A 1 
ATOM 922  C CE1 . HIS A 1 121 ? -25.626 0.927   -8.710  1.00 94.14 121 A 1 
ATOM 923  N NE2 . HIS A 1 121 ? -24.499 0.289   -8.371  1.00 94.75 121 A 1 
ATOM 924  N N   . PRO A 1 122 ? -24.529 4.039   -11.376 1.00 97.78 122 A 1 
ATOM 925  C CA  . PRO A 1 122 ? -25.599 4.401   -12.310 1.00 97.52 122 A 1 
ATOM 926  C C   . PRO A 1 122 ? -26.960 4.555   -11.628 1.00 97.59 122 A 1 
ATOM 927  O O   . PRO A 1 122 ? -27.682 5.514   -11.921 1.00 97.09 122 A 1 
ATOM 928  C CB  . PRO A 1 122 ? -25.603 3.290   -13.370 1.00 97.12 122 A 1 
ATOM 929  C CG  . PRO A 1 122 ? -24.942 2.098   -12.676 1.00 96.29 122 A 1 
ATOM 930  C CD  . PRO A 1 122 ? -23.925 2.773   -11.762 1.00 97.68 122 A 1 
ATOM 931  N N   . ASP A 1 123 ? -27.281 3.674   -10.679 1.00 97.49 123 A 1 
ATOM 932  C CA  . ASP A 1 123 ? -28.480 3.781   -9.848  1.00 97.52 123 A 1 
ATOM 933  C C   . ASP A 1 123 ? -28.318 4.905   -8.813  1.00 97.57 123 A 1 
ATOM 934  O O   . ASP A 1 123 ? -27.325 4.990   -8.082  1.00 97.48 123 A 1 
ATOM 935  C CB  . ASP A 1 123 ? -28.785 2.421   -9.204  1.00 97.34 123 A 1 
ATOM 936  C CG  . ASP A 1 123 ? -30.117 2.443   -8.452  1.00 96.11 123 A 1 
ATOM 937  O OD1 . ASP A 1 123 ? -30.218 3.245   -7.499  1.00 92.50 123 A 1 
ATOM 938  O OD2 . ASP A 1 123 ? -31.026 1.705   -8.871  1.00 91.63 123 A 1 
ATOM 939  N N   . ARG A 1 124 ? -29.287 5.816   -8.780  1.00 97.74 124 A 1 
ATOM 940  C CA  . ARG A 1 124 ? -29.269 6.998   -7.915  1.00 97.61 124 A 1 
ATOM 941  C C   . ARG A 1 124 ? -29.403 6.629   -6.442  1.00 97.79 124 A 1 
ATOM 942  O O   . ARG A 1 124 ? -28.745 7.258   -5.617  1.00 97.41 124 A 1 
ATOM 943  C CB  . ARG A 1 124 ? -30.372 7.969   -8.354  1.00 96.76 124 A 1 
ATOM 944  C CG  . ARG A 1 124 ? -30.373 9.254   -7.515  1.00 89.78 124 A 1 
ATOM 945  C CD  . ARG A 1 124 ? -31.503 10.176  -7.958  1.00 85.15 124 A 1 
ATOM 946  N NE  . ARG A 1 124 ? -31.574 11.367  -7.092  1.00 75.25 124 A 1 
ATOM 947  C CZ  . ARG A 1 124 ? -32.517 12.289  -7.114  1.00 66.64 124 A 1 
ATOM 948  N NH1 . ARG A 1 124 ? -33.505 12.240  -7.961  1.00 60.54 124 A 1 
ATOM 949  N NH2 . ARG A 1 124 ? -32.480 13.284  -6.271  1.00 57.85 124 A 1 
ATOM 950  N N   . ASP A 1 125 ? -30.241 5.650   -6.117  1.00 98.02 125 A 1 
ATOM 951  C CA  . ASP A 1 125 ? -30.538 5.280   -4.732  1.00 98.01 125 A 1 
ATOM 952  C C   . ASP A 1 125 ? -29.380 4.481   -4.122  1.00 97.95 125 A 1 
ATOM 953  O O   . ASP A 1 125 ? -29.029 4.683   -2.959  1.00 97.58 125 A 1 
ATOM 954  C CB  . ASP A 1 125 ? -31.863 4.501   -4.666  1.00 97.97 125 A 1 
ATOM 955  C CG  . ASP A 1 125 ? -33.098 5.325   -5.059  1.00 96.55 125 A 1 
ATOM 956  O OD1 . ASP A 1 125 ? -33.013 6.576   -5.049  1.00 93.69 125 A 1 
ATOM 957  O OD2 . ASP A 1 125 ? -34.139 4.697   -5.348  1.00 94.07 125 A 1 
ATOM 958  N N   . GLU A 1 126 ? -28.708 3.630   -4.916  1.00 97.68 126 A 1 
ATOM 959  C CA  . GLU A 1 126 ? -27.446 2.991   -4.510  1.00 97.32 126 A 1 
ATOM 960  C C   . GLU A 1 126 ? -26.343 4.025   -4.267  1.00 97.34 126 A 1 
ATOM 961  O O   . GLU A 1 126 ? -25.657 3.973   -3.246  1.00 96.83 126 A 1 
ATOM 962  C CB  . GLU A 1 126 ? -26.967 1.991   -5.570  1.00 96.85 126 A 1 
ATOM 963  C CG  . GLU A 1 126 ? -27.806 0.706   -5.669  1.00 91.20 126 A 1 
ATOM 964  C CD  . GLU A 1 126 ? -27.775 -0.170  -4.407  1.00 90.65 126 A 1 
ATOM 965  O OE1 . GLU A 1 126 ? -28.625 -1.082  -4.299  1.00 79.92 126 A 1 
ATOM 966  O OE2 . GLU A 1 126 ? -27.027 0.112   -3.447  1.00 82.47 126 A 1 
ATOM 967  N N   . ARG A 1 127 ? -26.200 5.004   -5.173  1.00 97.55 127 A 1 
ATOM 968  C CA  . ARG A 1 127 ? -25.236 6.095   -5.003  1.00 97.65 127 A 1 
ATOM 969  C C   . ARG A 1 127 ? -25.517 6.897   -3.733  1.00 97.78 127 A 1 
ATOM 970  O O   . ARG A 1 127 ? -24.591 7.166   -2.975  1.00 97.80 127 A 1 
ATOM 971  C CB  . ARG A 1 127 ? -25.214 6.968   -6.266  1.00 97.26 127 A 1 
ATOM 972  C CG  . ARG A 1 127 ? -24.103 8.026   -6.201  1.00 95.61 127 A 1 
ATOM 973  C CD  . ARG A 1 127 ? -23.913 8.746   -7.532  1.00 95.28 127 A 1 
ATOM 974  N NE  . ARG A 1 127 ? -25.112 9.509   -7.948  1.00 91.99 127 A 1 
ATOM 975  C CZ  . ARG A 1 127 ? -25.982 9.201   -8.895  1.00 94.09 127 A 1 
ATOM 976  N NH1 . ARG A 1 127 ? -25.913 8.100   -9.590  1.00 83.78 127 A 1 
ATOM 977  N NH2 . ARG A 1 127 ? -26.949 10.016  -9.171  1.00 86.42 127 A 1 
ATOM 978  N N   . GLU A 1 128 ? -26.777 7.233   -3.463  1.00 97.65 128 A 1 
ATOM 979  C CA  . GLU A 1 128 ? -27.189 7.957   -2.254  1.00 97.59 128 A 1 
ATOM 980  C C   . GLU A 1 128 ? -26.873 7.166   -0.980  1.00 97.68 128 A 1 
ATOM 981  O O   . GLU A 1 128 ? -26.280 7.712   -0.052  1.00 97.45 128 A 1 
ATOM 982  C CB  . GLU A 1 128 ? -28.692 8.282   -2.354  1.00 97.22 128 A 1 
ATOM 983  C CG  . GLU A 1 128 ? -29.241 9.075   -1.154  1.00 89.58 128 A 1 
ATOM 984  C CD  . GLU A 1 128 ? -28.496 10.390  -0.925  1.00 89.92 128 A 1 
ATOM 985  O OE1 . GLU A 1 128 ? -28.357 10.797  0.247   1.00 81.51 128 A 1 
ATOM 986  O OE2 . GLU A 1 128 ? -28.017 11.010  -1.905  1.00 84.73 128 A 1 
ATOM 987  N N   . ARG A 1 129 ? -27.182 5.860   -0.954  1.00 97.89 129 A 1 
ATOM 988  C CA  . ARG A 1 129 ? -26.836 4.972   0.170   1.00 97.76 129 A 1 
ATOM 989  C C   . ARG A 1 129 ? -25.327 4.896   0.397   1.00 97.94 129 A 1 
ATOM 990  O O   . ARG A 1 129 ? -24.887 4.978   1.543   1.00 97.83 129 A 1 
ATOM 991  C CB  . ARG A 1 129 ? -27.423 3.571   -0.068  1.00 97.35 129 A 1 
ATOM 992  C CG  . ARG A 1 129 ? -28.918 3.532   0.285   1.00 88.43 129 A 1 
ATOM 993  C CD  . ARG A 1 129 ? -29.488 2.123   0.151   1.00 87.36 129 A 1 
ATOM 994  N NE  . ARG A 1 129 ? -29.871 1.806   -1.224  1.00 77.69 129 A 1 
ATOM 995  C CZ  . ARG A 1 129 ? -29.712 0.676   -1.875  1.00 69.41 129 A 1 
ATOM 996  N NH1 . ARG A 1 129 ? -29.019 -0.327  -1.421  1.00 62.10 129 A 1 
ATOM 997  N NH2 . ARG A 1 129 ? -30.277 0.526   -3.029  1.00 58.90 129 A 1 
ATOM 998  N N   . GLY A 1 130 ? -24.552 4.777   -0.678  1.00 97.81 130 A 1 
ATOM 999  C CA  . GLY A 1 130 ? -23.092 4.782   -0.598  1.00 97.79 130 A 1 
ATOM 1000 C C   . GLY A 1 130 ? -22.539 6.084   -0.019  1.00 98.08 130 A 1 
ATOM 1001 O O   . GLY A 1 130 ? -21.736 6.049   0.909   1.00 98.00 130 A 1 
ATOM 1002 N N   . LEU A 1 131 ? -23.013 7.228   -0.505  1.00 98.15 131 A 1 
ATOM 1003 C CA  . LEU A 1 131 ? -22.581 8.539   -0.009  1.00 98.32 131 A 1 
ATOM 1004 C C   . LEU A 1 131 ? -22.936 8.732   1.471   1.00 98.40 131 A 1 
ATOM 1005 O O   . LEU A 1 131 ? -22.072 9.133   2.243   1.00 98.36 131 A 1 
ATOM 1006 C CB  . LEU A 1 131 ? -23.195 9.656   -0.871  1.00 98.34 131 A 1 
ATOM 1007 C CG  . LEU A 1 131 ? -22.668 9.723   -2.316  1.00 97.84 131 A 1 
ATOM 1008 C CD1 . LEU A 1 131 ? -23.471 10.758  -3.106  1.00 97.30 131 A 1 
ATOM 1009 C CD2 . LEU A 1 131 ? -21.191 10.102  -2.387  1.00 97.03 131 A 1 
ATOM 1010 N N   . ALA A 1 132 ? -24.156 8.375   1.889   1.00 98.39 132 A 1 
ATOM 1011 C CA  . ALA A 1 132 ? -24.571 8.457   3.291   1.00 98.40 132 A 1 
ATOM 1012 C C   . ALA A 1 132 ? -23.712 7.566   4.209   1.00 98.45 132 A 1 
ATOM 1013 O O   . ALA A 1 132 ? -23.316 7.987   5.298   1.00 98.23 132 A 1 
ATOM 1014 C CB  . ALA A 1 132 ? -26.056 8.085   3.373   1.00 98.22 132 A 1 
ATOM 1015 N N   . LEU A 1 133 ? -23.368 6.351   3.755   1.00 98.20 133 A 1 
ATOM 1016 C CA  . LEU A 1 133 ? -22.461 5.455   4.476   1.00 98.19 133 A 1 
ATOM 1017 C C   . LEU A 1 133 ? -21.057 6.062   4.604   1.00 98.39 133 A 1 
ATOM 1018 O O   . LEU A 1 133 ? -20.452 6.001   5.673   1.00 98.32 133 A 1 
ATOM 1019 C CB  . LEU A 1 133 ? -22.426 4.098   3.746   1.00 97.91 133 A 1 
ATOM 1020 C CG  . LEU A 1 133 ? -21.513 3.053   4.415   1.00 96.66 133 A 1 
ATOM 1021 C CD1 . LEU A 1 133 ? -22.025 2.644   5.794   1.00 95.09 133 A 1 
ATOM 1022 C CD2 . LEU A 1 133 ? -21.429 1.805   3.540   1.00 95.34 133 A 1 
ATOM 1023 N N   . PHE A 1 134 ? -20.533 6.666   3.536   1.00 98.44 134 A 1 
ATOM 1024 C CA  . PHE A 1 134 ? -19.216 7.306   3.562   1.00 98.55 134 A 1 
ATOM 1025 C C   . PHE A 1 134 ? -19.188 8.524   4.505   1.00 98.61 134 A 1 
ATOM 1026 O O   . PHE A 1 134 ? -18.253 8.677   5.291   1.00 98.52 134 A 1 
ATOM 1027 C CB  . PHE A 1 134 ? -18.812 7.674   2.136   1.00 98.51 134 A 1 
ATOM 1028 C CG  . PHE A 1 134 ? -17.330 7.939   1.989   1.00 98.57 134 A 1 
ATOM 1029 C CD1 . PHE A 1 134 ? -16.802 9.217   2.230   1.00 98.18 134 A 1 
ATOM 1030 C CD2 . PHE A 1 134 ? -16.470 6.892   1.608   1.00 98.20 134 A 1 
ATOM 1031 C CE1 . PHE A 1 134 ? -15.423 9.448   2.084   1.00 98.02 134 A 1 
ATOM 1032 C CE2 . PHE A 1 134 ? -15.094 7.124   1.457   1.00 97.92 134 A 1 
ATOM 1033 C CZ  . PHE A 1 134 ? -14.567 8.404   1.694   1.00 98.14 134 A 1 
ATOM 1034 N N   . GLU A 1 135 ? -20.239 9.346   4.500   1.00 98.48 135 A 1 
ATOM 1035 C CA  . GLU A 1 135 ? -20.408 10.461  5.440   1.00 98.51 135 A 1 
ATOM 1036 C C   . GLU A 1 135 ? -20.461 9.990   6.900   1.00 98.52 135 A 1 
ATOM 1037 O O   . GLU A 1 135 ? -19.874 10.625  7.779   1.00 98.38 135 A 1 
ATOM 1038 C CB  . GLU A 1 135 ? -21.695 11.231  5.115   1.00 98.39 135 A 1 
ATOM 1039 C CG  . GLU A 1 135 ? -21.592 12.056  3.830   1.00 97.59 135 A 1 
ATOM 1040 C CD  . GLU A 1 135 ? -22.894 12.808  3.540   1.00 97.31 135 A 1 
ATOM 1041 O OE1 . GLU A 1 135 ? -22.818 14.036  3.309   1.00 92.72 135 A 1 
ATOM 1042 O OE2 . GLU A 1 135 ? -23.978 12.191  3.523   1.00 93.76 135 A 1 
ATOM 1043 N N   . GLU A 1 136 ? -21.118 8.861   7.170   1.00 98.39 136 A 1 
ATOM 1044 C CA  . GLU A 1 136 ? -21.126 8.247   8.498   1.00 98.39 136 A 1 
ATOM 1045 C C   . GLU A 1 136 ? -19.708 7.848   8.936   1.00 98.41 136 A 1 
ATOM 1046 O O   . GLU A 1 136 ? -19.295 8.154   10.056  1.00 98.14 136 A 1 
ATOM 1047 C CB  . GLU A 1 136 ? -22.087 7.044   8.505   1.00 98.11 136 A 1 
ATOM 1048 C CG  . GLU A 1 136 ? -22.245 6.473   9.922   1.00 97.07 136 A 1 
ATOM 1049 C CD  . GLU A 1 136 ? -23.217 5.294   10.016  1.00 97.33 136 A 1 
ATOM 1050 O OE1 . GLU A 1 136 ? -23.715 5.055   11.144  1.00 93.33 136 A 1 
ATOM 1051 O OE2 . GLU A 1 136 ? -23.495 4.616   9.003   1.00 94.83 136 A 1 
ATOM 1052 N N   . HIS A 1 137 ? -18.920 7.233   8.049   1.00 98.60 137 A 1 
ATOM 1053 C CA  . HIS A 1 137 ? -17.527 6.880   8.339   1.00 98.59 137 A 1 
ATOM 1054 C C   . HIS A 1 137 ? -16.665 8.122   8.603   1.00 98.55 137 A 1 
ATOM 1055 O O   . HIS A 1 137 ? -15.923 8.141   9.585   1.00 98.22 137 A 1 
ATOM 1056 C CB  . HIS A 1 137 ? -16.943 6.020   7.211   1.00 98.49 137 A 1 
ATOM 1057 C CG  . HIS A 1 137 ? -17.432 4.593   7.226   1.00 98.31 137 A 1 
ATOM 1058 N ND1 . HIS A 1 137 ? -18.724 4.173   7.032   1.00 93.05 137 A 1 
ATOM 1059 C CD2 . HIS A 1 137 ? -16.682 3.468   7.461   1.00 93.17 137 A 1 
ATOM 1060 C CE1 . HIS A 1 137 ? -18.755 2.835   7.156   1.00 94.27 137 A 1 
ATOM 1061 N NE2 . HIS A 1 137 ? -17.533 2.361   7.409   1.00 95.24 137 A 1 
ATOM 1062 N N   . LEU A 1 138 ? -16.806 9.182   7.798   1.00 98.58 138 A 1 
ATOM 1063 C CA  . LEU A 1 138 ? -16.108 10.461  8.015   1.00 98.58 138 A 1 
ATOM 1064 C C   . LEU A 1 138 ? -16.428 11.064  9.385   1.00 98.47 138 A 1 
ATOM 1065 O O   . LEU A 1 138 ? -15.532 11.556  10.071  1.00 98.26 138 A 1 
ATOM 1066 C CB  . LEU A 1 138 ? -16.500 11.460  6.913   1.00 98.61 138 A 1 
ATOM 1067 C CG  . LEU A 1 138 ? -15.889 11.180  5.534   1.00 98.41 138 A 1 
ATOM 1068 C CD1 . LEU A 1 138 ? -16.571 12.078  4.500   1.00 98.00 138 A 1 
ATOM 1069 C CD2 . LEU A 1 138 ? -14.387 11.470  5.509   1.00 97.89 138 A 1 
ATOM 1070 N N   . ARG A 1 139 ? -17.698 10.994  9.812   1.00 98.60 139 A 1 
ATOM 1071 C CA  . ARG A 1 139 ? -18.158 11.510  11.106  1.00 98.48 139 A 1 
ATOM 1072 C C   . ARG A 1 139 ? -17.489 10.816  12.286  1.00 98.48 139 A 1 
ATOM 1073 O O   . ARG A 1 139 ? -17.226 11.467  13.293  1.00 97.98 139 A 1 
ATOM 1074 C CB  . ARG A 1 139 ? -19.684 11.382  11.171  1.00 97.89 139 A 1 
ATOM 1075 C CG  . ARG A 1 139 ? -20.255 11.917  12.486  1.00 87.59 139 A 1 
ATOM 1076 C CD  . ARG A 1 139 ? -21.770 11.767  12.487  1.00 86.05 139 A 1 
ATOM 1077 N NE  . ARG A 1 139 ? -22.338 12.199  13.776  1.00 75.03 139 A 1 
ATOM 1078 C CZ  . ARG A 1 139 ? -23.604 12.115  14.128  1.00 68.22 139 A 1 
ATOM 1079 N NH1 . ARG A 1 139 ? -24.507 11.637  13.318  1.00 60.41 139 A 1 
ATOM 1080 N NH2 . ARG A 1 139 ? -23.979 12.515  15.310  1.00 56.55 139 A 1 
ATOM 1081 N N   . PHE A 1 140 ? -17.239 9.509   12.190  1.00 98.28 140 A 1 
ATOM 1082 C CA  . PHE A 1 140 ? -16.669 8.717   13.285  1.00 98.11 140 A 1 
ATOM 1083 C C   . PHE A 1 140 ? -15.176 8.407   13.122  1.00 98.06 140 A 1 
ATOM 1084 O O   . PHE A 1 140 ? -14.594 7.805   14.022  1.00 97.41 140 A 1 
ATOM 1085 C CB  . PHE A 1 140 ? -17.510 7.451   13.493  1.00 97.86 140 A 1 
ATOM 1086 C CG  . PHE A 1 140 ? -18.924 7.731   13.966  1.00 97.67 140 A 1 
ATOM 1087 C CD1 . PHE A 1 140 ? -19.147 8.258   15.252  1.00 95.88 140 A 1 
ATOM 1088 C CD2 . PHE A 1 140 ? -20.017 7.489   13.119  1.00 96.37 140 A 1 
ATOM 1089 C CE1 . PHE A 1 140 ? -20.455 8.551   15.680  1.00 95.26 140 A 1 
ATOM 1090 C CE2 . PHE A 1 140 ? -21.326 7.784   13.545  1.00 95.24 140 A 1 
ATOM 1091 C CZ  . PHE A 1 140 ? -21.545 8.316   14.824  1.00 95.56 140 A 1 
ATOM 1092 N N   . ALA A 1 141 ? -14.527 8.830   12.029  1.00 98.36 141 A 1 
ATOM 1093 C CA  . ALA A 1 141 ? -13.120 8.531   11.753  1.00 98.28 141 A 1 
ATOM 1094 C C   . ALA A 1 141 ? -12.197 8.904   12.927  1.00 98.31 141 A 1 
ATOM 1095 O O   . ALA A 1 141 ? -11.405 8.075   13.377  1.00 97.93 141 A 1 
ATOM 1096 C CB  . ALA A 1 141 ? -12.716 9.239   10.454  1.00 97.93 141 A 1 
ATOM 1097 N N   . GLY A 1 142 ? -12.381 10.095  13.506  1.00 98.24 142 A 1 
ATOM 1098 C CA  . GLY A 1 142 ? -11.620 10.539  14.680  1.00 98.06 142 A 1 
ATOM 1099 C C   . GLY A 1 142 ? -11.816 9.649   15.918  1.00 98.28 142 A 1 
ATOM 1100 O O   . GLY A 1 142 ? -10.861 9.395   16.647  1.00 97.80 142 A 1 
ATOM 1101 N N   . ASP A 1 143 ? -13.020 9.109   16.145  1.00 98.20 143 A 1 
ATOM 1102 C CA  . ASP A 1 143 ? -13.273 8.155   17.239  1.00 98.33 143 A 1 
ATOM 1103 C C   . ASP A 1 143 ? -12.591 6.788   17.005  1.00 98.49 143 A 1 
ATOM 1104 O O   . ASP A 1 143 ? -12.294 6.086   17.972  1.00 98.16 143 A 1 
ATOM 1105 C CB  . ASP A 1 143 ? -14.781 7.944   17.430  1.00 98.12 143 A 1 
ATOM 1106 C CG  . ASP A 1 143 ? -15.522 9.066   18.158  1.00 97.47 143 A 1 
ATOM 1107 O OD1 . ASP A 1 143 ? -15.166 9.361   19.326  1.00 95.13 143 A 1 
ATOM 1108 O OD2 . ASP A 1 143 ? -16.567 9.514   17.636  1.00 94.88 143 A 1 
ATOM 1109 N N   . PHE A 1 144 ? -12.312 6.417   15.747  1.00 98.23 144 A 1 
ATOM 1110 C CA  . PHE A 1 144 ? -11.477 5.261   15.392  1.00 98.24 144 A 1 
ATOM 1111 C C   . PHE A 1 144 ? -9.967  5.542   15.504  1.00 98.05 144 A 1 
ATOM 1112 O O   . PHE A 1 144 ? -9.170  4.654   15.201  1.00 97.19 144 A 1 
ATOM 1113 C CB  . PHE A 1 144 ? -11.837 4.752   13.985  1.00 98.19 144 A 1 
ATOM 1114 C CG  . PHE A 1 144 ? -13.137 3.974   13.899  1.00 98.43 144 A 1 
ATOM 1115 C CD1 . PHE A 1 144 ? -13.189 2.648   14.365  1.00 97.91 144 A 1 
ATOM 1116 C CD2 . PHE A 1 144 ? -14.282 4.557   13.333  1.00 98.15 144 A 1 
ATOM 1117 C CE1 . PHE A 1 144 ? -14.385 1.914   14.278  1.00 97.85 144 A 1 
ATOM 1118 C CE2 . PHE A 1 144 ? -15.482 3.822   13.247  1.00 97.86 144 A 1 
ATOM 1119 C CZ  . PHE A 1 144 ? -15.536 2.502   13.722  1.00 98.10 144 A 1 
ATOM 1120 N N   . GLY A 1 145 ? -9.555  6.756   15.904  1.00 98.02 145 A 1 
ATOM 1121 C CA  . GLY A 1 145 ? -8.140  7.156   15.911  1.00 97.59 145 A 1 
ATOM 1122 C C   . GLY A 1 145 ? -7.544  7.288   14.505  1.00 97.46 145 A 1 
ATOM 1123 O O   . GLY A 1 145 ? -6.330  7.222   14.334  1.00 95.50 145 A 1 
ATOM 1124 N N   . CYS A 1 146 ? -8.394  7.445   13.487  1.00 96.75 146 A 1 
ATOM 1125 C CA  . CYS A 1 146 ? -8.032  7.548   12.079  1.00 95.99 146 A 1 
ATOM 1126 C C   . CYS A 1 146 ? -8.479  8.908   11.524  1.00 95.83 146 A 1 
ATOM 1127 O O   . CYS A 1 146 ? -9.522  9.427   11.909  1.00 93.08 146 A 1 
ATOM 1128 C CB  . CYS A 1 146 ? -8.701  6.376   11.344  1.00 92.88 146 A 1 
ATOM 1129 S SG  . CYS A 1 146 ? -8.225  6.365   9.599   1.00 90.70 146 A 1 
ATOM 1130 N N   . SER A 1 147 ? -7.711  9.494   10.607  1.00 96.68 147 A 1 
ATOM 1131 C CA  . SER A 1 147 ? -8.117  10.730  9.921   1.00 96.37 147 A 1 
ATOM 1132 C C   . SER A 1 147 ? -8.655  10.492  8.512   1.00 97.53 147 A 1 
ATOM 1133 O O   . SER A 1 147 ? -9.311  11.373  7.970   1.00 96.47 147 A 1 
ATOM 1134 C CB  . SER A 1 147 ? -6.953  11.725  9.892   1.00 93.59 147 A 1 
ATOM 1135 O OG  . SER A 1 147 ? -5.823  11.163  9.253   1.00 88.06 147 A 1 
ATOM 1136 N N   . VAL A 1 148 ? -8.393  9.322   7.915   1.00 98.29 148 A 1 
ATOM 1137 C CA  . VAL A 1 148 ? -8.645  9.044   6.495   1.00 98.54 148 A 1 
ATOM 1138 C C   . VAL A 1 148 ? -9.751  8.004   6.329   1.00 98.65 148 A 1 
ATOM 1139 O O   . VAL A 1 148 ? -9.639  6.882   6.823   1.00 98.41 148 A 1 
ATOM 1140 C CB  . VAL A 1 148 ? -7.363  8.586   5.770   1.00 98.29 148 A 1 
ATOM 1141 C CG1 . VAL A 1 148 ? -7.584  8.492   4.252   1.00 97.59 148 A 1 
ATOM 1142 C CG2 . VAL A 1 148 ? -6.190  9.543   6.010   1.00 97.62 148 A 1 
ATOM 1143 N N   . VAL A 1 149 ? -10.790 8.351   5.567   1.00 98.68 149 A 1 
ATOM 1144 C CA  . VAL A 1 149 ? -11.773 7.391   5.046   1.00 98.73 149 A 1 
ATOM 1145 C C   . VAL A 1 149 ? -11.501 7.197   3.561   1.00 98.68 149 A 1 
ATOM 1146 O O   . VAL A 1 149 ? -11.422 8.179   2.823   1.00 98.46 149 A 1 
ATOM 1147 C CB  . VAL A 1 149 ? -13.217 7.841   5.298   1.00 98.68 149 A 1 
ATOM 1148 C CG1 . VAL A 1 149 ? -14.210 6.743   4.888   1.00 98.18 149 A 1 
ATOM 1149 C CG2 . VAL A 1 149 ? -13.450 8.149   6.784   1.00 98.12 149 A 1 
ATOM 1150 N N   . GLY A 1 150 ? -11.311 5.942   3.137   1.00 98.31 150 A 1 
ATOM 1151 C CA  . GLY A 1 150 ? -10.850 5.593   1.798   1.00 98.18 150 A 1 
ATOM 1152 C C   . GLY A 1 150 ? -11.912 4.949   0.915   1.00 97.97 150 A 1 
ATOM 1153 O O   . GLY A 1 150 ? -12.658 4.078   1.373   1.00 96.68 150 A 1 
ATOM 1154 N N   . THR A 1 151 ? -11.943 5.340   -0.363  1.00 97.32 151 A 1 
ATOM 1155 C CA  . THR A 1 151 ? -12.718 4.680   -1.428  1.00 97.11 151 A 1 
ATOM 1156 C C   . THR A 1 151 ? -12.059 4.880   -2.795  1.00 96.66 151 A 1 
ATOM 1157 O O   . THR A 1 151 ? -11.240 5.777   -2.981  1.00 95.12 151 A 1 
ATOM 1158 C CB  . THR A 1 151 ? -14.170 5.186   -1.449  1.00 96.55 151 A 1 
ATOM 1159 O OG1 . THR A 1 151 ? -14.972 4.327   -2.235  1.00 93.32 151 A 1 
ATOM 1160 C CG2 . THR A 1 151 ? -14.351 6.608   -1.980  1.00 93.64 151 A 1 
ATOM 1161 N N   . GLU A 1 152 ? -12.447 4.067   -3.770  1.00 96.00 152 A 1 
ATOM 1162 C CA  . GLU A 1 152 ? -12.101 4.274   -5.183  1.00 95.78 152 A 1 
ATOM 1163 C C   . GLU A 1 152 ? -13.020 5.329   -5.834  1.00 95.87 152 A 1 
ATOM 1164 O O   . GLU A 1 152 ? -14.082 5.669   -5.310  1.00 93.00 152 A 1 
ATOM 1165 C CB  . GLU A 1 152 ? -12.181 2.927   -5.914  1.00 94.38 152 A 1 
ATOM 1166 C CG  . GLU A 1 152 ? -11.197 1.861   -5.388  1.00 89.96 152 A 1 
ATOM 1167 C CD  . GLU A 1 152 ? -11.472 0.451   -5.950  1.00 88.56 152 A 1 
ATOM 1168 O OE1 . GLU A 1 152 ? -10.609 -0.433  -5.813  1.00 78.34 152 A 1 
ATOM 1169 O OE2 . GLU A 1 152 ? -12.592 0.215   -6.479  1.00 80.36 152 A 1 
ATOM 1170 N N   . THR A 1 153 ? -12.654 5.853   -7.021  1.00 95.52 153 A 1 
ATOM 1171 C CA  . THR A 1 153 ? -13.476 6.868   -7.724  1.00 95.64 153 A 1 
ATOM 1172 C C   . THR A 1 153 ? -14.628 6.280   -8.542  1.00 95.60 153 A 1 
ATOM 1173 O O   . THR A 1 153 ? -15.453 7.027   -9.075  1.00 93.17 153 A 1 
ATOM 1174 C CB  . THR A 1 153 ? -12.624 7.803   -8.583  1.00 95.32 153 A 1 
ATOM 1175 O OG1 . THR A 1 153 ? -11.923 7.094   -9.571  1.00 94.05 153 A 1 
ATOM 1176 C CG2 . THR A 1 153 ? -11.608 8.559   -7.730  1.00 93.45 153 A 1 
ATOM 1177 N N   . GLY A 1 154 ? -14.721 4.958   -8.615  1.00 95.11 154 A 1 
ATOM 1178 C CA  . GLY A 1 154 ? -15.836 4.219   -9.188  1.00 95.30 154 A 1 
ATOM 1179 C C   . GLY A 1 154 ? -15.984 4.328   -10.708 1.00 96.16 154 A 1 
ATOM 1180 O O   . GLY A 1 154 ? -15.241 5.030   -11.401 1.00 94.70 154 A 1 
ATOM 1181 N N   . SER A 1 155 ? -16.976 3.609   -11.234 1.00 96.23 155 A 1 
ATOM 1182 C CA  . SER A 1 155 ? -17.294 3.539   -12.662 1.00 96.63 155 A 1 
ATOM 1183 C C   . SER A 1 155 ? -18.807 3.509   -12.902 1.00 96.85 155 A 1 
ATOM 1184 O O   . SER A 1 155 ? -19.605 3.420   -11.965 1.00 95.97 155 A 1 
ATOM 1185 C CB  . SER A 1 155 ? -16.601 2.320   -13.286 1.00 95.18 155 A 1 
ATOM 1186 O OG  . SER A 1 155 ? -17.338 1.143   -13.020 1.00 91.62 155 A 1 
ATOM 1187 N N   . ARG A 1 156 ? -19.219 3.567   -14.172 1.00 97.28 156 A 1 
ATOM 1188 C CA  . ARG A 1 156 ? -20.631 3.397   -14.561 1.00 97.57 156 A 1 
ATOM 1189 C C   . ARG A 1 156 ? -21.106 1.943   -14.505 1.00 97.63 156 A 1 
ATOM 1190 O O   . ARG A 1 156 ? -22.312 1.716   -14.593 1.00 96.39 156 A 1 
ATOM 1191 C CB  . ARG A 1 156 ? -20.879 4.016   -15.942 1.00 97.47 156 A 1 
ATOM 1192 C CG  . ARG A 1 156 ? -20.654 5.533   -15.977 1.00 95.60 156 A 1 
ATOM 1193 C CD  . ARG A 1 156 ? -21.608 6.319   -15.059 1.00 92.41 156 A 1 
ATOM 1194 N NE  . ARG A 1 156 ? -23.008 6.188   -15.489 1.00 87.57 156 A 1 
ATOM 1195 C CZ  . ARG A 1 156 ? -24.073 6.529   -14.793 1.00 81.99 156 A 1 
ATOM 1196 N NH1 . ARG A 1 156 ? -23.987 7.032   -13.595 1.00 75.90 156 A 1 
ATOM 1197 N NH2 . ARG A 1 156 ? -25.254 6.363   -15.304 1.00 73.05 156 A 1 
ATOM 1198 N N   . ASP A 1 157 ? -20.204 0.979   -14.327 1.00 97.03 157 A 1 
ATOM 1199 C CA  . ASP A 1 157 ? -20.567 -0.394  -13.985 1.00 96.68 157 A 1 
ATOM 1200 C C   . ASP A 1 157 ? -20.944 -0.485  -12.488 1.00 96.57 157 A 1 
ATOM 1201 O O   . ASP A 1 157 ? -20.191 0.014   -11.642 1.00 95.64 157 A 1 
ATOM 1202 C CB  . ASP A 1 157 ? -19.410 -1.340  -14.327 1.00 96.13 157 A 1 
ATOM 1203 C CG  . ASP A 1 157 ? -19.741 -2.771  -13.923 1.00 95.13 157 A 1 
ATOM 1204 O OD1 . ASP A 1 157 ? -19.281 -3.187  -12.834 1.00 89.31 157 A 1 
ATOM 1205 O OD2 . ASP A 1 157 ? -20.510 -3.422  -14.657 1.00 90.08 157 A 1 
ATOM 1206 N N   . PRO A 1 158 ? -22.080 -1.103  -12.112 1.00 96.27 158 A 1 
ATOM 1207 C CA  . PRO A 1 158 ? -22.491 -1.237  -10.716 1.00 94.79 158 A 1 
ATOM 1208 C C   . PRO A 1 158 ? -21.449 -1.907  -9.811  1.00 93.57 158 A 1 
ATOM 1209 O O   . PRO A 1 158 ? -21.329 -1.545  -8.640  1.00 89.80 158 A 1 
ATOM 1210 C CB  . PRO A 1 158 ? -23.782 -2.062  -10.762 1.00 94.32 158 A 1 
ATOM 1211 C CG  . PRO A 1 158 ? -24.373 -1.717  -12.125 1.00 93.95 158 A 1 
ATOM 1212 C CD  . PRO A 1 158 ? -23.132 -1.577  -13.001 1.00 96.08 158 A 1 
ATOM 1213 N N   . GLY A 1 159 ? -20.689 -2.865  -10.347 1.00 94.11 159 A 1 
ATOM 1214 C CA  . GLY A 1 159 ? -19.619 -3.582  -9.647  1.00 91.93 159 A 1 
ATOM 1215 C C   . GLY A 1 159 ? -18.271 -2.853  -9.651  1.00 91.51 159 A 1 
ATOM 1216 O O   . GLY A 1 159 ? -17.294 -3.407  -9.149  1.00 87.97 159 A 1 
ATOM 1217 N N   . GLY A 1 160 ? -18.191 -1.651  -10.232 1.00 92.18 160 A 1 
ATOM 1218 C CA  . GLY A 1 160 ? -16.951 -0.882  -10.357 1.00 91.05 160 A 1 
ATOM 1219 C C   . GLY A 1 160 ? -16.022 -1.373  -11.479 1.00 92.05 160 A 1 
ATOM 1220 O O   . GLY A 1 160 ? -14.865 -0.976  -11.527 1.00 88.63 160 A 1 
ATOM 1221 N N   . SER A 1 161 ? -16.486 -2.251  -12.367 1.00 92.17 161 A 1 
ATOM 1222 C CA  . SER A 1 161 ? -15.710 -2.763  -13.507 1.00 92.51 161 A 1 
ATOM 1223 C C   . SER A 1 161 ? -15.638 -1.740  -14.652 1.00 93.74 161 A 1 
ATOM 1224 O O   . SER A 1 161 ? -16.203 -0.647  -14.565 1.00 92.42 161 A 1 
ATOM 1225 C CB  . SER A 1 161 ? -16.294 -4.098  -13.974 1.00 90.55 161 A 1 
ATOM 1226 O OG  . SER A 1 161 ? -16.168 -5.050  -12.940 1.00 82.30 161 A 1 
ATOM 1227 N N   . TYR A 1 162 ? -14.915 -2.074  -15.736 1.00 91.99 162 A 1 
ATOM 1228 C CA  . TYR A 1 162 ? -14.876 -1.222  -16.924 1.00 92.68 162 A 1 
ATOM 1229 C C   . TYR A 1 162 ? -16.283 -0.982  -17.491 1.00 93.64 162 A 1 
ATOM 1230 O O   . TYR A 1 162 ? -17.065 -1.914  -17.663 1.00 92.47 162 A 1 
ATOM 1231 C CB  . TYR A 1 162 ? -13.971 -1.847  -17.994 1.00 91.43 162 A 1 
ATOM 1232 C CG  . TYR A 1 162 ? -14.053 -1.138  -19.337 1.00 90.56 162 A 1 
ATOM 1233 C CD1 . TYR A 1 162 ? -14.902 -1.633  -20.348 1.00 85.58 162 A 1 
ATOM 1234 C CD2 . TYR A 1 162 ? -13.326 0.048   -19.556 1.00 86.78 162 A 1 
ATOM 1235 C CE1 . TYR A 1 162 ? -15.020 -0.950  -21.572 1.00 83.69 162 A 1 
ATOM 1236 C CE2 . TYR A 1 162 ? -13.439 0.735   -20.780 1.00 83.55 162 A 1 
ATOM 1237 C CZ  . TYR A 1 162 ? -14.285 0.236   -21.790 1.00 86.10 162 A 1 
ATOM 1238 O OH  . TYR A 1 162 ? -14.394 0.895   -22.974 1.00 84.20 162 A 1 
ATOM 1239 N N   . HIS A 1 163 ? -16.567 0.277   -17.851 1.00 94.20 163 A 1 
ATOM 1240 C CA  . HIS A 1 163 ? -17.761 0.649   -18.601 1.00 95.26 163 A 1 
ATOM 1241 C C   . HIS A 1 163 ? -17.436 1.823   -19.547 1.00 95.54 163 A 1 
ATOM 1242 O O   . HIS A 1 163 ? -16.837 2.802   -19.098 1.00 94.69 163 A 1 
ATOM 1243 C CB  . HIS A 1 163 ? -18.883 1.009   -17.621 1.00 94.88 163 A 1 
ATOM 1244 C CG  . HIS A 1 163 ? -20.217 1.220   -18.286 1.00 95.63 163 A 1 
ATOM 1245 N ND1 . HIS A 1 163 ? -20.639 2.338   -18.957 1.00 88.50 163 A 1 
ATOM 1246 C CD2 . HIS A 1 163 ? -21.233 0.305   -18.369 1.00 89.06 163 A 1 
ATOM 1247 C CE1 . HIS A 1 163 ? -21.868 2.103   -19.443 1.00 90.13 163 A 1 
ATOM 1248 N NE2 . HIS A 1 163 ? -22.272 0.871   -19.105 1.00 90.96 163 A 1 
ATOM 1249 N N   . PRO A 1 164 ? -17.846 1.804   -20.831 1.00 96.05 164 A 1 
ATOM 1250 C CA  . PRO A 1 164 ? -17.470 2.832   -21.809 1.00 95.68 164 A 1 
ATOM 1251 C C   . PRO A 1 164 ? -17.938 4.244   -21.431 1.00 95.98 164 A 1 
ATOM 1252 O O   . PRO A 1 164 ? -17.261 5.224   -21.729 1.00 94.84 164 A 1 
ATOM 1253 C CB  . PRO A 1 164 ? -18.089 2.366   -23.133 1.00 95.63 164 A 1 
ATOM 1254 C CG  . PRO A 1 164 ? -19.241 1.456   -22.707 1.00 95.17 164 A 1 
ATOM 1255 C CD  . PRO A 1 164 ? -18.687 0.791   -21.451 1.00 96.92 164 A 1 
ATOM 1256 N N   . ASP A 1 165 ? -19.056 4.367   -20.716 1.00 95.80 165 A 1 
ATOM 1257 C CA  . ASP A 1 165 ? -19.571 5.668   -20.275 1.00 96.15 165 A 1 
ATOM 1258 C C   . ASP A 1 165 ? -18.784 6.284   -19.107 1.00 96.58 165 A 1 
ATOM 1259 O O   . ASP A 1 165 ? -18.983 7.455   -18.786 1.00 95.83 165 A 1 
ATOM 1260 C CB  . ASP A 1 165 ? -21.062 5.554   -19.919 1.00 95.60 165 A 1 
ATOM 1261 C CG  . ASP A 1 165 ? -21.965 5.258   -21.119 1.00 94.24 165 A 1 
ATOM 1262 O OD1 . ASP A 1 165 ? -21.483 5.306   -22.274 1.00 91.09 165 A 1 
ATOM 1263 O OD2 . ASP A 1 165 ? -23.178 5.101   -20.900 1.00 91.17 165 A 1 
ATOM 1264 N N   . THR A 1 166 ? -17.872 5.531   -18.473 1.00 96.14 166 A 1 
ATOM 1265 C CA  . THR A 1 166 ? -17.083 6.036   -17.336 1.00 96.20 166 A 1 
ATOM 1266 C C   . THR A 1 166 ? -16.171 7.197   -17.739 1.00 96.41 166 A 1 
ATOM 1267 O O   . THR A 1 166 ? -15.951 8.100   -16.937 1.00 95.97 166 A 1 
ATOM 1268 C CB  . THR A 1 166 ? -16.262 4.902   -16.706 1.00 96.06 166 A 1 
ATOM 1269 O OG1 . THR A 1 166 ? -17.153 3.899   -16.271 1.00 93.43 166 A 1 
ATOM 1270 C CG2 . THR A 1 166 ? -15.463 5.340   -15.483 1.00 93.34 166 A 1 
ATOM 1271 N N   . VAL A 1 167 ? -15.702 7.226   -18.988 1.00 96.22 167 A 1 
ATOM 1272 C CA  . VAL A 1 167 ? -14.820 8.284   -19.510 1.00 95.52 167 A 1 
ATOM 1273 C C   . VAL A 1 167 ? -15.564 9.552   -19.958 1.00 96.06 167 A 1 
ATOM 1274 O O   . VAL A 1 167 ? -14.930 10.538  -20.329 1.00 95.14 167 A 1 
ATOM 1275 C CB  . VAL A 1 167 ? -13.927 7.752   -20.645 1.00 94.58 167 A 1 
ATOM 1276 C CG1 . VAL A 1 167 ? -13.090 6.552   -20.177 1.00 88.97 167 A 1 
ATOM 1277 C CG2 . VAL A 1 167 ? -14.721 7.342   -21.892 1.00 88.85 167 A 1 
ATOM 1278 N N   . LYS A 1 168 ? -16.898 9.552   -19.949 1.00 96.18 168 A 1 
ATOM 1279 C CA  . LYS A 1 168 ? -17.705 10.697  -20.392 1.00 96.08 168 A 1 
ATOM 1280 C C   . LYS A 1 168 ? -17.644 11.850  -19.384 1.00 96.38 168 A 1 
ATOM 1281 O O   . LYS A 1 168 ? -17.619 11.632  -18.176 1.00 96.47 168 A 1 
ATOM 1282 C CB  . LYS A 1 168 ? -19.160 10.277  -20.645 1.00 95.94 168 A 1 
ATOM 1283 C CG  . LYS A 1 168 ? -19.306 9.319   -21.838 1.00 95.23 168 A 1 
ATOM 1284 C CD  . LYS A 1 168 ? -20.784 8.955   -22.036 1.00 92.91 168 A 1 
ATOM 1285 C CE  . LYS A 1 168 ? -20.963 8.062   -23.264 1.00 90.61 168 A 1 
ATOM 1286 N NZ  . LYS A 1 168 ? -22.340 7.515   -23.329 1.00 83.31 168 A 1 
ATOM 1287 N N   . GLY A 1 169 ? -17.711 13.088  -19.886 1.00 96.39 169 A 1 
ATOM 1288 C CA  . GLY A 1 169 ? -17.746 14.299  -19.052 1.00 96.32 169 A 1 
ATOM 1289 C C   . GLY A 1 169 ? -18.876 14.292  -18.017 1.00 96.89 169 A 1 
ATOM 1290 O O   . GLY A 1 169 ? -18.641 14.621  -16.863 1.00 96.26 169 A 1 
ATOM 1291 N N   . GLU A 1 170 ? -20.052 13.796  -18.381 1.00 97.05 170 A 1 
ATOM 1292 C CA  . GLU A 1 170 ? -21.206 13.647  -17.474 1.00 97.13 170 A 1 
ATOM 1293 C C   . GLU A 1 170 ? -20.910 12.751  -16.257 1.00 97.45 170 A 1 
ATOM 1294 O O   . GLU A 1 170 ? -21.425 12.979  -15.159 1.00 96.59 170 A 1 
ATOM 1295 C CB  . GLU A 1 170 ? -22.371 13.012  -18.250 1.00 96.20 170 A 1 
ATOM 1296 C CG  . GLU A 1 170 ? -22.885 13.866  -19.421 1.00 84.83 170 A 1 
ATOM 1297 C CD  . GLU A 1 170 ? -23.923 13.129  -20.284 1.00 82.30 170 A 1 
ATOM 1298 O OE1 . GLU A 1 170 ? -24.308 13.701  -21.328 1.00 72.53 170 A 1 
ATOM 1299 O OE2 . GLU A 1 170 ? -24.278 11.977  -19.947 1.00 75.86 170 A 1 
ATOM 1300 N N   . THR A 1 171 ? -20.067 11.726  -16.422 1.00 97.47 171 A 1 
ATOM 1301 C CA  . THR A 1 171 ? -19.645 10.855  -15.312 1.00 97.70 171 A 1 
ATOM 1302 C C   . THR A 1 171 ? -18.669 11.586  -14.398 1.00 97.75 171 A 1 
ATOM 1303 O O   . THR A 1 171 ? -18.794 11.496  -13.179 1.00 97.51 171 A 1 
ATOM 1304 C CB  . THR A 1 171 ? -19.034 9.549   -15.826 1.00 97.60 171 A 1 
ATOM 1305 O OG1 . THR A 1 171 ? -19.976 8.879   -16.638 1.00 96.12 171 A 1 
ATOM 1306 C CG2 . THR A 1 171 ? -18.694 8.600   -14.677 1.00 96.23 171 A 1 
ATOM 1307 N N   . PHE A 1 172 ? -17.744 12.368  -14.963 1.00 97.59 172 A 1 
ATOM 1308 C CA  . PHE A 1 172 ? -16.868 13.239  -14.177 1.00 97.48 172 A 1 
ATOM 1309 C C   . PHE A 1 172 ? -17.670 14.305  -13.409 1.00 97.64 172 A 1 
ATOM 1310 O O   . PHE A 1 172 ? -17.397 14.549  -12.236 1.00 97.54 172 A 1 
ATOM 1311 C CB  . PHE A 1 172 ? -15.815 13.871  -15.096 1.00 97.18 172 A 1 
ATOM 1312 C CG  . PHE A 1 172 ? -14.793 14.700  -14.346 1.00 97.08 172 A 1 
ATOM 1313 C CD1 . PHE A 1 172 ? -14.978 16.087  -14.195 1.00 95.75 172 A 1 
ATOM 1314 C CD2 . PHE A 1 172 ? -13.666 14.080  -13.776 1.00 95.96 172 A 1 
ATOM 1315 C CE1 . PHE A 1 172 ? -14.035 16.850  -13.481 1.00 95.26 172 A 1 
ATOM 1316 C CE2 . PHE A 1 172 ? -12.724 14.841  -13.064 1.00 95.03 172 A 1 
ATOM 1317 C CZ  . PHE A 1 172 ? -12.908 16.228  -12.917 1.00 95.66 172 A 1 
ATOM 1318 N N   . ASP A 1 173 ? -18.710 14.880  -14.007 1.00 97.60 173 A 1 
ATOM 1319 C CA  . ASP A 1 173 ? -19.606 15.813  -13.315 1.00 97.52 173 A 1 
ATOM 1320 C C   . ASP A 1 173 ? -20.372 15.127  -12.181 1.00 97.68 173 A 1 
ATOM 1321 O O   . ASP A 1 173 ? -20.460 15.668  -11.077 1.00 97.51 173 A 1 
ATOM 1322 C CB  . ASP A 1 173 ? -20.562 16.468  -14.321 1.00 97.26 173 A 1 
ATOM 1323 C CG  . ASP A 1 173 ? -19.854 17.468  -15.240 1.00 95.69 173 A 1 
ATOM 1324 O OD1 . ASP A 1 173 ? -18.849 18.076  -14.781 1.00 93.22 173 A 1 
ATOM 1325 O OD2 . ASP A 1 173 ? -20.359 17.659  -16.365 1.00 92.98 173 A 1 
ATOM 1326 N N   . THR A 1 174 ? -20.839 13.890  -12.393 1.00 97.76 174 A 1 
ATOM 1327 C CA  . THR A 1 174 ? -21.456 13.071  -11.332 1.00 97.95 174 A 1 
ATOM 1328 C C   . THR A 1 174 ? -20.487 12.838  -10.171 1.00 98.13 174 A 1 
ATOM 1329 O O   . THR A 1 174 ? -20.878 12.990  -9.012  1.00 97.87 174 A 1 
ATOM 1330 C CB  . THR A 1 174 ? -21.947 11.720  -11.881 1.00 97.79 174 A 1 
ATOM 1331 O OG1 . THR A 1 174 ? -22.882 11.910  -12.916 1.00 96.52 174 A 1 
ATOM 1332 C CG2 . THR A 1 174 ? -22.660 10.884  -10.811 1.00 96.67 174 A 1 
ATOM 1333 N N   . LEU A 1 175 ? -19.217 12.514  -10.465 1.00 97.95 175 A 1 
ATOM 1334 C CA  . LEU A 1 175 ? -18.173 12.406  -9.443  1.00 98.07 175 A 1 
ATOM 1335 C C   . LEU A 1 175 ? -18.007 13.727  -8.693  1.00 98.17 175 A 1 
ATOM 1336 O O   . LEU A 1 175 ? -17.950 13.718  -7.469  1.00 98.12 175 A 1 
ATOM 1337 C CB  . LEU A 1 175 ? -16.844 11.959  -10.083 1.00 98.07 175 A 1 
ATOM 1338 C CG  . LEU A 1 175 ? -15.674 11.857  -9.083  1.00 97.64 175 A 1 
ATOM 1339 C CD1 . LEU A 1 175 ? -15.918 10.802  -8.002  1.00 96.81 175 A 1 
ATOM 1340 C CD2 . LEU A 1 175 ? -14.393 11.487  -9.818  1.00 96.85 175 A 1 
ATOM 1341 N N   . CYS A 1 176 ? -17.982 14.858  -9.400  1.00 97.96 176 A 1 
ATOM 1342 C CA  . CYS A 1 176 ? -17.846 16.170  -8.773  1.00 97.82 176 A 1 
ATOM 1343 C C   . CYS A 1 176 ? -18.991 16.485  -7.801  1.00 97.86 176 A 1 
ATOM 1344 O O   . CYS A 1 176 ? -18.711 16.950  -6.702  1.00 97.72 176 A 1 
ATOM 1345 C CB  . CYS A 1 176 ? -17.725 17.239  -9.855  1.00 97.57 176 A 1 
ATOM 1346 S SG  . CYS A 1 176 ? -16.164 17.057  -10.764 1.00 96.81 176 A 1 
ATOM 1347 N N   . PHE A 1 177 ? -20.240 16.169  -8.142  1.00 98.14 177 A 1 
ATOM 1348 C CA  . PHE A 1 177 ? -21.372 16.325  -7.215  1.00 97.95 177 A 1 
ATOM 1349 C C   . PHE A 1 177 ? -21.216 15.458  -5.958  1.00 98.16 177 A 1 
ATOM 1350 O O   . PHE A 1 177 ? -21.447 15.925  -4.839  1.00 97.81 177 A 1 
ATOM 1351 C CB  . PHE A 1 177 ? -22.685 15.974  -7.929  1.00 97.29 177 A 1 
ATOM 1352 C CG  . PHE A 1 177 ? -23.157 17.006  -8.934  1.00 87.18 177 A 1 
ATOM 1353 C CD1 . PHE A 1 177 ? -23.499 18.301  -8.497  1.00 79.32 177 A 1 
ATOM 1354 C CD2 . PHE A 1 177 ? -23.276 16.678  -10.297 1.00 78.76 177 A 1 
ATOM 1355 C CE1 . PHE A 1 177 ? -23.931 19.266  -9.420  1.00 69.94 177 A 1 
ATOM 1356 C CE2 . PHE A 1 177 ? -23.710 17.641  -11.222 1.00 69.60 177 A 1 
ATOM 1357 C CZ  . PHE A 1 177 ? -24.033 18.939  -10.783 1.00 68.11 177 A 1 
ATOM 1358 N N   . SER A 1 178 ? -20.781 14.208  -6.122  1.00 98.04 178 A 1 
ATOM 1359 C CA  . SER A 1 178 ? -20.512 13.312  -4.993  1.00 98.21 178 A 1 
ATOM 1360 C C   . SER A 1 178 ? -19.361 13.824  -4.120  1.00 98.33 178 A 1 
ATOM 1361 O O   . SER A 1 178 ? -19.479 13.849  -2.894  1.00 98.26 178 A 1 
ATOM 1362 C CB  . SER A 1 178 ? -20.201 11.902  -5.507  1.00 98.12 178 A 1 
ATOM 1363 O OG  . SER A 1 178 ? -21.307 11.384  -6.231  1.00 97.10 178 A 1 
ATOM 1364 N N   . MET A 1 179 ? -18.276 14.284  -4.737  1.00 98.32 179 A 1 
ATOM 1365 C CA  . MET A 1 179 ? -17.101 14.808  -4.036  1.00 98.37 179 A 1 
ATOM 1366 C C   . MET A 1 179 ? -17.393 16.104  -3.283  1.00 98.46 179 A 1 
ATOM 1367 O O   . MET A 1 179 ? -16.942 16.243  -2.155  1.00 98.33 179 A 1 
ATOM 1368 C CB  . MET A 1 179 ? -15.936 15.015  -5.016  1.00 98.14 179 A 1 
ATOM 1369 C CG  . MET A 1 179 ? -15.313 13.698  -5.497  1.00 96.26 179 A 1 
ATOM 1370 S SD  . MET A 1 179 ? -14.793 12.526  -4.207  1.00 95.29 179 A 1 
ATOM 1371 C CE  . MET A 1 179 ? -13.657 13.548  -3.244  1.00 86.35 179 A 1 
ATOM 1372 N N   . GLU A 1 180 ? -18.177 17.020  -3.850  1.00 98.33 180 A 1 
ATOM 1373 C CA  . GLU A 1 180 ? -18.581 18.250  -3.155  1.00 98.24 180 A 1 
ATOM 1374 C C   . GLU A 1 180 ? -19.277 17.939  -1.822  1.00 98.31 180 A 1 
ATOM 1375 O O   . GLU A 1 180 ? -18.939 18.510  -0.779  1.00 97.92 180 A 1 
ATOM 1376 C CB  . GLU A 1 180 ? -19.498 19.072  -4.074  1.00 97.77 180 A 1 
ATOM 1377 C CG  . GLU A 1 180 ? -19.875 20.421  -3.439  1.00 92.63 180 A 1 
ATOM 1378 C CD  . GLU A 1 180 ? -20.747 21.307  -4.339  1.00 89.88 180 A 1 
ATOM 1379 O OE1 . GLU A 1 180 ? -20.913 22.490  -3.960  1.00 79.92 180 A 1 
ATOM 1380 O OE2 . GLU A 1 180 ? -21.269 20.812  -5.360  1.00 81.72 180 A 1 
ATOM 1381 N N   . ARG A 1 181 ? -20.202 16.972  -1.833  1.00 98.37 181 A 1 
ATOM 1382 C CA  . ARG A 1 181 ? -20.902 16.521  -0.629  1.00 98.30 181 A 1 
ATOM 1383 C C   . ARG A 1 181 ? -19.958 15.855  0.374   1.00 98.51 181 A 1 
ATOM 1384 O O   . ARG A 1 181 ? -19.955 16.224  1.550   1.00 98.26 181 A 1 
ATOM 1385 C CB  . ARG A 1 181 ? -22.046 15.593  -1.053  1.00 97.34 181 A 1 
ATOM 1386 C CG  . ARG A 1 181 ? -22.780 15.029  0.163   1.00 95.24 181 A 1 
ATOM 1387 C CD  . ARG A 1 181 ? -23.915 14.151  -0.329  1.00 95.64 181 A 1 
ATOM 1388 N NE  . ARG A 1 181 ? -24.518 13.383  0.773   1.00 94.65 181 A 1 
ATOM 1389 C CZ  . ARG A 1 181 ? -25.570 12.608  0.632   1.00 96.05 181 A 1 
ATOM 1390 N NH1 . ARG A 1 181 ? -26.189 12.507  -0.503  1.00 92.11 181 A 1 
ATOM 1391 N NH2 . ARG A 1 181 ? -26.020 11.903  1.624   1.00 91.44 181 A 1 
ATOM 1392 N N   . ILE A 1 182 ? -19.152 14.896  -0.085  1.00 98.41 182 A 1 
ATOM 1393 C CA  . ILE A 1 182 ? -18.180 14.169  0.742   1.00 98.33 182 A 1 
ATOM 1394 C C   . ILE A 1 182 ? -17.207 15.140  1.417   1.00 98.58 182 A 1 
ATOM 1395 O O   . ILE A 1 182 ? -17.007 15.064  2.626   1.00 98.48 182 A 1 
ATOM 1396 C CB  . ILE A 1 182 ? -17.447 13.118  -0.132  1.00 97.41 182 A 1 
ATOM 1397 C CG1 . ILE A 1 182 ? -18.376 11.905  -0.376  1.00 94.56 182 A 1 
ATOM 1398 C CG2 . ILE A 1 182 ? -16.121 12.666  0.500   1.00 94.87 182 A 1 
ATOM 1399 C CD1 . ILE A 1 182 ? -17.829 10.900  -1.402  1.00 92.05 182 A 1 
ATOM 1400 N N   . LEU A 1 183 ? -16.622 16.077  0.663   1.00 98.55 183 A 1 
ATOM 1401 C CA  . LEU A 1 183 ? -15.632 17.028  1.173   1.00 98.59 183 A 1 
ATOM 1402 C C   . LEU A 1 183 ? -16.247 18.005  2.171   1.00 98.60 183 A 1 
ATOM 1403 O O   . LEU A 1 183 ? -15.654 18.252  3.217   1.00 98.46 183 A 1 
ATOM 1404 C CB  . LEU A 1 183 ? -14.973 17.770  0.001   1.00 98.53 183 A 1 
ATOM 1405 C CG  . LEU A 1 183 ? -14.085 16.874  -0.877  1.00 98.05 183 A 1 
ATOM 1406 C CD1 . LEU A 1 183 ? -13.626 17.661  -2.101  1.00 97.39 183 A 1 
ATOM 1407 C CD2 . LEU A 1 183 ? -12.856 16.360  -0.129  1.00 97.32 183 A 1 
ATOM 1408 N N   . LYS A 1 184 ? -17.471 18.474  1.927   1.00 98.61 184 A 1 
ATOM 1409 C CA  . LYS A 1 184 ? -18.203 19.311  2.889   1.00 98.50 184 A 1 
ATOM 1410 C C   . LYS A 1 184 ? -18.411 18.607  4.230   1.00 98.60 184 A 1 
ATOM 1411 O O   . LYS A 1 184 ? -18.356 19.254  5.277   1.00 98.29 184 A 1 
ATOM 1412 C CB  . LYS A 1 184 ? -19.536 19.709  2.249   1.00 98.04 184 A 1 
ATOM 1413 C CG  . LYS A 1 184 ? -20.373 20.651  3.127   1.00 89.12 184 A 1 
ATOM 1414 C CD  . LYS A 1 184 ? -21.643 21.020  2.358   1.00 86.48 184 A 1 
ATOM 1415 C CE  . LYS A 1 184 ? -22.501 22.018  3.131   1.00 76.46 184 A 1 
ATOM 1416 N NZ  . LYS A 1 184 ? -23.672 22.421  2.310   1.00 68.37 184 A 1 
ATOM 1417 N N   . THR A 1 185 ? -18.682 17.304  4.221   1.00 98.56 185 A 1 
ATOM 1418 C CA  . THR A 1 185 ? -18.789 16.507  5.451   1.00 98.60 185 A 1 
ATOM 1419 C C   . THR A 1 185 ? -17.418 16.294  6.091   1.00 98.66 185 A 1 
ATOM 1420 O O   . THR A 1 185 ? -17.277 16.518  7.292   1.00 98.50 185 A 1 
ATOM 1421 C CB  . THR A 1 185 ? -19.510 15.176  5.186   1.00 98.46 185 A 1 
ATOM 1422 O OG1 . THR A 1 185 ? -20.827 15.470  4.777   1.00 97.13 185 A 1 
ATOM 1423 C CG2 . THR A 1 185 ? -19.618 14.312  6.444   1.00 97.15 185 A 1 
ATOM 1424 N N   . ALA A 1 186 ? -16.397 15.936  5.304   1.00 98.67 186 A 1 
ATOM 1425 C CA  . ALA A 1 186 ? -15.036 15.706  5.782   1.00 98.67 186 A 1 
ATOM 1426 C C   . ALA A 1 186 ? -14.454 16.942  6.490   1.00 98.65 186 A 1 
ATOM 1427 O O   . ALA A 1 186 ? -13.967 16.831  7.616   1.00 98.48 186 A 1 
ATOM 1428 C CB  . ALA A 1 186 ? -14.174 15.269  4.590   1.00 98.60 186 A 1 
ATOM 1429 N N   . GLU A 1 187 ? -14.590 18.127  5.894   1.00 98.57 187 A 1 
ATOM 1430 C CA  . GLU A 1 187 ? -14.140 19.404  6.467   1.00 98.47 187 A 1 
ATOM 1431 C C   . GLU A 1 187 ? -14.801 19.692  7.821   1.00 98.39 187 A 1 
ATOM 1432 O O   . GLU A 1 187 ? -14.129 20.061  8.782   1.00 97.79 187 A 1 
ATOM 1433 C CB  . GLU A 1 187 ? -14.478 20.545  5.498   1.00 98.21 187 A 1 
ATOM 1434 C CG  . GLU A 1 187 ? -13.562 20.573  4.271   1.00 96.59 187 A 1 
ATOM 1435 C CD  . GLU A 1 187 ? -13.991 21.605  3.219   1.00 96.00 187 A 1 
ATOM 1436 O OE1 . GLU A 1 187 ? -13.242 21.729  2.224   1.00 89.48 187 A 1 
ATOM 1437 O OE2 . GLU A 1 187 ? -15.049 22.260  3.391   1.00 91.07 187 A 1 
ATOM 1438 N N   . LYS A 1 188 ? -16.123 19.478  7.927   1.00 98.53 188 A 1 
ATOM 1439 C CA  . LYS A 1 188 ? -16.866 19.685  9.182   1.00 98.36 188 A 1 
ATOM 1440 C C   . LYS A 1 188 ? -16.476 18.702  10.279  1.00 98.29 188 A 1 
ATOM 1441 O O   . LYS A 1 188 ? -16.595 19.031  11.456  1.00 97.50 188 A 1 
ATOM 1442 C CB  . LYS A 1 188 ? -18.366 19.560  8.922   1.00 98.08 188 A 1 
ATOM 1443 C CG  . LYS A 1 188 ? -18.918 20.764  8.165   1.00 95.90 188 A 1 
ATOM 1444 C CD  . LYS A 1 188 ? -20.392 20.503  7.873   1.00 91.26 188 A 1 
ATOM 1445 C CE  . LYS A 1 188 ? -20.998 21.709  7.164   1.00 86.21 188 A 1 
ATOM 1446 N NZ  . LYS A 1 188 ? -22.460 21.521  7.021   1.00 75.01 188 A 1 
ATOM 1447 N N   . CYS A 1 189 ? -16.054 17.501  9.908   1.00 98.19 189 A 1 
ATOM 1448 C CA  . CYS A 1 189 ? -15.658 16.446  10.837  1.00 97.87 189 A 1 
ATOM 1449 C C   . CYS A 1 189 ? -14.156 16.463  11.162  1.00 97.74 189 A 1 
ATOM 1450 O O   . CYS A 1 189 ? -13.724 15.672  11.997  1.00 96.51 189 A 1 
ATOM 1451 C CB  . CYS A 1 189 ? -16.108 15.097  10.259  1.00 97.45 189 A 1 
ATOM 1452 S SG  . CYS A 1 189 ? -17.926 15.040  10.126  1.00 96.79 189 A 1 
ATOM 1453 N N   . GLY A 1 190 ? -13.361 17.328  10.516  1.00 98.17 190 A 1 
ATOM 1454 C CA  . GLY A 1 190 ? -11.899 17.303  10.637  1.00 97.88 190 A 1 
ATOM 1455 C C   . GLY A 1 190 ? -11.279 16.000  10.112  1.00 98.02 190 A 1 
ATOM 1456 O O   . GLY A 1 190 ? -10.264 15.543  10.635  1.00 96.85 190 A 1 
ATOM 1457 N N   . SER A 1 191 ? -11.922 15.371  9.121   1.00 98.29 191 A 1 
ATOM 1458 C CA  . SER A 1 191 ? -11.520 14.104  8.504   1.00 98.44 191 A 1 
ATOM 1459 C C   . SER A 1 191 ? -11.064 14.324  7.061   1.00 98.62 191 A 1 
ATOM 1460 O O   . SER A 1 191 ? -11.288 15.387  6.483   1.00 98.31 191 A 1 
ATOM 1461 C CB  . SER A 1 191 ? -12.676 13.097  8.560   1.00 97.83 191 A 1 
ATOM 1462 O OG  . SER A 1 191 ? -13.045 12.848  9.904   1.00 93.05 191 A 1 
ATOM 1463 N N   . VAL A 1 192 ? -10.440 13.310  6.455   1.00 98.64 192 A 1 
ATOM 1464 C CA  . VAL A 1 192 ? -9.939  13.340  5.077   1.00 98.69 192 A 1 
ATOM 1465 C C   . VAL A 1 192 ? -10.647 12.273  4.245   1.00 98.74 192 A 1 
ATOM 1466 O O   . VAL A 1 192 ? -10.691 11.105  4.625   1.00 98.54 192 A 1 
ATOM 1467 C CB  . VAL A 1 192 ? -8.408  13.170  5.045   1.00 98.45 192 A 1 
ATOM 1468 C CG1 . VAL A 1 192 ? -7.865  13.180  3.613   1.00 97.73 192 A 1 
ATOM 1469 C CG2 . VAL A 1 192 ? -7.700  14.284  5.825   1.00 97.75 192 A 1 
ATOM 1470 N N   . ALA A 1 193 ? -11.171 12.661  3.086   1.00 98.59 193 A 1 
ATOM 1471 C CA  . ALA A 1 193 ? -11.639 11.734  2.066   1.00 98.59 193 A 1 
ATOM 1472 C C   . ALA A 1 193 ? -10.448 11.303  1.201   1.00 98.54 193 A 1 
ATOM 1473 O O   . ALA A 1 193 ? -9.949  12.086  0.388   1.00 98.13 193 A 1 
ATOM 1474 C CB  . ALA A 1 193 ? -12.749 12.409  1.256   1.00 98.43 193 A 1 
ATOM 1475 N N   . GLY A 1 194 ? -9.973  10.072  1.400   1.00 98.46 194 A 1 
ATOM 1476 C CA  . GLY A 1 194 ? -8.909  9.455   0.620   1.00 98.37 194 A 1 
ATOM 1477 C C   . GLY A 1 194 ? -9.484  8.779   -0.618  1.00 98.28 194 A 1 
ATOM 1478 O O   . GLY A 1 194 ? -10.198 7.792   -0.496  1.00 97.45 194 A 1 
ATOM 1479 N N   . ILE A 1 195 ? -9.175  9.296   -1.804  1.00 98.27 195 A 1 
ATOM 1480 C CA  . ILE A 1 195 ? -9.659  8.727   -3.068  1.00 98.00 195 A 1 
ATOM 1481 C C   . ILE A 1 195 ? -8.544  8.014   -3.826  1.00 98.17 195 A 1 
ATOM 1482 O O   . ILE A 1 195 ? -7.397  8.466   -3.841  1.00 97.46 195 A 1 
ATOM 1483 C CB  . ILE A 1 195 ? -10.380 9.772   -3.934  1.00 96.35 195 A 1 
ATOM 1484 C CG1 . ILE A 1 195 ? -9.455  10.941  -4.329  1.00 88.27 195 A 1 
ATOM 1485 C CG2 . ILE A 1 195 ? -11.635 10.274  -3.199  1.00 83.59 195 A 1 
ATOM 1486 C CD1 . ILE A 1 195 ? -10.034 11.770  -5.470  1.00 79.62 195 A 1 
ATOM 1487 N N   . GLU A 1 196 ? -8.898  6.915   -4.488  1.00 97.79 196 A 1 
ATOM 1488 C CA  . GLU A 1 196 ? -7.991  6.108   -5.296  1.00 97.68 196 A 1 
ATOM 1489 C C   . GLU A 1 196 ? -8.409  6.118   -6.772  1.00 97.58 196 A 1 
ATOM 1490 O O   . GLU A 1 196 ? -9.595  6.065   -7.110  1.00 96.50 196 A 1 
ATOM 1491 C CB  . GLU A 1 196 ? -7.935  4.697   -4.713  1.00 97.08 196 A 1 
ATOM 1492 C CG  . GLU A 1 196 ? -6.855  3.838   -5.378  1.00 93.98 196 A 1 
ATOM 1493 C CD  . GLU A 1 196 ? -6.770  2.428   -4.779  1.00 94.64 196 A 1 
ATOM 1494 O OE1 . GLU A 1 196 ? -6.213  1.555   -5.477  1.00 86.55 196 A 1 
ATOM 1495 O OE2 . GLU A 1 196 ? -7.245  2.231   -3.635  1.00 90.01 196 A 1 
ATOM 1496 N N   . ALA A 1 197 ? -7.424  6.217   -7.654  1.00 97.42 197 A 1 
ATOM 1497 C CA  . ALA A 1 197 ? -7.589  6.201   -9.103  1.00 97.35 197 A 1 
ATOM 1498 C C   . ALA A 1 197 ? -7.220  4.831   -9.682  1.00 97.49 197 A 1 
ATOM 1499 O O   . ALA A 1 197 ? -6.251  4.214   -9.240  1.00 96.80 197 A 1 
ATOM 1500 C CB  . ALA A 1 197 ? -6.715  7.303   -9.702  1.00 96.52 197 A 1 
ATOM 1501 N N   . VAL A 1 198 ? -7.954  4.399   -10.715 1.00 97.28 198 A 1 
ATOM 1502 C CA  . VAL A 1 198 ? -7.700  3.126   -11.407 1.00 97.14 198 A 1 
ATOM 1503 C C   . VAL A 1 198 ? -7.736  3.344   -12.917 1.00 96.87 198 A 1 
ATOM 1504 O O   . VAL A 1 198 ? -8.773  3.697   -13.484 1.00 96.15 198 A 1 
ATOM 1505 C CB  . VAL A 1 198 ? -8.687  2.028   -10.971 1.00 96.67 198 A 1 
ATOM 1506 C CG1 . VAL A 1 198 ? -8.274  0.675   -11.562 1.00 94.44 198 A 1 
ATOM 1507 C CG2 . VAL A 1 198 ? -8.757  1.870   -9.447  1.00 95.00 198 A 1 
ATOM 1508 N N   . ALA A 1 199 ? -6.583  3.150   -13.568 1.00 97.14 199 A 1 
ATOM 1509 C CA  . ALA A 1 199 ? -6.431  3.319   -15.007 1.00 96.98 199 A 1 
ATOM 1510 C C   . ALA A 1 199 ? -7.383  2.399   -15.783 1.00 96.54 199 A 1 
ATOM 1511 O O   . ALA A 1 199 ? -7.625  1.264   -15.378 1.00 95.50 199 A 1 
ATOM 1512 C CB  . ALA A 1 199 ? -4.970  3.079   -15.393 1.00 96.83 199 A 1 
ATOM 1513 N N   . ASP A 1 200 ? -7.919  2.911   -16.879 1.00 96.51 200 A 1 
ATOM 1514 C CA  . ASP A 1 200 ? -8.819  2.225   -17.822 1.00 95.92 200 A 1 
ATOM 1515 C C   . ASP A 1 200 ? -10.128 1.669   -17.223 1.00 95.64 200 A 1 
ATOM 1516 O O   . ASP A 1 200 ? -10.888 0.990   -17.910 1.00 92.71 200 A 1 
ATOM 1517 C CB  . ASP A 1 200 ? -8.031  1.180   -18.626 1.00 95.04 200 A 1 
ATOM 1518 C CG  . ASP A 1 200 ? -6.786  1.778   -19.296 1.00 94.25 200 A 1 
ATOM 1519 O OD1 . ASP A 1 200 ? -6.863  2.936   -19.766 1.00 90.74 200 A 1 
ATOM 1520 O OD2 . ASP A 1 200 ? -5.739  1.095   -19.300 1.00 90.97 200 A 1 
ATOM 1521 N N   . ARG A 1 201 ? -10.420 1.976   -15.953 1.00 96.37 201 A 1 
ATOM 1522 C CA  . ARG A 1 201 ? -11.561 1.407   -15.226 1.00 96.16 201 A 1 
ATOM 1523 C C   . ARG A 1 201 ? -12.426 2.452   -14.532 1.00 96.73 201 A 1 
ATOM 1524 O O   . ARG A 1 201 ? -13.652 2.415   -14.667 1.00 94.43 201 A 1 
ATOM 1525 C CB  . ARG A 1 201 ? -11.010 0.358   -14.255 1.00 94.39 201 A 1 
ATOM 1526 C CG  . ARG A 1 201 ? -12.112 -0.414  -13.528 1.00 86.57 201 A 1 
ATOM 1527 C CD  . ARG A 1 201 ? -11.470 -1.523  -12.691 1.00 84.47 201 A 1 
ATOM 1528 N NE  . ARG A 1 201 ? -12.465 -2.199  -11.844 1.00 75.99 201 A 1 
ATOM 1529 C CZ  . ARG A 1 201 ? -12.207 -3.074  -10.892 1.00 68.14 201 A 1 
ATOM 1530 N NH1 . ARG A 1 201 ? -11.000 -3.491  -10.642 1.00 63.82 201 A 1 
ATOM 1531 N NH2 . ARG A 1 201 ? -13.165 -3.538  -10.157 1.00 59.39 201 A 1 
ATOM 1532 N N   . HIS A 1 202 ? -11.825 3.382   -13.802 1.00 96.77 202 A 1 
ATOM 1533 C CA  . HIS A 1 202 ? -12.539 4.357   -12.979 1.00 97.07 202 A 1 
ATOM 1534 C C   . HIS A 1 202 ? -12.620 5.741   -13.616 1.00 97.41 202 A 1 
ATOM 1535 O O   . HIS A 1 202 ? -11.911 6.069   -14.561 1.00 96.34 202 A 1 
ATOM 1536 C CB  . HIS A 1 202 ? -11.908 4.418   -11.580 1.00 96.39 202 A 1 
ATOM 1537 C CG  . HIS A 1 202 ? -12.126 3.183   -10.747 1.00 95.55 202 A 1 
ATOM 1538 N ND1 . HIS A 1 202 ? -11.627 2.986   -9.483  1.00 86.31 202 A 1 
ATOM 1539 C CD2 . HIS A 1 202 ? -12.866 2.077   -11.062 1.00 86.92 202 A 1 
ATOM 1540 C CE1 . HIS A 1 202 ? -12.049 1.783   -9.064  1.00 88.19 202 A 1 
ATOM 1541 N NE2 . HIS A 1 202 ? -12.813 1.201   -9.997  1.00 89.72 202 A 1 
ATOM 1542 N N   . THR A 1 203 ? -13.479 6.600   -13.044 1.00 97.32 203 A 1 
ATOM 1543 C CA  . THR A 1 203 ? -13.665 7.991   -13.489 1.00 97.67 203 A 1 
ATOM 1544 C C   . THR A 1 203 ? -12.362 8.790   -13.408 1.00 97.69 203 A 1 
ATOM 1545 O O   . THR A 1 203 ? -12.055 9.557   -14.318 1.00 97.12 203 A 1 
ATOM 1546 C CB  . THR A 1 203 ? -14.728 8.685   -12.633 1.00 97.58 203 A 1 
ATOM 1547 O OG1 . THR A 1 203 ? -15.877 7.886   -12.533 1.00 93.45 203 A 1 
ATOM 1548 C CG2 . THR A 1 203 ? -15.159 10.024  -13.224 1.00 93.44 203 A 1 
ATOM 1549 N N   . ILE A 1 204 ? -11.585 8.600   -12.340 1.00 97.63 204 A 1 
ATOM 1550 C CA  . ILE A 1 204 ? -10.205 9.082   -12.269 1.00 97.64 204 A 1 
ATOM 1551 C C   . ILE A 1 204 ? -9.291  7.913   -12.632 1.00 97.40 204 A 1 
ATOM 1552 O O   . ILE A 1 204 ? -9.097  6.992   -11.844 1.00 96.87 204 A 1 
ATOM 1553 C CB  . ILE A 1 204 ? -9.867  9.700   -10.902 1.00 97.62 204 A 1 
ATOM 1554 C CG1 . ILE A 1 204 ? -10.887 10.763  -10.446 1.00 96.54 204 A 1 
ATOM 1555 C CG2 . ILE A 1 204 ? -8.455  10.306  -10.951 1.00 96.94 204 A 1 
ATOM 1556 C CD1 . ILE A 1 204 ? -11.112 11.930  -11.415 1.00 92.97 204 A 1 
ATOM 1557 N N   . SER A 1 205 ? -8.750  7.964   -13.843 1.00 97.49 205 A 1 
ATOM 1558 C CA  . SER A 1 205 ? -7.960  6.887   -14.449 1.00 97.21 205 A 1 
ATOM 1559 C C   . SER A 1 205 ? -6.515  7.280   -14.771 1.00 97.16 205 A 1 
ATOM 1560 O O   . SER A 1 205 ? -5.789  6.532   -15.417 1.00 96.42 205 A 1 
ATOM 1561 C CB  . SER A 1 205 ? -8.690  6.396   -15.700 1.00 96.75 205 A 1 
ATOM 1562 O OG  . SER A 1 205 ? -8.791  7.437   -16.657 1.00 95.44 205 A 1 
ATOM 1563 N N   . SER A 1 206 ? -6.076  8.471   -14.353 1.00 96.97 206 A 1 
ATOM 1564 C CA  . SER A 1 206 ? -4.712  8.956   -14.599 1.00 96.93 206 A 1 
ATOM 1565 C C   . SER A 1 206 ? -4.306  10.039  -13.599 1.00 97.12 206 A 1 
ATOM 1566 O O   . SER A 1 206 ? -5.163  10.659  -12.965 1.00 96.94 206 A 1 
ATOM 1567 C CB  . SER A 1 206 ? -4.593  9.501   -16.029 1.00 96.61 206 A 1 
ATOM 1568 O OG  . SER A 1 206 ? -5.406  10.650  -16.208 1.00 96.30 206 A 1 
ATOM 1569 N N   . VAL A 1 207 ? -2.995  10.309  -13.507 1.00 97.00 207 A 1 
ATOM 1570 C CA  . VAL A 1 207 ? -2.441  11.423  -12.716 1.00 96.97 207 A 1 
ATOM 1571 C C   . VAL A 1 207 ? -3.066  12.753  -13.148 1.00 96.95 207 A 1 
ATOM 1572 O O   . VAL A 1 207 ? -3.600  13.466  -12.308 1.00 96.54 207 A 1 
ATOM 1573 C CB  . VAL A 1 207 ? -0.902  11.460  -12.831 1.00 96.60 207 A 1 
ATOM 1574 C CG1 . VAL A 1 207 ? -0.293  12.647  -12.078 1.00 95.25 207 A 1 
ATOM 1575 C CG2 . VAL A 1 207 ? -0.282  10.176  -12.260 1.00 95.23 207 A 1 
ATOM 1576 N N   . GLY A 1 208 ? -3.128  13.038  -14.451 1.00 96.75 208 A 1 
ATOM 1577 C CA  . GLY A 1 208 ? -3.705  14.295  -14.949 1.00 96.46 208 A 1 
ATOM 1578 C C   . GLY A 1 208 ? -5.207  14.466  -14.678 1.00 96.87 208 A 1 
ATOM 1579 O O   . GLY A 1 208 ? -5.684  15.584  -14.515 1.00 96.31 208 A 1 
ATOM 1580 N N   . LEU A 1 209 ? -5.995  13.379  -14.597 1.00 96.26 209 A 1 
ATOM 1581 C CA  . LEU A 1 209 ? -7.398  13.472  -14.161 1.00 96.59 209 A 1 
ATOM 1582 C C   . LEU A 1 209 ? -7.509  13.717  -12.651 1.00 96.94 209 A 1 
ATOM 1583 O O   . LEU A 1 209 ? -8.411  14.438  -12.222 1.00 96.74 209 A 1 
ATOM 1584 C CB  . LEU A 1 209 ? -8.175  12.204  -14.557 1.00 96.63 209 A 1 
ATOM 1585 C CG  . LEU A 1 209 ? -8.548  12.123  -16.044 1.00 94.98 209 A 1 
ATOM 1586 C CD1 . LEU A 1 209 ? -9.149  10.752  -16.343 1.00 92.68 209 A 1 
ATOM 1587 C CD2 . LEU A 1 209 ? -9.578  13.177  -16.454 1.00 92.60 209 A 1 
ATOM 1588 N N   . MET A 1 210 ? -6.593  13.159  -11.855 1.00 96.79 210 A 1 
ATOM 1589 C CA  . MET A 1 210 ? -6.508  13.444  -10.422 1.00 96.81 210 A 1 
ATOM 1590 C C   . MET A 1 210 ? -6.131  14.910  -10.169 1.00 96.82 210 A 1 
ATOM 1591 O O   . MET A 1 210 ? -6.769  15.562  -9.347  1.00 96.51 210 A 1 
ATOM 1592 C CB  . MET A 1 210 ? -5.517  12.474  -9.763  1.00 96.31 210 A 1 
ATOM 1593 C CG  . MET A 1 210 ? -5.538  12.590  -8.238  1.00 92.35 210 A 1 
ATOM 1594 S SD  . MET A 1 210 ? -7.098  12.089  -7.463  1.00 90.53 210 A 1 
ATOM 1595 C CE  . MET A 1 210 ? -6.872  10.290  -7.466  1.00 81.41 210 A 1 
ATOM 1596 N N   . GLU A 1 211 ? -5.174  15.463  -10.919 1.00 96.73 211 A 1 
ATOM 1597 C CA  . GLU A 1 211 ? -4.816  16.888  -10.854 1.00 96.47 211 A 1 
ATOM 1598 C C   . GLU A 1 211 ? -6.019  17.793  -11.161 1.00 96.64 211 A 1 
ATOM 1599 O O   . GLU A 1 211 ? -6.330  18.680  -10.367 1.00 96.14 211 A 1 
ATOM 1600 C CB  . GLU A 1 211 ? -3.669  17.202  -11.821 1.00 95.61 211 A 1 
ATOM 1601 C CG  . GLU A 1 211 ? -2.333  16.629  -11.336 1.00 89.48 211 A 1 
ATOM 1602 C CD  . GLU A 1 211 ? -1.211  16.953  -12.325 1.00 87.65 211 A 1 
ATOM 1603 O OE1 . GLU A 1 211 ? -0.287  17.686  -11.924 1.00 78.39 211 A 1 
ATOM 1604 O OE2 . GLU A 1 211 ? -1.281  16.448  -13.468 1.00 79.33 211 A 1 
ATOM 1605 N N   . LYS A 1 212 ? -6.777  17.498  -12.223 1.00 96.43 212 A 1 
ATOM 1606 C CA  . LYS A 1 212 ? -8.015  18.235  -12.546 1.00 96.56 212 A 1 
ATOM 1607 C C   . LYS A 1 212 ? -9.034  18.210  -11.405 1.00 97.08 212 A 1 
ATOM 1608 O O   . LYS A 1 212 ? -9.712  19.207  -11.152 1.00 96.62 212 A 1 
ATOM 1609 C CB  . LYS A 1 212 ? -8.667  17.644  -13.801 1.00 96.17 212 A 1 
ATOM 1610 C CG  . LYS A 1 212 ? -7.910  18.027  -15.072 1.00 91.46 212 A 1 
ATOM 1611 C CD  . LYS A 1 212 ? -8.531  17.308  -16.270 1.00 88.98 212 A 1 
ATOM 1612 C CE  . LYS A 1 212 ? -7.737  17.658  -17.524 1.00 81.45 212 A 1 
ATOM 1613 N NZ  . LYS A 1 212 ? -8.325  17.022  -18.723 1.00 74.41 212 A 1 
ATOM 1614 N N   . LEU A 1 213 ? -9.175  17.073  -10.712 1.00 96.76 213 A 1 
ATOM 1615 C CA  . LEU A 1 213 ? -10.077 16.982  -9.565  1.00 97.02 213 A 1 
ATOM 1616 C C   . LEU A 1 213 ? -9.565  17.818  -8.382  1.00 97.30 213 A 1 
ATOM 1617 O O   . LEU A 1 213 ? -10.353 18.504  -7.738  1.00 97.10 213 A 1 
ATOM 1618 C CB  . LEU A 1 213 ? -10.280 15.506  -9.188  1.00 97.12 213 A 1 
ATOM 1619 C CG  . LEU A 1 213 ? -11.404 15.319  -8.152  1.00 96.30 213 A 1 
ATOM 1620 C CD1 . LEU A 1 213 ? -12.787 15.581  -8.747  1.00 94.37 213 A 1 
ATOM 1621 C CD2 . LEU A 1 213 ? -11.400 13.891  -7.640  1.00 94.41 213 A 1 
ATOM 1622 N N   . ILE A 1 214 ? -8.253  17.790  -8.120  1.00 97.38 214 A 1 
ATOM 1623 C CA  . ILE A 1 214 ? -7.600  18.597  -7.077  1.00 97.05 214 A 1 
ATOM 1624 C C   . ILE A 1 214 ? -7.759  20.097  -7.353  1.00 97.11 214 A 1 
ATOM 1625 O O   . ILE A 1 214 ? -8.072  20.852  -6.435  1.00 96.72 214 A 1 
ATOM 1626 C CB  . ILE A 1 214 ? -6.106  18.211  -6.973  1.00 96.60 214 A 1 
ATOM 1627 C CG1 . ILE A 1 214 ? -5.949  16.804  -6.362  1.00 95.53 214 A 1 
ATOM 1628 C CG2 . ILE A 1 214 ? -5.306  19.233  -6.146  1.00 95.50 214 A 1 
ATOM 1629 C CD1 . ILE A 1 214 ? -4.554  16.210  -6.583  1.00 93.21 214 A 1 
ATOM 1630 N N   . GLU A 1 215 ? -7.564  20.529  -8.604  1.00 96.66 215 A 1 
ATOM 1631 C CA  . GLU A 1 215 ? -7.764  21.924  -9.018  1.00 96.56 215 A 1 
ATOM 1632 C C   . GLU A 1 215 ? -9.214  22.377  -8.805  1.00 96.86 215 A 1 
ATOM 1633 O O   . GLU A 1 215 ? -9.458  23.477  -8.316  1.00 96.32 215 A 1 
ATOM 1634 C CB  . GLU A 1 215 ? -7.402  22.082  -10.498 1.00 96.07 215 A 1 
ATOM 1635 C CG  . GLU A 1 215 ? -5.892  22.036  -10.757 1.00 90.46 215 A 1 
ATOM 1636 C CD  . GLU A 1 215 ? -5.543  22.102  -12.257 1.00 87.31 215 A 1 
ATOM 1637 O OE1 . GLU A 1 215 ? -4.334  22.182  -12.555 1.00 79.05 215 A 1 
ATOM 1638 O OE2 . GLU A 1 215 ? -6.478  22.101  -13.096 1.00 80.85 215 A 1 
ATOM 1639 N N   . LYS A 1 216 ? -10.179 21.500  -9.115  1.00 96.96 216 A 1 
ATOM 1640 C CA  . LYS A 1 216 ? -11.605 21.771  -8.907  1.00 97.23 216 A 1 
ATOM 1641 C C   . LYS A 1 216 ? -11.986 21.821  -7.425  1.00 97.69 216 A 1 
ATOM 1642 O O   . LYS A 1 216 ? -12.860 22.595  -7.048  1.00 97.25 216 A 1 
ATOM 1643 C CB  . LYS A 1 216 ? -12.428 20.739  -9.696  1.00 96.90 216 A 1 
ATOM 1644 C CG  . LYS A 1 216 ? -13.922 21.090  -9.725  1.00 93.22 216 A 1 
ATOM 1645 C CD  . LYS A 1 216 ? -14.664 20.252  -10.772 1.00 88.89 216 A 1 
ATOM 1646 C CE  . LYS A 1 216 ? -16.142 20.659  -10.847 1.00 84.30 216 A 1 
ATOM 1647 N NZ  . LYS A 1 216 ? -16.857 19.988  -11.967 1.00 75.22 216 A 1 
ATOM 1648 N N   . PHE A 1 217 ? -11.321 21.020  -6.579  1.00 97.54 217 A 1 
ATOM 1649 C CA  . PHE A 1 217 ? -11.555 20.948  -5.135  1.00 97.50 217 A 1 
ATOM 1650 C C   . PHE A 1 217 ? -10.262 21.207  -4.344  1.00 97.28 217 A 1 
ATOM 1651 O O   . PHE A 1 217 ? -9.635  20.260  -3.851  1.00 96.37 217 A 1 
ATOM 1652 C CB  . PHE A 1 217 ? -12.183 19.594  -4.785  1.00 97.61 217 A 1 
ATOM 1653 C CG  . PHE A 1 217 ? -13.528 19.358  -5.432  1.00 97.89 217 A 1 
ATOM 1654 C CD1 . PHE A 1 217 ? -14.671 20.016  -4.950  1.00 97.20 217 A 1 
ATOM 1655 C CD2 . PHE A 1 217 ? -13.633 18.485  -6.530  1.00 97.32 217 A 1 
ATOM 1656 C CE1 . PHE A 1 217 ? -15.918 19.796  -5.555  1.00 96.99 217 A 1 
ATOM 1657 C CE2 . PHE A 1 217 ? -14.881 18.268  -7.136  1.00 97.06 217 A 1 
ATOM 1658 C CZ  . PHE A 1 217 ? -16.024 18.924  -6.651  1.00 97.22 217 A 1 
ATOM 1659 N N   . PRO A 1 218 ? -9.849  22.481  -4.169  1.00 97.53 218 A 1 
ATOM 1660 C CA  . PRO A 1 218 ? -8.656  22.845  -3.403  1.00 96.85 218 A 1 
ATOM 1661 C C   . PRO A 1 218 ? -8.878  22.718  -1.883  1.00 96.67 218 A 1 
ATOM 1662 O O   . PRO A 1 218 ? -8.495  23.588  -1.104  1.00 95.10 218 A 1 
ATOM 1663 C CB  . PRO A 1 218 ? -8.312  24.261  -3.881  1.00 96.19 218 A 1 
ATOM 1664 C CG  . PRO A 1 218 ? -9.686  24.868  -4.149  1.00 94.99 218 A 1 
ATOM 1665 C CD  . PRO A 1 218 ? -10.464 23.682  -4.732  1.00 96.94 218 A 1 
ATOM 1666 N N   . SER A 1 219 ? -9.531  21.629  -1.449  1.00 96.94 219 A 1 
ATOM 1667 C CA  . SER A 1 219 ? -9.848  21.348  -0.049  1.00 97.28 219 A 1 
ATOM 1668 C C   . SER A 1 219 ? -8.706  20.583  0.628   1.00 97.39 219 A 1 
ATOM 1669 O O   . SER A 1 219 ? -8.199  19.615  0.053   1.00 97.00 219 A 1 
ATOM 1670 C CB  . SER A 1 219 ? -11.154 20.557  0.053   1.00 97.19 219 A 1 
ATOM 1671 O OG  . SER A 1 219 ? -11.410 20.241  1.405   1.00 96.19 219 A 1 
ATOM 1672 N N   . PRO A 1 220 ? -8.308  20.942  1.869   1.00 97.65 220 A 1 
ATOM 1673 C CA  . PRO A 1 220 ? -7.362  20.142  2.653   1.00 97.32 220 A 1 
ATOM 1674 C C   . PRO A 1 220 ? -7.930  18.776  3.068   1.00 97.72 220 A 1 
ATOM 1675 O O   . PRO A 1 220 ? -7.164  17.885  3.419   1.00 97.14 220 A 1 
ATOM 1676 C CB  . PRO A 1 220 ? -7.036  21.008  3.876   1.00 96.36 220 A 1 
ATOM 1677 C CG  . PRO A 1 220 ? -8.316  21.816  4.083   1.00 94.71 220 A 1 
ATOM 1678 C CD  . PRO A 1 220 ? -8.798  22.064  2.658   1.00 96.75 220 A 1 
ATOM 1679 N N   . ALA A 1 221 ? -9.254  18.594  3.003   1.00 97.84 221 A 1 
ATOM 1680 C CA  . ALA A 1 221 ? -9.920  17.324  3.282   1.00 98.31 221 A 1 
ATOM 1681 C C   . ALA A 1 221 ? -9.924  16.353  2.084   1.00 98.53 221 A 1 
ATOM 1682 O O   . ALA A 1 221 ? -10.415 15.232  2.221   1.00 98.31 221 A 1 
ATOM 1683 C CB  . ALA A 1 221 ? -11.335 17.627  3.783   1.00 98.18 221 A 1 
ATOM 1684 N N   . LEU A 1 222 ? -9.380  16.746  0.920   1.00 98.30 222 A 1 
ATOM 1685 C CA  . LEU A 1 222 ? -9.163  15.859  -0.220  1.00 98.27 222 A 1 
ATOM 1686 C C   . LEU A 1 222 ? -7.762  15.245  -0.142  1.00 98.15 222 A 1 
ATOM 1687 O O   . LEU A 1 222 ? -6.760  15.927  -0.397  1.00 97.59 222 A 1 
ATOM 1688 C CB  . LEU A 1 222 ? -9.396  16.628  -1.531  1.00 98.05 222 A 1 
ATOM 1689 C CG  . LEU A 1 222 ? -9.163  15.792  -2.804  1.00 97.66 222 A 1 
ATOM 1690 C CD1 . LEU A 1 222 ? -10.053 14.555  -2.867  1.00 96.56 222 A 1 
ATOM 1691 C CD2 . LEU A 1 222 ? -9.453  16.641  -4.043  1.00 96.43 222 A 1 
ATOM 1692 N N   . GLY A 1 223 ? -7.707  13.958  0.193   1.00 98.30 223 A 1 
ATOM 1693 C CA  . GLY A 1 223 ? -6.508  13.135  0.207   1.00 98.32 223 A 1 
ATOM 1694 C C   . GLY A 1 223 ? -6.483  12.106  -0.923  1.00 98.44 223 A 1 
ATOM 1695 O O   . GLY A 1 223 ? -7.495  11.844  -1.571  1.00 98.01 223 A 1 
ATOM 1696 N N   . ILE A 1 224 ? -5.316  11.501  -1.149  1.00 98.44 224 A 1 
ATOM 1697 C CA  . ILE A 1 224 ? -5.086  10.480  -2.168  1.00 98.48 224 A 1 
ATOM 1698 C C   . ILE A 1 224 ? -4.555  9.211   -1.508  1.00 98.54 224 A 1 
ATOM 1699 O O   . ILE A 1 224 ? -3.599  9.249   -0.733  1.00 98.28 224 A 1 
ATOM 1700 C CB  . ILE A 1 224 ? -4.140  11.008  -3.269  1.00 98.04 224 A 1 
ATOM 1701 C CG1 . ILE A 1 224 ? -4.771  12.241  -3.954  1.00 96.15 224 A 1 
ATOM 1702 C CG2 . ILE A 1 224 ? -3.824  9.906   -4.298  1.00 96.98 224 A 1 
ATOM 1703 C CD1 . ILE A 1 224 ? -3.833  12.942  -4.927  1.00 86.51 224 A 1 
ATOM 1704 N N   . ILE A 1 225 ? -5.162  8.078   -1.856  1.00 98.39 225 A 1 
ATOM 1705 C CA  . ILE A 1 225 ? -4.584  6.754   -1.674  1.00 98.37 225 A 1 
ATOM 1706 C C   . ILE A 1 225 ? -3.886  6.417   -2.990  1.00 98.24 225 A 1 
ATOM 1707 O O   . ILE A 1 225 ? -4.522  6.300   -4.037  1.00 97.90 225 A 1 
ATOM 1708 C CB  . ILE A 1 225 ? -5.655  5.732   -1.251  1.00 98.21 225 A 1 
ATOM 1709 C CG1 . ILE A 1 225 ? -6.288  6.162   0.093   1.00 97.18 225 A 1 
ATOM 1710 C CG2 . ILE A 1 225 ? -5.017  4.342   -1.134  1.00 97.78 225 A 1 
ATOM 1711 C CD1 . ILE A 1 225 ? -7.486  5.310   0.520   1.00 92.87 225 A 1 
ATOM 1712 N N   . TYR A 1 226 ? -2.555  6.362   -2.950  1.00 98.21 226 A 1 
ATOM 1713 C CA  . TYR A 1 226 ? -1.745  6.148   -4.144  1.00 98.27 226 A 1 
ATOM 1714 C C   . TYR A 1 226 ? -1.502  4.657   -4.359  1.00 98.30 226 A 1 
ATOM 1715 O O   . TYR A 1 226 ? -0.797  4.033   -3.576  1.00 98.09 226 A 1 
ATOM 1716 C CB  . TYR A 1 226 ? -0.437  6.944   -4.023  1.00 98.16 226 A 1 
ATOM 1717 C CG  . TYR A 1 226 ? 0.563   6.686   -5.138  1.00 98.14 226 A 1 
ATOM 1718 C CD1 . TYR A 1 226 ? 1.884   6.297   -4.827  1.00 97.21 226 A 1 
ATOM 1719 C CD2 . TYR A 1 226 ? 0.176   6.814   -6.483  1.00 97.44 226 A 1 
ATOM 1720 C CE1 . TYR A 1 226 ? 2.810   6.045   -5.858  1.00 96.74 226 A 1 
ATOM 1721 C CE2 . TYR A 1 226 ? 1.095   6.551   -7.517  1.00 96.70 226 A 1 
ATOM 1722 C CZ  . TYR A 1 226 ? 2.416   6.170   -7.206  1.00 97.23 226 A 1 
ATOM 1723 O OH  . TYR A 1 226 ? 3.307   5.918   -8.206  1.00 96.18 226 A 1 
ATOM 1724 N N   . ASP A 1 227 ? -2.046  4.097   -5.441  1.00 98.46 227 A 1 
ATOM 1725 C CA  . ASP A 1 227 ? -1.703  2.757   -5.919  1.00 98.50 227 A 1 
ATOM 1726 C C   . ASP A 1 227 ? -0.968  2.876   -7.266  1.00 98.49 227 A 1 
ATOM 1727 O O   . ASP A 1 227 ? -1.582  3.204   -8.286  1.00 98.12 227 A 1 
ATOM 1728 C CB  . ASP A 1 227 ? -2.956  1.876   -5.995  1.00 98.35 227 A 1 
ATOM 1729 C CG  . ASP A 1 227 ? -2.639  0.429   -6.395  1.00 97.93 227 A 1 
ATOM 1730 O OD1 . ASP A 1 227 ? -1.700  0.207   -7.197  1.00 96.34 227 A 1 
ATOM 1731 O OD2 . ASP A 1 227 ? -3.356  -0.492  -5.970  1.00 95.20 227 A 1 
ATOM 1732 N N   . PRO A 1 228 ? 0.363   2.640   -7.295  1.00 98.50 228 A 1 
ATOM 1733 C CA  . PRO A 1 228 ? 1.121   2.730   -8.536  1.00 98.43 228 A 1 
ATOM 1734 C C   . PRO A 1 228 ? 0.677   1.693   -9.572  1.00 98.43 228 A 1 
ATOM 1735 O O   . PRO A 1 228 ? 0.689   1.997   -10.759 1.00 97.91 228 A 1 
ATOM 1736 C CB  . PRO A 1 228 ? 2.587   2.535   -8.135  1.00 97.99 228 A 1 
ATOM 1737 C CG  . PRO A 1 228 ? 2.504   1.726   -6.843  1.00 96.41 228 A 1 
ATOM 1738 C CD  . PRO A 1 228 ? 1.225   2.250   -6.196  1.00 98.24 228 A 1 
ATOM 1739 N N   . VAL A 1 229 ? 0.270   0.492   -9.158  1.00 98.54 229 A 1 
ATOM 1740 C CA  . VAL A 1 229 ? -0.151  -0.577  -10.077 1.00 98.56 229 A 1 
ATOM 1741 C C   . VAL A 1 229 ? -1.532  -0.283  -10.660 1.00 98.41 229 A 1 
ATOM 1742 O O   . VAL A 1 229 ? -1.740  -0.498  -11.853 1.00 97.91 229 A 1 
ATOM 1743 C CB  . VAL A 1 229 ? -0.121  -1.949  -9.384  1.00 98.41 229 A 1 
ATOM 1744 C CG1 . VAL A 1 229 ? -0.689  -3.062  -10.271 1.00 97.66 229 A 1 
ATOM 1745 C CG2 . VAL A 1 229 ? 1.320   -2.327  -9.022  1.00 97.83 229 A 1 
ATOM 1746 N N   . ASN A 1 230 ? -2.453  0.258   -9.863  1.00 98.36 230 A 1 
ATOM 1747 C CA  . ASN A 1 230 ? -3.764  0.672   -10.362 1.00 98.13 230 A 1 
ATOM 1748 C C   . ASN A 1 230 ? -3.675  1.813   -11.383 1.00 98.05 230 A 1 
ATOM 1749 O O   . ASN A 1 230 ? -4.480  1.854   -12.303 1.00 97.30 230 A 1 
ATOM 1750 C CB  . ASN A 1 230 ? -4.686  1.030   -9.184  1.00 97.78 230 A 1 
ATOM 1751 C CG  . ASN A 1 230 ? -5.344  -0.176  -8.541  1.00 96.33 230 A 1 
ATOM 1752 O OD1 . ASN A 1 230 ? -5.263  -1.302  -9.021  1.00 91.07 230 A 1 
ATOM 1753 N ND2 . ASN A 1 230 ? -6.053  0.015   -7.453  1.00 90.67 230 A 1 
ATOM 1754 N N   . LEU A 1 231 ? -2.662  2.682   -11.290 1.00 98.03 231 A 1 
ATOM 1755 C CA  . LEU A 1 231 ? -2.435  3.742   -12.279 1.00 97.91 231 A 1 
ATOM 1756 C C   . LEU A 1 231 ? -1.710  3.280   -13.556 1.00 97.91 231 A 1 
ATOM 1757 O O   . LEU A 1 231 ? -1.624  4.057   -14.508 1.00 97.11 231 A 1 
ATOM 1758 C CB  . LEU A 1 231 ? -1.693  4.903   -11.601 1.00 97.48 231 A 1 
ATOM 1759 C CG  . LEU A 1 231 ? -2.589  5.797   -10.728 1.00 96.02 231 A 1 
ATOM 1760 C CD1 . LEU A 1 231 ? -1.711  6.771   -9.939  1.00 94.47 231 A 1 
ATOM 1761 C CD2 . LEU A 1 231 ? -3.548  6.633   -11.584 1.00 94.39 231 A 1 
ATOM 1762 N N   . ILE A 1 232 ? -1.178  2.048   -13.613 1.00 98.14 232 A 1 
ATOM 1763 C CA  . ILE A 1 232 ? -0.616  1.479   -14.848 1.00 98.17 232 A 1 
ATOM 1764 C C   . ILE A 1 232 ? -1.777  1.059   -15.762 1.00 97.97 232 A 1 
ATOM 1765 O O   . ILE A 1 232 ? -2.604  0.249   -15.331 1.00 97.68 232 A 1 
ATOM 1766 C CB  . ILE A 1 232 ? 0.346   0.305   -14.554 1.00 98.20 232 A 1 
ATOM 1767 C CG1 . ILE A 1 232 ? 1.590   0.806   -13.790 1.00 97.73 232 A 1 
ATOM 1768 C CG2 . ILE A 1 232 ? 0.793   -0.389  -15.860 1.00 97.76 232 A 1 
ATOM 1769 C CD1 . ILE A 1 232 ? 2.474   -0.311  -13.217 1.00 96.40 232 A 1 
ATOM 1770 N N   . PRO A 1 233 ? -1.846  1.536   -17.028 1.00 97.98 233 A 1 
ATOM 1771 C CA  . PRO A 1 233 ? -2.875  1.127   -17.982 1.00 97.77 233 A 1 
ATOM 1772 C C   . PRO A 1 233 ? -2.861  -0.379  -18.279 1.00 97.90 233 A 1 
ATOM 1773 O O   . PRO A 1 233 ? -1.839  -1.048  -18.108 1.00 97.63 233 A 1 
ATOM 1774 C CB  . PRO A 1 233 ? -2.615  1.944   -19.254 1.00 97.09 233 A 1 
ATOM 1775 C CG  . PRO A 1 233 ? -1.862  3.169   -18.748 1.00 95.82 233 A 1 
ATOM 1776 C CD  . PRO A 1 233 ? -1.035  2.602   -17.600 1.00 97.42 233 A 1 
ATOM 1777 N N   . GLU A 1 234 ? -3.972  -0.924  -18.790 1.00 97.09 234 A 1 
ATOM 1778 C CA  . GLU A 1 234 ? -4.081  -2.348  -19.166 1.00 96.71 234 A 1 
ATOM 1779 C C   . GLU A 1 234 ? -3.010  -2.760  -20.196 1.00 97.19 234 A 1 
ATOM 1780 O O   . GLU A 1 234 ? -2.412  -3.826  -20.067 1.00 96.34 234 A 1 
ATOM 1781 C CB  . GLU A 1 234 ? -5.503  -2.639  -19.703 1.00 95.33 234 A 1 
ATOM 1782 C CG  . GLU A 1 234 ? -5.762  -4.153  -19.884 1.00 85.45 234 A 1 
ATOM 1783 C CD  . GLU A 1 234 ? -7.158  -4.509  -20.444 1.00 78.55 234 A 1 
ATOM 1784 O OE1 . GLU A 1 234 ? -7.332  -5.679  -20.900 1.00 69.25 234 A 1 
ATOM 1785 O OE2 . GLU A 1 234 ? -8.054  -3.646  -20.440 1.00 68.21 234 A 1 
ATOM 1786 N N   . GLY A 1 235 ? -2.696  -1.881  -21.161 1.00 96.89 235 A 1 
ATOM 1787 C CA  . GLY A 1 235 ? -1.640  -2.071  -22.163 1.00 97.21 235 A 1 
ATOM 1788 C C   . GLY A 1 235 ? -0.207  -1.827  -21.663 1.00 97.68 235 A 1 
ATOM 1789 O O   . GLY A 1 235 ? 0.733   -1.909  -22.451 1.00 96.32 235 A 1 
ATOM 1790 N N   . GLY A 1 236 ? -0.018  -1.515  -20.376 1.00 97.29 236 A 1 
ATOM 1791 C CA  . GLY A 1 236 ? 1.283   -1.205  -19.784 1.00 97.27 236 A 1 
ATOM 1792 C C   . GLY A 1 236 ? 1.711   0.254   -19.959 1.00 97.42 236 A 1 
ATOM 1793 O O   . GLY A 1 236 ? 0.985   1.102   -20.481 1.00 96.40 236 A 1 
ATOM 1794 N N   . LEU A 1 237 ? 2.909   0.570   -19.472 1.00 97.02 237 A 1 
ATOM 1795 C CA  . LEU A 1 237 ? 3.489   1.910   -19.551 1.00 96.61 237 A 1 
ATOM 1796 C C   . LEU A 1 237 ? 4.223   2.121   -20.883 1.00 96.28 237 A 1 
ATOM 1797 O O   . LEU A 1 237 ? 5.025   1.291   -21.298 1.00 94.46 237 A 1 
ATOM 1798 C CB  . LEU A 1 237 ? 4.445   2.142   -18.367 1.00 96.00 237 A 1 
ATOM 1799 C CG  . LEU A 1 237 ? 3.769   2.174   -16.984 1.00 95.91 237 A 1 
ATOM 1800 C CD1 . LEU A 1 237 ? 4.842   2.256   -15.895 1.00 94.51 237 A 1 
ATOM 1801 C CD2 . LEU A 1 237 ? 2.842   3.382   -16.829 1.00 94.88 237 A 1 
ATOM 1802 N N   . SER A 1 238 ? 4.053   3.302   -21.478 1.00 96.43 238 A 1 
ATOM 1803 C CA  . SER A 1 238 ? 4.827   3.748   -22.649 1.00 95.70 238 A 1 
ATOM 1804 C C   . SER A 1 238 ? 6.214   4.311   -22.296 1.00 95.69 238 A 1 
ATOM 1805 O O   . SER A 1 238 ? 6.948   4.766   -23.174 1.00 92.98 238 A 1 
ATOM 1806 C CB  . SER A 1 238 ? 4.007   4.779   -23.425 1.00 94.69 238 A 1 
ATOM 1807 O OG  . SER A 1 238 ? 3.695   5.884   -22.593 1.00 91.64 238 A 1 
ATOM 1808 N N   . ARG A 1 239 ? 6.582   4.332   -21.005 1.00 95.90 239 A 1 
ATOM 1809 C CA  . ARG A 1 239 ? 7.821   4.902   -20.460 1.00 95.83 239 A 1 
ATOM 1810 C C   . ARG A 1 239 ? 8.359   4.056   -19.307 1.00 96.89 239 A 1 
ATOM 1811 O O   . ARG A 1 239 ? 7.669   3.185   -18.792 1.00 95.90 239 A 1 
ATOM 1812 C CB  . ARG A 1 239 ? 7.570   6.352   -20.025 1.00 92.86 239 A 1 
ATOM 1813 C CG  . ARG A 1 239 ? 6.538   6.458   -18.892 1.00 89.62 239 A 1 
ATOM 1814 C CD  . ARG A 1 239 ? 6.382   7.924   -18.497 1.00 88.90 239 A 1 
ATOM 1815 N NE  . ARG A 1 239 ? 5.297   8.111   -17.526 1.00 83.80 239 A 1 
ATOM 1816 C CZ  . ARG A 1 239 ? 4.827   9.285   -17.158 1.00 80.18 239 A 1 
ATOM 1817 N NH1 . ARG A 1 239 ? 5.357   10.389  -17.573 1.00 74.82 239 A 1 
ATOM 1818 N NH2 . ARG A 1 239 ? 3.804   9.383   -16.375 1.00 73.15 239 A 1 
ATOM 1819 N N   . GLY A 1 240 ? 9.585   4.348   -18.868 1.00 96.35 240 A 1 
ATOM 1820 C CA  . GLY A 1 240 ? 10.175  3.667   -17.713 1.00 96.72 240 A 1 
ATOM 1821 C C   . GLY A 1 240 ? 9.395   3.911   -16.415 1.00 97.48 240 A 1 
ATOM 1822 O O   . GLY A 1 240 ? 8.893   5.015   -16.186 1.00 96.84 240 A 1 
ATOM 1823 N N   . GLN A 1 241 ? 9.338   2.894   -15.544 1.00 97.72 241 A 1 
ATOM 1824 C CA  . GLN A 1 241 ? 8.589   2.943   -14.285 1.00 98.02 241 A 1 
ATOM 1825 C C   . GLN A 1 241 ? 9.081   4.057   -13.345 1.00 98.07 241 A 1 
ATOM 1826 O O   . GLN A 1 241 ? 8.262   4.745   -12.747 1.00 97.77 241 A 1 
ATOM 1827 C CB  . GLN A 1 241 ? 8.665   1.587   -13.579 1.00 97.88 241 A 1 
ATOM 1828 C CG  . GLN A 1 241 ? 7.963   0.455   -14.343 1.00 97.49 241 A 1 
ATOM 1829 C CD  . GLN A 1 241 ? 7.951   -0.839  -13.540 1.00 97.94 241 A 1 
ATOM 1830 O OE1 . GLN A 1 241 ? 7.910   -0.831  -12.320 1.00 94.49 241 A 1 
ATOM 1831 N NE2 . GLN A 1 241 ? 7.994   -1.987  -14.171 1.00 94.76 241 A 1 
ATOM 1832 N N   . GLU A 1 242 ? 10.391  4.319   -13.259 1.00 97.50 242 A 1 
ATOM 1833 C CA  . GLU A 1 242 ? 10.938  5.407   -12.432 1.00 97.27 242 A 1 
ATOM 1834 C C   . GLU A 1 242 ? 10.361  6.773   -12.817 1.00 97.40 242 A 1 
ATOM 1835 O O   . GLU A 1 242 ? 9.961   7.546   -11.946 1.00 96.81 242 A 1 
ATOM 1836 C CB  . GLU A 1 242 ? 12.473  5.413   -12.527 1.00 96.33 242 A 1 
ATOM 1837 C CG  . GLU A 1 242 ? 13.123  6.522   -11.670 1.00 94.09 242 A 1 
ATOM 1838 C CD  . GLU A 1 242 ? 14.656  6.424   -11.595 1.00 92.74 242 A 1 
ATOM 1839 O OE1 . GLU A 1 242 ? 15.268  7.096   -10.732 1.00 84.94 242 A 1 
ATOM 1840 O OE2 . GLU A 1 242 ? 15.282  5.617   -12.311 1.00 86.94 242 A 1 
ATOM 1841 N N   . ALA A 1 243 ? 10.283  7.082   -14.117 1.00 97.73 243 A 1 
ATOM 1842 C CA  . ALA A 1 243 ? 9.708   8.337   -14.599 1.00 97.71 243 A 1 
ATOM 1843 C C   . ALA A 1 243 ? 8.207   8.435   -14.285 1.00 97.89 243 A 1 
ATOM 1844 O O   . ALA A 1 243 ? 7.722   9.510   -13.944 1.00 97.50 243 A 1 
ATOM 1845 C CB  . ALA A 1 243 ? 9.973   8.457   -16.105 1.00 97.36 243 A 1 
ATOM 1846 N N   . PHE A 1 244 ? 7.490   7.309   -14.361 1.00 97.62 244 A 1 
ATOM 1847 C CA  . PHE A 1 244 ? 6.078   7.221   -13.997 1.00 97.78 244 A 1 
ATOM 1848 C C   . PHE A 1 244 ? 5.846   7.462   -12.499 1.00 97.97 244 A 1 
ATOM 1849 O O   . PHE A 1 244 ? 5.022   8.294   -12.135 1.00 97.74 244 A 1 
ATOM 1850 C CB  . PHE A 1 244 ? 5.549   5.860   -14.449 1.00 97.59 244 A 1 
ATOM 1851 C CG  . PHE A 1 244 ? 4.176   5.526   -13.912 1.00 97.38 244 A 1 
ATOM 1852 C CD1 . PHE A 1 244 ? 4.034   4.553   -12.905 1.00 95.31 244 A 1 
ATOM 1853 C CD2 . PHE A 1 244 ? 3.047   6.194   -14.412 1.00 95.59 244 A 1 
ATOM 1854 C CE1 . PHE A 1 244 ? 2.766   4.240   -12.412 1.00 94.58 244 A 1 
ATOM 1855 C CE2 . PHE A 1 244 ? 1.777   5.880   -13.915 1.00 94.39 244 A 1 
ATOM 1856 C CZ  . PHE A 1 244 ? 1.636   4.899   -12.918 1.00 94.80 244 A 1 
ATOM 1857 N N   . PHE A 1 245 ? 6.617   6.816   -11.615 1.00 98.06 245 A 1 
ATOM 1858 C CA  . PHE A 1 245 ? 6.519   7.032   -10.168 1.00 98.10 245 A 1 
ATOM 1859 C C   . PHE A 1 245 ? 6.883   8.466   -9.787  1.00 97.99 245 A 1 
ATOM 1860 O O   . PHE A 1 245 ? 6.215   9.079   -8.960  1.00 97.72 245 A 1 
ATOM 1861 C CB  . PHE A 1 245 ? 7.448   6.068   -9.418  1.00 98.05 245 A 1 
ATOM 1862 C CG  . PHE A 1 245 ? 7.268   4.590   -9.701  1.00 98.16 245 A 1 
ATOM 1863 C CD1 . PHE A 1 245 ? 6.002   4.049   -9.978  1.00 97.22 245 A 1 
ATOM 1864 C CD2 . PHE A 1 245 ? 8.398   3.748   -9.675  1.00 97.34 245 A 1 
ATOM 1865 C CE1 . PHE A 1 245 ? 5.867   2.681   -10.252 1.00 96.99 245 A 1 
ATOM 1866 C CE2 . PHE A 1 245 ? 8.263   2.382   -9.943  1.00 96.77 245 A 1 
ATOM 1867 C CZ  . PHE A 1 245 ? 6.999   1.846   -10.238 1.00 97.23 245 A 1 
ATOM 1868 N N   . LYS A 1 246 ? 7.943   9.015   -10.403 1.00 97.87 246 A 1 
ATOM 1869 C CA  . LYS A 1 246 ? 8.389   10.380  -10.143 1.00 97.70 246 A 1 
ATOM 1870 C C   . LYS A 1 246 ? 7.308   11.396  -10.489 1.00 97.64 246 A 1 
ATOM 1871 O O   . LYS A 1 246 ? 7.034   12.251  -9.658  1.00 96.97 246 A 1 
ATOM 1872 C CB  . LYS A 1 246 ? 9.703   10.642  -10.883 1.00 97.03 246 A 1 
ATOM 1873 C CG  . LYS A 1 246 ? 10.257  12.018  -10.505 1.00 87.22 246 A 1 
ATOM 1874 C CD  . LYS A 1 246 ? 11.597  12.284  -11.190 1.00 86.60 246 A 1 
ATOM 1875 C CE  . LYS A 1 246 ? 12.028  13.697  -10.804 1.00 76.05 246 A 1 
ATOM 1876 N NZ  . LYS A 1 246 ? 13.266  14.099  -11.507 1.00 68.13 246 A 1 
ATOM 1877 N N   . GLU A 1 247 ? 6.675   11.279  -11.658 1.00 97.09 247 A 1 
ATOM 1878 C CA  . GLU A 1 247 ? 5.562   12.162  -12.043 1.00 96.80 247 A 1 
ATOM 1879 C C   . GLU A 1 247 ? 4.424   12.109  -11.023 1.00 97.04 247 A 1 
ATOM 1880 O O   . GLU A 1 247 ? 4.019   13.150  -10.510 1.00 96.30 247 A 1 
ATOM 1881 C CB  . GLU A 1 247 ? 5.045   11.768  -13.430 1.00 95.87 247 A 1 
ATOM 1882 C CG  . GLU A 1 247 ? 3.892   12.678  -13.921 1.00 91.58 247 A 1 
ATOM 1883 C CD  . GLU A 1 247 ? 3.435   12.187  -15.294 1.00 89.05 247 A 1 
ATOM 1884 O OE1 . GLU A 1 247 ? 2.366   11.556  -15.414 1.00 79.14 247 A 1 
ATOM 1885 O OE2 . GLU A 1 247 ? 4.242   12.254  -16.246 1.00 82.44 247 A 1 
ATOM 1886 N N   . ALA A 1 248 ? 3.951   10.911  -10.657 1.00 97.69 248 A 1 
ATOM 1887 C CA  . ALA A 1 248 ? 2.859   10.770  -9.700  1.00 97.62 248 A 1 
ATOM 1888 C C   . ALA A 1 248 ? 3.203   11.386  -8.332  1.00 97.54 248 A 1 
ATOM 1889 O O   . ALA A 1 248 ? 2.378   12.070  -7.728  1.00 96.97 248 A 1 
ATOM 1890 C CB  . ALA A 1 248 ? 2.510   9.282   -9.578  1.00 97.40 248 A 1 
ATOM 1891 N N   . LEU A 1 249 ? 4.433   11.185  -7.841  1.00 97.65 249 A 1 
ATOM 1892 C CA  . LEU A 1 249 ? 4.873   11.740  -6.558  1.00 97.46 249 A 1 
ATOM 1893 C C   . LEU A 1 249 ? 5.149   13.249  -6.619  1.00 96.99 249 A 1 
ATOM 1894 O O   . LEU A 1 249 ? 4.963   13.928  -5.613  1.00 95.75 249 A 1 
ATOM 1895 C CB  . LEU A 1 249 ? 6.113   10.976  -6.075  1.00 97.30 249 A 1 
ATOM 1896 C CG  . LEU A 1 249 ? 5.833   9.521   -5.662  1.00 96.23 249 A 1 
ATOM 1897 C CD1 . LEU A 1 249 ? 7.153   8.795   -5.431  1.00 93.44 249 A 1 
ATOM 1898 C CD2 . LEU A 1 249 ? 5.031   9.438   -4.366  1.00 92.98 249 A 1 
ATOM 1899 N N   . ASP A 1 250 ? 5.592   13.782  -7.755  1.00 97.27 250 A 1 
ATOM 1900 C CA  . ASP A 1 250 ? 5.786   15.223  -7.944  1.00 96.78 250 A 1 
ATOM 1901 C C   . ASP A 1 250 ? 4.443   15.958  -8.013  1.00 96.57 250 A 1 
ATOM 1902 O O   . ASP A 1 250 ? 4.271   16.968  -7.332  1.00 95.29 250 A 1 
ATOM 1903 C CB  . ASP A 1 250 ? 6.669   15.494  -9.186  1.00 96.27 250 A 1 
ATOM 1904 C CG  . ASP A 1 250 ? 8.157   15.148  -8.988  1.00 94.75 250 A 1 
ATOM 1905 O OD1 . ASP A 1 250 ? 8.611   15.039  -7.823  1.00 92.31 250 A 1 
ATOM 1906 O OD2 . ASP A 1 250 ? 8.922   15.038  -9.974  1.00 92.04 250 A 1 
ATOM 1907 N N   . CYS A 1 251 ? 3.469   15.412  -8.744  1.00 96.69 251 A 1 
ATOM 1908 C CA  . CYS A 1 251 ? 2.142   16.010  -8.897  1.00 96.09 251 A 1 
ATOM 1909 C C   . CYS A 1 251 ? 1.240   15.810  -7.671  1.00 95.96 251 A 1 
ATOM 1910 O O   . CYS A 1 251 ? 0.573   16.739  -7.215  1.00 94.04 251 A 1 
ATOM 1911 C CB  . CYS A 1 251 ? 1.481   15.405  -10.144 1.00 95.15 251 A 1 
ATOM 1912 S SG  . CYS A 1 251 ? 2.339   15.918  -11.660 1.00 85.93 251 A 1 
ATOM 1913 N N   . LEU A 1 252 ? 1.203   14.597  -7.109  1.00 95.45 252 A 1 
ATOM 1914 C CA  . LEU A 1 252 ? 0.209   14.208  -6.097  1.00 95.04 252 A 1 
ATOM 1915 C C   . LEU A 1 252 ? 0.776   14.142  -4.674  1.00 94.78 252 A 1 
ATOM 1916 O O   . LEU A 1 252 ? 0.016   14.072  -3.707  1.00 92.48 252 A 1 
ATOM 1917 C CB  . LEU A 1 252 ? -0.430  12.863  -6.494  1.00 94.82 252 A 1 
ATOM 1918 C CG  . LEU A 1 252 ? -0.944  12.757  -7.941  1.00 94.75 252 A 1 
ATOM 1919 C CD1 . LEU A 1 252 ? -1.569  11.377  -8.156  1.00 92.48 252 A 1 
ATOM 1920 C CD2 . LEU A 1 252 ? -1.985  13.824  -8.274  1.00 93.09 252 A 1 
ATOM 1921 N N   . GLY A 1 253 ? 2.107   14.165  -4.511  1.00 91.55 253 A 1 
ATOM 1922 C CA  . GLY A 1 253 ? 2.795   13.827  -3.264  1.00 90.08 253 A 1 
ATOM 1923 C C   . GLY A 1 253 ? 2.307   14.593  -2.039  1.00 92.20 253 A 1 
ATOM 1924 O O   . GLY A 1 253 ? 2.165   14.004  -0.966  1.00 90.42 253 A 1 
ATOM 1925 N N   . SER A 1 254 ? 1.987   15.885  -2.177  1.00 93.69 254 A 1 
ATOM 1926 C CA  . SER A 1 254 ? 1.488   16.709  -1.066  1.00 94.33 254 A 1 
ATOM 1927 C C   . SER A 1 254 ? 0.161   16.212  -0.479  1.00 95.41 254 A 1 
ATOM 1928 O O   . SER A 1 254 ? -0.109  16.469  0.691   1.00 94.25 254 A 1 
ATOM 1929 C CB  . SER A 1 254 ? 1.339   18.163  -1.524  1.00 92.80 254 A 1 
ATOM 1930 O OG  . SER A 1 254 ? 0.392   18.255  -2.574  1.00 87.34 254 A 1 
ATOM 1931 N N   . ARG A 1 255 ? -0.636  15.478  -1.262  1.00 96.96 255 A 1 
ATOM 1932 C CA  . ARG A 1 255 ? -1.957  14.955  -0.879  1.00 97.46 255 A 1 
ATOM 1933 C C   . ARG A 1 255 ? -1.987  13.448  -0.629  1.00 98.10 255 A 1 
ATOM 1934 O O   . ARG A 1 255 ? -3.023  12.943  -0.212  1.00 97.52 255 A 1 
ATOM 1935 C CB  . ARG A 1 255 ? -2.986  15.355  -1.941  1.00 96.57 255 A 1 
ATOM 1936 C CG  . ARG A 1 255 ? -3.183  16.872  -1.992  1.00 93.26 255 A 1 
ATOM 1937 C CD  . ARG A 1 255 ? -4.288  17.201  -2.986  1.00 89.96 255 A 1 
ATOM 1938 N NE  . ARG A 1 255 ? -4.571  18.648  -3.024  1.00 85.83 255 A 1 
ATOM 1939 C CZ  . ARG A 1 255 ? -5.482  19.289  -2.312  1.00 82.05 255 A 1 
ATOM 1940 N NH1 . ARG A 1 255 ? -6.229  18.698  -1.428  1.00 74.06 255 A 1 
ATOM 1941 N NH2 . ARG A 1 255 ? -5.663  20.562  -2.491  1.00 75.40 255 A 1 
ATOM 1942 N N   . ILE A 1 256 ? -0.884  12.720  -0.849  1.00 97.88 256 A 1 
ATOM 1943 C CA  . ILE A 1 256 ? -0.824  11.278  -0.574  1.00 98.00 256 A 1 
ATOM 1944 C C   . ILE A 1 256 ? -0.906  11.039  0.937   1.00 97.87 256 A 1 
ATOM 1945 O O   . ILE A 1 256 ? -0.035  11.481  1.691   1.00 97.39 256 A 1 
ATOM 1946 C CB  . ILE A 1 256 ? 0.413   10.619  -1.220  1.00 97.97 256 A 1 
ATOM 1947 C CG1 . ILE A 1 256 ? 0.282   10.652  -2.758  1.00 97.52 256 A 1 
ATOM 1948 C CG2 . ILE A 1 256 ? 0.580   9.168   -0.730  1.00 97.52 256 A 1 
ATOM 1949 C CD1 . ILE A 1 256 ? 1.545   10.206  -3.508  1.00 96.23 256 A 1 
ATOM 1950 N N   . MET A 1 257 ? -1.941  10.310  1.361   1.00 98.20 257 A 1 
ATOM 1951 C CA  . MET A 1 257 ? -2.227  9.949   2.754   1.00 98.10 257 A 1 
ATOM 1952 C C   . MET A 1 257 ? -1.784  8.523   3.097   1.00 98.06 257 A 1 
ATOM 1953 O O   . MET A 1 257 ? -1.357  8.269   4.217   1.00 97.37 257 A 1 
ATOM 1954 C CB  . MET A 1 257 ? -3.731  10.101  3.022   1.00 97.90 257 A 1 
ATOM 1955 C CG  . MET A 1 257 ? -4.256  11.516  2.764   1.00 96.69 257 A 1 
ATOM 1956 S SD  . MET A 1 257 ? -3.406  12.864  3.644   1.00 94.68 257 A 1 
ATOM 1957 C CE  . MET A 1 257 ? -3.796  12.438  5.358   1.00 85.27 257 A 1 
ATOM 1958 N N   . ALA A 1 258 ? -1.880  7.597   2.132   1.00 98.24 258 A 1 
ATOM 1959 C CA  . ALA A 1 258 ? -1.440  6.207   2.225   1.00 98.33 258 A 1 
ATOM 1960 C C   . ALA A 1 258 ? -1.059  5.690   0.830   1.00 98.39 258 A 1 
ATOM 1961 O O   . ALA A 1 258 ? -1.439  6.287   -0.183  1.00 98.17 258 A 1 
ATOM 1962 C CB  . ALA A 1 258 ? -2.563  5.364   2.848   1.00 98.15 258 A 1 
ATOM 1963 N N   . VAL A 1 259 ? -0.328  4.579   0.778   1.00 98.37 259 A 1 
ATOM 1964 C CA  . VAL A 1 259 ? 0.069   3.914   -0.472  1.00 98.45 259 A 1 
ATOM 1965 C C   . VAL A 1 259 ? -0.383  2.461   -0.429  1.00 98.43 259 A 1 
ATOM 1966 O O   . VAL A 1 259 ? -0.044  1.749   0.514   1.00 98.16 259 A 1 
ATOM 1967 C CB  . VAL A 1 259 ? 1.590   4.013   -0.707  1.00 98.30 259 A 1 
ATOM 1968 C CG1 . VAL A 1 259 ? 1.985   3.443   -2.075  1.00 97.61 259 A 1 
ATOM 1969 C CG2 . VAL A 1 259 ? 2.089   5.463   -0.648  1.00 97.66 259 A 1 
ATOM 1970 N N   . HIS A 1 260 ? -1.116  2.011   -1.444  1.00 98.42 260 A 1 
ATOM 1971 C CA  . HIS A 1 260 ? -1.377  0.592   -1.655  1.00 98.42 260 A 1 
ATOM 1972 C C   . HIS A 1 260 ? -0.202  -0.056  -2.385  1.00 98.43 260 A 1 
ATOM 1973 O O   . HIS A 1 260 ? 0.319   0.473   -3.370  1.00 98.03 260 A 1 
ATOM 1974 C CB  . HIS A 1 260 ? -2.691  0.383   -2.406  1.00 98.15 260 A 1 
ATOM 1975 C CG  . HIS A 1 260 ? -3.931  0.637   -1.588  1.00 97.69 260 A 1 
ATOM 1976 N ND1 . HIS A 1 260 ? -5.201  0.758   -2.114  1.00 91.69 260 A 1 
ATOM 1977 C CD2 . HIS A 1 260 ? -4.060  0.747   -0.230  1.00 92.43 260 A 1 
ATOM 1978 C CE1 . HIS A 1 260 ? -6.058  0.928   -1.098  1.00 93.23 260 A 1 
ATOM 1979 N NE2 . HIS A 1 260 ? -5.406  0.932   0.076   1.00 94.08 260 A 1 
ATOM 1980 N N   . LEU A 1 261 ? 0.238   -1.198  -1.872  1.00 98.32 261 A 1 
ATOM 1981 C CA  . LEU A 1 261 ? 1.356   -1.951  -2.424  1.00 98.18 261 A 1 
ATOM 1982 C C   . LEU A 1 261 ? 0.923   -3.344  -2.865  1.00 98.16 261 A 1 
ATOM 1983 O O   . LEU A 1 261 ? 0.603   -4.211  -2.052  1.00 97.14 261 A 1 
ATOM 1984 C CB  . LEU A 1 261 ? 2.510   -2.034  -1.416  1.00 97.38 261 A 1 
ATOM 1985 C CG  . LEU A 1 261 ? 3.194   -0.711  -1.048  1.00 96.31 261 A 1 
ATOM 1986 C CD1 . LEU A 1 261 ? 4.443   -1.053  -0.235  1.00 94.90 261 A 1 
ATOM 1987 C CD2 . LEU A 1 261 ? 3.640   0.116   -2.252  1.00 94.84 261 A 1 
ATOM 1988 N N   . LYS A 1 262 ? 1.008   -3.562  -4.169  1.00 98.19 262 A 1 
ATOM 1989 C CA  . LYS A 1 262 ? 0.867   -4.844  -4.863  1.00 98.21 262 A 1 
ATOM 1990 C C   . LYS A 1 262 ? 1.823   -4.882  -6.046  1.00 98.41 262 A 1 
ATOM 1991 O O   . LYS A 1 262 ? 2.602   -3.946  -6.243  1.00 98.06 262 A 1 
ATOM 1992 C CB  . LYS A 1 262 ? -0.597  -5.057  -5.261  1.00 97.38 262 A 1 
ATOM 1993 C CG  . LYS A 1 262 ? -1.144  -4.006  -6.230  1.00 97.12 262 A 1 
ATOM 1994 C CD  . LYS A 1 262 ? -2.649  -4.226  -6.404  1.00 96.36 262 A 1 
ATOM 1995 C CE  . LYS A 1 262 ? -3.287  -3.057  -7.135  1.00 94.33 262 A 1 
ATOM 1996 N NZ  . LYS A 1 262 ? -4.583  -2.690  -6.524  1.00 93.21 262 A 1 
ATOM 1997 N N   . ASP A 1 263 ? 1.799   -5.955  -6.814  1.00 98.22 263 A 1 
ATOM 1998 C CA  . ASP A 1 263 ? 2.648   -6.116  -7.998  1.00 98.30 263 A 1 
ATOM 1999 C C   . ASP A 1 263 ? 1.814   -6.340  -9.263  1.00 98.17 263 A 1 
ATOM 2000 O O   . ASP A 1 263 ? 0.598   -6.550  -9.208  1.00 97.09 263 A 1 
ATOM 2001 C CB  . ASP A 1 263 ? 3.659   -7.242  -7.749  1.00 97.96 263 A 1 
ATOM 2002 C CG  . ASP A 1 263 ? 5.053   -6.931  -8.299  1.00 97.75 263 A 1 
ATOM 2003 O OD1 . ASP A 1 263 ? 5.152   -6.357  -9.409  1.00 96.18 263 A 1 
ATOM 2004 O OD2 . ASP A 1 263 ? 6.032   -7.244  -7.589  1.00 95.90 263 A 1 
ATOM 2005 N N   . PHE A 1 264 ? 2.486   -6.295  -10.408 1.00 98.19 264 A 1 
ATOM 2006 C CA  . PHE A 1 264 ? 1.876   -6.579  -11.699 1.00 98.17 264 A 1 
ATOM 2007 C C   . PHE A 1 264 ? 2.835   -7.350  -12.607 1.00 98.11 264 A 1 
ATOM 2008 O O   . PHE A 1 264 ? 4.040   -7.387  -12.382 1.00 97.73 264 A 1 
ATOM 2009 C CB  . PHE A 1 264 ? 1.405   -5.283  -12.366 1.00 98.08 264 A 1 
ATOM 2010 C CG  . PHE A 1 264 ? 2.488   -4.511  -13.092 1.00 98.32 264 A 1 
ATOM 2011 C CD1 . PHE A 1 264 ? 3.434   -3.767  -12.369 1.00 97.83 264 A 1 
ATOM 2012 C CD2 . PHE A 1 264 ? 2.576   -4.569  -14.494 1.00 97.96 264 A 1 
ATOM 2013 C CE1 . PHE A 1 264 ? 4.460   -3.089  -13.042 1.00 97.42 264 A 1 
ATOM 2014 C CE2 . PHE A 1 264 ? 3.600   -3.886  -15.169 1.00 97.40 264 A 1 
ATOM 2015 C CZ  . PHE A 1 264 ? 4.547   -3.146  -14.443 1.00 97.39 264 A 1 
ATOM 2016 N N   . ARG A 1 265 ? 2.283   -7.935  -13.664 1.00 97.67 265 A 1 
ATOM 2017 C CA  . ARG A 1 265 ? 3.051   -8.516  -14.770 1.00 97.41 265 A 1 
ATOM 2018 C C   . ARG A 1 265 ? 2.330   -8.251  -16.084 1.00 97.66 265 A 1 
ATOM 2019 O O   . ARG A 1 265 ? 1.104   -8.323  -16.142 1.00 96.93 265 A 1 
ATOM 2020 C CB  . ARG A 1 265 ? 3.250   -10.017 -14.513 1.00 95.84 265 A 1 
ATOM 2021 C CG  . ARG A 1 265 ? 4.073   -10.692 -15.618 1.00 91.40 265 A 1 
ATOM 2022 C CD  . ARG A 1 265 ? 4.363   -12.159 -15.288 1.00 90.87 265 A 1 
ATOM 2023 N NE  . ARG A 1 265 ? 5.208   -12.275 -14.087 1.00 83.54 265 A 1 
ATOM 2024 C CZ  . ARG A 1 265 ? 5.224   -13.264 -13.224 1.00 78.77 265 A 1 
ATOM 2025 N NH1 . ARG A 1 265 ? 4.507   -14.338 -13.393 1.00 69.19 265 A 1 
ATOM 2026 N NH2 . ARG A 1 265 ? 5.966   -13.177 -12.153 1.00 69.11 265 A 1 
ATOM 2027 N N   . MET A 1 266 ? 3.078   -8.003  -17.141 1.00 97.27 266 A 1 
ATOM 2028 C CA  . MET A 1 266 ? 2.528   -7.993  -18.496 1.00 97.10 266 A 1 
ATOM 2029 C C   . MET A 1 266 ? 2.487   -9.422  -19.048 1.00 96.86 266 A 1 
ATOM 2030 O O   . MET A 1 266 ? 3.504   -10.111 -19.110 1.00 95.93 266 A 1 
ATOM 2031 C CB  . MET A 1 266 ? 3.333   -7.049  -19.399 1.00 96.91 266 A 1 
ATOM 2032 C CG  . MET A 1 266 ? 3.326   -5.597  -18.899 1.00 95.89 266 A 1 
ATOM 2033 S SD  . MET A 1 266 ? 1.699   -4.843  -18.623 1.00 96.15 266 A 1 
ATOM 2034 C CE  . MET A 1 266 ? 1.011   -4.871  -20.292 1.00 90.61 266 A 1 
ATOM 2035 N N   . ARG A 1 267 ? 1.301   -9.886  -19.445 1.00 97.09 267 A 1 
ATOM 2036 C CA  . ARG A 1 267 ? 1.100   -11.182 -20.102 1.00 96.60 267 A 1 
ATOM 2037 C C   . ARG A 1 267 ? 0.262   -10.982 -21.359 1.00 96.81 267 A 1 
ATOM 2038 O O   . ARG A 1 267 ? -0.798  -10.382 -21.302 1.00 94.87 267 A 1 
ATOM 2039 C CB  . ARG A 1 267 ? 0.436   -12.166 -19.126 1.00 95.13 267 A 1 
ATOM 2040 C CG  . ARG A 1 267 ? 0.391   -13.582 -19.718 1.00 88.32 267 A 1 
ATOM 2041 C CD  . ARG A 1 267 ? -0.430  -14.547 -18.874 1.00 84.20 267 A 1 
ATOM 2042 N NE  . ARG A 1 267 ? 0.092   -14.679 -17.505 1.00 75.14 267 A 1 
ATOM 2043 C CZ  . ARG A 1 267 ? 0.466   -15.750 -16.864 1.00 68.15 267 A 1 
ATOM 2044 N NH1 . ARG A 1 267 ? 0.454   -16.933 -17.408 1.00 63.68 267 A 1 
ATOM 2045 N NH2 . ARG A 1 267 ? 0.853   -15.626 -15.634 1.00 59.85 267 A 1 
ATOM 2046 N N   . ASP A 1 268 ? 0.760   -11.453 -22.497 1.00 96.22 268 A 1 
ATOM 2047 C CA  . ASP A 1 268 ? 0.075   -11.347 -23.792 1.00 96.76 268 A 1 
ATOM 2048 C C   . ASP A 1 268 ? -0.396  -9.912  -24.121 1.00 96.99 268 A 1 
ATOM 2049 O O   . ASP A 1 268 ? -1.476  -9.687  -24.661 1.00 95.19 268 A 1 
ATOM 2050 C CB  . ASP A 1 268 ? -1.021  -12.427 -23.891 1.00 96.44 268 A 1 
ATOM 2051 C CG  . ASP A 1 268 ? -0.465  -13.829 -23.619 1.00 94.95 268 A 1 
ATOM 2052 O OD1 . ASP A 1 268 ? 0.645   -14.119 -24.120 1.00 90.42 268 A 1 
ATOM 2053 O OD2 . ASP A 1 268 ? -1.118  -14.589 -22.873 1.00 90.81 268 A 1 
ATOM 2054 N N   . GLY A 1 269 ? 0.425   -8.912  -23.747 1.00 96.40 269 A 1 
ATOM 2055 C CA  . GLY A 1 269 ? 0.129   -7.492  -23.954 1.00 96.23 269 A 1 
ATOM 2056 C C   . GLY A 1 269 ? -0.888  -6.889  -22.979 1.00 96.53 269 A 1 
ATOM 2057 O O   . GLY A 1 269 ? -1.275  -5.739  -23.175 1.00 94.97 269 A 1 
ATOM 2058 N N   . LYS A 1 270 ? -1.297  -7.618  -21.932 1.00 97.49 270 A 1 
ATOM 2059 C CA  . LYS A 1 270 ? -2.237  -7.155  -20.903 1.00 97.40 270 A 1 
ATOM 2060 C C   . LYS A 1 270 ? -1.635  -7.204  -19.504 1.00 97.71 270 A 1 
ATOM 2061 O O   . LYS A 1 270 ? -0.886  -8.121  -19.176 1.00 96.78 270 A 1 
ATOM 2062 C CB  . LYS A 1 270 ? -3.526  -7.981  -20.952 1.00 96.02 270 A 1 
ATOM 2063 C CG  . LYS A 1 270 ? -4.294  -7.759  -22.253 1.00 87.46 270 A 1 
ATOM 2064 C CD  . LYS A 1 270 ? -5.638  -8.478  -22.176 1.00 83.06 270 A 1 
ATOM 2065 C CE  . LYS A 1 270 ? -6.525  -8.019  -23.334 1.00 74.70 270 A 1 
ATOM 2066 N NZ  . LYS A 1 270 ? -7.855  -7.634  -22.815 1.00 64.74 270 A 1 
ATOM 2067 N N   . LYS A 1 271 ? -2.000  -6.239  -18.660 1.00 97.43 271 A 1 
ATOM 2068 C CA  . LYS A 1 271 ? -1.605  -6.167  -17.250 1.00 97.73 271 A 1 
ATOM 2069 C C   . LYS A 1 271 ? -2.405  -7.154  -16.395 1.00 97.66 271 A 1 
ATOM 2070 O O   . LYS A 1 271 ? -3.618  -7.029  -16.266 1.00 97.02 271 A 1 
ATOM 2071 C CB  . LYS A 1 271 ? -1.791  -4.721  -16.761 1.00 97.33 271 A 1 
ATOM 2072 C CG  . LYS A 1 271 ? -1.298  -4.521  -15.314 1.00 97.18 271 A 1 
ATOM 2073 C CD  . LYS A 1 271 ? -1.631  -3.128  -14.762 1.00 96.41 271 A 1 
ATOM 2074 C CE  . LYS A 1 271 ? -3.133  -2.935  -14.542 1.00 93.82 271 A 1 
ATOM 2075 N NZ  . LYS A 1 271 ? -3.441  -1.661  -13.851 1.00 93.80 271 A 1 
ATOM 2076 N N   . GLU A 1 272 ? -1.707  -8.057  -15.709 1.00 97.24 272 A 1 
ATOM 2077 C CA  . GLU A 1 272 ? -2.191  -8.781  -14.523 1.00 96.98 272 A 1 
ATOM 2078 C C   . GLU A 1 272 ? -1.752  -7.986  -13.279 1.00 97.14 272 A 1 
ATOM 2079 O O   . GLU A 1 272 ? -0.572  -7.999  -12.927 1.00 95.70 272 A 1 
ATOM 2080 C CB  . GLU A 1 272 ? -1.614  -10.212 -14.497 1.00 95.75 272 A 1 
ATOM 2081 C CG  . GLU A 1 272 ? -2.108  -11.099 -15.653 1.00 84.35 272 A 1 
ATOM 2082 C CD  . GLU A 1 272 ? -1.479  -12.515 -15.678 1.00 85.91 272 A 1 
ATOM 2083 O OE1 . GLU A 1 272 ? -1.942  -13.367 -16.464 1.00 77.32 272 A 1 
ATOM 2084 O OE2 . GLU A 1 272 ? -0.473  -12.799 -15.000 1.00 81.68 272 A 1 
ATOM 2085 N N   . GLY A 1 273 ? -2.661  -7.212  -12.661 1.00 96.25 273 A 1 
ATOM 2086 C CA  . GLY A 1 273 ? -2.347  -6.202  -11.630 1.00 95.69 273 A 1 
ATOM 2087 C C   . GLY A 1 273 ? -2.723  -6.578  -10.196 1.00 95.86 273 A 1 
ATOM 2088 O O   . GLY A 1 273 ? -2.844  -5.689  -9.353  1.00 93.48 273 A 1 
ATOM 2089 N N   . ASP A 1 274 ? -2.944  -7.862  -9.909  1.00 96.57 274 A 1 
ATOM 2090 C CA  . ASP A 1 274 ? -3.428  -8.414  -8.638  1.00 95.80 274 A 1 
ATOM 2091 C C   . ASP A 1 274 ? -2.414  -9.343  -7.953  1.00 96.14 274 A 1 
ATOM 2092 O O   . ASP A 1 274 ? -2.773  -10.174 -7.117  1.00 93.48 274 A 1 
ATOM 2093 C CB  . ASP A 1 274 ? -4.796  -9.082  -8.871  1.00 93.64 274 A 1 
ATOM 2094 C CG  . ASP A 1 274 ? -4.763  -10.279 -9.834  1.00 86.28 274 A 1 
ATOM 2095 O OD1 . ASP A 1 274 ? -3.844  -10.347 -10.676 1.00 79.37 274 A 1 
ATOM 2096 O OD2 . ASP A 1 274 ? -5.716  -11.089 -9.747  1.00 80.67 274 A 1 
ATOM 2097 N N   . LEU A 1 275 ? -1.126  -9.188  -8.290  1.00 97.07 275 A 1 
ATOM 2098 C CA  . LEU A 1 275 ? -0.050  -10.012 -7.755  1.00 97.43 275 A 1 
ATOM 2099 C C   . LEU A 1 275 ? 0.423   -9.516  -6.374  1.00 97.63 275 A 1 
ATOM 2100 O O   . LEU A 1 275 ? 0.474   -8.313  -6.129  1.00 97.19 275 A 1 
ATOM 2101 C CB  . LEU A 1 275 ? 1.113   -10.070 -8.757  1.00 97.40 275 A 1 
ATOM 2102 C CG  . LEU A 1 275 ? 0.751   -10.612 -10.152 1.00 96.34 275 A 1 
ATOM 2103 C CD1 . LEU A 1 275 ? 2.012   -10.648 -11.015 1.00 93.51 275 A 1 
ATOM 2104 C CD2 . LEU A 1 275 ? 0.169   -12.024 -10.103 1.00 93.12 275 A 1 
ATOM 2105 N N   . PRO A 1 276 ? 0.837   -10.424 -5.465  1.00 97.34 276 A 1 
ATOM 2106 C CA  . PRO A 1 276 ? 1.488   -10.036 -4.220  1.00 97.21 276 A 1 
ATOM 2107 C C   . PRO A 1 276 ? 2.775   -9.245  -4.473  1.00 97.58 276 A 1 
ATOM 2108 O O   . PRO A 1 276 ? 3.554   -9.582  -5.368  1.00 97.11 276 A 1 
ATOM 2109 C CB  . PRO A 1 276 ? 1.775   -11.342 -3.473  1.00 96.17 276 A 1 
ATOM 2110 C CG  . PRO A 1 276 ? 0.788   -12.337 -4.079  1.00 94.11 276 A 1 
ATOM 2111 C CD  . PRO A 1 276 ? 0.664   -11.865 -5.525  1.00 96.56 276 A 1 
ATOM 2112 N N   . ALA A 1 277 ? 3.046   -8.233  -3.632  1.00 97.58 277 A 1 
ATOM 2113 C CA  . ALA A 1 277 ? 4.239   -7.400  -3.747  1.00 97.66 277 A 1 
ATOM 2114 C C   . ALA A 1 277 ? 5.538   -8.231  -3.799  1.00 97.47 277 A 1 
ATOM 2115 O O   . ALA A 1 277 ? 5.753   -9.118  -2.972  1.00 96.33 277 A 1 
ATOM 2116 C CB  . ALA A 1 277 ? 4.250   -6.400  -2.582  1.00 97.43 277 A 1 
ATOM 2117 N N   . GLY A 1 278 ? 6.420   -7.914  -4.752  1.00 97.24 278 A 1 
ATOM 2118 C CA  . GLY A 1 278 ? 7.703   -8.589  -4.968  1.00 96.80 278 A 1 
ATOM 2119 C C   . GLY A 1 278 ? 7.636   -9.852  -5.834  1.00 96.89 278 A 1 
ATOM 2120 O O   . GLY A 1 278 ? 8.650   -10.533 -5.968  1.00 95.06 278 A 1 
ATOM 2121 N N   . THR A 1 279 ? 6.475   -10.187 -6.417  1.00 97.18 279 A 1 
ATOM 2122 C CA  . THR A 1 279 ? 6.301   -11.387 -7.262  1.00 96.78 279 A 1 
ATOM 2123 C C   . THR A 1 279 ? 6.098   -11.093 -8.754  1.00 96.96 279 A 1 
ATOM 2124 O O   . THR A 1 279 ? 5.979   -12.027 -9.555  1.00 95.41 279 A 1 
ATOM 2125 C CB  . THR A 1 279 ? 5.169   -12.287 -6.749  1.00 96.04 279 A 1 
ATOM 2126 O OG1 . THR A 1 279 ? 3.903   -11.707 -6.923  1.00 94.58 279 A 1 
ATOM 2127 C CG2 . THR A 1 279 ? 5.317   -12.654 -5.271  1.00 93.23 279 A 1 
ATOM 2128 N N   . GLY A 1 280 ? 6.060   -9.818  -9.132  1.00 96.98 280 A 1 
ATOM 2129 C CA  . GLY A 1 280 ? 5.839   -9.348  -10.492 1.00 97.28 280 A 1 
ATOM 2130 C C   . GLY A 1 280 ? 7.027   -8.583  -11.077 1.00 97.56 280 A 1 
ATOM 2131 O O   . GLY A 1 280 ? 8.185   -8.931  -10.848 1.00 96.38 280 A 1 
ATOM 2132 N N   . GLU A 1 281 ? 6.720   -7.547  -11.850 1.00 97.48 281 A 1 
ATOM 2133 C CA  . GLU A 1 281 ? 7.662   -6.751  -12.653 1.00 97.43 281 A 1 
ATOM 2134 C C   . GLU A 1 281 ? 7.789   -5.298  -12.166 1.00 97.85 281 A 1 
ATOM 2135 O O   . GLU A 1 281 ? 8.415   -4.467  -12.833 1.00 96.84 281 A 1 
ATOM 2136 C CB  . GLU A 1 281 ? 7.224   -6.796  -14.128 1.00 96.03 281 A 1 
ATOM 2137 C CG  . GLU A 1 281 ? 7.342   -8.201  -14.732 1.00 93.11 281 A 1 
ATOM 2138 C CD  . GLU A 1 281 ? 6.723   -8.324  -16.133 1.00 93.45 281 A 1 
ATOM 2139 O OE1 . GLU A 1 281 ? 6.735   -9.465  -16.657 1.00 85.95 281 A 1 
ATOM 2140 O OE2 . GLU A 1 281 ? 6.172   -7.334  -16.659 1.00 88.51 281 A 1 
ATOM 2141 N N   . LEU A 1 282 ? 7.193   -4.959  -11.006 1.00 98.27 282 A 1 
ATOM 2142 C CA  . LEU A 1 282 ? 7.287   -3.613  -10.445 1.00 98.36 282 A 1 
ATOM 2143 C C   . LEU A 1 282 ? 8.732   -3.313  -10.019 1.00 98.35 282 A 1 
ATOM 2144 O O   . LEU A 1 282 ? 9.371   -4.112  -9.325  1.00 97.92 282 A 1 
ATOM 2145 C CB  . LEU A 1 282 ? 6.304   -3.468  -9.270  1.00 98.19 282 A 1 
ATOM 2146 C CG  . LEU A 1 282 ? 6.051   -2.005  -8.848  1.00 97.31 282 A 1 
ATOM 2147 C CD1 . LEU A 1 282 ? 5.157   -1.273  -9.852  1.00 95.73 282 A 1 
ATOM 2148 C CD2 . LEU A 1 282 ? 5.332   -1.956  -7.504  1.00 95.80 282 A 1 
ATOM 2149 N N   . ASP A 1 283 ? 9.245   -2.126  -10.379 1.00 98.21 283 A 1 
ATOM 2150 C CA  . ASP A 1 283 ? 10.565  -1.658  -9.936  1.00 98.20 283 A 1 
ATOM 2151 C C   . ASP A 1 283 ? 10.497  -1.184  -8.475  1.00 98.29 283 A 1 
ATOM 2152 O O   . ASP A 1 283 ? 10.404  0.006   -8.154  1.00 97.94 283 A 1 
ATOM 2153 C CB  . ASP A 1 283 ? 11.138  -0.603  -10.897 1.00 97.74 283 A 1 
ATOM 2154 C CG  . ASP A 1 283 ? 12.603  -0.237  -10.596 1.00 96.69 283 A 1 
ATOM 2155 O OD1 . ASP A 1 283 ? 13.100  -0.514  -9.474  1.00 94.82 283 A 1 
ATOM 2156 O OD2 . ASP A 1 283 ? 13.247  0.371   -11.480 1.00 93.44 283 A 1 
ATOM 2157 N N   . TRP A 1 284 ? 10.525  -2.162  -7.573  1.00 98.29 284 A 1 
ATOM 2158 C CA  . TRP A 1 284 ? 10.444  -1.956  -6.128  1.00 98.32 284 A 1 
ATOM 2159 C C   . TRP A 1 284 ? 11.559  -1.074  -5.589  1.00 98.11 284 A 1 
ATOM 2160 O O   . TRP A 1 284 ? 11.319  -0.281  -4.681  1.00 97.68 284 A 1 
ATOM 2161 C CB  . TRP A 1 284 ? 10.467  -3.317  -5.421  1.00 98.29 284 A 1 
ATOM 2162 C CG  . TRP A 1 284 ? 9.177   -4.046  -5.547  1.00 98.28 284 A 1 
ATOM 2163 C CD1 . TRP A 1 284 ? 8.902   -5.051  -6.402  1.00 97.47 284 A 1 
ATOM 2164 C CD2 . TRP A 1 284 ? 7.926   -3.733  -4.881  1.00 98.05 284 A 1 
ATOM 2165 N NE1 . TRP A 1 284 ? 7.568   -5.368  -6.328  1.00 97.10 284 A 1 
ATOM 2166 C CE2 . TRP A 1 284 ? 6.909   -4.562  -5.429  1.00 97.60 284 A 1 
ATOM 2167 C CE3 . TRP A 1 284 ? 7.538   -2.788  -3.910  1.00 97.27 284 A 1 
ATOM 2168 C CZ2 . TRP A 1 284 ? 5.565   -4.425  -5.064  1.00 96.74 284 A 1 
ATOM 2169 C CZ3 . TRP A 1 284 ? 6.196   -2.656  -3.518  1.00 96.22 284 A 1 
ATOM 2170 C CH2 . TRP A 1 284 ? 5.205   -3.460  -4.106  1.00 95.80 284 A 1 
ATOM 2171 N N   . PHE A 1 285 ? 12.776  -1.174  -6.141  1.00 97.63 285 A 1 
ATOM 2172 C CA  . PHE A 1 285 ? 13.896  -0.365  -5.679  1.00 97.22 285 A 1 
ATOM 2173 C C   . PHE A 1 285 ? 13.631  1.122   -5.942  1.00 97.02 285 A 1 
ATOM 2174 O O   . PHE A 1 285 ? 13.805  1.947   -5.044  1.00 96.46 285 A 1 
ATOM 2175 C CB  . PHE A 1 285 ? 15.197  -0.841  -6.345  1.00 96.42 285 A 1 
ATOM 2176 C CG  . PHE A 1 285 ? 16.427  -0.097  -5.855  1.00 95.05 285 A 1 
ATOM 2177 C CD1 . PHE A 1 285 ? 16.790  1.134   -6.432  1.00 92.90 285 A 1 
ATOM 2178 C CD2 . PHE A 1 285 ? 17.180  -0.609  -4.779  1.00 92.74 285 A 1 
ATOM 2179 C CE1 . PHE A 1 285 ? 17.884  1.860   -5.923  1.00 90.73 285 A 1 
ATOM 2180 C CE2 . PHE A 1 285 ? 18.273  0.113   -4.272  1.00 90.53 285 A 1 
ATOM 2181 C CZ  . PHE A 1 285 ? 18.619  1.357   -4.839  1.00 90.55 285 A 1 
ATOM 2182 N N   . ARG A 1 286 ? 13.181  1.471   -7.147  1.00 97.58 286 A 1 
ATOM 2183 C CA  . ARG A 1 286 ? 12.901  2.861   -7.524  1.00 97.57 286 A 1 
ATOM 2184 C C   . ARG A 1 286 ? 11.674  3.405   -6.812  1.00 97.63 286 A 1 
ATOM 2185 O O   . ARG A 1 286 ? 11.743  4.507   -6.270  1.00 97.07 286 A 1 
ATOM 2186 C CB  . ARG A 1 286 ? 12.749  2.981   -9.045  1.00 97.31 286 A 1 
ATOM 2187 C CG  . ARG A 1 286 ? 14.026  2.634   -9.818  1.00 92.55 286 A 1 
ATOM 2188 C CD  . ARG A 1 286 ? 15.186  3.562   -9.469  1.00 89.41 286 A 1 
ATOM 2189 N NE  . ARG A 1 286 ? 16.381  3.225   -10.261 1.00 82.79 286 A 1 
ATOM 2190 C CZ  . ARG A 1 286 ? 17.356  4.065   -10.552 1.00 74.91 286 A 1 
ATOM 2191 N NH1 . ARG A 1 286 ? 17.373  5.293   -10.119 1.00 66.39 286 A 1 
ATOM 2192 N NH2 . ARG A 1 286 ? 18.345  3.686   -11.301 1.00 68.51 286 A 1 
ATOM 2193 N N   . LEU A 1 287 ? 10.589  2.633   -6.737  1.00 97.77 287 A 1 
ATOM 2194 C CA  . LEU A 1 287 ? 9.375   3.042   -6.030  1.00 97.93 287 A 1 
ATOM 2195 C C   . LEU A 1 287 ? 9.661   3.313   -4.549  1.00 97.64 287 A 1 
ATOM 2196 O O   . LEU A 1 287 ? 9.386   4.411   -4.066  1.00 97.34 287 A 1 
ATOM 2197 C CB  . LEU A 1 287 ? 8.290   1.963   -6.207  1.00 98.11 287 A 1 
ATOM 2198 C CG  . LEU A 1 287 ? 6.995   2.266   -5.424  1.00 97.87 287 A 1 
ATOM 2199 C CD1 . LEU A 1 287 ? 6.324   3.564   -5.879  1.00 97.34 287 A 1 
ATOM 2200 C CD2 . LEU A 1 287 ? 6.006   1.123   -5.591  1.00 97.33 287 A 1 
ATOM 2201 N N   . LEU A 1 288 ? 10.239  2.349   -3.834  1.00 97.43 288 A 1 
ATOM 2202 C CA  . LEU A 1 288 ? 10.470  2.473   -2.395  1.00 96.88 288 A 1 
ATOM 2203 C C   . LEU A 1 288 ? 11.479  3.583   -2.084  1.00 96.34 288 A 1 
ATOM 2204 O O   . LEU A 1 288 ? 11.264  4.350   -1.151  1.00 95.73 288 A 1 
ATOM 2205 C CB  . LEU A 1 288 ? 10.899  1.111   -1.821  1.00 96.52 288 A 1 
ATOM 2206 C CG  . LEU A 1 288 ? 10.985  1.087   -0.281  1.00 94.75 288 A 1 
ATOM 2207 C CD1 . LEU A 1 288 ? 9.628   1.350   0.378   1.00 92.72 288 A 1 
ATOM 2208 C CD2 . LEU A 1 288 ? 11.469  -0.283  0.184   1.00 92.75 288 A 1 
ATOM 2209 N N   . LYS A 1 289 ? 12.535  3.734   -2.900  1.00 96.37 289 A 1 
ATOM 2210 C CA  . LYS A 1 289 ? 13.483  4.850   -2.776  1.00 95.69 289 A 1 
ATOM 2211 C C   . LYS A 1 289 ? 12.770  6.204   -2.860  1.00 95.27 289 A 1 
ATOM 2212 O O   . LYS A 1 289 ? 12.949  7.040   -1.977  1.00 94.52 289 A 1 
ATOM 2213 C CB  . LYS A 1 289 ? 14.586  4.715   -3.841  1.00 95.06 289 A 1 
ATOM 2214 C CG  . LYS A 1 289 ? 15.604  5.859   -3.731  1.00 92.94 289 A 1 
ATOM 2215 C CD  . LYS A 1 289 ? 16.682  5.796   -4.818  1.00 89.46 289 A 1 
ATOM 2216 C CE  . LYS A 1 289 ? 17.494  7.082   -4.674  1.00 81.70 289 A 1 
ATOM 2217 N NZ  . LYS A 1 289 ? 18.503  7.276   -5.739  1.00 74.30 289 A 1 
ATOM 2218 N N   . LEU A 1 290 ? 11.943  6.407   -3.885  1.00 95.85 290 A 1 
ATOM 2219 C CA  . LEU A 1 290 ? 11.203  7.660   -4.070  1.00 95.70 290 A 1 
ATOM 2220 C C   . LEU A 1 290 ? 10.212  7.918   -2.927  1.00 95.57 290 A 1 
ATOM 2221 O O   . LEU A 1 290 ? 10.105  9.052   -2.462  1.00 95.21 290 A 1 
ATOM 2222 C CB  . LEU A 1 290 ? 10.468  7.621   -5.418  1.00 96.03 290 A 1 
ATOM 2223 C CG  . LEU A 1 290 ? 11.371  7.800   -6.650  1.00 94.91 290 A 1 
ATOM 2224 C CD1 . LEU A 1 290 ? 10.566  7.481   -7.911  1.00 93.56 290 A 1 
ATOM 2225 C CD2 . LEU A 1 290 ? 11.890  9.236   -6.771  1.00 93.74 290 A 1 
ATOM 2226 N N   . LEU A 1 291 ? 9.519   6.885   -2.432  1.00 96.23 291 A 1 
ATOM 2227 C CA  . LEU A 1 291 ? 8.611   7.007   -1.287  1.00 95.99 291 A 1 
ATOM 2228 C C   . LEU A 1 291 ? 9.362   7.389   -0.007  1.00 95.33 291 A 1 
ATOM 2229 O O   . LEU A 1 291 ? 8.948   8.317   0.683   1.00 95.00 291 A 1 
ATOM 2230 C CB  . LEU A 1 291 ? 7.824   5.696   -1.097  1.00 96.60 291 A 1 
ATOM 2231 C CG  . LEU A 1 291 ? 6.754   5.445   -2.174  1.00 96.58 291 A 1 
ATOM 2232 C CD1 . LEU A 1 291 ? 6.201   4.026   -2.031  1.00 96.14 291 A 1 
ATOM 2233 C CD2 . LEU A 1 291 ? 5.581   6.424   -2.061  1.00 96.15 291 A 1 
ATOM 2234 N N   . MET A 1 292 ? 10.502  6.751   0.281   1.00 94.62 292 A 1 
ATOM 2235 C CA  . MET A 1 292 ? 11.348  7.093   1.435   1.00 93.21 292 A 1 
ATOM 2236 C C   . MET A 1 292 ? 11.890  8.529   1.364   1.00 92.32 292 A 1 
ATOM 2237 O O   . MET A 1 292 ? 12.058  9.173   2.398   1.00 90.94 292 A 1 
ATOM 2238 C CB  . MET A 1 292 ? 12.522  6.109   1.528   1.00 92.42 292 A 1 
ATOM 2239 C CG  . MET A 1 292 ? 12.092  4.700   1.955   1.00 90.91 292 A 1 
ATOM 2240 S SD  . MET A 1 292 ? 13.415  3.464   1.873   1.00 89.51 292 A 1 
ATOM 2241 C CE  . MET A 1 292 ? 14.490  4.048   3.211   1.00 82.57 292 A 1 
ATOM 2242 N N   . GLU A 1 293 ? 12.165  9.043   0.158   1.00 92.72 293 A 1 
ATOM 2243 C CA  . GLU A 1 293 ? 12.672  10.406  -0.047  1.00 91.99 293 A 1 
ATOM 2244 C C   . GLU A 1 293 ? 11.561  11.465  0.012   1.00 92.44 293 A 1 
ATOM 2245 O O   . GLU A 1 293 ? 11.747  12.514  0.624   1.00 91.47 293 A 1 
ATOM 2246 C CB  . GLU A 1 293 ? 13.419  10.482  -1.392  1.00 90.53 293 A 1 
ATOM 2247 C CG  . GLU A 1 293 ? 14.786  9.774   -1.343  1.00 81.83 293 A 1 
ATOM 2248 C CD  . GLU A 1 293 ? 15.524  9.728   -2.694  1.00 80.81 293 A 1 
ATOM 2249 O OE1 . GLU A 1 293 ? 16.692  9.252   -2.699  1.00 72.55 293 A 1 
ATOM 2250 O OE2 . GLU A 1 293 ? 14.953  10.137  -3.729  1.00 74.63 293 A 1 
ATOM 2251 N N   . LYS A 1 294 ? 10.407  11.212  -0.620  1.00 93.90 294 A 1 
ATOM 2252 C CA  . LYS A 1 294 ? 9.350   12.220  -0.813  1.00 94.01 294 A 1 
ATOM 2253 C C   . LYS A 1 294 ? 8.197   12.119  0.181   1.00 94.35 294 A 1 
ATOM 2254 O O   . LYS A 1 294 ? 7.515   13.116  0.421   1.00 93.44 294 A 1 
ATOM 2255 C CB  . LYS A 1 294 ? 8.822   12.131  -2.252  1.00 94.39 294 A 1 
ATOM 2256 C CG  . LYS A 1 294 ? 9.873   12.552  -3.289  1.00 93.26 294 A 1 
ATOM 2257 C CD  . LYS A 1 294 ? 9.296   12.412  -4.705  1.00 89.34 294 A 1 
ATOM 2258 C CE  . LYS A 1 294 ? 10.233  12.956  -5.781  1.00 85.66 294 A 1 
ATOM 2259 N NZ  . LYS A 1 294 ? 10.220  14.447  -5.808  1.00 76.94 294 A 1 
ATOM 2260 N N   . LYS A 1 295 ? 7.948   10.929  0.753   1.00 94.89 295 A 1 
ATOM 2261 C CA  . LYS A 1 295 ? 6.862   10.644  1.701   1.00 95.16 295 A 1 
ATOM 2262 C C   . LYS A 1 295 ? 7.355   9.796   2.883   1.00 95.12 295 A 1 
ATOM 2263 O O   . LYS A 1 295 ? 6.833   8.703   3.113   1.00 93.94 295 A 1 
ATOM 2264 C CB  . LYS A 1 295 ? 5.676   9.978   0.961   1.00 95.06 295 A 1 
ATOM 2265 C CG  . LYS A 1 295 ? 4.997   10.873  -0.086  1.00 92.87 295 A 1 
ATOM 2266 C CD  . LYS A 1 295 ? 4.335   12.136  0.477   1.00 92.66 295 A 1 
ATOM 2267 C CE  . LYS A 1 295 ? 3.213   11.810  1.475   1.00 90.91 295 A 1 
ATOM 2268 N NZ  . LYS A 1 295 ? 2.412   13.001  1.813   1.00 88.78 295 A 1 
ATOM 2269 N N   . PRO A 1 296 ? 8.360   10.267  3.648   1.00 94.39 296 A 1 
ATOM 2270 C CA  . PRO A 1 296 ? 8.886   9.509   4.776   1.00 93.39 296 A 1 
ATOM 2271 C C   . PRO A 1 296 ? 7.786   9.238   5.807   1.00 93.68 296 A 1 
ATOM 2272 O O   . PRO A 1 296 ? 7.051   10.149  6.199   1.00 92.97 296 A 1 
ATOM 2273 C CB  . PRO A 1 296 ? 10.015  10.368  5.349   1.00 91.46 296 A 1 
ATOM 2274 C CG  . PRO A 1 296 ? 9.616   11.795  4.957   1.00 89.70 296 A 1 
ATOM 2275 C CD  . PRO A 1 296 ? 8.960   11.589  3.597   1.00 92.75 296 A 1 
ATOM 2276 N N   . GLY A 1 297 ? 7.673   7.989   6.253   1.00 92.87 297 A 1 
ATOM 2277 C CA  . GLY A 1 297 ? 6.700   7.564   7.254   1.00 93.02 297 A 1 
ATOM 2278 C C   . GLY A 1 297 ? 5.256   7.415   6.757   1.00 94.45 297 A 1 
ATOM 2279 O O   . GLY A 1 297 ? 4.365   7.232   7.585   1.00 93.81 297 A 1 
ATOM 2280 N N   . VAL A 1 298 ? 5.000   7.481   5.445   1.00 95.80 298 A 1 
ATOM 2281 C CA  . VAL A 1 298 ? 3.679   7.156   4.883   1.00 96.51 298 A 1 
ATOM 2282 C C   . VAL A 1 298 ? 3.344   5.680   5.133   1.00 96.74 298 A 1 
ATOM 2283 O O   . VAL A 1 298 ? 4.220   4.815   5.048   1.00 96.60 298 A 1 
ATOM 2284 C CB  . VAL A 1 298 ? 3.586   7.537   3.390   1.00 96.62 298 A 1 
ATOM 2285 C CG1 . VAL A 1 298 ? 4.436   6.660   2.462   1.00 96.03 298 A 1 
ATOM 2286 C CG2 . VAL A 1 298 ? 2.139   7.520   2.893   1.00 95.73 298 A 1 
ATOM 2287 N N   . ASP A 1 299 ? 2.077   5.380   5.449   1.00 97.24 299 A 1 
ATOM 2288 C CA  . ASP A 1 299 ? 1.624   4.004   5.639   1.00 97.72 299 A 1 
ATOM 2289 C C   . ASP A 1 299 ? 1.557   3.272   4.288   1.00 98.03 299 A 1 
ATOM 2290 O O   . ASP A 1 299 ? 0.831   3.664   3.368   1.00 97.87 299 A 1 
ATOM 2291 C CB  . ASP A 1 299 ? 0.291   3.970   6.397   1.00 97.54 299 A 1 
ATOM 2292 C CG  . ASP A 1 299 ? 0.441   4.418   7.862   1.00 96.78 299 A 1 
ATOM 2293 O OD1 . ASP A 1 299 ? 1.033   3.664   8.673   1.00 93.87 299 A 1 
ATOM 2294 O OD2 . ASP A 1 299 ? -0.028  5.525   8.201   1.00 93.57 299 A 1 
ATOM 2295 N N   . LEU A 1 300 ? 2.335   2.191   4.179   1.00 97.98 300 A 1 
ATOM 2296 C CA  . LEU A 1 300 ? 2.459   1.311   3.022   1.00 98.01 300 A 1 
ATOM 2297 C C   . LEU A 1 300 ? 1.575   0.078   3.242   1.00 98.09 300 A 1 
ATOM 2298 O O   . LEU A 1 300 ? 1.970   -0.868  3.927   1.00 97.70 300 A 1 
ATOM 2299 C CB  . LEU A 1 300 ? 3.938   0.929   2.828   1.00 97.72 300 A 1 
ATOM 2300 C CG  . LEU A 1 300 ? 4.930   2.096   2.656   1.00 96.99 300 A 1 
ATOM 2301 C CD1 . LEU A 1 300 ? 6.327   1.535   2.386   1.00 96.04 300 A 1 
ATOM 2302 C CD2 . LEU A 1 300 ? 4.562   3.021   1.500   1.00 95.82 300 A 1 
ATOM 2303 N N   . LEU A 1 301 ? 0.369   0.082   2.685   1.00 98.32 301 A 1 
ATOM 2304 C CA  . LEU A 1 301 ? -0.675  -0.909  2.932   1.00 98.35 301 A 1 
ATOM 2305 C C   . LEU A 1 301 ? -0.583  -2.048  1.909   1.00 98.25 301 A 1 
ATOM 2306 O O   . LEU A 1 301 ? -0.768  -1.831  0.714   1.00 97.80 301 A 1 
ATOM 2307 C CB  . LEU A 1 301 ? -2.048  -0.218  2.902   1.00 98.23 301 A 1 
ATOM 2308 C CG  . LEU A 1 301 ? -2.210  0.930   3.919   1.00 97.85 301 A 1 
ATOM 2309 C CD1 . LEU A 1 301 ? -3.530  1.651   3.678   1.00 97.22 301 A 1 
ATOM 2310 C CD2 . LEU A 1 301 ? -2.195  0.430   5.364   1.00 96.98 301 A 1 
ATOM 2311 N N   . LEU A 1 302 ? -0.311  -3.268  2.378   1.00 98.15 302 A 1 
ATOM 2312 C CA  . LEU A 1 302 ? -0.184  -4.430  1.503   1.00 98.01 302 A 1 
ATOM 2313 C C   . LEU A 1 302 ? -1.551  -4.892  0.990   1.00 97.54 302 A 1 
ATOM 2314 O O   . LEU A 1 302 ? -2.428  -5.264  1.774   1.00 96.23 302 A 1 
ATOM 2315 C CB  . LEU A 1 302 ? 0.556   -5.576  2.214   1.00 97.74 302 A 1 
ATOM 2316 C CG  . LEU A 1 302 ? 1.970   -5.242  2.714   1.00 96.64 302 A 1 
ATOM 2317 C CD1 . LEU A 1 302 ? 2.659   -6.521  3.195   1.00 95.23 302 A 1 
ATOM 2318 C CD2 . LEU A 1 302 ? 2.851   -4.618  1.632   1.00 95.05 302 A 1 
ATOM 2319 N N   . GLU A 1 303 ? -1.688  -4.936  -0.334  1.00 96.80 303 A 1 
ATOM 2320 C CA  . GLU A 1 303 ? -2.796  -5.562  -1.050  1.00 95.81 303 A 1 
ATOM 2321 C C   . GLU A 1 303 ? -2.399  -6.924  -1.627  1.00 94.22 303 A 1 
ATOM 2322 O O   . GLU A 1 303 ? -1.217  -7.239  -1.746  1.00 88.46 303 A 1 
ATOM 2323 C CB  . GLU A 1 303 ? -3.288  -4.666  -2.181  1.00 94.46 303 A 1 
ATOM 2324 C CG  . GLU A 1 303 ? -3.855  -3.323  -1.726  1.00 89.73 303 A 1 
ATOM 2325 C CD  . GLU A 1 303 ? -4.962  -2.866  -2.667  1.00 90.54 303 A 1 
ATOM 2326 O OE1 . GLU A 1 303 ? -5.959  -2.333  -2.128  1.00 81.96 303 A 1 
ATOM 2327 O OE2 . GLU A 1 303 ? -4.933  -3.253  -3.854  1.00 83.69 303 A 1 
ATOM 2328 N N   . ASN A 1 304 ? -3.399  -7.740  -2.002  1.00 94.84 304 A 1 
ATOM 2329 C CA  . ASN A 1 304 ? -3.192  -9.058  -2.612  1.00 94.37 304 A 1 
ATOM 2330 C C   . ASN A 1 304 ? -2.205  -9.931  -1.817  1.00 94.41 304 A 1 
ATOM 2331 O O   . ASN A 1 304 ? -1.459  -10.744 -2.354  1.00 90.29 304 A 1 
ATOM 2332 C CB  . ASN A 1 304 ? -2.844  -8.875  -4.100  1.00 92.51 304 A 1 
ATOM 2333 C CG  . ASN A 1 304 ? -3.947  -8.124  -4.823  1.00 89.06 304 A 1 
ATOM 2334 O OD1 . ASN A 1 304 ? -3.954  -6.910  -4.907  1.00 77.75 304 A 1 
ATOM 2335 N ND2 . ASN A 1 304 ? -4.959  -8.817  -5.284  1.00 78.55 304 A 1 
ATOM 2336 N N   . SER A 1 305 ? -2.203  -9.737  -0.488  1.00 95.03 305 A 1 
ATOM 2337 C CA  . SER A 1 305 ? -1.406  -10.480 0.478   1.00 94.49 305 A 1 
ATOM 2338 C C   . SER A 1 305 ? -2.326  -11.203 1.458   1.00 93.93 305 A 1 
ATOM 2339 O O   . SER A 1 305 ? -3.534  -10.991 1.485   1.00 88.25 305 A 1 
ATOM 2340 C CB  . SER A 1 305 ? -0.414  -9.532  1.163   1.00 92.81 305 A 1 
ATOM 2341 O OG  . SER A 1 305 ? -1.049  -8.696  2.110   1.00 88.46 305 A 1 
ATOM 2342 N N   . GLY A 1 306 ? -1.766  -12.107 2.261   1.00 95.10 306 A 1 
ATOM 2343 C CA  . GLY A 1 306 ? -2.530  -12.845 3.257   1.00 95.31 306 A 1 
ATOM 2344 C C   . GLY A 1 306 ? -1.618  -13.630 4.193   1.00 96.48 306 A 1 
ATOM 2345 O O   . GLY A 1 306 ? -0.394  -13.476 4.132   1.00 95.42 306 A 1 
ATOM 2346 N N   . PRO A 1 307 ? -2.180  -14.508 5.050   1.00 96.40 307 A 1 
ATOM 2347 C CA  . PRO A 1 307 ? -1.406  -15.245 6.054   1.00 96.10 307 A 1 
ATOM 2348 C C   . PRO A 1 307 ? -0.205  -16.027 5.503   1.00 95.99 307 A 1 
ATOM 2349 O O   . PRO A 1 307 ? 0.814   -16.139 6.186   1.00 94.27 307 A 1 
ATOM 2350 C CB  . PRO A 1 307 ? -2.425  -16.172 6.721   1.00 95.47 307 A 1 
ATOM 2351 C CG  . PRO A 1 307 ? -3.735  -15.390 6.604   1.00 95.14 307 A 1 
ATOM 2352 C CD  . PRO A 1 307 ? -3.611  -14.726 5.241   1.00 96.61 307 A 1 
ATOM 2353 N N   . SER A 1 308 ? -0.296  -16.544 4.272   1.00 96.24 308 A 1 
ATOM 2354 C CA  . SER A 1 308 ? 0.768   -17.321 3.621   1.00 95.77 308 A 1 
ATOM 2355 C C   . SER A 1 308 ? 1.886   -16.466 3.012   1.00 96.16 308 A 1 
ATOM 2356 O O   . SER A 1 308 ? 3.009   -16.947 2.892   1.00 94.42 308 A 1 
ATOM 2357 C CB  . SER A 1 308 ? 0.157   -18.207 2.530   1.00 94.71 308 A 1 
ATOM 2358 O OG  . SER A 1 308 ? -0.614  -17.424 1.635   1.00 89.22 308 A 1 
ATOM 2359 N N   . THR A 1 309 ? 1.619   -15.220 2.627   1.00 96.24 309 A 1 
ATOM 2360 C CA  . THR A 1 309 ? 2.551   -14.359 1.875   1.00 96.49 309 A 1 
ATOM 2361 C C   . THR A 1 309 ? 3.024   -13.141 2.666   1.00 97.09 309 A 1 
ATOM 2362 O O   . THR A 1 309 ? 4.161   -12.701 2.487   1.00 96.63 309 A 1 
ATOM 2363 C CB  . THR A 1 309 ? 1.920   -13.899 0.552   1.00 95.80 309 A 1 
ATOM 2364 O OG1 . THR A 1 309 ? 0.685   -13.267 0.801   1.00 93.90 309 A 1 
ATOM 2365 C CG2 . THR A 1 309 ? 1.635   -15.067 -0.394  1.00 92.78 309 A 1 
ATOM 2366 N N   . GLY A 1 310 ? 2.214   -12.617 3.593   1.00 96.62 310 A 1 
ATOM 2367 C CA  . GLY A 1 310 ? 2.449   -11.343 4.277   1.00 96.90 310 A 1 
ATOM 2368 C C   . GLY A 1 310 ? 3.816   -11.231 4.960   1.00 97.29 310 A 1 
ATOM 2369 O O   . GLY A 1 310 ? 4.518   -10.244 4.760   1.00 96.97 310 A 1 
ATOM 2370 N N   . ARG A 1 311 ? 4.262   -12.257 5.692   1.00 97.23 311 A 1 
ATOM 2371 C CA  . ARG A 1 311 ? 5.586   -12.236 6.357   1.00 97.03 311 A 1 
ATOM 2372 C C   . ARG A 1 311 ? 6.746   -12.116 5.369   1.00 96.98 311 A 1 
ATOM 2373 O O   . ARG A 1 311 ? 7.703   -11.395 5.648   1.00 96.21 311 A 1 
ATOM 2374 C CB  . ARG A 1 311 ? 5.794   -13.489 7.219   1.00 96.18 311 A 1 
ATOM 2375 C CG  . ARG A 1 311 ? 4.903   -13.503 8.464   1.00 87.62 311 A 1 
ATOM 2376 C CD  . ARG A 1 311 ? 5.255   -14.679 9.375   1.00 87.66 311 A 1 
ATOM 2377 N NE  . ARG A 1 311 ? 4.297   -14.809 10.488  1.00 82.66 311 A 1 
ATOM 2378 C CZ  . ARG A 1 311 ? 4.276   -14.107 11.614  1.00 76.19 311 A 1 
ATOM 2379 N NH1 . ARG A 1 311 ? 5.187   -13.229 11.916  1.00 65.77 311 A 1 
ATOM 2380 N NH2 . ARG A 1 311 ? 3.305   -14.266 12.462  1.00 69.51 311 A 1 
ATOM 2381 N N   . GLY A 1 312 ? 6.662   -12.824 4.246   1.00 97.34 312 A 1 
ATOM 2382 C CA  . GLY A 1 312 ? 7.677   -12.770 3.191   1.00 97.21 312 A 1 
ATOM 2383 C C   . GLY A 1 312 ? 7.761   -11.382 2.565   1.00 97.41 312 A 1 
ATOM 2384 O O   . GLY A 1 312 ? 8.850   -10.825 2.456   1.00 96.81 312 A 1 
ATOM 2385 N N   . ILE A 1 313 ? 6.615   -10.774 2.259   1.00 97.56 313 A 1 
ATOM 2386 C CA  . ILE A 1 313 ? 6.536   -9.425  1.676   1.00 97.54 313 A 1 
ATOM 2387 C C   . ILE A 1 313 ? 7.081   -8.366  2.642   1.00 97.27 313 A 1 
ATOM 2388 O O   . ILE A 1 313 ? 7.879   -7.518  2.249   1.00 96.88 313 A 1 
ATOM 2389 C CB  . ILE A 1 313 ? 5.084   -9.107  1.266   1.00 97.64 313 A 1 
ATOM 2390 C CG1 . ILE A 1 313 ? 4.572   -10.105 0.201   1.00 96.88 313 A 1 
ATOM 2391 C CG2 . ILE A 1 313 ? 4.996   -7.673  0.723   1.00 97.00 313 A 1 
ATOM 2392 C CD1 . ILE A 1 313 ? 3.055   -10.054 0.005   1.00 94.92 313 A 1 
ATOM 2393 N N   . ILE A 1 314 ? 6.707   -8.429  3.928   1.00 96.97 314 A 1 
ATOM 2394 C CA  . ILE A 1 314 ? 7.209   -7.503  4.958   1.00 96.25 314 A 1 
ATOM 2395 C C   . ILE A 1 314 ? 8.734   -7.590  5.061   1.00 95.34 314 A 1 
ATOM 2396 O O   . ILE A 1 314 ? 9.416   -6.563  5.105   1.00 94.56 314 A 1 
ATOM 2397 C CB  . ILE A 1 314 ? 6.536   -7.811  6.314   1.00 96.30 314 A 1 
ATOM 2398 C CG1 . ILE A 1 314 ? 5.033   -7.455  6.265   1.00 95.85 314 A 1 
ATOM 2399 C CG2 . ILE A 1 314 ? 7.208   -7.051  7.474   1.00 95.85 314 A 1 
ATOM 2400 C CD1 . ILE A 1 314 ? 4.218   -8.161  7.351   1.00 94.38 314 A 1 
ATOM 2401 N N   . THR A 1 315 ? 9.280   -8.814  5.079   1.00 94.97 315 A 1 
ATOM 2402 C CA  . THR A 1 315 ? 10.731  -9.039  5.115   1.00 94.15 315 A 1 
ATOM 2403 C C   . THR A 1 315 ? 11.402  -8.449  3.877   1.00 93.76 315 A 1 
ATOM 2404 O O   . THR A 1 315 ? 12.344  -7.666  4.013   1.00 93.29 315 A 1 
ATOM 2405 C CB  . THR A 1 315 ? 11.059  -10.535 5.242   1.00 93.89 315 A 1 
ATOM 2406 O OG1 . THR A 1 315 ? 10.440  -11.056 6.399   1.00 90.72 315 A 1 
ATOM 2407 C CG2 . THR A 1 315 ? 12.559  -10.797 5.368   1.00 90.54 315 A 1 
ATOM 2408 N N   . PHE A 1 316 ? 10.876  -8.742  2.689   1.00 95.35 316 A 1 
ATOM 2409 C CA  . PHE A 1 316 ? 11.360  -8.204  1.417   1.00 95.66 316 A 1 
ATOM 2410 C C   . PHE A 1 316 ? 11.434  -6.667  1.421   1.00 95.64 316 A 1 
ATOM 2411 O O   . PHE A 1 316 ? 12.486  -6.105  1.108   1.00 95.38 316 A 1 
ATOM 2412 C CB  . PHE A 1 316 ? 10.451  -8.722  0.291   1.00 96.27 316 A 1 
ATOM 2413 C CG  . PHE A 1 316 ? 10.555  -7.938  -0.999  1.00 96.69 316 A 1 
ATOM 2414 C CD1 . PHE A 1 316 ? 9.512   -7.068  -1.383  1.00 95.77 316 A 1 
ATOM 2415 C CD2 . PHE A 1 316 ? 11.707  -8.045  -1.796  1.00 96.14 316 A 1 
ATOM 2416 C CE1 . PHE A 1 316 ? 9.624   -6.317  -2.562  1.00 95.92 316 A 1 
ATOM 2417 C CE2 . PHE A 1 316 ? 11.818  -7.289  -2.975  1.00 95.94 316 A 1 
ATOM 2418 C CZ  . PHE A 1 316 ? 10.776  -6.427  -3.360  1.00 96.46 316 A 1 
ATOM 2419 N N   . LEU A 1 317 ? 10.363  -5.972  1.837   1.00 96.24 317 A 1 
ATOM 2420 C CA  . LEU A 1 317 ? 10.325  -4.506  1.866   1.00 95.78 317 A 1 
ATOM 2421 C C   . LEU A 1 317 ? 11.323  -3.917  2.869   1.00 95.02 317 A 1 
ATOM 2422 O O   . LEU A 1 317 ? 12.023  -2.955  2.545   1.00 94.80 317 A 1 
ATOM 2423 C CB  . LEU A 1 317 ? 8.902   -4.028  2.191   1.00 96.37 317 A 1 
ATOM 2424 C CG  . LEU A 1 317 ? 7.866   -4.267  1.079   1.00 96.16 317 A 1 
ATOM 2425 C CD1 . LEU A 1 317 ? 6.486   -3.873  1.601   1.00 95.67 317 A 1 
ATOM 2426 C CD2 . LEU A 1 317 ? 8.154   -3.444  -0.177  1.00 95.53 317 A 1 
ATOM 2427 N N   . ARG A 1 318 ? 11.445  -4.505  4.065   1.00 93.58 318 A 1 
ATOM 2428 C CA  . ARG A 1 318 ? 12.414  -4.047  5.078   1.00 92.21 318 A 1 
ATOM 2429 C C   . ARG A 1 318 ? 13.859  -4.249  4.616   1.00 91.91 318 A 1 
ATOM 2430 O O   . ARG A 1 318 ? 14.675  -3.341  4.766   1.00 91.26 318 A 1 
ATOM 2431 C CB  . ARG A 1 318 ? 12.162  -4.742  6.427   1.00 91.96 318 A 1 
ATOM 2432 C CG  . ARG A 1 318 ? 10.874  -4.259  7.122   1.00 89.85 318 A 1 
ATOM 2433 C CD  . ARG A 1 318 ? 10.713  -4.922  8.493   1.00 87.02 318 A 1 
ATOM 2434 N NE  . ARG A 1 318 ? 9.420   -4.614  9.141   1.00 84.99 318 A 1 
ATOM 2435 C CZ  . ARG A 1 318 ? 9.092   -3.595  9.928   1.00 81.88 318 A 1 
ATOM 2436 N NH1 . ARG A 1 318 ? 9.917   -2.664  10.267  1.00 76.36 318 A 1 
ATOM 2437 N NH2 . ARG A 1 318 ? 7.889   -3.490  10.396  1.00 78.70 318 A 1 
ATOM 2438 N N   . GLU A 1 319 ? 14.176  -5.397  4.020   1.00 90.60 319 A 1 
ATOM 2439 C CA  . GLU A 1 319 ? 15.511  -5.651  3.462   1.00 90.40 319 A 1 
ATOM 2440 C C   . GLU A 1 319 ? 15.839  -4.715  2.296   1.00 90.82 319 A 1 
ATOM 2441 O O   . GLU A 1 319 ? 16.975  -4.254  2.166   1.00 90.41 319 A 1 
ATOM 2442 C CB  . GLU A 1 319 ? 15.609  -7.093  2.957   1.00 90.79 319 A 1 
ATOM 2443 C CG  . GLU A 1 319 ? 15.678  -8.131  4.081   1.00 89.68 319 A 1 
ATOM 2444 C CD  . GLU A 1 319 ? 15.809  -9.564  3.535   1.00 88.20 319 A 1 
ATOM 2445 O OE1 . GLU A 1 319 ? 15.867  -10.490 4.372   1.00 82.97 319 A 1 
ATOM 2446 O OE2 . GLU A 1 319 ? 15.922  -9.723  2.294   1.00 83.80 319 A 1 
ATOM 2447 N N   . LEU A 1 320 ? 14.864  -4.415  1.453   1.00 92.77 320 A 1 
ATOM 2448 C CA  . LEU A 1 320 ? 15.029  -3.476  0.353   1.00 93.23 320 A 1 
ATOM 2449 C C   . LEU A 1 320 ? 15.282  -2.052  0.862   1.00 92.87 320 A 1 
ATOM 2450 O O   . LEU A 1 320 ? 16.177  -1.381  0.351   1.00 92.43 320 A 1 
ATOM 2451 C CB  . LEU A 1 320 ? 13.799  -3.564  -0.558  1.00 94.23 320 A 1 
ATOM 2452 C CG  . LEU A 1 320 ? 13.912  -2.694  -1.819  1.00 93.45 320 A 1 
ATOM 2453 C CD1 . LEU A 1 320 ? 15.094  -3.102  -2.694  1.00 92.14 320 A 1 
ATOM 2454 C CD2 . LEU A 1 320 ? 12.633  -2.836  -2.635  1.00 92.25 320 A 1 
ATOM 2455 N N   . ALA A 1 321 ? 14.569  -1.613  1.906   1.00 92.27 321 A 1 
ATOM 2456 C CA  . ALA A 1 321 ? 14.790  -0.316  2.542   1.00 91.07 321 A 1 
ATOM 2457 C C   . ALA A 1 321 ? 16.218  -0.175  3.092   1.00 90.19 321 A 1 
ATOM 2458 O O   . ALA A 1 321 ? 16.873  0.836   2.839   1.00 89.30 321 A 1 
ATOM 2459 C CB  . ALA A 1 321 ? 13.744  -0.129  3.640   1.00 91.08 321 A 1 
ATOM 2460 N N   . VAL A 1 322 ? 16.744  -1.212  3.756   1.00 90.02 322 A 1 
ATOM 2461 C CA  . VAL A 1 322 ? 18.145  -1.242  4.219   1.00 88.53 322 A 1 
ATOM 2462 C C   . VAL A 1 322 ? 19.110  -1.105  3.037   1.00 88.41 322 A 1 
ATOM 2463 O O   . VAL A 1 322 ? 20.000  -0.258  3.070   1.00 87.66 322 A 1 
ATOM 2464 C CB  . VAL A 1 322 ? 18.437  -2.514  5.034   1.00 86.88 322 A 1 
ATOM 2465 C CG1 . VAL A 1 322 ? 19.924  -2.650  5.392   1.00 84.47 322 A 1 
ATOM 2466 C CG2 . VAL A 1 322 ? 17.657  -2.517  6.352   1.00 84.75 322 A 1 
ATOM 2467 N N   . LYS A 1 323 ? 18.909  -1.854  1.944   1.00 89.23 323 A 1 
ATOM 2468 C CA  . LYS A 1 323 ? 19.754  -1.762  0.735   1.00 89.70 323 A 1 
ATOM 2469 C C   . LYS A 1 323 ? 19.745  -0.366  0.106   1.00 90.17 323 A 1 
ATOM 2470 O O   . LYS A 1 323 ? 20.769  0.071   -0.417  1.00 89.43 323 A 1 
ATOM 2471 C CB  . LYS A 1 323 ? 19.297  -2.790  -0.308  1.00 90.65 323 A 1 
ATOM 2472 C CG  . LYS A 1 323 ? 19.636  -4.234  0.083   1.00 85.37 323 A 1 
ATOM 2473 C CD  . LYS A 1 323 ? 18.943  -5.219  -0.865  1.00 82.83 323 A 1 
ATOM 2474 C CE  . LYS A 1 323 ? 19.175  -6.655  -0.388  1.00 77.21 323 A 1 
ATOM 2475 N NZ  . LYS A 1 323 ? 18.321  -7.631  -1.114  1.00 70.27 323 A 1 
ATOM 2476 N N   . ILE A 1 324 ? 18.607  0.328   0.133   1.00 90.41 324 A 1 
ATOM 2477 C CA  . ILE A 1 324 ? 18.483  1.703   -0.369  1.00 90.21 324 A 1 
ATOM 2478 C C   . ILE A 1 324 ? 19.315  2.664   0.485   1.00 89.06 324 A 1 
ATOM 2479 O O   . ILE A 1 324 ? 20.056  3.476   -0.070  1.00 87.67 324 A 1 
ATOM 2480 C CB  . ILE A 1 324 ? 16.994  2.116   -0.436  1.00 91.44 324 A 1 
ATOM 2481 C CG1 . ILE A 1 324 ? 16.284  1.346   -1.572  1.00 91.29 324 A 1 
ATOM 2482 C CG2 . ILE A 1 324 ? 16.832  3.632   -0.652  1.00 91.37 324 A 1 
ATOM 2483 C CD1 . ILE A 1 324 ? 14.759  1.347   -1.451  1.00 90.67 324 A 1 
ATOM 2484 N N   . ILE A 1 325 ? 19.244  2.547   1.821   1.00 88.77 325 A 1 
ATOM 2485 C CA  . ILE A 1 325 ? 20.017  3.372   2.760   1.00 87.15 325 A 1 
ATOM 2486 C C   . ILE A 1 325 ? 21.518  3.113   2.592   1.00 86.51 325 A 1 
ATOM 2487 O O   . ILE A 1 325 ? 22.285  4.059   2.409   1.00 85.42 325 A 1 
ATOM 2488 C CB  . ILE A 1 325 ? 19.543  3.125   4.211   1.00 86.19 325 A 1 
ATOM 2489 C CG1 . ILE A 1 325 ? 18.101  3.649   4.386   1.00 83.91 325 A 1 
ATOM 2490 C CG2 . ILE A 1 325 ? 20.479  3.809   5.225   1.00 83.80 325 A 1 
ATOM 2491 C CD1 . ILE A 1 325 ? 17.430  3.159   5.670   1.00 77.84 325 A 1 
ATOM 2492 N N   . ASP A 1 326 ? 21.940  1.846   2.563   1.00 85.88 326 A 1 
ATOM 2493 C CA  . ASP A 1 326 ? 23.341  1.454   2.360   1.00 84.77 326 A 1 
ATOM 2494 C C   . ASP A 1 326 ? 23.930  2.024   1.071   1.00 85.41 326 A 1 
ATOM 2495 O O   . ASP A 1 326 ? 25.081  2.462   1.037   1.00 84.94 326 A 1 
ATOM 2496 C CB  . ASP A 1 326 ? 23.443  -0.078  2.253   1.00 82.18 326 A 1 
ATOM 2497 C CG  . ASP A 1 326 ? 23.451  -0.823  3.578   1.00 75.19 326 A 1 
ATOM 2498 O OD1 . ASP A 1 326 ? 23.700  -0.168  4.607   1.00 73.05 326 A 1 
ATOM 2499 O OD2 . ASP A 1 326 ? 23.364  -2.070  3.501   1.00 71.27 326 A 1 
ATOM 2500 N N   . LYS A 1 327 ? 23.152  1.997   -0.014  1.00 84.28 327 A 1 
ATOM 2501 C CA  . LYS A 1 327 ? 23.581  2.547   -1.298  1.00 84.47 327 A 1 
ATOM 2502 C C   . LYS A 1 327 ? 23.738  4.063   -1.224  1.00 83.77 327 A 1 
ATOM 2503 O O   . LYS A 1 327 ? 24.760  4.576   -1.672  1.00 82.70 327 A 1 
ATOM 2504 C CB  . LYS A 1 327 ? 22.621  2.103   -2.403  1.00 85.51 327 A 1 
ATOM 2505 C CG  . LYS A 1 327 ? 23.142  2.565   -3.768  1.00 80.68 327 A 1 
ATOM 2506 C CD  . LYS A 1 327 ? 22.294  2.019   -4.916  1.00 77.57 327 A 1 
ATOM 2507 C CE  . LYS A 1 327 ? 22.874  2.587   -6.208  1.00 72.98 327 A 1 
ATOM 2508 N NZ  . LYS A 1 327 ? 22.154  2.111   -7.406  1.00 63.63 327 A 1 
ATOM 2509 N N   . LYS A 1 328 ? 22.790  4.759   -0.602  1.00 86.13 328 A 1 
ATOM 2510 C CA  . LYS A 1 328 ? 22.853  6.213   -0.405  1.00 83.82 328 A 1 
ATOM 2511 C C   . LYS A 1 328 ? 24.074  6.624   0.421   1.00 83.15 328 A 1 
ATOM 2512 O O   . LYS A 1 328 ? 24.753  7.576   0.052   1.00 80.78 328 A 1 
ATOM 2513 C CB  . LYS A 1 328 ? 21.538  6.677   0.233   1.00 81.60 328 A 1 
ATOM 2514 C CG  . LYS A 1 328 ? 21.456  8.200   0.351   1.00 74.50 328 A 1 
ATOM 2515 C CD  . LYS A 1 328 ? 20.094  8.621   0.905   1.00 72.46 328 A 1 
ATOM 2516 C CE  . LYS A 1 328 ? 20.016  10.142  0.997   1.00 66.36 328 A 1 
ATOM 2517 N NZ  . LYS A 1 328 ? 18.661  10.586  1.420   1.00 60.48 328 A 1 
ATOM 2518 N N   . ASN A 1 329 ? 24.395  5.885   1.488   1.00 83.12 329 A 1 
ATOM 2519 C CA  . ASN A 1 329 ? 25.549  6.162   2.348   1.00 81.11 329 A 1 
ATOM 2520 C C   . ASN A 1 329 ? 26.902  5.922   1.656   1.00 80.78 329 A 1 
ATOM 2521 O O   . ASN A 1 329 ? 27.893  6.522   2.047   1.00 77.00 329 A 1 
ATOM 2522 C CB  . ASN A 1 329 ? 25.435  5.298   3.619   1.00 77.57 329 A 1 
ATOM 2523 C CG  . ASN A 1 329 ? 24.313  5.729   4.545   1.00 72.68 329 A 1 
ATOM 2524 O OD1 . ASN A 1 329 ? 23.803  6.836   4.487   1.00 68.88 329 A 1 
ATOM 2525 N ND2 . ASN A 1 329 ? 23.913  4.875   5.459   1.00 66.98 329 A 1 
ATOM 2526 N N   . LYS A 1 330 ? 26.965  5.057   0.633   1.00 81.23 330 A 1 
ATOM 2527 C CA  . LYS A 1 330 ? 28.181  4.833   -0.174  1.00 82.46 330 A 1 
ATOM 2528 C C   . LYS A 1 330 ? 28.395  5.891   -1.258  1.00 82.22 330 A 1 
ATOM 2529 O O   . LYS A 1 330 ? 29.494  5.965   -1.801  1.00 78.34 330 A 1 
ATOM 2530 C CB  . LYS A 1 330 ? 28.119  3.451   -0.821  1.00 81.86 330 A 1 
ATOM 2531 C CG  . LYS A 1 330 ? 28.323  2.331   0.198   1.00 80.19 330 A 1 
ATOM 2532 C CD  . LYS A 1 330 ? 28.071  0.981   -0.475  1.00 76.55 330 A 1 
ATOM 2533 C CE  . LYS A 1 330 ? 28.155  -0.118  0.581   1.00 73.01 330 A 1 
ATOM 2534 N NZ  . LYS A 1 330 ? 27.732  -1.424  0.028   1.00 66.08 330 A 1 
ATOM 2535 N N   . GLU A 1 331 ? 27.351  6.621   -1.623  1.00 83.02 331 A 1 
ATOM 2536 C CA  . GLU A 1 331 ? 27.380  7.688   -2.629  1.00 83.77 331 A 1 
ATOM 2537 C C   . GLU A 1 331 ? 27.698  9.068   -2.016  1.00 81.60 331 A 1 
ATOM 2538 O O   . GLU A 1 331 ? 27.989  9.995   -2.769  1.00 75.61 331 A 1 
ATOM 2539 C CB  . GLU A 1 331 ? 26.040  7.693   -3.395  1.00 82.95 331 A 1 
ATOM 2540 C CG  . GLU A 1 331 ? 25.861  6.476   -4.332  1.00 79.41 331 A 1 
ATOM 2541 C CD  . GLU A 1 331 ? 24.451  6.332   -4.964  1.00 77.23 331 A 1 
ATOM 2542 O OE1 . GLU A 1 331 ? 24.244  5.342   -5.720  1.00 70.73 331 A 1 
ATOM 2543 O OE2 . GLU A 1 331 ? 23.550  7.151   -4.687  1.00 74.59 331 A 1 
ATOM 2544 N N   . LEU A 1 332 ? 27.651  9.186   -0.677  1.00 84.05 332 A 1 
ATOM 2545 C CA  . LEU A 1 332 ? 28.042  10.365  0.112   1.00 81.30 332 A 1 
ATOM 2546 C C   . LEU A 1 332 ? 29.505  10.266  0.570   1.00 74.75 332 A 1 
ATOM 2547 O O   . LEU A 1 332 ? 30.158  11.331  0.610   1.00 66.48 332 A 1 
ATOM 2548 C CB  . LEU A 1 332 ? 27.114  10.480  1.343   1.00 75.51 332 A 1 
ATOM 2549 C CG  . LEU A 1 332 ? 25.662  10.887  1.045   1.00 68.89 332 A 1 
ATOM 2550 C CD1 . LEU A 1 332 ? 24.815  10.723  2.318   1.00 67.45 332 A 1 
ATOM 2551 C CD2 . LEU A 1 332 ? 25.570  12.345  0.601   1.00 67.83 332 A 1 
ATOM 2552 O OXT . LEU A 1 332 ? 29.925  9.141   0.928   1.00 64.55 332 A 1 
#
