# 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_if12063
#
_entry.id if12063
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LYS 2   
1 n ASN 3   
1 n GLN 4   
1 n GLN 5   
1 n GLU 6   
1 n GLU 7   
1 n ARG 8   
1 n GLY 9   
1 n ARG 10  
1 n ARG 11  
1 n ILE 12  
1 n PHE 13  
1 n ASN 14  
1 n GLY 15  
1 n ASP 16  
1 n LEU 17  
1 n CYS 18  
1 n ALA 19  
1 n GLN 20  
1 n ARG 21  
1 n MET 22  
1 n SER 23  
1 n LYS 24  
1 n SER 25  
1 n VAL 26  
1 n LYS 27  
1 n ASN 28  
1 n GLN 29  
1 n GLN 30  
1 n GLU 31  
1 n GLU 32  
1 n ARG 33  
1 n GLY 34  
1 n ARG 35  
1 n PRO 36  
1 n ILE 37  
1 n PHE 38  
1 n ASN 39  
1 n GLY 40  
1 n ASP 41  
1 n LEU 42  
1 n CYS 43  
1 n ALA 44  
1 n GLN 45  
1 n ARG 46  
1 n MET 47  
1 n SER 48  
1 n ASN 49  
1 n ILE 50  
1 n GLY 51  
1 n GLU 52  
1 n LYS 53  
1 n MET 54  
1 n GLU 55  
1 n LEU 56  
1 n TRP 57  
1 n PHE 58  
1 n SER 59  
1 n GLU 60  
1 n MET 61  
1 n HIS 62  
1 n THR 63  
1 n PRO 64  
1 n HIS 65  
1 n VAL 66  
1 n LYS 67  
1 n LEU 68  
1 n SER 69  
1 n ILE 70  
1 n GLN 71  
1 n VAL 72  
1 n SER 73  
1 n ARG 74  
1 n GLN 75  
1 n LEU 76  
1 n THR 77  
1 n HIS 78  
1 n VAL 79  
1 n GLN 80  
1 n SER 81  
1 n LYS 82  
1 n PHE 83  
1 n GLN 84  
1 n ARG 85  
1 n VAL 86  
1 n GLU 87  
1 n VAL 88  
1 n PHE 89  
1 n GLU 90  
1 n SER 91  
1 n PRO 92  
1 n GLU 93  
1 n PHE 94  
1 n GLY 95  
1 n ARG 96  
1 n PHE 97  
1 n LEU 98  
1 n VAL 99  
1 n LEU 100 
1 n ASP 101 
1 n GLY 102 
1 n PHE 103 
1 n MET 104 
1 n MET 105 
1 n LEU 106 
1 n SER 107 
1 n GLU 108 
1 n LYS 109 
1 n ASP 110 
1 n GLU 111 
1 n PHE 112 
1 n ILE 113 
1 n TYR 114 
1 n HIS 115 
1 n GLU 116 
1 n MET 117 
1 n ILE 118 
1 n THR 119 
1 n HIS 120 
1 n VAL 121 
1 n PRO 122 
1 n MET 123 
1 n ALA 124 
1 n VAL 125 
1 n HIS 126 
1 n PRO 127 
1 n ARG 128 
1 n ALA 129 
1 n GLU 130 
1 n ASN 131 
1 n ILE 132 
1 n LEU 133 
1 n VAL 134 
1 n ILE 135 
1 n GLY 136 
1 n ALA 137 
1 n GLY 138 
1 n ASP 139 
1 n GLY 140 
1 n GLY 141 
1 n ALA 142 
1 n VAL 143 
1 n ARG 144 
1 n GLU 145 
1 n LEU 146 
1 n ALA 147 
1 n LYS 148 
1 n TYR 149 
1 n GLU 150 
1 n GLN 151 
1 n ILE 152 
1 n LYS 153 
1 n LYS 154 
1 n ILE 155 
1 n ASP 156 
1 n VAL 157 
1 n ALA 158 
1 n GLU 159 
1 n ILE 160 
1 n ASP 161 
1 n ALA 162 
1 n GLU 163 
1 n VAL 164 
1 n VAL 165 
1 n ARG 166 
1 n VAL 167 
1 n CYS 168 
1 n LYS 169 
1 n GLU 170 
1 n PHE 171 
1 n PHE 172 
1 n THR 173 
1 n THR 174 
1 n THR 175 
1 n ALA 176 
1 n CYS 177 
1 n GLY 178 
1 n PHE 179 
1 n ASP 180 
1 n ASP 181 
1 n PRO 182 
1 n ARG 183 
1 n VAL 184 
1 n GLU 185 
1 n ILE 186 
1 n PHE 187 
1 n TYR 188 
1 n GLU 189 
1 n ASP 190 
1 n GLY 191 
1 n LEU 192 
1 n ARG 193 
1 n PHE 194 
1 n VAL 195 
1 n ARG 196 
1 n GLY 197 
1 n ARG 198 
1 n GLU 199 
1 n ASN 200 
1 n VAL 201 
1 n TYR 202 
1 n ASP 203 
1 n VAL 204 
1 n ILE 205 
1 n ILE 206 
1 n VAL 207 
1 n ASP 208 
1 n SER 209 
1 n THR 210 
1 n ASP 211 
1 n PRO 212 
1 n PHE 213 
1 n GLY 214 
1 n PRO 215 
1 n GLY 216 
1 n GLU 217 
1 n GLY 218 
1 n LEU 219 
1 n PHE 220 
1 n SER 221 
1 n MET 222 
1 n GLU 223 
1 n PHE 224 
1 n TYR 225 
1 n GLY 226 
1 n ASN 227 
1 n CYS 228 
1 n PHE 229 
1 n ARG 230 
1 n ALA 231 
1 n LEU 232 
1 n LYS 233 
1 n SER 234 
1 n ASP 235 
1 n GLY 236 
1 n ILE 237 
1 n LEU 238 
1 n ILE 239 
1 n ASN 240 
1 n GLN 241 
1 n HIS 242 
1 n GLU 243 
1 n SER 244 
1 n PRO 245 
1 n PHE 246 
1 n TYR 247 
1 n GLU 248 
1 n LYS 249 
1 n ASP 250 
1 n ALA 251 
1 n GLN 252 
1 n ILE 253 
1 n VAL 254 
1 n ARG 255 
1 n ARG 256 
1 n VAL 257 
1 n HIS 258 
1 n LYS 259 
1 n ARG 260 
1 n ILE 261 
1 n VAL 262 
1 n GLN 263 
1 n SER 264 
1 n PHE 265 
1 n GLU 266 
1 n THR 267 
1 n SER 268 
1 n ARG 269 
1 n VAL 270 
1 n TYR 271 
1 n GLN 272 
1 n ALA 273 
1 n HIS 274 
1 n ILE 275 
1 n PRO 276 
1 n THR 277 
1 n TYR 278 
1 n PRO 279 
1 n SER 280 
1 n GLY 281 
1 n HIS 282 
1 n TRP 283 
1 n LEU 284 
1 n PHE 285 
1 n GLY 286 
1 n PHE 287 
1 n ALA 288 
1 n SER 289 
1 n LYS 290 
1 n GLY 291 
1 n LEU 292 
1 n HIS 293 
1 n PRO 294 
1 n VAL 295 
1 n ARG 296 
1 n ASP 297 
1 n LEU 298 
1 n ASN 299 
1 n ALA 300 
1 n GLU 301 
1 n LYS 302 
1 n TRP 303 
1 n ASN 304 
1 n ALA 305 
1 n LEU 306 
1 n GLY 307 
1 n VAL 308 
1 n ALA 309 
1 n THR 310 
1 n LYS 311 
1 n TYR 312 
1 n TYR 313 
1 n ASN 314 
1 n THR 315 
1 n ASN 316 
1 n LEU 317 
1 n HIS 318 
1 n ARG 319 
1 n GLY 320 
1 n ALA 321 
1 n PHE 322 
1 n CYS 323 
1 n LEU 324 
1 n PRO 325 
1 n THR 326 
1 n TYR 327 
1 n VAL 328 
1 n GLN 329 
1 n GLY 330 
1 n MET 331 
1 n LEU 332 
1 n SER 333 
1 n ALA 334 
1 n VAL 335 
1 n GLU 336 
#
_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 @ 2025-11-15 04:35:43)"
_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 80.85
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n GLU . 336 A 336 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -16.156 34.383  2.952   1.00 20.85 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -16.753 33.056  3.225   1.00 21.85 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -15.819 32.349  4.206   1.00 22.30 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -14.924 31.633  3.806   1.00 18.26 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -17.000 32.262  1.925   1.00 20.49 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -17.729 30.958  2.188   1.00 17.43 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -17.848 33.095  0.940   1.00 20.13 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? -15.940 32.708  5.485   1.00 22.10 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? -15.297 32.065  6.643   1.00 26.90 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? -16.414 31.297  7.343   1.00 25.88 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? -17.330 31.957  7.807   1.00 23.53 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? -14.731 33.122  7.619   1.00 26.97 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? -13.343 33.682  7.301   1.00 24.60 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? -12.928 34.701  8.382   1.00 23.21 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? -11.478 35.169  8.205   1.00 23.08 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? -11.080 36.145  9.251   1.00 19.12 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -16.383 29.964  7.312   1.00 22.66 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -17.055 29.028  8.231   1.00 28.73 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -17.075 27.649  7.561   1.00 27.67 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -17.930 27.407  6.720   1.00 25.50 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -18.506 29.433  8.605   1.00 27.88 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -18.583 30.265  9.876   1.00 23.41 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -17.592 30.539  10.534  1.00 22.23 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -19.759 30.681  10.271  1.00 24.70 3   A 1 
ATOM 25   N N   . GLN A 1 4   ? -16.107 26.776  7.902   1.00 19.85 4   A 1 
ATOM 26   C CA  . GLN A 1 4   ? -16.204 25.311  7.742   1.00 23.93 4   A 1 
ATOM 27   C C   . GLN A 1 4   ? -14.970 24.580  8.325   1.00 22.74 4   A 1 
ATOM 28   O O   . GLN A 1 4   ? -14.543 23.571  7.800   1.00 21.43 4   A 1 
ATOM 29   C CB  . GLN A 1 4   ? -16.510 24.891  6.287   1.00 23.78 4   A 1 
ATOM 30   C CG  . GLN A 1 4   ? -17.964 24.386  6.166   1.00 21.52 4   A 1 
ATOM 31   C CD  . GLN A 1 4   ? -18.377 24.054  4.741   1.00 20.39 4   A 1 
ATOM 32   O OE1 . GLN A 1 4   ? -17.582 23.821  3.850   1.00 20.43 4   A 1 
ATOM 33   N NE2 . GLN A 1 4   ? -19.659 23.988  4.471   1.00 20.96 4   A 1 
ATOM 34   N N   . GLN A 1 5   ? -14.398 25.084  9.427   1.00 21.39 5   A 1 
ATOM 35   C CA  . GLN A 1 5   ? -13.188 24.491  10.026  1.00 24.55 5   A 1 
ATOM 36   C C   . GLN A 1 5   ? -13.357 23.999  11.482  1.00 23.65 5   A 1 
ATOM 37   O O   . GLN A 1 5   ? -12.359 23.768  12.140  1.00 22.65 5   A 1 
ATOM 38   C CB  . GLN A 1 5   ? -11.982 25.434  9.821   1.00 24.66 5   A 1 
ATOM 39   C CG  . GLN A 1 5   ? -10.951 24.816  8.854   1.00 22.43 5   A 1 
ATOM 40   C CD  . GLN A 1 5   ? -9.724  25.690  8.625   1.00 20.80 5   A 1 
ATOM 41   O OE1 . GLN A 1 5   ? -9.654  26.846  9.006   1.00 21.83 5   A 1 
ATOM 42   N NE2 . GLN A 1 5   ? -8.708  25.171  7.975   1.00 22.78 5   A 1 
ATOM 43   N N   . GLU A 1 6   ? -14.583 23.795  11.983  1.00 21.94 6   A 1 
ATOM 44   C CA  . GLU A 1 6   ? -14.808 23.537  13.427  1.00 24.83 6   A 1 
ATOM 45   C C   . GLU A 1 6   ? -15.562 22.236  13.795  1.00 23.85 6   A 1 
ATOM 46   O O   . GLU A 1 6   ? -16.013 22.100  14.924  1.00 22.95 6   A 1 
ATOM 47   C CB  . GLU A 1 6   ? -15.379 24.797  14.106  1.00 25.14 6   A 1 
ATOM 48   C CG  . GLU A 1 6   ? -14.272 25.539  14.881  1.00 22.36 6   A 1 
ATOM 49   C CD  . GLU A 1 6   ? -14.763 26.788  15.622  1.00 21.14 6   A 1 
ATOM 50   O OE1 . GLU A 1 6   ? -13.923 27.394  16.332  1.00 19.48 6   A 1 
ATOM 51   O OE2 . GLU A 1 6   ? -15.953 27.148  15.471  1.00 23.25 6   A 1 
ATOM 52   N N   . GLU A 1 7   ? -15.655 21.225  12.925  1.00 21.42 7   A 1 
ATOM 53   C CA  . GLU A 1 7   ? -16.388 19.973  13.251  1.00 24.57 7   A 1 
ATOM 54   C C   . GLU A 1 7   ? -15.603 18.660  13.023  1.00 23.80 7   A 1 
ATOM 55   O O   . GLU A 1 7   ? -16.154 17.656  12.577  1.00 22.89 7   A 1 
ATOM 56   C CB  . GLU A 1 7   ? -17.789 19.972  12.613  1.00 24.65 7   A 1 
ATOM 57   C CG  . GLU A 1 7   ? -18.829 20.642  13.528  1.00 22.69 7   A 1 
ATOM 58   C CD  . GLU A 1 7   ? -20.271 20.390  13.071  1.00 21.63 7   A 1 
ATOM 59   O OE1 . GLU A 1 7   ? -21.177 20.578  13.917  1.00 19.88 7   A 1 
ATOM 60   O OE2 . GLU A 1 7   ? -20.462 19.989  11.901  1.00 23.71 7   A 1 
ATOM 61   N N   . ARG A 1 8   ? -14.321 18.603  13.368  1.00 21.44 8   A 1 
ATOM 62   C CA  . ARG A 1 8   ? -13.590 17.313  13.443  1.00 24.78 8   A 1 
ATOM 63   C C   . ARG A 1 8   ? -12.747 17.213  14.719  1.00 23.68 8   A 1 
ATOM 64   O O   . ARG A 1 8   ? -11.535 17.384  14.687  1.00 22.69 8   A 1 
ATOM 65   C CB  . ARG A 1 8   ? -12.770 17.049  12.165  1.00 23.97 8   A 1 
ATOM 66   C CG  . ARG A 1 8   ? -13.656 16.746  10.944  1.00 21.57 8   A 1 
ATOM 67   C CD  . ARG A 1 8   ? -12.800 16.263  9.770   1.00 20.29 8   A 1 
ATOM 68   N NE  . ARG A 1 8   ? -13.605 16.091  8.543   1.00 19.74 8   A 1 
ATOM 69   C CZ  . ARG A 1 8   ? -13.201 15.524  7.415   1.00 19.38 8   A 1 
ATOM 70   N NH1 . ARG A 1 8   ? -12.010 15.009  7.287   1.00 18.15 8   A 1 
ATOM 71   N NH2 . ARG A 1 8   ? -13.994 15.472  6.384   1.00 19.79 8   A 1 
ATOM 72   N N   . GLY A 1 9   ? -13.401 16.935  15.837  1.00 27.09 9   A 1 
ATOM 73   C CA  . GLY A 1 9   ? -12.708 16.753  17.117  1.00 28.44 9   A 1 
ATOM 74   C C   . GLY A 1 9   ? -13.625 16.426  18.290  1.00 27.78 9   A 1 
ATOM 75   O O   . GLY A 1 9   ? -13.700 17.199  19.237  1.00 26.47 9   A 1 
ATOM 76   N N   . ARG A 1 10  ? -14.314 15.274  18.268  1.00 22.22 10  A 1 
ATOM 77   C CA  . ARG A 1 10  ? -14.891 14.692  19.499  1.00 24.66 10  A 1 
ATOM 78   C C   . ARG A 1 10  ? -14.622 13.188  19.565  1.00 23.72 10  A 1 
ATOM 79   O O   . ARG A 1 10  ? -15.262 12.396  18.889  1.00 22.61 10  A 1 
ATOM 80   C CB  . ARG A 1 10  ? -16.386 15.027  19.663  1.00 24.22 10  A 1 
ATOM 81   C CG  . ARG A 1 10  ? -16.586 16.472  20.153  1.00 21.69 10  A 1 
ATOM 82   C CD  . ARG A 1 10  ? -18.052 16.754  20.523  1.00 20.48 10  A 1 
ATOM 83   N NE  . ARG A 1 10  ? -18.224 18.164  20.936  1.00 19.33 10  A 1 
ATOM 84   C CZ  . ARG A 1 10  ? -19.361 18.752  21.278  1.00 18.70 10  A 1 
ATOM 85   N NH1 . ARG A 1 10  ? -20.491 18.100  21.311  1.00 17.74 10  A 1 
ATOM 86   N NH2 . ARG A 1 10  ? -19.382 20.018  21.584  1.00 17.54 10  A 1 
ATOM 87   N N   . ARG A 1 11  ? -13.663 12.823  20.424  1.00 19.48 11  A 1 
ATOM 88   C CA  . ARG A 1 11  ? -13.490 11.463  20.953  1.00 22.29 11  A 1 
ATOM 89   C C   . ARG A 1 11  ? -14.688 11.152  21.852  1.00 21.84 11  A 1 
ATOM 90   O O   . ARG A 1 11  ? -14.921 11.889  22.808  1.00 20.90 11  A 1 
ATOM 91   C CB  . ARG A 1 11  ? -12.186 11.371  21.778  1.00 21.57 11  A 1 
ATOM 92   C CG  . ARG A 1 11  ? -10.895 11.516  20.954  1.00 18.81 11  A 1 
ATOM 93   C CD  . ARG A 1 11  ? -9.657  11.453  21.871  1.00 17.32 11  A 1 
ATOM 94   N NE  . ARG A 1 11  ? -8.401  11.670  21.117  1.00 15.67 11  A 1 
ATOM 95   C CZ  . ARG A 1 11  ? -7.169  11.700  21.613  1.00 14.76 11  A 1 
ATOM 96   N NH1 . ARG A 1 11  ? -6.927  11.526  22.880  1.00 14.15 11  A 1 
ATOM 97   N NH2 . ARG A 1 11  ? -6.147  11.905  20.829  1.00 13.87 11  A 1 
ATOM 98   N N   . ILE A 1 12  ? -15.427 10.081  21.574  1.00 20.07 12  A 1 
ATOM 99   C CA  . ILE A 1 12  ? -16.437 9.539   22.489  1.00 21.48 12  A 1 
ATOM 100  C C   . ILE A 1 12  ? -15.809 8.335   23.188  1.00 21.25 12  A 1 
ATOM 101  O O   . ILE A 1 12  ? -15.627 7.282   22.584  1.00 20.60 12  A 1 
ATOM 102  C CB  . ILE A 1 12  ? -17.765 9.218   21.758  1.00 20.64 12  A 1 
ATOM 103  C CG1 . ILE A 1 12  ? -18.355 10.501  21.123  1.00 18.63 12  A 1 
ATOM 104  C CG2 . ILE A 1 12  ? -18.770 8.592   22.749  1.00 19.36 12  A 1 
ATOM 105  C CD1 . ILE A 1 12  ? -19.637 10.280  20.310  1.00 17.98 12  A 1 
ATOM 106  N N   . PHE A 1 13  ? -15.450 8.508   24.458  1.00 18.48 13  A 1 
ATOM 107  C CA  . PHE A 1 13  ? -15.252 7.411   25.399  1.00 20.70 13  A 1 
ATOM 108  C C   . PHE A 1 13  ? -16.642 6.987   25.896  1.00 20.47 13  A 1 
ATOM 109  O O   . PHE A 1 13  ? -17.297 7.763   26.583  1.00 19.31 13  A 1 
ATOM 110  C CB  . PHE A 1 13  ? -14.368 7.876   26.571  1.00 19.45 13  A 1 
ATOM 111  C CG  . PHE A 1 13  ? -12.871 7.721   26.362  1.00 17.44 13  A 1 
ATOM 112  C CD1 . PHE A 1 13  ? -12.228 6.547   26.809  1.00 15.79 13  A 1 
ATOM 113  C CD2 . PHE A 1 13  ? -12.109 8.742   25.763  1.00 16.51 13  A 1 
ATOM 114  C CE1 . PHE A 1 13  ? -10.835 6.403   26.663  1.00 15.88 13  A 1 
ATOM 115  C CE2 . PHE A 1 13  ? -10.715 8.592   25.611  1.00 15.53 13  A 1 
ATOM 116  C CZ  . PHE A 1 13  ? -10.077 7.422   26.065  1.00 16.93 13  A 1 
ATOM 117  N N   . ASN A 1 14  ? -17.099 5.781   25.572  1.00 21.12 14  A 1 
ATOM 118  C CA  . ASN A 1 14  ? -18.241 5.160   26.246  1.00 22.95 14  A 1 
ATOM 119  C C   . ASN A 1 14  ? -17.715 4.196   27.310  1.00 22.80 14  A 1 
ATOM 120  O O   . ASN A 1 14  ? -17.457 3.028   27.035  1.00 21.84 14  A 1 
ATOM 121  C CB  . ASN A 1 14  ? -19.198 4.496   25.234  1.00 21.95 14  A 1 
ATOM 122  C CG  . ASN A 1 14  ? -20.330 5.395   24.765  1.00 18.79 14  A 1 
ATOM 123  O OD1 . ASN A 1 14  ? -20.517 6.516   25.197  1.00 17.39 14  A 1 
ATOM 124  N ND2 . ASN A 1 14  ? -21.152 4.916   23.864  1.00 18.54 14  A 1 
ATOM 125  N N   . GLY A 1 15  ? -17.537 4.706   28.521  1.00 19.70 15  A 1 
ATOM 126  C CA  . GLY A 1 15  ? -17.706 3.941   29.750  1.00 22.40 15  A 1 
ATOM 127  C C   . GLY A 1 15  ? -19.176 4.003   30.168  1.00 22.56 15  A 1 
ATOM 128  O O   . GLY A 1 15  ? -19.858 4.976   29.854  1.00 20.90 15  A 1 
ATOM 129  N N   . ASP A 1 16  ? -19.630 2.969   30.877  1.00 22.06 16  A 1 
ATOM 130  C CA  . ASP A 1 16  ? -20.956 2.779   31.484  1.00 24.38 16  A 1 
ATOM 131  C C   . ASP A 1 16  ? -22.033 2.130   30.605  1.00 23.69 16  A 1 
ATOM 132  O O   . ASP A 1 16  ? -22.896 2.782   30.034  1.00 22.55 16  A 1 
ATOM 133  C CB  . ASP A 1 16  ? -21.468 4.029   32.226  1.00 23.38 16  A 1 
ATOM 134  C CG  . ASP A 1 16  ? -20.524 4.495   33.338  1.00 20.09 16  A 1 
ATOM 135  O OD1 . ASP A 1 16  ? -19.731 3.649   33.819  1.00 18.78 16  A 1 
ATOM 136  O OD2 . ASP A 1 16  ? -20.636 5.678   33.727  1.00 18.56 16  A 1 
ATOM 137  N N   . LEU A 1 17  ? -22.055 0.789   30.604  1.00 18.95 17  A 1 
ATOM 138  C CA  . LEU A 1 17  ? -23.282 -0.020  30.490  1.00 22.37 17  A 1 
ATOM 139  C C   . LEU A 1 17  ? -23.026 -1.495  30.875  1.00 22.11 17  A 1 
ATOM 140  O O   . LEU A 1 17  ? -23.161 -2.403  30.063  1.00 21.27 17  A 1 
ATOM 141  C CB  . LEU A 1 17  ? -23.942 0.159   29.099  1.00 21.59 17  A 1 
ATOM 142  C CG  . LEU A 1 17  ? -25.246 0.993   29.169  1.00 19.11 17  A 1 
ATOM 143  C CD1 . LEU A 1 17  ? -25.432 1.800   27.881  1.00 17.85 17  A 1 
ATOM 144  C CD2 . LEU A 1 17  ? -26.472 0.106   29.358  1.00 20.28 17  A 1 
ATOM 145  N N   . CYS A 1 18  ? -22.667 -1.760  32.141  1.00 18.98 18  A 1 
ATOM 146  C CA  . CYS A 1 18  ? -22.760 -3.117  32.711  1.00 21.78 18  A 1 
ATOM 147  C C   . CYS A 1 18  ? -22.926 -3.097  34.241  1.00 22.05 18  A 1 
ATOM 148  O O   . CYS A 1 18  ? -22.095 -3.601  34.980  1.00 21.27 18  A 1 
ATOM 149  C CB  . CYS A 1 18  ? -21.597 -4.000  32.238  1.00 21.34 18  A 1 
ATOM 150  S SG  . CYS A 1 18  ? -22.184 -5.719  32.177  1.00 18.03 18  A 1 
ATOM 151  N N   . ALA A 1 19  ? -24.005 -2.504  34.736  1.00 21.16 19  A 1 
ATOM 152  C CA  . ALA A 1 19  ? -24.411 -2.614  36.139  1.00 22.69 19  A 1 
ATOM 153  C C   . ALA A 1 19  ? -25.932 -2.439  36.274  1.00 22.89 19  A 1 
ATOM 154  O O   . ALA A 1 19  ? -26.402 -1.404  36.715  1.00 21.82 19  A 1 
ATOM 155  C CB  . ALA A 1 19  ? -23.622 -1.609  36.997  1.00 21.88 19  A 1 
ATOM 156  N N   . GLN A 1 20  ? -26.721 -3.443  35.867  1.00 20.74 20  A 1 
ATOM 157  C CA  . GLN A 1 20  ? -28.092 -3.669  36.367  1.00 21.60 20  A 1 
ATOM 158  C C   . GLN A 1 20  ? -28.684 -4.952  35.769  1.00 21.40 20  A 1 
ATOM 159  O O   . GLN A 1 20  ? -29.375 -4.926  34.755  1.00 20.25 20  A 1 
ATOM 160  C CB  . GLN A 1 20  ? -29.024 -2.462  36.102  1.00 21.41 20  A 1 
ATOM 161  C CG  . GLN A 1 20  ? -29.319 -1.678  37.405  1.00 19.55 20  A 1 
ATOM 162  C CD  . GLN A 1 20  ? -30.021 -0.352  37.149  1.00 18.33 20  A 1 
ATOM 163  O OE1 . GLN A 1 20  ? -30.713 -0.153  36.165  1.00 19.19 20  A 1 
ATOM 164  N NE2 . GLN A 1 20  ? -29.911 0.594   38.046  1.00 19.26 20  A 1 
ATOM 165  N N   . ARG A 1 21  ? -28.447 -6.091  36.432  1.00 17.75 21  A 1 
ATOM 166  C CA  . ARG A 1 21  ? -29.361 -7.254  36.499  1.00 20.64 21  A 1 
ATOM 167  C C   . ARG A 1 21  ? -28.713 -8.344  37.348  1.00 20.71 21  A 1 
ATOM 168  O O   . ARG A 1 21  ? -27.936 -9.127  36.830  1.00 19.59 21  A 1 
ATOM 169  C CB  . ARG A 1 21  ? -29.720 -7.811  35.099  1.00 19.57 21  A 1 
ATOM 170  C CG  . ARG A 1 21  ? -31.165 -7.451  34.696  1.00 16.32 21  A 1 
ATOM 171  C CD  . ARG A 1 21  ? -31.419 -7.826  33.239  1.00 15.49 21  A 1 
ATOM 172  N NE  . ARG A 1 21  ? -32.752 -7.371  32.792  1.00 14.55 21  A 1 
ATOM 173  C CZ  . ARG A 1 21  ? -33.433 -7.829  31.757  1.00 13.98 21  A 1 
ATOM 174  N NH1 . ARG A 1 21  ? -32.982 -8.798  31.009  1.00 13.12 21  A 1 
ATOM 175  N NH2 . ARG A 1 21  ? -34.590 -7.318  31.443  1.00 13.35 21  A 1 
ATOM 176  N N   . MET A 1 22  ? -29.063 -8.381  38.634  1.00 21.32 22  A 1 
ATOM 177  C CA  . MET A 1 22  ? -29.311 -9.594  39.440  1.00 23.86 22  A 1 
ATOM 178  C C   . MET A 1 22  ? -29.620 -9.174  40.884  1.00 24.26 22  A 1 
ATOM 179  O O   . MET A 1 22  ? -28.756 -9.106  41.746  1.00 23.29 22  A 1 
ATOM 180  C CB  . MET A 1 22  ? -28.160 -10.634 39.406  1.00 22.54 22  A 1 
ATOM 181  C CG  . MET A 1 22  ? -28.285 -11.592 38.210  1.00 19.36 22  A 1 
ATOM 182  S SD  . MET A 1 22  ? -27.941 -13.320 38.545  1.00 17.85 22  A 1 
ATOM 183  C CE  . MET A 1 22  ? -27.110 -13.785 37.006  1.00 16.64 22  A 1 
ATOM 184  N N   . SER A 1 23  ? -30.881 -8.887  41.173  1.00 23.85 23  A 1 
ATOM 185  C CA  . SER A 1 23  ? -31.431 -8.995  42.528  1.00 26.01 23  A 1 
ATOM 186  C C   . SER A 1 23  ? -32.905 -9.380  42.431  1.00 25.84 23  A 1 
ATOM 187  O O   . SER A 1 23  ? -33.739 -8.568  42.044  1.00 25.16 23  A 1 
ATOM 188  C CB  . SER A 1 23  ? -31.220 -7.719  43.366  1.00 25.47 23  A 1 
ATOM 189  O OG  . SER A 1 23  ? -32.035 -6.647  42.946  1.00 23.10 23  A 1 
ATOM 190  N N   . LYS A 1 24  ? -33.211 -10.643 42.767  1.00 21.12 24  A 1 
ATOM 191  C CA  . LYS A 1 24  ? -34.372 -11.116 43.556  1.00 23.76 24  A 1 
ATOM 192  C C   . LYS A 1 24  ? -34.529 -12.632 43.427  1.00 23.37 24  A 1 
ATOM 193  O O   . LYS A 1 24  ? -34.423 -13.173 42.331  1.00 21.39 24  A 1 
ATOM 194  C CB  . LYS A 1 24  ? -35.702 -10.426 43.173  1.00 22.48 24  A 1 
ATOM 195  C CG  . LYS A 1 24  ? -35.949 -9.178  44.043  1.00 19.78 24  A 1 
ATOM 196  C CD  . LYS A 1 24  ? -37.087 -8.316  43.482  1.00 18.11 24  A 1 
ATOM 197  C CE  . LYS A 1 24  ? -37.210 -7.026  44.312  1.00 16.87 24  A 1 
ATOM 198  N NZ  . LYS A 1 24  ? -38.322 -6.169  43.828  1.00 15.20 24  A 1 
ATOM 199  N N   . SER A 1 25  ? -34.889 -13.249 44.567  1.00 24.44 25  A 1 
ATOM 200  C CA  . SER A 1 25  ? -35.188 -14.663 44.829  1.00 26.68 25  A 1 
ATOM 201  C C   . SER A 1 25  ? -33.942 -15.483 45.182  1.00 25.92 25  A 1 
ATOM 202  O O   . SER A 1 25  ? -33.181 -15.840 44.305  1.00 24.82 25  A 1 
ATOM 203  C CB  . SER A 1 25  ? -35.995 -15.290 43.687  1.00 26.32 25  A 1 
ATOM 204  O OG  . SER A 1 25  ? -36.704 -16.398 44.190  1.00 23.67 25  A 1 
ATOM 205  N N   . VAL A 1 26  ? -33.676 -15.738 46.492  1.00 22.40 26  A 1 
ATOM 206  C CA  . VAL A 1 26  ? -34.234 -16.873 47.244  1.00 24.53 26  A 1 
ATOM 207  C C   . VAL A 1 26  ? -34.227 -16.527 48.745  1.00 24.17 26  A 1 
ATOM 208  O O   . VAL A 1 26  ? -33.200 -16.147 49.303  1.00 22.64 26  A 1 
ATOM 209  C CB  . VAL A 1 26  ? -33.378 -18.147 46.998  1.00 22.99 26  A 1 
ATOM 210  C CG1 . VAL A 1 26  ? -33.735 -19.302 47.945  1.00 19.76 26  A 1 
ATOM 211  C CG2 . VAL A 1 26  ? -33.543 -18.700 45.570  1.00 21.28 26  A 1 
ATOM 212  N N   . LYS A 1 27  ? -35.387 -16.664 49.418  1.00 21.07 27  A 1 
ATOM 213  C CA  . LYS A 1 27  ? -35.513 -16.768 50.882  1.00 23.43 27  A 1 
ATOM 214  C C   . LYS A 1 27  ? -35.897 -18.203 51.242  1.00 22.63 27  A 1 
ATOM 215  O O   . LYS A 1 27  ? -36.836 -18.724 50.648  1.00 20.84 27  A 1 
ATOM 216  C CB  . LYS A 1 27  ? -36.568 -15.788 51.440  1.00 22.23 27  A 1 
ATOM 217  C CG  . LYS A 1 27  ? -35.982 -14.492 52.012  1.00 19.57 27  A 1 
ATOM 218  C CD  . LYS A 1 27  ? -37.084 -13.637 52.668  1.00 17.94 27  A 1 
ATOM 219  C CE  . LYS A 1 27  ? -36.494 -12.382 53.324  1.00 16.44 27  A 1 
ATOM 220  N NZ  . LYS A 1 27  ? -37.536 -11.555 53.985  1.00 15.29 27  A 1 
ATOM 221  N N   . ASN A 1 28  ? -35.216 -18.725 52.267  1.00 23.20 28  A 1 
ATOM 222  C CA  . ASN A 1 28  ? -35.559 -19.816 53.188  1.00 25.47 28  A 1 
ATOM 223  C C   . ASN A 1 28  ? -35.770 -21.232 52.627  1.00 24.48 28  A 1 
ATOM 224  O O   . ASN A 1 28  ? -36.821 -21.533 52.075  1.00 22.91 28  A 1 
ATOM 225  C CB  . ASN A 1 28  ? -36.750 -19.393 54.068  1.00 24.32 28  A 1 
ATOM 226  C CG  . ASN A 1 28  ? -36.444 -18.255 55.019  1.00 20.67 28  A 1 
ATOM 227  O OD1 . ASN A 1 28  ? -35.351 -17.714 55.083  1.00 19.60 28  A 1 
ATOM 228  N ND2 . ASN A 1 28  ? -37.410 -17.844 55.802  1.00 20.41 28  A 1 
ATOM 229  N N   . GLN A 1 29  ? -34.850 -22.136 53.005  1.00 22.20 29  A 1 
ATOM 230  C CA  . GLN A 1 29  ? -35.135 -23.258 53.916  1.00 24.75 29  A 1 
ATOM 231  C C   . GLN A 1 29  ? -33.814 -23.812 54.481  1.00 23.53 29  A 1 
ATOM 232  O O   . GLN A 1 29  ? -32.892 -24.144 53.746  1.00 22.09 29  A 1 
ATOM 233  C CB  . GLN A 1 29  ? -35.981 -24.355 53.242  1.00 24.20 29  A 1 
ATOM 234  C CG  . GLN A 1 29  ? -37.458 -24.233 53.677  1.00 22.19 29  A 1 
ATOM 235  C CD  . GLN A 1 29  ? -38.419 -25.098 52.869  1.00 21.36 29  A 1 
ATOM 236  O OE1 . GLN A 1 29  ? -38.053 -25.958 52.087  1.00 20.90 29  A 1 
ATOM 237  N NE2 . GLN A 1 29  ? -39.709 -24.918 53.030  1.00 22.26 29  A 1 
ATOM 238  N N   . GLN A 1 30  ? -33.726 -23.819 55.830  1.00 22.75 30  A 1 
ATOM 239  C CA  . GLN A 1 30  ? -32.738 -24.574 56.608  1.00 25.20 30  A 1 
ATOM 240  C C   . GLN A 1 30  ? -33.232 -26.014 56.724  1.00 24.48 30  A 1 
ATOM 241  O O   . GLN A 1 30  ? -34.386 -26.179 57.096  1.00 23.35 30  A 1 
ATOM 242  C CB  . GLN A 1 30  ? -32.651 -23.992 58.037  1.00 24.89 30  A 1 
ATOM 243  C CG  . GLN A 1 30  ? -31.859 -22.688 58.183  1.00 22.44 30  A 1 
ATOM 244  C CD  . GLN A 1 30  ? -31.990 -22.092 59.591  1.00 21.05 30  A 1 
ATOM 245  O OE1 . GLN A 1 30  ? -33.065 -21.934 60.136  1.00 21.21 30  A 1 
ATOM 246  N NE2 . GLN A 1 30  ? -30.906 -21.692 60.222  1.00 23.02 30  A 1 
ATOM 247  N N   . GLU A 1 31  ? -32.385 -27.005 56.491  1.00 22.98 31  A 1 
ATOM 248  C CA  . GLU A 1 31  ? -32.201 -28.168 57.374  1.00 25.13 31  A 1 
ATOM 249  C C   . GLU A 1 31  ? -31.026 -29.057 56.908  1.00 24.24 31  A 1 
ATOM 250  O O   . GLU A 1 31  ? -30.975 -29.545 55.786  1.00 23.31 31  A 1 
ATOM 251  C CB  . GLU A 1 31  ? -33.486 -29.001 57.585  1.00 25.02 31  A 1 
ATOM 252  C CG  . GLU A 1 31  ? -34.056 -28.718 59.000  1.00 21.96 31  A 1 
ATOM 253  C CD  . GLU A 1 31  ? -35.447 -29.325 59.269  1.00 20.39 31  A 1 
ATOM 254  O OE1 . GLU A 1 31  ? -36.007 -28.982 60.344  1.00 18.41 31  A 1 
ATOM 255  O OE2 . GLU A 1 31  ? -35.936 -30.116 58.435  1.00 22.25 31  A 1 
ATOM 256  N N   . GLU A 1 32  ? -30.090 -29.186 57.842  1.00 21.07 32  A 1 
ATOM 257  C CA  . GLU A 1 32  ? -29.258 -30.346 58.208  1.00 23.73 32  A 1 
ATOM 258  C C   . GLU A 1 32  ? -28.406 -31.162 57.194  1.00 23.16 32  A 1 
ATOM 259  O O   . GLU A 1 32  ? -28.882 -31.880 56.324  1.00 22.13 32  A 1 
ATOM 260  C CB  . GLU A 1 32  ? -30.069 -31.275 59.127  1.00 23.37 32  A 1 
ATOM 261  C CG  . GLU A 1 32  ? -30.355 -30.624 60.500  1.00 21.05 32  A 1 
ATOM 262  C CD  . GLU A 1 32  ? -30.713 -31.646 61.592  1.00 19.43 32  A 1 
ATOM 263  O OE1 . GLU A 1 32  ? -30.641 -31.253 62.776  1.00 17.31 32  A 1 
ATOM 264  O OE2 . GLU A 1 32  ? -30.897 -32.847 61.294  1.00 20.46 32  A 1 
ATOM 265  N N   . ARG A 1 33  ? -27.129 -31.231 57.590  1.00 24.90 33  A 1 
ATOM 266  C CA  . ARG A 1 33  ? -26.137 -32.331 57.488  1.00 29.23 33  A 1 
ATOM 267  C C   . ARG A 1 33  ? -25.386 -32.523 56.165  1.00 28.11 33  A 1 
ATOM 268  O O   . ARG A 1 33  ? -25.884 -33.082 55.199  1.00 26.66 33  A 1 
ATOM 269  C CB  . ARG A 1 33  ? -26.718 -33.672 57.984  1.00 28.35 33  A 1 
ATOM 270  C CG  . ARG A 1 33  ? -27.065 -33.645 59.477  1.00 25.31 33  A 1 
ATOM 271  C CD  . ARG A 1 33  ? -27.784 -34.941 59.893  1.00 23.39 33  A 1 
ATOM 272  N NE  . ARG A 1 33  ? -28.623 -34.712 61.072  1.00 22.25 33  A 1 
ATOM 273  C CZ  . ARG A 1 33  ? -29.027 -35.579 61.983  1.00 22.26 33  A 1 
ATOM 274  N NH1 . ARG A 1 33  ? -28.615 -36.824 61.999  1.00 21.17 33  A 1 
ATOM 275  N NH2 . ARG A 1 33  ? -29.877 -35.173 62.885  1.00 22.40 33  A 1 
ATOM 276  N N   . GLY A 1 34  ? -24.095 -32.240 56.274  1.00 26.95 34  A 1 
ATOM 277  C CA  . GLY A 1 34  ? -23.048 -32.738 55.376  1.00 30.41 34  A 1 
ATOM 278  C C   . GLY A 1 34  ? -22.075 -31.636 54.974  1.00 30.16 34  A 1 
ATOM 279  O O   . GLY A 1 34  ? -22.320 -30.937 54.001  1.00 28.47 34  A 1 
ATOM 280  N N   . ARG A 1 35  ? -20.986 -31.457 55.725  1.00 27.42 35  A 1 
ATOM 281  C CA  . ARG A 1 35  ? -19.892 -30.579 55.272  1.00 30.94 35  A 1 
ATOM 282  C C   . ARG A 1 35  ? -19.158 -31.252 54.105  1.00 30.07 35  A 1 
ATOM 283  O O   . ARG A 1 35  ? -18.529 -32.286 54.347  1.00 28.73 35  A 1 
ATOM 284  C CB  . ARG A 1 35  ? -18.873 -30.324 56.405  1.00 30.65 35  A 1 
ATOM 285  C CG  . ARG A 1 35  ? -19.353 -29.384 57.517  1.00 27.24 35  A 1 
ATOM 286  C CD  . ARG A 1 35  ? -18.221 -29.202 58.544  1.00 25.40 35  A 1 
ATOM 287  N NE  . ARG A 1 35  ? -18.618 -28.330 59.666  1.00 23.79 35  A 1 
ATOM 288  C CZ  . ARG A 1 35  ? -17.867 -27.996 60.711  1.00 22.83 35  A 1 
ATOM 289  N NH1 . ARG A 1 35  ? -16.643 -28.433 60.851  1.00 21.84 35  A 1 
ATOM 290  N NH2 . ARG A 1 35  ? -18.336 -27.213 61.644  1.00 22.30 35  A 1 
ATOM 291  N N   . PRO A 1 36  ? -19.138 -30.673 52.889  1.00 27.87 36  A 1 
ATOM 292  C CA  . PRO A 1 36  ? -18.059 -30.939 51.956  1.00 30.09 36  A 1 
ATOM 293  C C   . PRO A 1 36  ? -16.903 -29.998 52.306  1.00 30.20 36  A 1 
ATOM 294  O O   . PRO A 1 36  ? -17.076 -28.789 52.451  1.00 29.25 36  A 1 
ATOM 295  C CB  . PRO A 1 36  ? -18.625 -30.705 50.551  1.00 29.13 36  A 1 
ATOM 296  C CG  . PRO A 1 36  ? -20.022 -30.118 50.783  1.00 28.95 36  A 1 
ATOM 297  C CD  . PRO A 1 36  ? -20.076 -29.756 52.260  1.00 31.66 36  A 1 
ATOM 298  N N   . ILE A 1 37  ? -15.727 -30.582 52.455  1.00 28.29 37  A 1 
ATOM 299  C CA  . ILE A 1 37  ? -14.473 -29.835 52.516  1.00 31.13 37  A 1 
ATOM 300  C C   . ILE A 1 37  ? -14.318 -29.150 51.151  1.00 31.01 37  A 1 
ATOM 301  O O   . ILE A 1 37  ? -13.968 -29.785 50.162  1.00 29.78 37  A 1 
ATOM 302  C CB  . ILE A 1 37  ? -13.311 -30.812 52.848  1.00 30.25 37  A 1 
ATOM 303  C CG1 . ILE A 1 37  ? -13.534 -31.466 54.237  1.00 27.64 37  A 1 
ATOM 304  C CG2 . ILE A 1 37  ? -11.951 -30.092 52.803  1.00 28.04 37  A 1 
ATOM 305  C CD1 . ILE A 1 37  ? -12.606 -32.655 54.526  1.00 26.27 37  A 1 
ATOM 306  N N   . PHE A 1 38  ? -14.675 -27.864 51.079  1.00 26.18 38  A 1 
ATOM 307  C CA  . PHE A 1 38  ? -14.343 -27.046 49.917  1.00 30.00 38  A 1 
ATOM 308  C C   . PHE A 1 38  ? -12.845 -26.735 49.975  1.00 29.73 38  A 1 
ATOM 309  O O   . PHE A 1 38  ? -12.393 -25.993 50.841  1.00 28.22 38  A 1 
ATOM 310  C CB  . PHE A 1 38  ? -15.217 -25.781 49.870  1.00 28.66 38  A 1 
ATOM 311  C CG  . PHE A 1 38  ? -16.438 -25.916 48.974  1.00 26.79 38  A 1 
ATOM 312  C CD1 . PHE A 1 38  ? -16.346 -25.557 47.614  1.00 23.82 38  A 1 
ATOM 313  C CD2 . PHE A 1 38  ? -17.654 -26.404 49.484  1.00 24.68 38  A 1 
ATOM 314  C CE1 . PHE A 1 38  ? -17.470 -25.676 46.773  1.00 24.24 38  A 1 
ATOM 315  C CE2 . PHE A 1 38  ? -18.775 -26.528 48.638  1.00 24.12 38  A 1 
ATOM 316  C CZ  . PHE A 1 38  ? -18.683 -26.159 47.284  1.00 26.72 38  A 1 
ATOM 317  N N   . ASN A 1 39  ? -12.092 -27.325 49.046  1.00 28.21 39  A 1 
ATOM 318  C CA  . ASN A 1 39  ? -10.722 -26.925 48.748  1.00 31.63 39  A 1 
ATOM 319  C C   . ASN A 1 39  ? -10.729 -25.461 48.289  1.00 31.10 39  A 1 
ATOM 320  O O   . ASN A 1 39  ? -11.017 -25.161 47.130  1.00 29.85 39  A 1 
ATOM 321  C CB  . ASN A 1 39  ? -10.128 -27.865 47.670  1.00 30.72 39  A 1 
ATOM 322  C CG  . ASN A 1 39  ? -9.162  -28.908 48.206  1.00 26.82 39  A 1 
ATOM 323  O OD1 . ASN A 1 39  ? -8.732  -28.879 49.340  1.00 24.21 39  A 1 
ATOM 324  N ND2 . ASN A 1 39  ? -8.766  -29.855 47.393  1.00 24.66 39  A 1 
ATOM 325  N N   . GLY A 1 40  ? -10.445 -24.549 49.228  1.00 28.18 40  A 1 
ATOM 326  C CA  . GLY A 1 40  ? -10.328 -23.113 48.964  1.00 31.55 40  A 1 
ATOM 327  C C   . GLY A 1 40  ? -9.219  -22.757 47.970  1.00 32.30 40  A 1 
ATOM 328  O O   . GLY A 1 40  ? -9.272  -21.691 47.365  1.00 30.30 40  A 1 
ATOM 329  N N   . ASP A 1 41  ? -8.299  -23.678 47.721  1.00 31.00 41  A 1 
ATOM 330  C CA  . ASP A 1 41  ? -7.132  -23.421 46.871  1.00 35.22 41  A 1 
ATOM 331  C C   . ASP A 1 41  ? -7.427  -23.457 45.362  1.00 34.97 41  A 1 
ATOM 332  O O   . ASP A 1 41  ? -6.753  -22.777 44.589  1.00 33.44 41  A 1 
ATOM 333  C CB  . ASP A 1 41  ? -6.018  -24.402 47.265  1.00 33.71 41  A 1 
ATOM 334  C CG  . ASP A 1 41  ? -5.495  -24.157 48.688  1.00 29.51 41  A 1 
ATOM 335  O OD1 . ASP A 1 41  ? -5.537  -22.988 49.127  1.00 26.84 41  A 1 
ATOM 336  O OD2 . ASP A 1 41  ? -5.090  -25.147 49.329  1.00 26.37 41  A 1 
ATOM 337  N N   . LEU A 1 42  ? -8.485  -24.155 44.908  1.00 27.26 42  A 1 
ATOM 338  C CA  . LEU A 1 42  ? -8.833  -24.175 43.476  1.00 33.05 42  A 1 
ATOM 339  C C   . LEU A 1 42  ? -9.581  -22.910 43.007  1.00 33.45 42  A 1 
ATOM 340  O O   . LEU A 1 42  ? -9.564  -22.594 41.817  1.00 32.64 42  A 1 
ATOM 341  C CB  . LEU A 1 42  ? -9.625  -25.452 43.122  1.00 32.18 42  A 1 
ATOM 342  C CG  . LEU A 1 42  ? -8.797  -26.441 42.270  1.00 29.19 42  A 1 
ATOM 343  C CD1 . LEU A 1 42  ? -8.347  -27.636 43.108  1.00 26.44 42  A 1 
ATOM 344  C CD2 . LEU A 1 42  ? -9.608  -26.957 41.086  1.00 30.30 42  A 1 
ATOM 345  N N   . CYS A 1 43  ? -10.248 -22.185 43.923  1.00 28.21 43  A 1 
ATOM 346  C CA  . CYS A 1 43  ? -10.931 -20.929 43.594  1.00 30.85 43  A 1 
ATOM 347  C C   . CYS A 1 43  ? -9.955  -19.737 43.594  1.00 30.79 43  A 1 
ATOM 348  O O   . CYS A 1 43  ? -10.073 -18.842 42.760  1.00 30.04 43  A 1 
ATOM 349  C CB  . CYS A 1 43  ? -12.116 -20.746 44.556  1.00 30.34 43  A 1 
ATOM 350  S SG  . CYS A 1 43  ? -13.471 -19.915 43.688  1.00 25.93 43  A 1 
ATOM 351  N N   . ALA A 1 44  ? -8.947  -19.771 44.471  1.00 31.33 44  A 1 
ATOM 352  C CA  . ALA A 1 44  ? -7.898  -18.747 44.521  1.00 33.03 44  A 1 
ATOM 353  C C   . ALA A 1 44  ? -6.970  -18.786 43.287  1.00 33.83 44  A 1 
ATOM 354  O O   . ALA A 1 44  ? -6.611  -17.737 42.758  1.00 32.92 44  A 1 
ATOM 355  C CB  . ALA A 1 44  ? -7.135  -18.917 45.840  1.00 31.73 44  A 1 
ATOM 356  N N   . GLN A 1 45  ? -6.672  -19.985 42.752  1.00 29.21 45  A 1 
ATOM 357  C CA  . GLN A 1 45  ? -5.847  -20.123 41.538  1.00 31.27 45  A 1 
ATOM 358  C C   . GLN A 1 45  ? -6.565  -19.729 40.233  1.00 31.80 45  A 1 
ATOM 359  O O   . GLN A 1 45  ? -5.894  -19.420 39.248  1.00 31.64 45  A 1 
ATOM 360  C CB  . GLN A 1 45  ? -5.290  -21.552 41.443  1.00 30.77 45  A 1 
ATOM 361  C CG  . GLN A 1 45  ? -3.990  -21.700 42.248  1.00 28.60 45  A 1 
ATOM 362  C CD  . GLN A 1 45  ? -3.400  -23.106 42.170  1.00 25.81 45  A 1 
ATOM 363  O OE1 . GLN A 1 45  ? -4.060  -24.081 41.842  1.00 26.38 45  A 1 
ATOM 364  N NE2 . GLN A 1 45  ? -2.138  -23.277 42.482  1.00 26.11 45  A 1 
ATOM 365  N N   . ARG A 1 46  ? -7.917  -19.693 40.199  1.00 29.66 46  A 1 
ATOM 366  C CA  . ARG A 1 46  ? -8.670  -19.185 39.035  1.00 32.17 46  A 1 
ATOM 367  C C   . ARG A 1 46  ? -8.875  -17.664 39.045  1.00 32.22 46  A 1 
ATOM 368  O O   . ARG A 1 46  ? -9.129  -17.101 37.992  1.00 31.32 46  A 1 
ATOM 369  C CB  . ARG A 1 46  ? -10.002 -19.939 38.872  1.00 30.90 46  A 1 
ATOM 370  C CG  . ARG A 1 46  ? -9.882  -21.041 37.813  1.00 26.97 46  A 1 
ATOM 371  C CD  . ARG A 1 46  ? -11.241 -21.703 37.577  1.00 25.35 46  A 1 
ATOM 372  N NE  . ARG A 1 46  ? -11.181 -22.705 36.496  1.00 23.53 46  A 1 
ATOM 373  C CZ  . ARG A 1 46  ? -12.213 -23.290 35.915  1.00 22.78 46  A 1 
ATOM 374  N NH1 . ARG A 1 46  ? -13.445 -23.037 36.268  1.00 21.97 46  A 1 
ATOM 375  N NH2 . ARG A 1 46  ? -12.031 -24.153 34.952  1.00 22.86 46  A 1 
ATOM 376  N N   . MET A 1 47  ? -8.751  -17.016 40.198  1.00 32.64 47  A 1 
ATOM 377  C CA  . MET A 1 47  ? -8.934  -15.564 40.347  1.00 35.32 47  A 1 
ATOM 378  C C   . MET A 1 47  ? -7.621  -14.765 40.207  1.00 36.51 47  A 1 
ATOM 379  O O   . MET A 1 47  ? -7.669  -13.550 40.064  1.00 36.01 47  A 1 
ATOM 380  C CB  . MET A 1 47  ? -9.648  -15.279 41.679  1.00 33.68 47  A 1 
ATOM 381  C CG  . MET A 1 47  ? -11.104 -15.778 41.679  1.00 29.38 47  A 1 
ATOM 382  S SD  . MET A 1 47  ? -12.360 -14.496 41.402  1.00 26.33 47  A 1 
ATOM 383  C CE  . MET A 1 47  ? -12.435 -13.752 43.059  1.00 25.12 47  A 1 
ATOM 384  N N   . SER A 1 48  ? -6.460  -15.421 40.196  1.00 31.92 48  A 1 
ATOM 385  C CA  . SER A 1 48  ? -5.152  -14.748 40.081  1.00 34.51 48  A 1 
ATOM 386  C C   . SER A 1 48  ? -4.659  -14.529 38.642  1.00 36.02 48  A 1 
ATOM 387  O O   . SER A 1 48  ? -3.602  -13.938 38.454  1.00 34.67 48  A 1 
ATOM 388  C CB  . SER A 1 48  ? -4.107  -15.491 40.918  1.00 33.13 48  A 1 
ATOM 389  O OG  . SER A 1 48  ? -3.990  -16.831 40.494  1.00 29.41 48  A 1 
ATOM 390  N N   . ASN A 1 49  ? -5.415  -14.963 37.626  1.00 31.87 49  A 1 
ATOM 391  C CA  . ASN A 1 49  ? -5.032  -14.841 36.206  1.00 34.72 49  A 1 
ATOM 392  C C   . ASN A 1 49  ? -5.938  -13.919 35.367  1.00 34.78 49  A 1 
ATOM 393  O O   . ASN A 1 49  ? -5.836  -13.917 34.142  1.00 32.98 49  A 1 
ATOM 394  C CB  . ASN A 1 49  ? -4.851  -16.248 35.594  1.00 33.51 49  A 1 
ATOM 395  C CG  . ASN A 1 49  ? -3.443  -16.803 35.742  1.00 30.11 49  A 1 
ATOM 396  O OD1 . ASN A 1 49  ? -2.495  -16.145 36.110  1.00 27.05 49  A 1 
ATOM 397  N ND2 . ASN A 1 49  ? -3.252  -18.057 35.407  1.00 26.43 49  A 1 
ATOM 398  N N   . ILE A 1 50  ? -6.793  -13.110 36.001  1.00 34.65 50  A 1 
ATOM 399  C CA  . ILE A 1 50  ? -7.516  -12.030 35.312  1.00 36.90 50  A 1 
ATOM 400  C C   . ILE A 1 50  ? -6.885  -10.694 35.725  1.00 37.88 50  A 1 
ATOM 401  O O   . ILE A 1 50  ? -7.503  -9.842  36.345  1.00 36.60 50  A 1 
ATOM 402  C CB  . ILE A 1 50  ? -9.053  -12.108 35.510  1.00 34.97 50  A 1 
ATOM 403  C CG1 . ILE A 1 50  ? -9.580  -13.553 35.308  1.00 31.97 50  A 1 
ATOM 404  C CG2 . ILE A 1 50  ? -9.744  -11.154 34.508  1.00 32.51 50  A 1 
ATOM 405  C CD1 . ILE A 1 50  ? -11.081 -13.715 35.577  1.00 30.49 50  A 1 
ATOM 406  N N   . GLY A 1 51  ? -5.603  -10.532 35.419  1.00 43.29 51  A 1 
ATOM 407  C CA  . GLY A 1 51  ? -5.104  -9.191  35.159  1.00 47.43 51  A 1 
ATOM 408  C C   . GLY A 1 51  ? -5.664  -8.803  33.796  1.00 50.15 51  A 1 
ATOM 409  O O   . GLY A 1 51  ? -5.200  -9.344  32.795  1.00 47.92 51  A 1 
ATOM 410  N N   . GLU A 1 52  ? -6.692  -7.939  33.737  1.00 48.23 52  A 1 
ATOM 411  C CA  . GLU A 1 52  ? -7.102  -7.303  32.484  1.00 53.95 52  A 1 
ATOM 412  C C   . GLU A 1 52  ? -5.869  -6.587  31.919  1.00 57.17 52  A 1 
ATOM 413  O O   . GLU A 1 52  ? -5.475  -5.511  32.373  1.00 53.10 52  A 1 
ATOM 414  C CB  . GLU A 1 52  ? -8.269  -6.324  32.701  1.00 49.66 52  A 1 
ATOM 415  C CG  . GLU A 1 52  ? -9.614  -7.039  32.905  1.00 42.54 52  A 1 
ATOM 416  C CD  . GLU A 1 52  ? -10.805 -6.069  33.046  1.00 38.50 52  A 1 
ATOM 417  O OE1 . GLU A 1 52  ? -11.954 -6.544  32.895  1.00 33.58 52  A 1 
ATOM 418  O OE2 . GLU A 1 52  ? -10.569 -4.879  33.344  1.00 37.10 52  A 1 
ATOM 419  N N   . LYS A 1 53  ? -5.186  -7.237  30.970  1.00 69.14 53  A 1 
ATOM 420  C CA  . LYS A 1 53  ? -4.128  -6.584  30.207  1.00 74.91 53  A 1 
ATOM 421  C C   . LYS A 1 53  ? -4.799  -5.466  29.425  1.00 78.39 53  A 1 
ATOM 422  O O   . LYS A 1 53  ? -5.658  -5.736  28.591  1.00 73.89 53  A 1 
ATOM 423  C CB  . LYS A 1 53  ? -3.408  -7.569  29.269  1.00 66.84 53  A 1 
ATOM 424  C CG  . LYS A 1 53  ? -2.133  -8.153  29.896  1.00 57.66 53  A 1 
ATOM 425  C CD  . LYS A 1 53  ? -1.424  -9.057  28.880  1.00 53.94 53  A 1 
ATOM 426  C CE  . LYS A 1 53  ? -0.070  -9.533  29.413  1.00 46.11 53  A 1 
ATOM 427  N NZ  . LYS A 1 53  ? 0.620   -10.395 28.422  1.00 40.22 53  A 1 
ATOM 428  N N   . MET A 1 54  ? -4.417  -4.230  29.702  1.00 76.86 54  A 1 
ATOM 429  C CA  . MET A 1 54  ? -4.806  -3.104  28.864  1.00 81.85 54  A 1 
ATOM 430  C C   . MET A 1 54  ? -4.344  -3.382  27.431  1.00 84.98 54  A 1 
ATOM 431  O O   . MET A 1 54  ? -3.151  -3.544  27.186  1.00 80.30 54  A 1 
ATOM 432  C CB  . MET A 1 54  ? -4.192  -1.818  29.426  1.00 75.37 54  A 1 
ATOM 433  C CG  . MET A 1 54  ? -4.619  -0.577  28.634  1.00 65.86 54  A 1 
ATOM 434  S SD  . MET A 1 54  ? -3.897  0.972   29.248  1.00 60.14 54  A 1 
ATOM 435  C CE  . MET A 1 54  ? -2.214  0.822   28.606  1.00 51.42 54  A 1 
ATOM 436  N N   . GLU A 1 55  ? -5.294  -3.454  26.499  1.00 84.16 55  A 1 
ATOM 437  C CA  . GLU A 1 55  ? -5.008  -3.633  25.080  1.00 86.69 55  A 1 
ATOM 438  C C   . GLU A 1 55  ? -5.044  -2.279  24.374  1.00 88.44 55  A 1 
ATOM 439  O O   . GLU A 1 55  ? -5.965  -1.485  24.564  1.00 84.99 55  A 1 
ATOM 440  C CB  . GLU A 1 55  ? -5.978  -4.624  24.434  1.00 81.58 55  A 1 
ATOM 441  C CG  . GLU A 1 55  ? -5.883  -6.032  25.055  1.00 74.73 55  A 1 
ATOM 442  C CD  . GLU A 1 55  ? -6.638  -7.085  24.235  1.00 72.25 55  A 1 
ATOM 443  O OE1 . GLU A 1 55  ? -6.149  -8.236  24.204  1.00 64.21 55  A 1 
ATOM 444  O OE2 . GLU A 1 55  ? -7.649  -6.727  23.586  1.00 69.21 55  A 1 
ATOM 445  N N   . LEU A 1 56  ? -4.040  -2.023  23.554  1.00 90.13 56  A 1 
ATOM 446  C CA  . LEU A 1 56  ? -3.992  -0.865  22.670  1.00 90.87 56  A 1 
ATOM 447  C C   . LEU A 1 56  ? -4.302  -1.328  21.250  1.00 92.75 56  A 1 
ATOM 448  O O   . LEU A 1 56  ? -3.763  -2.331  20.788  1.00 91.36 56  A 1 
ATOM 449  C CB  . LEU A 1 56  ? -2.620  -0.177  22.759  1.00 87.68 56  A 1 
ATOM 450  C CG  . LEU A 1 56  ? -2.236  0.350   24.152  1.00 78.91 56  A 1 
ATOM 451  C CD1 . LEU A 1 56  ? -0.816  0.916   24.112  1.00 72.93 56  A 1 
ATOM 452  C CD2 . LEU A 1 56  ? -3.182  1.452   24.634  1.00 72.99 56  A 1 
ATOM 453  N N   . TRP A 1 57  ? -5.176  -0.582  20.552  1.00 93.68 57  A 1 
ATOM 454  C CA  . TRP A 1 57  ? -5.568  -0.886  19.183  1.00 94.05 57  A 1 
ATOM 455  C C   . TRP A 1 57  ? -5.435  0.360   18.315  1.00 94.26 57  A 1 
ATOM 456  O O   . TRP A 1 57  ? -6.031  1.395   18.613  1.00 92.61 57  A 1 
ATOM 457  C CB  . TRP A 1 57  ? -6.993  -1.452  19.156  1.00 93.03 57  A 1 
ATOM 458  C CG  . TRP A 1 57  ? -7.132  -2.827  19.741  1.00 92.66 57  A 1 
ATOM 459  C CD1 . TRP A 1 57  ? -7.252  -3.127  21.054  1.00 90.80 57  A 1 
ATOM 460  C CD2 . TRP A 1 57  ? -7.129  -4.109  19.038  1.00 92.59 57  A 1 
ATOM 461  N NE1 . TRP A 1 57  ? -7.323  -4.500  21.216  1.00 89.98 57  A 1 
ATOM 462  C CE2 . TRP A 1 57  ? -7.255  -5.155  20.006  1.00 90.86 57  A 1 
ATOM 463  C CE3 . TRP A 1 57  ? -7.024  -4.493  17.687  1.00 91.03 57  A 1 
ATOM 464  C CZ2 . TRP A 1 57  ? -7.280  -6.512  19.645  1.00 90.46 57  A 1 
ATOM 465  C CZ3 . TRP A 1 57  ? -7.052  -5.851  17.314  1.00 90.67 57  A 1 
ATOM 466  C CH2 . TRP A 1 57  ? -7.179  -6.858  18.289  1.00 89.80 57  A 1 
ATOM 467  N N   . PHE A 1 58  ? -4.695  0.242   17.225  1.00 93.78 58  A 1 
ATOM 468  C CA  . PHE A 1 58  ? -4.752  1.177   16.111  1.00 93.35 58  A 1 
ATOM 469  C C   . PHE A 1 58  ? -5.947  0.813   15.226  1.00 93.59 58  A 1 
ATOM 470  O O   . PHE A 1 58  ? -6.249  -0.364  15.027  1.00 93.13 58  A 1 
ATOM 471  C CB  . PHE A 1 58  ? -3.432  1.149   15.336  1.00 93.01 58  A 1 
ATOM 472  C CG  . PHE A 1 58  ? -3.464  1.991   14.079  1.00 92.13 58  A 1 
ATOM 473  C CD1 . PHE A 1 58  ? -3.740  1.386   12.836  1.00 88.16 58  A 1 
ATOM 474  C CD2 . PHE A 1 58  ? -3.271  3.381   14.150  1.00 89.25 58  A 1 
ATOM 475  C CE1 . PHE A 1 58  ? -3.814  2.170   11.671  1.00 88.03 58  A 1 
ATOM 476  C CE2 . PHE A 1 58  ? -3.345  4.163   12.985  1.00 88.01 58  A 1 
ATOM 477  C CZ  . PHE A 1 58  ? -3.614  3.558   11.745  1.00 88.86 58  A 1 
ATOM 478  N N   . SER A 1 59  ? -6.662  1.806   14.723  1.00 94.81 59  A 1 
ATOM 479  C CA  . SER A 1 59  ? -7.760  1.583   13.778  1.00 94.24 59  A 1 
ATOM 480  C C   . SER A 1 59  ? -7.756  2.639   12.688  1.00 94.34 59  A 1 
ATOM 481  O O   . SER A 1 59  ? -7.781  3.832   12.992  1.00 93.23 59  A 1 
ATOM 482  C CB  . SER A 1 59  ? -9.121  1.587   14.477  1.00 92.34 59  A 1 
ATOM 483  O OG  . SER A 1 59  ? -9.242  0.500   15.389  1.00 83.66 59  A 1 
ATOM 484  N N   . GLU A 1 60  ? -7.815  2.183   11.443  1.00 92.85 60  A 1 
ATOM 485  C CA  . GLU A 1 60  ? -7.950  3.005   10.247  1.00 92.14 60  A 1 
ATOM 486  C C   . GLU A 1 60  ? -9.302  2.734   9.588   1.00 91.92 60  A 1 
ATOM 487  O O   . GLU A 1 60  ? -9.704  1.585   9.400   1.00 90.55 60  A 1 
ATOM 488  C CB  . GLU A 1 60  ? -6.801  2.698   9.290   1.00 90.07 60  A 1 
ATOM 489  C CG  . GLU A 1 60  ? -6.868  3.565   8.030   1.00 87.33 60  A 1 
ATOM 490  C CD  . GLU A 1 60  ? -5.730  3.233   7.071   1.00 88.91 60  A 1 
ATOM 491  O OE1 . GLU A 1 60  ? -5.983  3.272   5.853   1.00 79.86 60  A 1 
ATOM 492  O OE2 . GLU A 1 60  ? -4.627  2.919   7.579   1.00 82.68 60  A 1 
ATOM 493  N N   . MET A 1 61  ? -10.037 3.786   9.250   1.00 91.14 61  A 1 
ATOM 494  C CA  . MET A 1 61  ? -11.339 3.676   8.594   1.00 89.79 61  A 1 
ATOM 495  C C   . MET A 1 61  ? -11.158 3.575   7.077   1.00 89.79 61  A 1 
ATOM 496  O O   . MET A 1 61  ? -10.836 4.566   6.431   1.00 88.39 61  A 1 
ATOM 497  C CB  . MET A 1 61  ? -12.213 4.885   8.954   1.00 88.24 61  A 1 
ATOM 498  C CG  . MET A 1 61  ? -12.543 4.997   10.451  1.00 83.76 61  A 1 
ATOM 499  S SD  . MET A 1 61  ? -13.484 3.630   11.204  1.00 80.15 61  A 1 
ATOM 500  C CE  . MET A 1 61  ? -14.987 3.629   10.190  1.00 69.47 61  A 1 
ATOM 501  N N   . HIS A 1 62  ? -11.447 2.409   6.487   1.00 90.32 62  A 1 
ATOM 502  C CA  . HIS A 1 62  ? -11.489 2.249   5.026   1.00 88.76 62  A 1 
ATOM 503  C C   . HIS A 1 62  ? -12.781 2.834   4.435   1.00 89.19 62  A 1 
ATOM 504  O O   . HIS A 1 62  ? -12.802 3.423   3.361   1.00 87.28 62  A 1 
ATOM 505  C CB  . HIS A 1 62  ? -11.367 0.762   4.671   1.00 88.08 62  A 1 
ATOM 506  C CG  . HIS A 1 62  ? -10.064 0.099   5.048   1.00 87.31 62  A 1 
ATOM 507  N ND1 . HIS A 1 62  ? -9.785  -1.252  4.887   1.00 77.66 62  A 1 
ATOM 508  C CD2 . HIS A 1 62  ? -8.938  0.687   5.553   1.00 78.32 62  A 1 
ATOM 509  C CE1 . HIS A 1 62  ? -8.522  -1.458  5.287   1.00 80.48 62  A 1 
ATOM 510  N NE2 . HIS A 1 62  ? -7.978  -0.307  5.704   1.00 81.07 62  A 1 
ATOM 511  N N   . THR A 1 63  ? -13.890 2.691   5.168   1.00 89.25 63  A 1 
ATOM 512  C CA  . THR A 1 63  ? -15.170 3.361   4.881   1.00 89.12 63  A 1 
ATOM 513  C C   . THR A 1 63  ? -15.837 3.767   6.204   1.00 90.12 63  A 1 
ATOM 514  O O   . THR A 1 63  ? -15.380 3.340   7.267   1.00 90.01 63  A 1 
ATOM 515  C CB  . THR A 1 63  ? -16.127 2.476   4.057   1.00 88.89 63  A 1 
ATOM 516  O OG1 . THR A 1 63  ? -16.778 1.537   4.878   1.00 85.45 63  A 1 
ATOM 517  C CG2 . THR A 1 63  ? -15.480 1.720   2.898   1.00 84.11 63  A 1 
ATOM 518  N N   . PRO A 1 64  ? -16.964 4.504   6.210   1.00 89.11 64  A 1 
ATOM 519  C CA  . PRO A 1 64  ? -17.711 4.766   7.447   1.00 89.55 64  A 1 
ATOM 520  C C   . PRO A 1 64  ? -18.160 3.508   8.210   1.00 91.26 64  A 1 
ATOM 521  O O   . PRO A 1 64  ? -18.505 3.605   9.384   1.00 89.87 64  A 1 
ATOM 522  C CB  . PRO A 1 64  ? -18.920 5.603   7.016   1.00 88.81 64  A 1 
ATOM 523  C CG  . PRO A 1 64  ? -18.430 6.296   5.744   1.00 88.29 64  A 1 
ATOM 524  C CD  . PRO A 1 64  ? -17.557 5.227   5.097   1.00 90.16 64  A 1 
ATOM 525  N N   . HIS A 1 65  ? -18.164 2.334   7.560   1.00 91.27 65  A 1 
ATOM 526  C CA  . HIS A 1 65  ? -18.667 1.067   8.104   1.00 91.24 65  A 1 
ATOM 527  C C   . HIS A 1 65  ? -17.627 -0.062  8.114   1.00 91.67 65  A 1 
ATOM 528  O O   . HIS A 1 65  ? -17.930 -1.156  8.581   1.00 89.98 65  A 1 
ATOM 529  C CB  . HIS A 1 65  ? -19.914 0.660   7.312   1.00 91.12 65  A 1 
ATOM 530  C CG  . HIS A 1 65  ? -20.968 1.737   7.286   1.00 91.57 65  A 1 
ATOM 531  N ND1 . HIS A 1 65  ? -21.522 2.351   8.382   1.00 81.45 65  A 1 
ATOM 532  C CD2 . HIS A 1 65  ? -21.512 2.323   6.174   1.00 82.28 65  A 1 
ATOM 533  C CE1 . HIS A 1 65  ? -22.377 3.287   7.941   1.00 84.32 65  A 1 
ATOM 534  N NE2 . HIS A 1 65  ? -22.407 3.306   6.602   1.00 85.36 65  A 1 
ATOM 535  N N   . VAL A 1 66  ? -16.426 0.175   7.593   1.00 90.93 66  A 1 
ATOM 536  C CA  . VAL A 1 66  ? -15.342 -0.811  7.518   1.00 90.53 66  A 1 
ATOM 537  C C   . VAL A 1 66  ? -14.067 -0.176  8.048   1.00 90.36 66  A 1 
ATOM 538  O O   . VAL A 1 66  ? -13.688 0.910   7.615   1.00 89.95 66  A 1 
ATOM 539  C CB  . VAL A 1 66  ? -15.131 -1.329  6.080   1.00 89.65 66  A 1 
ATOM 540  C CG1 . VAL A 1 66  ? -14.017 -2.384  6.023   1.00 86.16 66  A 1 
ATOM 541  C CG2 . VAL A 1 66  ? -16.408 -1.966  5.518   1.00 85.69 66  A 1 
ATOM 542  N N   . LYS A 1 67  ? -13.397 -0.870  8.969   1.00 91.68 67  A 1 
ATOM 543  C CA  . LYS A 1 67  ? -12.104 -0.458  9.505   1.00 91.74 67  A 1 
ATOM 544  C C   . LYS A 1 67  ? -11.132 -1.627  9.552   1.00 92.39 67  A 1 
ATOM 545  O O   . LYS A 1 67  ? -11.540 -2.749  9.857   1.00 91.73 67  A 1 
ATOM 546  C CB  . LYS A 1 67  ? -12.268 0.228   10.875  1.00 88.90 67  A 1 
ATOM 547  C CG  . LYS A 1 67  ? -12.785 -0.706  11.986  1.00 85.28 67  A 1 
ATOM 548  C CD  . LYS A 1 67  ? -12.828 0.038   13.323  1.00 84.87 67  A 1 
ATOM 549  C CE  . LYS A 1 67  ? -13.183 -0.934  14.453  1.00 76.40 67  A 1 
ATOM 550  N NZ  . LYS A 1 67  ? -12.876 -0.337  15.776  1.00 71.51 67  A 1 
ATOM 551  N N   . LEU A 1 68  ? -9.854  -1.336  9.317   1.00 90.35 68  A 1 
ATOM 552  C CA  . LEU A 1 68  ? -8.748  -2.194  9.719   1.00 90.09 68  A 1 
ATOM 553  C C   . LEU A 1 68  ? -8.400  -1.858  11.171  1.00 91.16 68  A 1 
ATOM 554  O O   . LEU A 1 68  ? -8.320  -0.687  11.536  1.00 90.46 68  A 1 
ATOM 555  C CB  . LEU A 1 68  ? -7.563  -1.977  8.761   1.00 88.39 68  A 1 
ATOM 556  C CG  . LEU A 1 68  ? -6.319  -2.829  9.087   1.00 86.14 68  A 1 
ATOM 557  C CD1 . LEU A 1 68  ? -6.592  -4.325  8.951   1.00 81.96 68  A 1 
ATOM 558  C CD2 . LEU A 1 68  ? -5.176  -2.454  8.148   1.00 81.64 68  A 1 
ATOM 559  N N   . SER A 1 69  ? -8.229  -2.874  12.012  1.00 92.38 69  A 1 
ATOM 560  C CA  . SER A 1 69  ? -7.851  -2.675  13.415  1.00 92.71 69  A 1 
ATOM 561  C C   . SER A 1 69  ? -6.746  -3.646  13.797  1.00 93.60 69  A 1 
ATOM 562  O O   . SER A 1 69  ? -6.882  -4.848  13.581  1.00 92.68 69  A 1 
ATOM 563  C CB  . SER A 1 69  ? -9.076  -2.819  14.318  1.00 90.84 69  A 1 
ATOM 564  O OG  . SER A 1 69  ? -8.823  -2.302  15.611  1.00 78.58 69  A 1 
ATOM 565  N N   . ILE A 1 70  ? -5.660  -3.125  14.347  1.00 92.46 70  A 1 
ATOM 566  C CA  . ILE A 1 70  ? -4.425  -3.848  14.646  1.00 92.29 70  A 1 
ATOM 567  C C   . ILE A 1 70  ? -4.096  -3.651  16.121  1.00 92.79 70  A 1 
ATOM 568  O O   . ILE A 1 70  ? -4.056  -2.519  16.606  1.00 92.23 70  A 1 
ATOM 569  C CB  . ILE A 1 70  ? -3.277  -3.362  13.726  1.00 91.76 70  A 1 
ATOM 570  C CG1 . ILE A 1 70  ? -3.620  -3.647  12.246  1.00 89.53 70  A 1 
ATOM 571  C CG2 . ILE A 1 70  ? -1.947  -4.037  14.109  1.00 89.15 70  A 1 
ATOM 572  C CD1 . ILE A 1 70  ? -2.621  -3.051  11.254  1.00 86.39 70  A 1 
ATOM 573  N N   . GLN A 1 71  ? -3.858  -4.748  16.838  1.00 93.59 71  A 1 
ATOM 574  C CA  . GLN A 1 71  ? -3.375  -4.671  18.213  1.00 93.63 71  A 1 
ATOM 575  C C   . GLN A 1 71  ? -1.958  -4.099  18.227  1.00 93.96 71  A 1 
ATOM 576  O O   . GLN A 1 71  ? -1.081  -4.539  17.485  1.00 93.32 71  A 1 
ATOM 577  C CB  . GLN A 1 71  ? -3.445  -6.043  18.890  1.00 92.85 71  A 1 
ATOM 578  C CG  . GLN A 1 71  ? -3.289  -5.925  20.415  1.00 88.61 71  A 1 
ATOM 579  C CD  . GLN A 1 71  ? -3.378  -7.276  21.117  1.00 86.40 71  A 1 
ATOM 580  O OE1 . GLN A 1 71  ? -3.084  -8.317  20.561  1.00 78.86 71  A 1 
ATOM 581  N NE2 . GLN A 1 71  ? -3.769  -7.316  22.365  1.00 78.25 71  A 1 
ATOM 582  N N   . VAL A 1 72  ? -1.745  -3.106  19.081  1.00 95.81 72  A 1 
ATOM 583  C CA  . VAL A 1 72  ? -0.497  -2.354  19.190  1.00 95.56 72  A 1 
ATOM 584  C C   . VAL A 1 72  ? 0.161   -2.666  20.526  1.00 95.88 72  A 1 
ATOM 585  O O   . VAL A 1 72  ? -0.467  -2.569  21.577  1.00 94.96 72  A 1 
ATOM 586  C CB  . VAL A 1 72  ? -0.779  -0.849  19.017  1.00 93.37 72  A 1 
ATOM 587  C CG1 . VAL A 1 72  ? 0.453   0.013   19.288  1.00 86.59 72  A 1 
ATOM 588  C CG2 . VAL A 1 72  ? -1.244  -0.533  17.591  1.00 86.63 72  A 1 
ATOM 589  N N   . SER A 1 73  ? 1.449   -3.001  20.494  1.00 95.56 73  A 1 
ATOM 590  C CA  . SER A 1 73  ? 2.250   -3.167  21.711  1.00 94.52 73  A 1 
ATOM 591  C C   . SER A 1 73  ? 2.599   -1.814  22.330  1.00 94.08 73  A 1 
ATOM 592  O O   . SER A 1 73  ? 2.487   -1.638  23.539  1.00 91.83 73  A 1 
ATOM 593  C CB  . SER A 1 73  ? 3.540   -3.930  21.406  1.00 93.52 73  A 1 
ATOM 594  O OG  . SER A 1 73  ? 3.245   -5.190  20.837  1.00 88.39 73  A 1 
ATOM 595  N N   . ARG A 1 74  ? 3.021   -0.856  21.501  1.00 95.55 74  A 1 
ATOM 596  C CA  . ARG A 1 74  ? 3.355   0.521   21.907  1.00 95.56 74  A 1 
ATOM 597  C C   . ARG A 1 74  ? 3.432   1.459   20.705  1.00 96.50 74  A 1 
ATOM 598  O O   . ARG A 1 74  ? 3.729   1.036   19.593  1.00 95.84 74  A 1 
ATOM 599  C CB  . ARG A 1 74  ? 4.676   0.548   22.694  1.00 93.12 74  A 1 
ATOM 600  C CG  . ARG A 1 74  ? 5.852   -0.077  21.935  1.00 87.83 74  A 1 
ATOM 601  C CD  . ARG A 1 74  ? 7.127   -0.056  22.775  1.00 88.68 74  A 1 
ATOM 602  N NE  . ARG A 1 74  ? 8.176   -0.819  22.084  1.00 82.03 74  A 1 
ATOM 603  C CZ  . ARG A 1 74  ? 9.440   -0.937  22.385  1.00 78.27 74  A 1 
ATOM 604  N NH1 . ARG A 1 74  ? 9.980   -0.319  23.407  1.00 72.30 74  A 1 
ATOM 605  N NH2 . ARG A 1 74  ? 10.177  -1.703  21.637  1.00 69.00 74  A 1 
ATOM 606  N N   . GLN A 1 75  ? 3.250   2.749   20.965  1.00 96.09 75  A 1 
ATOM 607  C CA  . GLN A 1 75  ? 3.642   3.819   20.050  1.00 96.24 75  A 1 
ATOM 608  C C   . GLN A 1 75  ? 5.128   4.133   20.271  1.00 96.24 75  A 1 
ATOM 609  O O   . GLN A 1 75  ? 5.554   4.331   21.409  1.00 95.24 75  A 1 
ATOM 610  C CB  . GLN A 1 75  ? 2.741   5.036   20.285  1.00 95.55 75  A 1 
ATOM 611  C CG  . GLN A 1 75  ? 2.947   6.128   19.225  1.00 93.79 75  A 1 
ATOM 612  C CD  . GLN A 1 75  ? 1.928   7.255   19.347  1.00 93.26 75  A 1 
ATOM 613  O OE1 . GLN A 1 75  ? 1.339   7.499   20.389  1.00 88.63 75  A 1 
ATOM 614  N NE2 . GLN A 1 75  ? 1.674   7.977   18.277  1.00 87.06 75  A 1 
ATOM 615  N N   . LEU A 1 76  ? 5.921   4.131   19.203  1.00 96.82 76  A 1 
ATOM 616  C CA  . LEU A 1 76  ? 7.364   4.394   19.250  1.00 96.95 76  A 1 
ATOM 617  C C   . LEU A 1 76  ? 7.672   5.879   19.105  1.00 97.04 76  A 1 
ATOM 618  O O   . LEU A 1 76  ? 8.561   6.387   19.784  1.00 95.84 76  A 1 
ATOM 619  C CB  . LEU A 1 76  ? 8.077   3.590   18.150  1.00 96.96 76  A 1 
ATOM 620  C CG  . LEU A 1 76  ? 7.984   2.063   18.290  1.00 96.15 76  A 1 
ATOM 621  C CD1 . LEU A 1 76  ? 8.710   1.393   17.123  1.00 94.23 76  A 1 
ATOM 622  C CD2 . LEU A 1 76  ? 8.631   1.574   19.585  1.00 94.18 76  A 1 
ATOM 623  N N   . THR A 1 77  ? 6.934   6.573   18.229  1.00 96.97 77  A 1 
ATOM 624  C CA  . THR A 1 77  ? 7.091   8.015   18.026  1.00 96.95 77  A 1 
ATOM 625  C C   . THR A 1 77  ? 5.779   8.669   17.611  1.00 97.31 77  A 1 
ATOM 626  O O   . THR A 1 77  ? 4.878   8.017   17.082  1.00 96.32 77  A 1 
ATOM 627  C CB  . THR A 1 77  ? 8.222   8.312   17.025  1.00 95.23 77  A 1 
ATOM 628  O OG1 . THR A 1 77  ? 8.575   9.671   17.120  1.00 89.75 77  A 1 
ATOM 629  C CG2 . THR A 1 77  ? 7.869   8.032   15.570  1.00 87.64 77  A 1 
ATOM 630  N N   . HIS A 1 78  ? 5.690   9.974   17.892  1.00 97.07 78  A 1 
ATOM 631  C CA  . HIS A 1 78  ? 4.629   10.872  17.457  1.00 97.12 78  A 1 
ATOM 632  C C   . HIS A 1 78  ? 5.268   12.238  17.204  1.00 97.27 78  A 1 
ATOM 633  O O   . HIS A 1 78  ? 5.730   12.889  18.144  1.00 96.09 78  A 1 
ATOM 634  C CB  . HIS A 1 78  ? 3.549   10.950  18.543  1.00 96.06 78  A 1 
ATOM 635  C CG  . HIS A 1 78  ? 2.447   11.941  18.236  1.00 94.35 78  A 1 
ATOM 636  N ND1 . HIS A 1 78  ? 1.201   11.621  17.743  1.00 82.93 78  A 1 
ATOM 637  C CD2 . HIS A 1 78  ? 2.463   13.292  18.426  1.00 82.54 78  A 1 
ATOM 638  C CE1 . HIS A 1 78  ? 0.490   12.752  17.638  1.00 83.31 78  A 1 
ATOM 639  N NE2 . HIS A 1 78  ? 1.216   13.804  18.045  1.00 84.40 78  A 1 
ATOM 640  N N   . VAL A 1 79  ? 5.315   12.669  15.950  1.00 97.51 79  A 1 
ATOM 641  C CA  . VAL A 1 79  ? 5.900   13.944  15.529  1.00 97.26 79  A 1 
ATOM 642  C C   . VAL A 1 79  ? 4.890   14.690  14.668  1.00 97.47 79  A 1 
ATOM 643  O O   . VAL A 1 79  ? 4.323   14.126  13.743  1.00 96.71 79  A 1 
ATOM 644  C CB  . VAL A 1 79  ? 7.228   13.727  14.775  1.00 95.68 79  A 1 
ATOM 645  C CG1 . VAL A 1 79  ? 7.856   15.062  14.354  1.00 88.06 79  A 1 
ATOM 646  C CG2 . VAL A 1 79  ? 8.251   12.992  15.650  1.00 88.45 79  A 1 
ATOM 647  N N   . GLN A 1 80  ? 4.676   15.973  14.953  1.00 97.64 80  A 1 
ATOM 648  C CA  . GLN A 1 80  ? 3.938   16.866  14.067  1.00 97.71 80  A 1 
ATOM 649  C C   . GLN A 1 80  ? 4.942   17.650  13.223  1.00 97.76 80  A 1 
ATOM 650  O O   . GLN A 1 80  ? 5.621   18.536  13.744  1.00 96.93 80  A 1 
ATOM 651  C CB  . GLN A 1 80  ? 3.025   17.779  14.904  1.00 97.02 80  A 1 
ATOM 652  C CG  . GLN A 1 80  ? 2.183   18.731  14.036  1.00 94.65 80  A 1 
ATOM 653  C CD  . GLN A 1 80  ? 1.211   17.990  13.126  1.00 94.70 80  A 1 
ATOM 654  O OE1 . GLN A 1 80  ? 0.336   17.276  13.582  1.00 88.37 80  A 1 
ATOM 655  N NE2 . GLN A 1 80  ? 1.338   18.115  11.816  1.00 86.26 80  A 1 
ATOM 656  N N   . SER A 1 81  ? 5.041   17.324  11.930  1.00 97.06 81  A 1 
ATOM 657  C CA  . SER A 1 81  ? 5.827   18.111  10.986  1.00 96.48 81  A 1 
ATOM 658  C C   . SER A 1 81  ? 5.062   19.373  10.549  1.00 96.68 81  A 1 
ATOM 659  O O   . SER A 1 81  ? 3.961   19.668  11.027  1.00 96.14 81  A 1 
ATOM 660  C CB  . SER A 1 81  ? 6.249   17.233  9.800   1.00 95.42 81  A 1 
ATOM 661  O OG  . SER A 1 81  ? 5.256   17.250  8.796   1.00 93.11 81  A 1 
ATOM 662  N N   . LYS A 1 82  ? 5.645   20.150  9.619   1.00 95.96 82  A 1 
ATOM 663  C CA  . LYS A 1 82  ? 4.948   21.285  8.980   1.00 95.48 82  A 1 
ATOM 664  C C   . LYS A 1 82  ? 3.816   20.842  8.046   1.00 95.57 82  A 1 
ATOM 665  O O   . LYS A 1 82  ? 2.996   21.680  7.680   1.00 94.25 82  A 1 
ATOM 666  C CB  . LYS A 1 82  ? 5.949   22.131  8.183   1.00 94.65 82  A 1 
ATOM 667  C CG  . LYS A 1 82  ? 6.971   22.833  9.085   1.00 82.62 82  A 1 
ATOM 668  C CD  . LYS A 1 82  ? 7.916   23.664  8.210   1.00 79.96 82  A 1 
ATOM 669  C CE  . LYS A 1 82  ? 8.973   24.342  9.078   1.00 71.62 82  A 1 
ATOM 670  N NZ  . LYS A 1 82  ? 9.964   25.050  8.235   1.00 63.31 82  A 1 
ATOM 671  N N   . PHE A 1 83  ? 3.816   19.576  7.624   1.00 94.93 83  A 1 
ATOM 672  C CA  . PHE A 1 83  ? 2.953   19.030  6.585   1.00 94.28 83  A 1 
ATOM 673  C C   . PHE A 1 83  ? 1.922   18.059  7.149   1.00 94.27 83  A 1 
ATOM 674  O O   . PHE A 1 83  ? 0.763   18.120  6.750   1.00 92.95 83  A 1 
ATOM 675  C CB  . PHE A 1 83  ? 3.836   18.354  5.529   1.00 93.82 83  A 1 
ATOM 676  C CG  . PHE A 1 83  ? 4.845   19.291  4.891   1.00 93.92 83  A 1 
ATOM 677  C CD1 . PHE A 1 83  ? 4.418   20.250  3.953   1.00 92.71 83  A 1 
ATOM 678  C CD2 . PHE A 1 83  ? 6.205   19.218  5.241   1.00 93.17 83  A 1 
ATOM 679  C CE1 . PHE A 1 83  ? 5.346   21.121  3.361   1.00 92.32 83  A 1 
ATOM 680  C CE2 . PHE A 1 83  ? 7.136   20.090  4.646   1.00 92.60 83  A 1 
ATOM 681  C CZ  . PHE A 1 83  ? 6.705   21.039  3.701   1.00 92.51 83  A 1 
ATOM 682  N N   . GLN A 1 84  ? 2.335   17.176  8.078   1.00 94.85 84  A 1 
ATOM 683  C CA  . GLN A 1 84  ? 1.514   16.070  8.541   1.00 94.96 84  A 1 
ATOM 684  C C   . GLN A 1 84  ? 1.981   15.547  9.907   1.00 95.77 84  A 1 
ATOM 685  O O   . GLN A 1 84  ? 3.066   15.872  10.396  1.00 95.64 84  A 1 
ATOM 686  C CB  . GLN A 1 84  ? 1.540   14.958  7.477   1.00 93.73 84  A 1 
ATOM 687  C CG  . GLN A 1 84  ? 2.952   14.427  7.192   1.00 91.67 84  A 1 
ATOM 688  C CD  . GLN A 1 84  ? 3.031   13.612  5.910   1.00 92.97 84  A 1 
ATOM 689  O OE1 . GLN A 1 84  ? 2.078   13.003  5.453   1.00 88.09 84  A 1 
ATOM 690  N NE2 . GLN A 1 84  ? 4.178   13.590  5.273   1.00 86.88 84  A 1 
ATOM 691  N N   . ARG A 1 85  ? 1.136   14.721  10.528  1.00 96.23 85  A 1 
ATOM 692  C CA  . ARG A 1 85  ? 1.473   13.959  11.724  1.00 96.40 85  A 1 
ATOM 693  C C   . ARG A 1 85  ? 2.147   12.655  11.323  1.00 96.48 85  A 1 
ATOM 694  O O   . ARG A 1 85  ? 1.553   11.876  10.590  1.00 96.08 85  A 1 
ATOM 695  C CB  . ARG A 1 85  ? 0.210   13.730  12.552  1.00 95.84 85  A 1 
ATOM 696  C CG  . ARG A 1 85  ? 0.546   13.071  13.893  1.00 91.16 85  A 1 
ATOM 697  C CD  . ARG A 1 85  ? -0.700  13.004  14.779  1.00 89.49 85  A 1 
ATOM 698  N NE  . ARG A 1 85  ? -1.643  11.975  14.317  1.00 80.06 85  A 1 
ATOM 699  C CZ  . ARG A 1 85  ? -2.934  12.093  14.094  1.00 76.55 85  A 1 
ATOM 700  N NH1 . ARG A 1 85  ? -3.586  13.205  14.295  1.00 68.70 85  A 1 
ATOM 701  N NH2 . ARG A 1 85  ? -3.591  11.062  13.655  1.00 64.56 85  A 1 
ATOM 702  N N   . VAL A 1 86  ? 3.349   12.396  11.830  1.00 96.61 86  A 1 
ATOM 703  C CA  . VAL A 1 86  ? 4.147   11.192  11.572  1.00 96.94 86  A 1 
ATOM 704  C C   . VAL A 1 86  ? 4.177   10.344  12.840  1.00 97.18 86  A 1 
ATOM 705  O O   . VAL A 1 86  ? 4.650   10.792  13.885  1.00 96.83 86  A 1 
ATOM 706  C CB  . VAL A 1 86  ? 5.575   11.555  11.116  1.00 96.65 86  A 1 
ATOM 707  C CG1 . VAL A 1 86  ? 6.341   10.306  10.668  1.00 95.80 86  A 1 
ATOM 708  C CG2 . VAL A 1 86  ? 5.589   12.572  9.968   1.00 95.72 86  A 1 
ATOM 709  N N   . GLU A 1 87  ? 3.673   9.116   12.758  1.00 97.45 87  A 1 
ATOM 710  C CA  . GLU A 1 87  ? 3.592   8.188   13.885  1.00 97.48 87  A 1 
ATOM 711  C C   . GLU A 1 87  ? 4.181   6.827   13.509  1.00 97.72 87  A 1 
ATOM 712  O O   . GLU A 1 87  ? 4.015   6.345   12.391  1.00 97.58 87  A 1 
ATOM 713  C CB  . GLU A 1 87  ? 2.142   8.053   14.384  1.00 97.00 87  A 1 
ATOM 714  C CG  . GLU A 1 87  ? 1.566   9.385   14.876  1.00 95.39 87  A 1 
ATOM 715  C CD  . GLU A 1 87  ? 0.112   9.307   15.365  1.00 93.85 87  A 1 
ATOM 716  O OE1 . GLU A 1 87  ? -0.096  9.367   16.594  1.00 87.09 87  A 1 
ATOM 717  O OE2 . GLU A 1 87  ? -0.819  9.316   14.530  1.00 87.48 87  A 1 
ATOM 718  N N   . VAL A 1 88  ? 4.851   6.180   14.460  1.00 97.18 88  A 1 
ATOM 719  C CA  . VAL A 1 88  ? 5.321   4.800   14.318  1.00 97.42 88  A 1 
ATOM 720  C C   . VAL A 1 88  ? 4.789   3.985   15.481  1.00 97.19 88  A 1 
ATOM 721  O O   . VAL A 1 88  ? 4.973   4.348   16.644  1.00 96.46 88  A 1 
ATOM 722  C CB  . VAL A 1 88  ? 6.853   4.692   14.217  1.00 97.31 88  A 1 
ATOM 723  C CG1 . VAL A 1 88  ? 7.299   3.238   13.999  1.00 96.40 88  A 1 
ATOM 724  C CG2 . VAL A 1 88  ? 7.401   5.524   13.052  1.00 96.15 88  A 1 
ATOM 725  N N   . PHE A 1 89  ? 4.159   2.860   15.160  1.00 96.95 89  A 1 
ATOM 726  C CA  . PHE A 1 89  ? 3.672   1.888   16.128  1.00 96.80 89  A 1 
ATOM 727  C C   . PHE A 1 89  ? 4.413   0.563   15.973  1.00 97.06 89  A 1 
ATOM 728  O O   . PHE A 1 89  ? 4.922   0.241   14.903  1.00 96.77 89  A 1 
ATOM 729  C CB  . PHE A 1 89  ? 2.161   1.708   15.975  1.00 96.33 89  A 1 
ATOM 730  C CG  . PHE A 1 89  ? 1.355   2.973   16.196  1.00 95.97 89  A 1 
ATOM 731  C CD1 . PHE A 1 89  ? 0.911   3.311   17.491  1.00 93.91 89  A 1 
ATOM 732  C CD2 . PHE A 1 89  ? 1.048   3.810   15.111  1.00 94.15 89  A 1 
ATOM 733  C CE1 . PHE A 1 89  ? 0.161   4.482   17.693  1.00 93.04 89  A 1 
ATOM 734  C CE2 . PHE A 1 89  ? 0.300   4.982   15.315  1.00 93.19 89  A 1 
ATOM 735  C CZ  . PHE A 1 89  ? -0.145  5.316   16.606  1.00 93.54 89  A 1 
ATOM 736  N N   . GLU A 1 90  ? 4.449   -0.220  17.044  1.00 96.74 90  A 1 
ATOM 737  C CA  . GLU A 1 90  ? 4.947   -1.592  17.065  1.00 96.61 90  A 1 
ATOM 738  C C   . GLU A 1 90  ? 3.786   -2.534  17.378  1.00 96.58 90  A 1 
ATOM 739  O O   . GLU A 1 90  ? 3.054   -2.325  18.348  1.00 95.73 90  A 1 
ATOM 740  C CB  . GLU A 1 90  ? 6.089   -1.691  18.088  1.00 95.52 90  A 1 
ATOM 741  C CG  . GLU A 1 90  ? 6.809   -3.049  18.124  1.00 92.39 90  A 1 
ATOM 742  C CD  . GLU A 1 90  ? 7.992   -2.961  19.111  1.00 91.17 90  A 1 
ATOM 743  O OE1 . GLU A 1 90  ? 9.142   -2.712  18.685  1.00 82.90 90  A 1 
ATOM 744  O OE2 . GLU A 1 90  ? 7.765   -3.028  20.339  1.00 83.95 90  A 1 
ATOM 745  N N   . SER A 1 91  ? 3.606   -3.568  16.563  1.00 95.59 91  A 1 
ATOM 746  C CA  . SER A 1 91  ? 2.548   -4.569  16.694  1.00 95.14 91  A 1 
ATOM 747  C C   . SER A 1 91  ? 3.115   -5.986  16.698  1.00 95.11 91  A 1 
ATOM 748  O O   . SER A 1 91  ? 4.150   -6.234  16.076  1.00 94.55 91  A 1 
ATOM 749  C CB  . SER A 1 91  ? 1.515   -4.406  15.579  1.00 94.27 91  A 1 
ATOM 750  O OG  . SER A 1 91  ? 2.026   -4.852  14.339  1.00 91.46 91  A 1 
ATOM 751  N N   . PRO A 1 92  ? 2.438   -6.961  17.355  1.00 95.31 92  A 1 
ATOM 752  C CA  . PRO A 1 92  ? 2.857   -8.358  17.314  1.00 94.18 92  A 1 
ATOM 753  C C   . PRO A 1 92  ? 2.808   -8.963  15.907  1.00 94.28 92  A 1 
ATOM 754  O O   . PRO A 1 92  ? 3.655   -9.776  15.558  1.00 92.30 92  A 1 
ATOM 755  C CB  . PRO A 1 92  ? 1.906   -9.095  18.266  1.00 93.07 92  A 1 
ATOM 756  C CG  . PRO A 1 92  ? 1.386   -8.001  19.197  1.00 91.76 92  A 1 
ATOM 757  C CD  . PRO A 1 92  ? 1.330   -6.786  18.284  1.00 94.36 92  A 1 
ATOM 758  N N   . GLU A 1 93  ? 1.809   -8.571  15.099  1.00 92.50 93  A 1 
ATOM 759  C CA  . GLU A 1 93  ? 1.527   -9.232  13.821  1.00 92.06 93  A 1 
ATOM 760  C C   . GLU A 1 93  ? 2.268   -8.622  12.634  1.00 92.14 93  A 1 
ATOM 761  O O   . GLU A 1 93  ? 2.665   -9.354  11.723  1.00 90.07 93  A 1 
ATOM 762  C CB  . GLU A 1 93  ? 0.017   -9.227  13.529  1.00 90.20 93  A 1 
ATOM 763  C CG  . GLU A 1 93  ? -0.870  -9.821  14.636  1.00 80.91 93  A 1 
ATOM 764  C CD  . GLU A 1 93  ? -0.446  -11.218 15.128  1.00 82.82 93  A 1 
ATOM 765  O OE1 . GLU A 1 93  ? -0.965  -11.621 16.188  1.00 75.16 93  A 1 
ATOM 766  O OE2 . GLU A 1 93  ? 0.398   -11.866 14.483  1.00 76.68 93  A 1 
ATOM 767  N N   . PHE A 1 94  ? 2.429   -7.311  12.620  1.00 93.68 94  A 1 
ATOM 768  C CA  . PHE A 1 94  ? 2.960   -6.564  11.474  1.00 93.37 94  A 1 
ATOM 769  C C   . PHE A 1 94  ? 4.344   -5.954  11.730  1.00 94.26 94  A 1 
ATOM 770  O O   . PHE A 1 94  ? 4.884   -5.303  10.834  1.00 92.23 94  A 1 
ATOM 771  C CB  . PHE A 1 94  ? 1.927   -5.525  11.033  1.00 92.11 94  A 1 
ATOM 772  C CG  . PHE A 1 94  ? 0.639   -6.133  10.512  1.00 91.68 94  A 1 
ATOM 773  C CD1 . PHE A 1 94  ? 0.565   -6.579  9.180   1.00 87.52 94  A 1 
ATOM 774  C CD2 . PHE A 1 94  ? -0.478  -6.276  11.354  1.00 88.73 94  A 1 
ATOM 775  C CE1 . PHE A 1 94  ? -0.618  -7.161  8.694   1.00 85.75 94  A 1 
ATOM 776  C CE2 . PHE A 1 94  ? -1.660  -6.861  10.868  1.00 85.81 94  A 1 
ATOM 777  C CZ  . PHE A 1 94  ? -1.731  -7.302  9.536   1.00 86.39 94  A 1 
ATOM 778  N N   . GLY A 1 95  ? 4.934   -6.196  12.908  1.00 93.67 95  A 1 
ATOM 779  C CA  . GLY A 1 95  ? 6.145   -5.506  13.330  1.00 93.88 95  A 1 
ATOM 780  C C   . GLY A 1 95  ? 5.870   -4.015  13.509  1.00 95.21 95  A 1 
ATOM 781  O O   . GLY A 1 95  ? 4.812   -3.625  14.021  1.00 94.44 95  A 1 
ATOM 782  N N   . ARG A 1 96  ? 6.812   -3.179  13.086  1.00 96.31 96  A 1 
ATOM 783  C CA  . ARG A 1 96  ? 6.613   -1.730  13.062  1.00 96.67 96  A 1 
ATOM 784  C C   . ARG A 1 96  ? 5.793   -1.327  11.843  1.00 96.35 96  A 1 
ATOM 785  O O   . ARG A 1 96  ? 5.931   -1.919  10.774  1.00 95.78 96  A 1 
ATOM 786  C CB  . ARG A 1 96  ? 7.951   -0.994  13.086  1.00 96.74 96  A 1 
ATOM 787  C CG  . ARG A 1 96  ? 8.725   -1.302  14.368  1.00 96.01 96  A 1 
ATOM 788  C CD  . ARG A 1 96  ? 10.105  -0.675  14.291  1.00 95.01 96  A 1 
ATOM 789  N NE  . ARG A 1 96  ? 10.889  -1.024  15.481  1.00 90.76 96  A 1 
ATOM 790  C CZ  . ARG A 1 96  ? 12.175  -0.775  15.640  1.00 88.26 96  A 1 
ATOM 791  N NH1 . ARG A 1 96  ? 12.870  -0.166  14.722  1.00 83.27 96  A 1 
ATOM 792  N NH2 . ARG A 1 96  ? 12.780  -1.142  16.732  1.00 81.94 96  A 1 
ATOM 793  N N   . PHE A 1 97  ? 4.970   -0.301  12.016  1.00 96.19 97  A 1 
ATOM 794  C CA  . PHE A 1 97  ? 4.245   0.304   10.904  1.00 96.17 97  A 1 
ATOM 795  C C   . PHE A 1 97  ? 4.217   1.829   11.013  1.00 96.57 97  A 1 
ATOM 796  O O   . PHE A 1 97  ? 4.145   2.391   12.111  1.00 96.06 97  A 1 
ATOM 797  C CB  . PHE A 1 97  ? 2.857   -0.334  10.755  1.00 95.64 97  A 1 
ATOM 798  C CG  . PHE A 1 97  ? 1.918   -0.154  11.928  1.00 95.99 97  A 1 
ATOM 799  C CD1 . PHE A 1 97  ? 1.883   -1.107  12.962  1.00 93.83 97  A 1 
ATOM 800  C CD2 . PHE A 1 97  ? 1.032   0.932   11.949  1.00 94.02 97  A 1 
ATOM 801  C CE1 . PHE A 1 97  ? 0.957   -0.978  14.005  1.00 93.00 97  A 1 
ATOM 802  C CE2 . PHE A 1 97  ? 0.103   1.062   12.993  1.00 93.09 97  A 1 
ATOM 803  C CZ  . PHE A 1 97  ? 0.062   0.106   14.021  1.00 93.70 97  A 1 
ATOM 804  N N   . LEU A 1 98  ? 4.315   2.472   9.846   1.00 96.59 98  A 1 
ATOM 805  C CA  . LEU A 1 98  ? 4.294   3.924   9.677   1.00 96.13 98  A 1 
ATOM 806  C C   . LEU A 1 98  ? 2.858   4.396   9.453   1.00 95.89 98  A 1 
ATOM 807  O O   . LEU A 1 98  ? 2.130   3.816   8.649   1.00 95.17 98  A 1 
ATOM 808  C CB  . LEU A 1 98  ? 5.193   4.302   8.485   1.00 95.97 98  A 1 
ATOM 809  C CG  . LEU A 1 98  ? 5.254   5.807   8.159   1.00 95.41 98  A 1 
ATOM 810  C CD1 . LEU A 1 98  ? 5.966   6.602   9.254   1.00 93.72 98  A 1 
ATOM 811  C CD2 . LEU A 1 98  ? 6.003   6.022   6.845   1.00 93.80 98  A 1 
ATOM 812  N N   . VAL A 1 99  ? 2.493   5.472   10.127  1.00 96.61 99  A 1 
ATOM 813  C CA  . VAL A 1 99  ? 1.192   6.131   10.009  1.00 96.46 99  A 1 
ATOM 814  C C   . VAL A 1 99  ? 1.407   7.617   9.749   1.00 96.22 99  A 1 
ATOM 815  O O   . VAL A 1 99  ? 2.094   8.289   10.520  1.00 95.80 99  A 1 
ATOM 816  C CB  . VAL A 1 99  ? 0.353   5.896   11.281  1.00 96.09 99  A 1 
ATOM 817  C CG1 . VAL A 1 99  ? -1.011  6.580   11.200  1.00 94.82 99  A 1 
ATOM 818  C CG2 . VAL A 1 99  ? 0.100   4.401   11.527  1.00 94.95 99  A 1 
ATOM 819  N N   . LEU A 1 100 ? 0.787   8.138   8.689   1.00 95.66 100 A 1 
ATOM 820  C CA  . LEU A 1 100 ? 0.770   9.561   8.357   1.00 95.06 100 A 1 
ATOM 821  C C   . LEU A 1 100 ? -0.670  10.077  8.424   1.00 94.26 100 A 1 
ATOM 822  O O   . LEU A 1 100 ? -1.570  9.502   7.819   1.00 93.29 100 A 1 
ATOM 823  C CB  . LEU A 1 100 ? 1.411   9.808   6.978   1.00 95.15 100 A 1 
ATOM 824  C CG  . LEU A 1 100 ? 2.869   9.330   6.829   1.00 94.78 100 A 1 
ATOM 825  C CD1 . LEU A 1 100 ? 3.394   9.659   5.434   1.00 94.11 100 A 1 
ATOM 826  C CD2 . LEU A 1 100 ? 3.808   9.979   7.849   1.00 94.11 100 A 1 
ATOM 827  N N   . ASP A 1 101 ? -0.904  11.117  9.221   1.00 94.24 101 A 1 
ATOM 828  C CA  . ASP A 1 101 ? -2.237  11.697  9.488   1.00 93.45 101 A 1 
ATOM 829  C C   . ASP A 1 101 ? -3.352  10.693  9.858   1.00 93.20 101 A 1 
ATOM 830  O O   . ASP A 1 101 ? -4.547  10.973  9.737   1.00 91.48 101 A 1 
ATOM 831  C CB  . ASP A 1 101 ? -2.625  12.698  8.386   1.00 92.74 101 A 1 
ATOM 832  C CG  . ASP A 1 101 ? -1.912  14.047  8.555   1.00 91.52 101 A 1 
ATOM 833  O OD1 . ASP A 1 101 ? -1.557  14.386  9.715   1.00 90.24 101 A 1 
ATOM 834  O OD2 . ASP A 1 101 ? -1.812  14.787  7.565   1.00 89.98 101 A 1 
ATOM 835  N N   . GLY A 1 102 ? -2.963  9.538   10.410  1.00 93.55 102 A 1 
ATOM 836  C CA  . GLY A 1 102 ? -3.877  8.470   10.813  1.00 93.17 102 A 1 
ATOM 837  C C   . GLY A 1 102 ? -4.087  7.373   9.769   1.00 93.45 102 A 1 
ATOM 838  O O   . GLY A 1 102 ? -4.838  6.444   10.063  1.00 92.43 102 A 1 
ATOM 839  N N   . PHE A 1 103 ? -3.431  7.440   8.611   1.00 93.30 103 A 1 
ATOM 840  C CA  . PHE A 1 103 ? -3.435  6.416   7.564   1.00 93.17 103 A 1 
ATOM 841  C C   . PHE A 1 103 ? -2.152  5.585   7.617   1.00 94.24 103 A 1 
ATOM 842  O O   . PHE A 1 103 ? -1.053  6.135   7.735   1.00 93.89 103 A 1 
ATOM 843  C CB  . PHE A 1 103 ? -3.609  7.073   6.193   1.00 91.84 103 A 1 
ATOM 844  C CG  . PHE A 1 103 ? -4.908  7.837   6.056   1.00 89.56 103 A 1 
ATOM 845  C CD1 . PHE A 1 103 ? -6.102  7.141   5.795   1.00 85.75 103 A 1 
ATOM 846  C CD2 . PHE A 1 103 ? -4.937  9.232   6.222   1.00 85.21 103 A 1 
ATOM 847  C CE1 . PHE A 1 103 ? -7.319  7.838   5.701   1.00 82.78 103 A 1 
ATOM 848  C CE2 . PHE A 1 103 ? -6.157  9.927   6.131   1.00 82.49 103 A 1 
ATOM 849  C CZ  . PHE A 1 103 ? -7.348  9.230   5.871   1.00 82.41 103 A 1 
ATOM 850  N N   . MET A 1 104 ? -2.276  4.264   7.525   1.00 92.67 104 A 1 
ATOM 851  C CA  . MET A 1 104 ? -1.134  3.353   7.476   1.00 92.85 104 A 1 
ATOM 852  C C   . MET A 1 104 ? -0.465  3.417   6.102   1.00 92.53 104 A 1 
ATOM 853  O O   . MET A 1 104 ? -1.100  3.150   5.086   1.00 90.72 104 A 1 
ATOM 854  C CB  . MET A 1 104 ? -1.595  1.932   7.810   1.00 92.19 104 A 1 
ATOM 855  C CG  . MET A 1 104 ? -0.433  0.935   7.772   1.00 85.99 104 A 1 
ATOM 856  S SD  . MET A 1 104 ? -0.881  -0.751  8.255   1.00 86.55 104 A 1 
ATOM 857  C CE  . MET A 1 104 ? -1.176  -0.478  10.008  1.00 76.28 104 A 1 
ATOM 858  N N   . MET A 1 105 ? 0.831   3.728   6.088   1.00 93.50 105 A 1 
ATOM 859  C CA  . MET A 1 105 ? 1.612   3.842   4.852   1.00 92.42 105 A 1 
ATOM 860  C C   . MET A 1 105 ? 2.333   2.543   4.514   1.00 92.59 105 A 1 
ATOM 861  O O   . MET A 1 105 ? 2.334   2.111   3.364   1.00 90.62 105 A 1 
ATOM 862  C CB  . MET A 1 105 ? 2.608   5.002   4.992   1.00 91.41 105 A 1 
ATOM 863  C CG  . MET A 1 105 ? 1.877   6.333   5.197   1.00 89.95 105 A 1 
ATOM 864  S SD  . MET A 1 105 ? 0.820   6.813   3.804   1.00 87.65 105 A 1 
ATOM 865  C CE  . MET A 1 105 ? -0.421  7.819   4.647   1.00 79.88 105 A 1 
ATOM 866  N N   . LEU A 1 106 ? 2.933   1.903   5.516   1.00 92.05 106 A 1 
ATOM 867  C CA  . LEU A 1 106 ? 3.601   0.614   5.368   1.00 92.22 106 A 1 
ATOM 868  C C   . LEU A 1 106 ? 3.633   -0.141  6.694   1.00 93.78 106 A 1 
ATOM 869  O O   . LEU A 1 106 ? 3.553   0.461   7.764   1.00 93.20 106 A 1 
ATOM 870  C CB  . LEU A 1 106 ? 5.017   0.816   4.787   1.00 89.58 106 A 1 
ATOM 871  C CG  . LEU A 1 106 ? 6.044   1.531   5.698   1.00 90.02 106 A 1 
ATOM 872  C CD1 . LEU A 1 106 ? 6.762   0.588   6.668   1.00 85.32 106 A 1 
ATOM 873  C CD2 . LEU A 1 106 ? 7.134   2.154   4.832   1.00 86.22 106 A 1 
ATOM 874  N N   . SER A 1 107 ? 3.838   -1.457  6.615   1.00 93.11 107 A 1 
ATOM 875  C CA  . SER A 1 107 ? 4.266   -2.299  7.727   1.00 93.35 107 A 1 
ATOM 876  C C   . SER A 1 107 ? 5.521   -3.092  7.349   1.00 93.54 107 A 1 
ATOM 877  O O   . SER A 1 107 ? 5.702   -3.472  6.193   1.00 92.62 107 A 1 
ATOM 878  C CB  . SER A 1 107 ? 3.124   -3.215  8.172   1.00 93.13 107 A 1 
ATOM 879  O OG  . SER A 1 107 ? 3.048   -4.412  7.435   1.00 90.46 107 A 1 
ATOM 880  N N   . GLU A 1 108 ? 6.372   -3.422  8.323   1.00 94.15 108 A 1 
ATOM 881  C CA  . GLU A 1 108 ? 7.573   -4.249  8.092   1.00 93.62 108 A 1 
ATOM 882  C C   . GLU A 1 108 ? 7.244   -5.632  7.501   1.00 93.37 108 A 1 
ATOM 883  O O   . GLU A 1 108 ? 8.098   -6.271  6.883   1.00 91.63 108 A 1 
ATOM 884  C CB  . GLU A 1 108 ? 8.334   -4.446  9.417   1.00 92.96 108 A 1 
ATOM 885  C CG  . GLU A 1 108 ? 9.054   -3.178  9.901   1.00 90.44 108 A 1 
ATOM 886  C CD  . GLU A 1 108 ? 9.801   -3.392  11.233  1.00 92.84 108 A 1 
ATOM 887  O OE1 . GLU A 1 108 ? 10.952  -2.919  11.359  1.00 85.07 108 A 1 
ATOM 888  O OE2 . GLU A 1 108 ? 9.209   -3.988  12.165  1.00 87.67 108 A 1 
ATOM 889  N N   . LYS A 1 109 ? 6.008   -6.112  7.685   1.00 91.55 109 A 1 
ATOM 890  C CA  . LYS A 1 109 ? 5.572   -7.436  7.228   1.00 90.89 109 A 1 
ATOM 891  C C   . LYS A 1 109 ? 5.262   -7.502  5.737   1.00 92.31 109 A 1 
ATOM 892  O O   . LYS A 1 109 ? 5.459   -8.565  5.145   1.00 89.20 109 A 1 
ATOM 893  C CB  . LYS A 1 109 ? 4.367   -7.867  8.068   1.00 88.38 109 A 1 
ATOM 894  C CG  . LYS A 1 109 ? 3.949   -9.322  7.809   1.00 86.71 109 A 1 
ATOM 895  C CD  . LYS A 1 109 ? 2.899   -9.710  8.852   1.00 81.60 109 A 1 
ATOM 896  C CE  . LYS A 1 109 ? 2.434   -11.157 8.746   1.00 78.25 109 A 1 
ATOM 897  N NZ  . LYS A 1 109 ? 1.561   -11.469 9.911   1.00 68.91 109 A 1 
ATOM 898  N N   . ASP A 1 110 ? 4.740   -6.432  5.135   1.00 91.80 110 A 1 
ATOM 899  C CA  . ASP A 1 110 ? 4.238   -6.455  3.755   1.00 91.83 110 A 1 
ATOM 900  C C   . ASP A 1 110 ? 4.724   -5.312  2.853   1.00 92.88 110 A 1 
ATOM 901  O O   . ASP A 1 110 ? 4.442   -5.348  1.656   1.00 90.53 110 A 1 
ATOM 902  C CB  . ASP A 1 110 ? 2.707   -6.609  3.740   1.00 89.03 110 A 1 
ATOM 903  C CG  . ASP A 1 110 ? 1.912   -5.425  4.301   1.00 87.83 110 A 1 
ATOM 904  O OD1 . ASP A 1 110 ? 2.501   -4.518  4.923   1.00 83.85 110 A 1 
ATOM 905  O OD2 . ASP A 1 110 ? 0.667   -5.489  4.182   1.00 84.47 110 A 1 
ATOM 906  N N   . GLU A 1 111 ? 5.547   -4.381  3.351   1.00 93.97 111 A 1 
ATOM 907  C CA  . GLU A 1 111 ? 6.108   -3.252  2.576   1.00 93.91 111 A 1 
ATOM 908  C C   . GLU A 1 111 ? 6.810   -3.686  1.283   1.00 94.69 111 A 1 
ATOM 909  O O   . GLU A 1 111 ? 6.700   -3.028  0.251   1.00 93.72 111 A 1 
ATOM 910  C CB  . GLU A 1 111 ? 7.055   -2.424  3.470   1.00 93.18 111 A 1 
ATOM 911  C CG  . GLU A 1 111 ? 8.348   -3.121  3.979   1.00 88.41 111 A 1 
ATOM 912  C CD  . GLU A 1 111 ? 9.537   -3.133  3.008   1.00 91.90 111 A 1 
ATOM 913  O OE1 . GLU A 1 111 ? 10.545  -3.835  3.284   1.00 84.88 111 A 1 
ATOM 914  O OE2 . GLU A 1 111 ? 9.539   -2.439  1.979   1.00 88.58 111 A 1 
ATOM 915  N N   . PHE A 1 112 ? 7.476   -4.849  1.313   1.00 94.96 112 A 1 
ATOM 916  C CA  . PHE A 1 112 ? 8.218   -5.369  0.167   1.00 95.29 112 A 1 
ATOM 917  C C   . PHE A 1 112 ? 7.323   -5.601  -1.059  1.00 96.06 112 A 1 
ATOM 918  O O   . PHE A 1 112 ? 7.796   -5.500  -2.183  1.00 95.50 112 A 1 
ATOM 919  C CB  . PHE A 1 112 ? 8.947   -6.661  0.566   1.00 94.51 112 A 1 
ATOM 920  C CG  . PHE A 1 112 ? 8.044   -7.856  0.813   1.00 94.65 112 A 1 
ATOM 921  C CD1 . PHE A 1 112 ? 7.547   -8.130  2.099   1.00 91.83 112 A 1 
ATOM 922  C CD2 . PHE A 1 112 ? 7.669   -8.686  -0.260  1.00 93.13 112 A 1 
ATOM 923  C CE1 . PHE A 1 112 ? 6.671   -9.210  2.307   1.00 90.45 112 A 1 
ATOM 924  C CE2 . PHE A 1 112 ? 6.791   -9.765  -0.053  1.00 90.22 112 A 1 
ATOM 925  C CZ  . PHE A 1 112 ? 6.288   -10.025 1.231   1.00 91.55 112 A 1 
ATOM 926  N N   . ILE A 1 113 ? 6.037   -5.896  -0.862  1.00 96.40 113 A 1 
ATOM 927  C CA  . ILE A 1 113 ? 5.089   -6.110  -1.964  1.00 96.48 113 A 1 
ATOM 928  C C   . ILE A 1 113 ? 4.947   -4.824  -2.778  1.00 96.66 113 A 1 
ATOM 929  O O   . ILE A 1 113 ? 5.098   -4.840  -3.998  1.00 96.48 113 A 1 
ATOM 930  C CB  . ILE A 1 113 ? 3.712   -6.570  -1.430  1.00 96.44 113 A 1 
ATOM 931  C CG1 . ILE A 1 113 ? 3.840   -7.862  -0.590  1.00 95.61 113 A 1 
ATOM 932  C CG2 . ILE A 1 113 ? 2.729   -6.756  -2.596  1.00 95.88 113 A 1 
ATOM 933  C CD1 . ILE A 1 113 ? 2.537   -8.307  0.083   1.00 94.00 113 A 1 
ATOM 934  N N   . TYR A 1 114 ? 4.676   -3.705  -2.091  1.00 96.49 114 A 1 
ATOM 935  C CA  . TYR A 1 114 ? 4.518   -2.399  -2.715  1.00 96.16 114 A 1 
ATOM 936  C C   . TYR A 1 114 ? 5.813   -1.960  -3.407  1.00 96.67 114 A 1 
ATOM 937  O O   . TYR A 1 114 ? 5.821   -1.719  -4.617  1.00 96.58 114 A 1 
ATOM 938  C CB  . TYR A 1 114 ? 4.055   -1.396  -1.651  1.00 95.21 114 A 1 
ATOM 939  C CG  . TYR A 1 114 ? 3.849   0.002   -2.193  1.00 94.03 114 A 1 
ATOM 940  C CD1 . TYR A 1 114 ? 4.940   0.885   -2.283  1.00 92.17 114 A 1 
ATOM 941  C CD2 . TYR A 1 114 ? 2.573   0.421   -2.612  1.00 93.02 114 A 1 
ATOM 942  C CE1 . TYR A 1 114 ? 4.753   2.180   -2.801  1.00 91.38 114 A 1 
ATOM 943  C CE2 . TYR A 1 114 ? 2.383   1.719   -3.123  1.00 91.14 114 A 1 
ATOM 944  C CZ  . TYR A 1 114 ? 3.476   2.599   -3.222  1.00 91.09 114 A 1 
ATOM 945  O OH  . TYR A 1 114 ? 3.301   3.850   -3.718  1.00 89.12 114 A 1 
ATOM 946  N N   . HIS A 1 115 ? 6.936   -1.960  -2.671  1.00 97.15 115 A 1 
ATOM 947  C CA  . HIS A 1 115 ? 8.205   -1.423  -3.168  1.00 97.32 115 A 1 
ATOM 948  C C   . HIS A 1 115 ? 8.811   -2.259  -4.300  1.00 97.57 115 A 1 
ATOM 949  O O   . HIS A 1 115 ? 9.363   -1.708  -5.258  1.00 97.44 115 A 1 
ATOM 950  C CB  . HIS A 1 115 ? 9.182   -1.286  -1.998  1.00 97.14 115 A 1 
ATOM 951  C CG  . HIS A 1 115 ? 8.698   -0.341  -0.933  1.00 96.77 115 A 1 
ATOM 952  N ND1 . HIS A 1 115 ? 8.491   -0.643  0.394   1.00 91.52 115 A 1 
ATOM 953  C CD2 . HIS A 1 115 ? 8.367   0.969   -1.110  1.00 92.37 115 A 1 
ATOM 954  C CE1 . HIS A 1 115 ? 8.051   0.468   1.000   1.00 92.21 115 A 1 
ATOM 955  N NE2 . HIS A 1 115 ? 7.958   1.468   0.116   1.00 92.72 115 A 1 
ATOM 956  N N   . GLU A 1 116 ? 8.665   -3.591  -4.265  1.00 97.88 116 A 1 
ATOM 957  C CA  . GLU A 1 116 ? 9.092   -4.443  -5.379  1.00 98.04 116 A 1 
ATOM 958  C C   . GLU A 1 116 ? 8.238   -4.193  -6.631  1.00 98.19 116 A 1 
ATOM 959  O O   . GLU A 1 116 ? 8.774   -4.078  -7.737  1.00 98.07 116 A 1 
ATOM 960  C CB  . GLU A 1 116 ? 9.039   -5.924  -4.985  1.00 98.05 116 A 1 
ATOM 961  C CG  . GLU A 1 116 ? 10.155  -6.329  -4.003  1.00 97.71 116 A 1 
ATOM 962  C CD  . GLU A 1 116 ? 10.150  -7.828  -3.673  1.00 97.98 116 A 1 
ATOM 963  O OE1 . GLU A 1 116 ? 10.832  -8.250  -2.712  1.00 95.54 116 A 1 
ATOM 964  O OE2 . GLU A 1 116 ? 9.506   -8.621  -4.413  1.00 96.61 116 A 1 
ATOM 965  N N   . MET A 1 117 ? 6.909   -4.070  -6.486  1.00 97.96 117 A 1 
ATOM 966  C CA  . MET A 1 117 ? 6.024   -3.875  -7.634  1.00 97.97 117 A 1 
ATOM 967  C C   . MET A 1 117 ? 6.183   -2.494  -8.272  1.00 98.02 117 A 1 
ATOM 968  O O   . MET A 1 117 ? 6.219   -2.406  -9.501  1.00 97.88 117 A 1 
ATOM 969  C CB  . MET A 1 117 ? 4.566   -4.135  -7.236  1.00 97.99 117 A 1 
ATOM 970  C CG  . MET A 1 117 ? 4.297   -5.624  -6.983  1.00 97.41 117 A 1 
ATOM 971  S SD  . MET A 1 117 ? 4.557   -6.734  -8.406  1.00 97.31 117 A 1 
ATOM 972  C CE  . MET A 1 117 ? 3.185   -6.210  -9.471  1.00 94.67 117 A 1 
ATOM 973  N N   . ILE A 1 118 ? 6.326   -1.424  -7.481  1.00 97.93 118 A 1 
ATOM 974  C CA  . ILE A 1 118 ? 6.494   -0.070  -8.023  1.00 97.82 118 A 1 
ATOM 975  C C   . ILE A 1 118 ? 7.853   0.112   -8.717  1.00 98.07 118 A 1 
ATOM 976  O O   . ILE A 1 118 ? 7.965   0.872   -9.676  1.00 97.90 118 A 1 
ATOM 977  C CB  . ILE A 1 118 ? 6.214   0.982   -6.921  1.00 97.14 118 A 1 
ATOM 978  C CG1 . ILE A 1 118 ? 5.801   2.318   -7.571  1.00 94.67 118 A 1 
ATOM 979  C CG2 . ILE A 1 118 ? 7.392   1.161   -5.955  1.00 94.44 118 A 1 
ATOM 980  C CD1 . ILE A 1 118 ? 5.296   3.372   -6.572  1.00 93.22 118 A 1 
ATOM 981  N N   . THR A 1 119 ? 8.886   -0.643  -8.300  1.00 98.52 119 A 1 
ATOM 982  C CA  . THR A 1 119 ? 10.264  -0.477  -8.786  1.00 98.62 119 A 1 
ATOM 983  C C   . THR A 1 119 ? 10.638  -1.467  -9.890  1.00 98.67 119 A 1 
ATOM 984  O O   . THR A 1 119 ? 11.166  -1.084  -10.932 1.00 98.48 119 A 1 
ATOM 985  C CB  . THR A 1 119 ? 11.261  -0.604  -7.630  1.00 98.33 119 A 1 
ATOM 986  O OG1 . THR A 1 119 ? 10.923  0.292   -6.607  1.00 91.76 119 A 1 
ATOM 987  C CG2 . THR A 1 119 ? 12.687  -0.293  -8.075  1.00 91.07 119 A 1 
ATOM 988  N N   . HIS A 1 120 ? 10.398  -2.773  -9.702  1.00 98.64 120 A 1 
ATOM 989  C CA  . HIS A 1 120 ? 10.914  -3.786  -10.621 1.00 98.66 120 A 1 
ATOM 990  C C   . HIS A 1 120 ? 10.131  -3.856  -11.932 1.00 98.65 120 A 1 
ATOM 991  O O   . HIS A 1 120 ? 10.714  -4.218  -12.952 1.00 98.39 120 A 1 
ATOM 992  C CB  . HIS A 1 120 ? 10.984  -5.148  -9.930  1.00 98.56 120 A 1 
ATOM 993  C CG  . HIS A 1 120 ? 11.865  -5.162  -8.705  1.00 98.56 120 A 1 
ATOM 994  N ND1 . HIS A 1 120 ? 13.023  -4.438  -8.509  1.00 95.96 120 A 1 
ATOM 995  C CD2 . HIS A 1 120 ? 11.659  -5.921  -7.588  1.00 96.14 120 A 1 
ATOM 996  C CE1 . HIS A 1 120 ? 13.489  -4.755  -7.288  1.00 96.34 120 A 1 
ATOM 997  N NE2 . HIS A 1 120 ? 12.696  -5.661  -6.708  1.00 96.58 120 A 1 
ATOM 998  N N   . VAL A 1 121 ? 8.849   -3.459  -11.948 1.00 98.75 121 A 1 
ATOM 999  C CA  . VAL A 1 121 ? 8.052   -3.380  -13.182 1.00 98.74 121 A 1 
ATOM 1000 C C   . VAL A 1 121 ? 8.705   -2.455  -14.221 1.00 98.72 121 A 1 
ATOM 1001 O O   . VAL A 1 121 ? 9.023   -2.952  -15.304 1.00 98.51 121 A 1 
ATOM 1002 C CB  . VAL A 1 121 ? 6.580   -3.029  -12.880 1.00 98.60 121 A 1 
ATOM 1003 C CG1 . VAL A 1 121 ? 5.789   -2.634  -14.138 1.00 98.08 121 A 1 
ATOM 1004 C CG2 . VAL A 1 121 ? 5.878   -4.242  -12.256 1.00 97.98 121 A 1 
ATOM 1005 N N   . PRO A 1 122 ? 8.980   -1.163  -13.961 1.00 98.74 122 A 1 
ATOM 1006 C CA  . PRO A 1 122 ? 9.653   -0.311  -14.946 1.00 98.71 122 A 1 
ATOM 1007 C C   . PRO A 1 122 ? 11.075  -0.779  -15.261 1.00 98.64 122 A 1 
ATOM 1008 O O   . PRO A 1 122 ? 11.463  -0.776  -16.432 1.00 98.30 122 A 1 
ATOM 1009 C CB  . PRO A 1 122 ? 9.639   1.106   -14.358 1.00 98.57 122 A 1 
ATOM 1010 C CG  . PRO A 1 122 ? 9.515   0.882   -12.851 1.00 98.12 122 A 1 
ATOM 1011 C CD  . PRO A 1 122 ? 8.655   -0.381  -12.775 1.00 98.62 122 A 1 
ATOM 1012 N N   . MET A 1 123 ? 11.838  -1.259  -14.285 1.00 98.64 123 A 1 
ATOM 1013 C CA  . MET A 1 123 ? 13.225  -1.695  -14.488 1.00 98.55 123 A 1 
ATOM 1014 C C   . MET A 1 123 ? 13.343  -2.948  -15.367 1.00 98.44 123 A 1 
ATOM 1015 O O   . MET A 1 123 ? 14.313  -3.093  -16.118 1.00 97.94 123 A 1 
ATOM 1016 C CB  . MET A 1 123 ? 13.904  -1.923  -13.127 1.00 98.46 123 A 1 
ATOM 1017 C CG  . MET A 1 123 ? 14.055  -0.631  -12.306 1.00 97.93 123 A 1 
ATOM 1018 S SD  . MET A 1 123 ? 14.885  0.753   -13.141 1.00 97.72 123 A 1 
ATOM 1019 C CE  . MET A 1 123 ? 16.538  0.055   -13.362 1.00 94.10 123 A 1 
ATOM 1020 N N   . ALA A 1 124 ? 12.347  -3.848  -15.338 1.00 98.56 124 A 1 
ATOM 1021 C CA  . ALA A 1 124 ? 12.301  -5.019  -16.211 1.00 98.47 124 A 1 
ATOM 1022 C C   . ALA A 1 124 ? 11.900  -4.683  -17.660 1.00 98.34 124 A 1 
ATOM 1023 O O   . ALA A 1 124 ? 12.216  -5.441  -18.583 1.00 97.77 124 A 1 
ATOM 1024 C CB  . ALA A 1 124 ? 11.355  -6.041  -15.580 1.00 98.35 124 A 1 
ATOM 1025 N N   . VAL A 1 125 ? 11.216  -3.560  -17.868 1.00 98.60 125 A 1 
ATOM 1026 C CA  . VAL A 1 125 ? 10.814  -3.059  -19.192 1.00 98.54 125 A 1 
ATOM 1027 C C   . VAL A 1 125 ? 11.886  -2.149  -19.787 1.00 98.32 125 A 1 
ATOM 1028 O O   . VAL A 1 125 ? 12.145  -2.215  -20.990 1.00 97.60 125 A 1 
ATOM 1029 C CB  . VAL A 1 125 ? 9.461   -2.332  -19.090 1.00 98.45 125 A 1 
ATOM 1030 C CG1 . VAL A 1 125 ? 8.997   -1.762  -20.437 1.00 97.54 125 A 1 
ATOM 1031 C CG2 . VAL A 1 125 ? 8.366   -3.288  -18.600 1.00 97.42 125 A 1 
ATOM 1032 N N   . HIS A 1 126 ? 12.555  -1.337  -18.960 1.00 98.26 126 A 1 
ATOM 1033 C CA  . HIS A 1 126 ? 13.610  -0.411  -19.367 1.00 98.07 126 A 1 
ATOM 1034 C C   . HIS A 1 126 ? 14.968  -0.763  -18.727 1.00 97.79 126 A 1 
ATOM 1035 O O   . HIS A 1 126 ? 15.474  -0.043  -17.865 1.00 96.60 126 A 1 
ATOM 1036 C CB  . HIS A 1 126 ? 13.162  1.033   -19.093 1.00 97.75 126 A 1 
ATOM 1037 C CG  . HIS A 1 126 ? 14.006  2.056   -19.824 1.00 97.64 126 A 1 
ATOM 1038 N ND1 . HIS A 1 126 ? 15.293  1.891   -20.311 1.00 91.00 126 A 1 
ATOM 1039 C CD2 . HIS A 1 126 ? 13.597  3.317   -20.159 1.00 91.29 126 A 1 
ATOM 1040 C CE1 . HIS A 1 126 ? 15.642  3.026   -20.922 1.00 91.80 126 A 1 
ATOM 1041 N NE2 . HIS A 1 126 ? 14.645  3.915   -20.854 1.00 93.06 126 A 1 
ATOM 1042 N N   . PRO A 1 127 ? 15.634  -1.858  -19.162 1.00 97.43 127 A 1 
ATOM 1043 C CA  . PRO A 1 127 ? 16.850  -2.371  -18.519 1.00 96.52 127 A 1 
ATOM 1044 C C   . PRO A 1 127 ? 18.109  -1.515  -18.752 1.00 96.45 127 A 1 
ATOM 1045 O O   . PRO A 1 127 ? 19.216  -1.945  -18.422 1.00 94.88 127 A 1 
ATOM 1046 C CB  . PRO A 1 127 ? 17.004  -3.780  -19.103 1.00 95.20 127 A 1 
ATOM 1047 C CG  . PRO A 1 127 ? 16.432  -3.628  -20.510 1.00 93.42 127 A 1 
ATOM 1048 C CD  . PRO A 1 127 ? 15.241  -2.711  -20.266 1.00 96.30 127 A 1 
ATOM 1049 N N   . ARG A 1 128 ? 17.975  -0.352  -19.404 1.00 97.03 128 A 1 
ATOM 1050 C CA  . ARG A 1 128 ? 19.038  0.644   -19.629 1.00 96.84 128 A 1 
ATOM 1051 C C   . ARG A 1 128 ? 18.759  1.954   -18.895 1.00 97.62 128 A 1 
ATOM 1052 O O   . ARG A 1 128 ? 19.449  2.931   -19.160 1.00 96.81 128 A 1 
ATOM 1053 C CB  . ARG A 1 128 ? 19.225  0.911   -21.132 1.00 95.32 128 A 1 
ATOM 1054 C CG  . ARG A 1 128 ? 19.612  -0.329  -21.946 1.00 89.31 128 A 1 
ATOM 1055 C CD  . ARG A 1 128 ? 19.877  0.036   -23.415 1.00 81.90 128 A 1 
ATOM 1056 N NE  . ARG A 1 128 ? 18.694  0.649   -24.044 1.00 71.91 128 A 1 
ATOM 1057 C CZ  . ARG A 1 128 ? 18.570  1.031   -25.305 1.00 60.44 128 A 1 
ATOM 1058 N NH1 . ARG A 1 128 ? 19.517  0.829   -26.181 1.00 55.36 128 A 1 
ATOM 1059 N NH2 . ARG A 1 128 ? 17.480  1.636   -25.697 1.00 52.77 128 A 1 
ATOM 1060 N N   . ALA A 1 129 ? 17.762  1.982   -18.016 1.00 96.92 129 A 1 
ATOM 1061 C CA  . ALA A 1 129 ? 17.449  3.156   -17.216 1.00 97.46 129 A 1 
ATOM 1062 C C   . ALA A 1 129 ? 18.633  3.523   -16.308 1.00 97.73 129 A 1 
ATOM 1063 O O   . ALA A 1 129 ? 19.109  2.685   -15.539 1.00 97.05 129 A 1 
ATOM 1064 C CB  . ALA A 1 129 ? 16.174  2.880   -16.417 1.00 97.11 129 A 1 
ATOM 1065 N N   . GLU A 1 130 ? 19.115  4.757   -16.427 1.00 98.43 130 A 1 
ATOM 1066 C CA  . GLU A 1 130 ? 20.278  5.282   -15.699 1.00 98.53 130 A 1 
ATOM 1067 C C   . GLU A 1 130 ? 19.904  6.425   -14.747 1.00 98.67 130 A 1 
ATOM 1068 O O   . GLU A 1 130 ? 20.451  6.505   -13.652 1.00 98.33 130 A 1 
ATOM 1069 C CB  . GLU A 1 130 ? 21.341  5.784   -16.694 1.00 98.00 130 A 1 
ATOM 1070 C CG  . GLU A 1 130 ? 21.937  4.692   -17.604 1.00 96.03 130 A 1 
ATOM 1071 C CD  . GLU A 1 130 ? 23.067  5.237   -18.499 1.00 95.62 130 A 1 
ATOM 1072 O OE1 . GLU A 1 130 ? 23.951  4.460   -18.926 1.00 88.65 130 A 1 
ATOM 1073 O OE2 . GLU A 1 130 ? 23.198  6.474   -18.684 1.00 90.69 130 A 1 
ATOM 1074 N N   . ASN A 1 131 ? 18.998  7.314   -15.159 1.00 98.74 131 A 1 
ATOM 1075 C CA  . ASN A 1 131 ? 18.593  8.485   -14.385 1.00 98.77 131 A 1 
ATOM 1076 C C   . ASN A 1 131 ? 17.141  8.330   -13.928 1.00 98.83 131 A 1 
ATOM 1077 O O   . ASN A 1 131 ? 16.220  8.327   -14.756 1.00 98.57 131 A 1 
ATOM 1078 C CB  . ASN A 1 131 ? 18.772  9.758   -15.222 1.00 98.45 131 A 1 
ATOM 1079 C CG  . ASN A 1 131 ? 20.201  10.028  -15.650 1.00 95.68 131 A 1 
ATOM 1080 O OD1 . ASN A 1 131 ? 21.182  9.662   -15.031 1.00 85.55 131 A 1 
ATOM 1081 N ND2 . ASN A 1 131 ? 20.373  10.708  -16.759 1.00 84.20 131 A 1 
ATOM 1082 N N   . ILE A 1 132 ? 16.944  8.207   -12.617 1.00 98.81 132 A 1 
ATOM 1083 C CA  . ILE A 1 132 ? 15.640  7.942   -12.010 1.00 98.85 132 A 1 
ATOM 1084 C C   . ILE A 1 132 ? 15.218  9.144   -11.160 1.00 98.85 132 A 1 
ATOM 1085 O O   . ILE A 1 132 ? 16.032  9.719   -10.443 1.00 98.69 132 A 1 
ATOM 1086 C CB  . ILE A 1 132 ? 15.669  6.641   -11.175 1.00 98.71 132 A 1 
ATOM 1087 C CG1 . ILE A 1 132 ? 16.404  5.457   -11.860 1.00 97.23 132 A 1 
ATOM 1088 C CG2 . ILE A 1 132 ? 14.236  6.236   -10.791 1.00 98.22 132 A 1 
ATOM 1089 C CD1 . ILE A 1 132 ? 15.832  4.992   -13.198 1.00 88.05 132 A 1 
ATOM 1090 N N   . LEU A 1 133 ? 13.942  9.508   -11.229 1.00 98.56 133 A 1 
ATOM 1091 C CA  . LEU A 1 133 ? 13.302  10.430  -10.295 1.00 98.47 133 A 1 
ATOM 1092 C C   . LEU A 1 133 ? 12.275  9.666   -9.463  1.00 98.51 133 A 1 
ATOM 1093 O O   . LEU A 1 133 ? 11.413  8.994   -10.022 1.00 98.26 133 A 1 
ATOM 1094 C CB  . LEU A 1 133 ? 12.671  11.595  -11.072 1.00 98.22 133 A 1 
ATOM 1095 C CG  . LEU A 1 133 ? 11.795  12.544  -10.227 1.00 97.63 133 A 1 
ATOM 1096 C CD1 . LEU A 1 133 ? 12.575  13.224  -9.103  1.00 96.95 133 A 1 
ATOM 1097 C CD2 . LEU A 1 133 ? 11.207  13.633  -11.120 1.00 96.91 133 A 1 
ATOM 1098 N N   . VAL A 1 134 ? 12.335  9.827   -8.150  1.00 98.14 134 A 1 
ATOM 1099 C CA  . VAL A 1 134 ? 11.305  9.358   -7.222  1.00 98.06 134 A 1 
ATOM 1100 C C   . VAL A 1 134 ? 10.648  10.576  -6.579  1.00 97.74 134 A 1 
ATOM 1101 O O   . VAL A 1 134 ? 11.340  11.463  -6.082  1.00 97.26 134 A 1 
ATOM 1102 C CB  . VAL A 1 134 ? 11.877  8.383   -6.183  1.00 97.96 134 A 1 
ATOM 1103 C CG1 . VAL A 1 134 ? 10.730  7.689   -5.451  1.00 97.21 134 A 1 
ATOM 1104 C CG2 . VAL A 1 134 ? 12.745  7.286   -6.825  1.00 97.22 134 A 1 
ATOM 1105 N N   . ILE A 1 135 ? 9.319   10.666  -6.630  1.00 96.96 135 A 1 
ATOM 1106 C CA  . ILE A 1 135 ? 8.536   11.752  -6.025  1.00 96.47 135 A 1 
ATOM 1107 C C   . ILE A 1 135 ? 7.719   11.165  -4.875  1.00 95.87 135 A 1 
ATOM 1108 O O   . ILE A 1 135 ? 6.923   10.258  -5.110  1.00 94.57 135 A 1 
ATOM 1109 C CB  . ILE A 1 135 ? 7.648   12.455  -7.076  1.00 96.07 135 A 1 
ATOM 1110 C CG1 . ILE A 1 135 ? 8.526   13.073  -8.191  1.00 94.78 135 A 1 
ATOM 1111 C CG2 . ILE A 1 135 ? 6.785   13.536  -6.398  1.00 95.17 135 A 1 
ATOM 1112 C CD1 . ILE A 1 135 ? 7.740   13.719  -9.339  1.00 90.34 135 A 1 
ATOM 1113 N N   . GLY A 1 136 ? 7.908   11.695  -3.661  1.00 93.97 136 A 1 
ATOM 1114 C CA  . GLY A 1 136 ? 7.474   11.066  -2.413  1.00 92.65 136 A 1 
ATOM 1115 C C   . GLY A 1 136 ? 8.519   10.066  -1.917  1.00 91.80 136 A 1 
ATOM 1116 O O   . GLY A 1 136 ? 9.718   10.354  -1.938  1.00 85.36 136 A 1 
ATOM 1117 N N   . ALA A 1 137 ? 8.070   8.870   -1.514  1.00 92.05 137 A 1 
ATOM 1118 C CA  . ALA A 1 137 ? 8.927   7.773   -1.050  1.00 92.34 137 A 1 
ATOM 1119 C C   . ALA A 1 137 ? 9.792   8.105   0.180   1.00 94.08 137 A 1 
ATOM 1120 O O   . ALA A 1 137 ? 10.929  7.641   0.299   1.00 89.80 137 A 1 
ATOM 1121 C CB  . ALA A 1 137 ? 9.737   7.209   -2.224  1.00 88.65 137 A 1 
ATOM 1122 N N   . GLY A 1 138 ? 9.269   8.905   1.105   1.00 92.77 138 A 1 
ATOM 1123 C CA  . GLY A 1 138 ? 9.963   9.283   2.339   1.00 92.93 138 A 1 
ATOM 1124 C C   . GLY A 1 138 ? 10.326  8.104   3.248   1.00 94.72 138 A 1 
ATOM 1125 O O   . GLY A 1 138 ? 11.194  8.244   4.117   1.00 93.76 138 A 1 
ATOM 1126 N N   . ASP A 1 139 ? 9.727   6.917   3.047   1.00 95.97 139 A 1 
ATOM 1127 C CA  . ASP A 1 139 ? 10.084  5.674   3.743   1.00 96.32 139 A 1 
ATOM 1128 C C   . ASP A 1 139 ? 11.371  5.014   3.206   1.00 96.93 139 A 1 
ATOM 1129 O O   . ASP A 1 139 ? 12.038  4.254   3.925   1.00 96.05 139 A 1 
ATOM 1130 C CB  . ASP A 1 139 ? 8.902   4.704   3.694   1.00 95.64 139 A 1 
ATOM 1131 C CG  . ASP A 1 139 ? 8.518   4.363   2.261   1.00 94.68 139 A 1 
ATOM 1132 O OD1 . ASP A 1 139 ? 9.254   3.552   1.658   1.00 92.14 139 A 1 
ATOM 1133 O OD2 . ASP A 1 139 ? 7.549   4.969   1.777   1.00 91.45 139 A 1 
ATOM 1134 N N   . GLY A 1 140 ? 11.768  5.306   1.961   1.00 97.26 140 A 1 
ATOM 1135 C CA  . GLY A 1 140 ? 12.982  4.816   1.313   1.00 97.50 140 A 1 
ATOM 1136 C C   . GLY A 1 140 ? 12.878  3.436   0.664   1.00 98.00 140 A 1 
ATOM 1137 O O   . GLY A 1 140 ? 13.856  2.987   0.065   1.00 97.69 140 A 1 
ATOM 1138 N N   . GLY A 1 141 ? 11.732  2.753   0.718   1.00 97.59 141 A 1 
ATOM 1139 C CA  . GLY A 1 141 ? 11.577  1.400   0.182   1.00 97.70 141 A 1 
ATOM 1140 C C   . GLY A 1 141 ? 11.797  1.306   -1.331  1.00 98.09 141 A 1 
ATOM 1141 O O   . GLY A 1 141 ? 12.586  0.474   -1.786  1.00 97.98 141 A 1 
ATOM 1142 N N   . ALA A 1 142 ? 11.204  2.201   -2.125  1.00 97.84 142 A 1 
ATOM 1143 C CA  . ALA A 1 142 ? 11.453  2.261   -3.572  1.00 98.04 142 A 1 
ATOM 1144 C C   . ALA A 1 142 ? 12.934  2.565   -3.882  1.00 98.31 142 A 1 
ATOM 1145 O O   . ALA A 1 142 ? 13.529  1.967   -4.781  1.00 98.19 142 A 1 
ATOM 1146 C CB  . ALA A 1 142 ? 10.517  3.308   -4.190  1.00 97.74 142 A 1 
ATOM 1147 N N   . VAL A 1 143 ? 13.566  3.440   -3.093  1.00 98.37 143 A 1 
ATOM 1148 C CA  . VAL A 1 143 ? 14.990  3.797   -3.227  1.00 98.42 143 A 1 
ATOM 1149 C C   . VAL A 1 143 ? 15.891  2.599   -2.912  1.00 98.50 143 A 1 
ATOM 1150 O O   . VAL A 1 143 ? 16.837  2.333   -3.656  1.00 98.27 143 A 1 
ATOM 1151 C CB  . VAL A 1 143 ? 15.333  5.001   -2.332  1.00 98.03 143 A 1 
ATOM 1152 C CG1 . VAL A 1 143 ? 16.770  5.473   -2.563  1.00 96.12 143 A 1 
ATOM 1153 C CG2 . VAL A 1 143 ? 14.410  6.192   -2.609  1.00 95.86 143 A 1 
ATOM 1154 N N   . ARG A 1 144 ? 15.580  1.819   -1.871  1.00 98.36 144 A 1 
ATOM 1155 C CA  . ARG A 1 144 ? 16.262  0.551   -1.555  1.00 98.35 144 A 1 
ATOM 1156 C C   . ARG A 1 144 ? 16.205  -0.428  -2.727  1.00 98.41 144 A 1 
ATOM 1157 O O   . ARG A 1 144 ? 17.218  -1.056  -3.044  1.00 98.21 144 A 1 
ATOM 1158 C CB  . ARG A 1 144 ? 15.617  -0.078  -0.306  1.00 98.02 144 A 1 
ATOM 1159 C CG  . ARG A 1 144 ? 16.217  -1.444  0.080   1.00 97.27 144 A 1 
ATOM 1160 C CD  . ARG A 1 144 ? 15.290  -2.211  1.036   1.00 96.93 144 A 1 
ATOM 1161 N NE  . ARG A 1 144 ? 14.056  -2.668  0.363   1.00 95.10 144 A 1 
ATOM 1162 C CZ  . ARG A 1 144 ? 12.878  -2.884  0.927   1.00 96.59 144 A 1 
ATOM 1163 N NH1 . ARG A 1 144 ? 12.666  -2.747  2.200   1.00 90.72 144 A 1 
ATOM 1164 N NH2 . ARG A 1 144 ? 11.862  -3.244  0.211   1.00 92.99 144 A 1 
ATOM 1165 N N   . GLU A 1 145 ? 15.047  -0.585  -3.362  1.00 98.40 145 A 1 
ATOM 1166 C CA  . GLU A 1 145 ? 14.902  -1.491  -4.508  1.00 98.35 145 A 1 
ATOM 1167 C C   . GLU A 1 145 ? 15.660  -0.973  -5.740  1.00 98.39 145 A 1 
ATOM 1168 O O   . GLU A 1 145 ? 16.344  -1.752  -6.404  1.00 98.13 145 A 1 
ATOM 1169 C CB  . GLU A 1 145 ? 13.415  -1.746  -4.818  1.00 98.30 145 A 1 
ATOM 1170 C CG  . GLU A 1 145 ? 12.639  -2.464  -3.692  1.00 97.71 145 A 1 
ATOM 1171 C CD  . GLU A 1 145 ? 13.347  -3.730  -3.204  1.00 98.01 145 A 1 
ATOM 1172 O OE1 . GLU A 1 145 ? 13.664  -3.863  -1.995  1.00 95.37 145 A 1 
ATOM 1173 O OE2 . GLU A 1 145 ? 13.698  -4.586  -4.038  1.00 96.24 145 A 1 
ATOM 1174 N N   . LEU A 1 146 ? 15.636  0.338   -6.008  1.00 98.61 146 A 1 
ATOM 1175 C CA  . LEU A 1 146 ? 16.425  0.958   -7.081  1.00 98.60 146 A 1 
ATOM 1176 C C   . LEU A 1 146 ? 17.937  0.796   -6.864  1.00 98.53 146 A 1 
ATOM 1177 O O   . LEU A 1 146 ? 18.667  0.543   -7.824  1.00 98.29 146 A 1 
ATOM 1178 C CB  . LEU A 1 146 ? 16.075  2.451   -7.189  1.00 98.61 146 A 1 
ATOM 1179 C CG  . LEU A 1 146 ? 14.693  2.745   -7.793  1.00 98.36 146 A 1 
ATOM 1180 C CD1 . LEU A 1 146 ? 14.375  4.228   -7.610  1.00 97.96 146 A 1 
ATOM 1181 C CD2 . LEU A 1 146 ? 14.640  2.423   -9.288  1.00 97.89 146 A 1 
ATOM 1182 N N   . ALA A 1 147 ? 18.418  0.882   -5.625  1.00 98.48 147 A 1 
ATOM 1183 C CA  . ALA A 1 147 ? 19.837  0.745   -5.296  1.00 98.27 147 A 1 
ATOM 1184 C C   . ALA A 1 147 ? 20.431  -0.623  -5.695  1.00 98.25 147 A 1 
ATOM 1185 O O   . ALA A 1 147 ? 21.645  -0.730  -5.891  1.00 97.66 147 A 1 
ATOM 1186 C CB  . ALA A 1 147 ? 20.014  1.034   -3.803  1.00 97.90 147 A 1 
ATOM 1187 N N   . LYS A 1 148 ? 19.593  -1.655  -5.911  1.00 98.35 148 A 1 
ATOM 1188 C CA  . LYS A 1 148 ? 20.007  -2.992  -6.374  1.00 98.24 148 A 1 
ATOM 1189 C C   . LYS A 1 148 ? 20.474  -3.016  -7.837  1.00 98.21 148 A 1 
ATOM 1190 O O   . LYS A 1 148 ? 21.082  -3.998  -8.259  1.00 97.73 148 A 1 
ATOM 1191 C CB  . LYS A 1 148 ? 18.854  -3.993  -6.180  1.00 98.14 148 A 1 
ATOM 1192 C CG  . LYS A 1 148 ? 18.420  -4.156  -4.712  1.00 97.94 148 A 1 
ATOM 1193 C CD  . LYS A 1 148 ? 17.212  -5.099  -4.613  1.00 97.07 148 A 1 
ATOM 1194 C CE  . LYS A 1 148 ? 16.725  -5.213  -3.165  1.00 95.48 148 A 1 
ATOM 1195 N NZ  . LYS A 1 148 ? 15.487  -6.024  -3.076  1.00 92.38 148 A 1 
ATOM 1196 N N   . TYR A 1 149 ? 20.202  -1.975  -8.624  1.00 98.41 149 A 1 
ATOM 1197 C CA  . TYR A 1 149 ? 20.531  -1.910  -10.046 1.00 98.46 149 A 1 
ATOM 1198 C C   . TYR A 1 149 ? 21.840  -1.147  -10.283 1.00 98.45 149 A 1 
ATOM 1199 O O   . TYR A 1 149 ? 21.886  0.076   -10.184 1.00 98.05 149 A 1 
ATOM 1200 C CB  . TYR A 1 149 ? 19.367  -1.282  -10.809 1.00 98.44 149 A 1 
ATOM 1201 C CG  . TYR A 1 149 ? 18.102  -2.115  -10.805 1.00 98.57 149 A 1 
ATOM 1202 C CD1 . TYR A 1 149 ? 17.907  -3.100  -11.787 1.00 98.27 149 A 1 
ATOM 1203 C CD2 . TYR A 1 149 ? 17.115  -1.902  -9.822  1.00 98.32 149 A 1 
ATOM 1204 C CE1 . TYR A 1 149 ? 16.723  -3.856  -11.804 1.00 98.18 149 A 1 
ATOM 1205 C CE2 . TYR A 1 149 ? 15.931  -2.660  -9.834  1.00 98.22 149 A 1 
ATOM 1206 C CZ  . TYR A 1 149 ? 15.730  -3.634  -10.832 1.00 98.40 149 A 1 
ATOM 1207 O OH  . TYR A 1 149 ? 14.580  -4.352  -10.863 1.00 98.05 149 A 1 
ATOM 1208 N N   . GLU A 1 150 ? 22.901  -1.859  -10.658 1.00 98.01 150 A 1 
ATOM 1209 C CA  . GLU A 1 150 ? 24.240  -1.280  -10.850 1.00 97.85 150 A 1 
ATOM 1210 C C   . GLU A 1 150 ? 24.311  -0.262  -12.000 1.00 98.17 150 A 1 
ATOM 1211 O O   . GLU A 1 150 ? 25.109  0.671   -11.950 1.00 97.56 150 A 1 
ATOM 1212 C CB  . GLU A 1 150 ? 25.258  -2.396  -11.118 1.00 97.04 150 A 1 
ATOM 1213 C CG  . GLU A 1 150 ? 25.437  -3.356  -9.929  1.00 92.03 150 A 1 
ATOM 1214 C CD  . GLU A 1 150 ? 26.541  -4.406  -10.162 1.00 83.32 150 A 1 
ATOM 1215 O OE1 . GLU A 1 150 ? 26.887  -5.098  -9.184  1.00 74.52 150 A 1 
ATOM 1216 O OE2 . GLU A 1 150 ? 27.039  -4.504  -11.306 1.00 73.34 150 A 1 
ATOM 1217 N N   . GLN A 1 151 ? 23.464  -0.408  -13.026 1.00 97.94 151 A 1 
ATOM 1218 C CA  . GLN A 1 151 ? 23.445  0.493   -14.178 1.00 97.81 151 A 1 
ATOM 1219 C C   . GLN A 1 151 ? 22.877  1.885   -13.870 1.00 98.24 151 A 1 
ATOM 1220 O O   . GLN A 1 151 ? 23.110  2.812   -14.650 1.00 97.79 151 A 1 
ATOM 1221 C CB  . GLN A 1 151 ? 22.710  -0.147  -15.366 1.00 96.67 151 A 1 
ATOM 1222 C CG  . GLN A 1 151 ? 21.168  -0.150  -15.310 1.00 93.03 151 A 1 
ATOM 1223 C CD  . GLN A 1 151 ? 20.552  -1.255  -14.459 1.00 92.88 151 A 1 
ATOM 1224 O OE1 . GLN A 1 151 ? 21.193  -1.962  -13.698 1.00 85.74 151 A 1 
ATOM 1225 N NE2 . GLN A 1 151 ? 19.262  -1.459  -14.581 1.00 84.81 151 A 1 
ATOM 1226 N N   . ILE A 1 152 ? 22.129  2.042   -12.765 1.00 98.49 152 A 1 
ATOM 1227 C CA  . ILE A 1 152 ? 21.605  3.348   -12.362 1.00 98.69 152 A 1 
ATOM 1228 C C   . ILE A 1 152 ? 22.778  4.254   -11.984 1.00 98.73 152 A 1 
ATOM 1229 O O   . ILE A 1 152 ? 23.633  3.881   -11.180 1.00 98.56 152 A 1 
ATOM 1230 C CB  . ILE A 1 152 ? 20.557  3.230   -11.233 1.00 98.67 152 A 1 
ATOM 1231 C CG1 . ILE A 1 152 ? 19.323  2.447   -11.735 1.00 98.25 152 A 1 
ATOM 1232 C CG2 . ILE A 1 152 ? 20.144  4.627   -10.736 1.00 98.28 152 A 1 
ATOM 1233 C CD1 . ILE A 1 152 ? 18.233  2.232   -10.674 1.00 97.37 152 A 1 
ATOM 1234 N N   . LYS A 1 153 ? 22.810  5.462   -12.557 1.00 98.69 153 A 1 
ATOM 1235 C CA  . LYS A 1 153 ? 23.837  6.484   -12.302 1.00 98.68 153 A 1 
ATOM 1236 C C   . LYS A 1 153 ? 23.379  7.530   -11.299 1.00 98.73 153 A 1 
ATOM 1237 O O   . LYS A 1 153 ? 24.211  8.058   -10.565 1.00 98.33 153 A 1 
ATOM 1238 C CB  . LYS A 1 153 ? 24.223  7.166   -13.621 1.00 98.48 153 A 1 
ATOM 1239 C CG  . LYS A 1 153 ? 24.929  6.200   -14.576 1.00 97.39 153 A 1 
ATOM 1240 C CD  . LYS A 1 153 ? 25.248  6.900   -15.898 1.00 94.81 153 A 1 
ATOM 1241 C CE  . LYS A 1 153 ? 25.925  5.898   -16.837 1.00 91.46 153 A 1 
ATOM 1242 N NZ  . LYS A 1 153 ? 25.842  6.341   -18.247 1.00 82.46 153 A 1 
ATOM 1243 N N   . LYS A 1 154 ? 22.076  7.844   -11.284 1.00 98.67 154 A 1 
ATOM 1244 C CA  . LYS A 1 154 ? 21.508  8.882   -10.426 1.00 98.64 154 A 1 
ATOM 1245 C C   . LYS A 1 154 ? 20.075  8.549   -10.020 1.00 98.77 154 A 1 
ATOM 1246 O O   . LYS A 1 154 ? 19.278  8.144   -10.863 1.00 98.53 154 A 1 
ATOM 1247 C CB  . LYS A 1 154 ? 21.590  10.241  -11.143 1.00 97.85 154 A 1 
ATOM 1248 C CG  . LYS A 1 154 ? 21.372  11.376  -10.134 1.00 93.11 154 A 1 
ATOM 1249 C CD  . LYS A 1 154 ? 21.474  12.782  -10.726 1.00 89.15 154 A 1 
ATOM 1250 C CE  . LYS A 1 154 ? 21.477  13.705  -9.501  1.00 77.75 154 A 1 
ATOM 1251 N NZ  . LYS A 1 154 ? 21.006  15.079  -9.723  1.00 69.75 154 A 1 
ATOM 1252 N N   . ILE A 1 155 ? 19.761  8.775   -8.741  1.00 98.65 155 A 1 
ATOM 1253 C CA  . ILE A 1 155 ? 18.418  8.688   -8.166  1.00 98.70 155 A 1 
ATOM 1254 C C   . ILE A 1 155 ? 18.132  10.023  -7.471  1.00 98.66 155 A 1 
ATOM 1255 O O   . ILE A 1 155 ? 18.657  10.287  -6.391  1.00 98.37 155 A 1 
ATOM 1256 C CB  . ILE A 1 155 ? 18.295  7.485   -7.193  1.00 98.67 155 A 1 
ATOM 1257 C CG1 . ILE A 1 155 ? 18.682  6.150   -7.873  1.00 98.32 155 A 1 
ATOM 1258 C CG2 . ILE A 1 155 ? 16.853  7.410   -6.646  1.00 98.31 155 A 1 
ATOM 1259 C CD1 . ILE A 1 155 ? 18.800  4.956   -6.914  1.00 96.96 155 A 1 
ATOM 1260 N N   . ASP A 1 156 ? 17.322  10.868  -8.094  1.00 98.54 156 A 1 
ATOM 1261 C CA  . ASP A 1 156 ? 16.806  12.076  -7.454  1.00 98.47 156 A 1 
ATOM 1262 C C   . ASP A 1 156 ? 15.537  11.718  -6.672  1.00 98.43 156 A 1 
ATOM 1263 O O   . ASP A 1 156 ? 14.637  11.075  -7.216  1.00 98.17 156 A 1 
ATOM 1264 C CB  . ASP A 1 156 ? 16.533  13.177  -8.499  1.00 98.37 156 A 1 
ATOM 1265 C CG  . ASP A 1 156 ? 17.789  13.783  -9.139  1.00 98.07 156 A 1 
ATOM 1266 O OD1 . ASP A 1 156 ? 18.872  13.775  -8.522  1.00 96.72 156 A 1 
ATOM 1267 O OD2 . ASP A 1 156 ? 17.716  14.326  -10.267 1.00 96.62 156 A 1 
ATOM 1268 N N   . VAL A 1 157 ? 15.444  12.132  -5.412  1.00 98.17 157 A 1 
ATOM 1269 C CA  . VAL A 1 157 ? 14.268  11.923  -4.554  1.00 98.15 157 A 1 
ATOM 1270 C C   . VAL A 1 157 ? 13.702  13.284  -4.164  1.00 97.93 157 A 1 
ATOM 1271 O O   . VAL A 1 157 ? 14.359  14.045  -3.459  1.00 97.52 157 A 1 
ATOM 1272 C CB  . VAL A 1 157 ? 14.607  11.083  -3.306  1.00 98.08 157 A 1 
ATOM 1273 C CG1 . VAL A 1 157 ? 13.341  10.784  -2.490  1.00 97.60 157 A 1 
ATOM 1274 C CG2 . VAL A 1 157 ? 15.256  9.742   -3.672  1.00 97.59 157 A 1 
ATOM 1275 N N   . ALA A 1 158 ? 12.496  13.601  -4.625  1.00 97.19 158 A 1 
ATOM 1276 C CA  . ALA A 1 158 ? 11.775  14.813  -4.246  1.00 96.79 158 A 1 
ATOM 1277 C C   . ALA A 1 158 ? 10.745  14.481  -3.160  1.00 96.19 158 A 1 
ATOM 1278 O O   . ALA A 1 158 ? 9.625   14.078  -3.472  1.00 95.14 158 A 1 
ATOM 1279 C CB  . ALA A 1 158 ? 11.156  15.440  -5.505  1.00 96.56 158 A 1 
ATOM 1280 N N   . GLU A 1 159 ? 11.121  14.653  -1.891  1.00 96.25 159 A 1 
ATOM 1281 C CA  . GLU A 1 159 ? 10.275  14.427  -0.716  1.00 95.86 159 A 1 
ATOM 1282 C C   . GLU A 1 159 ? 9.972   15.762  -0.034  1.00 95.53 159 A 1 
ATOM 1283 O O   . GLU A 1 159 ? 10.870  16.552  0.242   1.00 94.40 159 A 1 
ATOM 1284 C CB  . GLU A 1 159 ? 10.958  13.418  0.227   1.00 95.51 159 A 1 
ATOM 1285 C CG  . GLU A 1 159 ? 10.243  13.224  1.583   1.00 94.46 159 A 1 
ATOM 1286 C CD  . GLU A 1 159 ? 8.748   12.943  1.421   1.00 94.94 159 A 1 
ATOM 1287 O OE1 . GLU A 1 159 ? 7.960   13.855  1.772   1.00 91.37 159 A 1 
ATOM 1288 O OE2 . GLU A 1 159 ? 8.402   11.875  0.890   1.00 92.49 159 A 1 
ATOM 1289 N N   . ILE A 1 160 ? 8.696   16.029  0.233   1.00 95.22 160 A 1 
ATOM 1290 C CA  . ILE A 1 160 ? 8.293   17.304  0.828   1.00 94.82 160 A 1 
ATOM 1291 C C   . ILE A 1 160 ? 8.596   17.361  2.331   1.00 95.32 160 A 1 
ATOM 1292 O O   . ILE A 1 160 ? 8.899   18.432  2.859   1.00 95.02 160 A 1 
ATOM 1293 C CB  . ILE A 1 160 ? 6.813   17.600  0.483   1.00 93.58 160 A 1 
ATOM 1294 C CG1 . ILE A 1 160 ? 6.505   19.092  0.689   1.00 90.58 160 A 1 
ATOM 1295 C CG2 . ILE A 1 160 ? 5.847   16.694  1.263   1.00 88.76 160 A 1 
ATOM 1296 C CD1 . ILE A 1 160 ? 5.133   19.519  0.155   1.00 85.38 160 A 1 
ATOM 1297 N N   . ASP A 1 161 ? 8.538   16.225  3.023   1.00 95.28 161 A 1 
ATOM 1298 C CA  . ASP A 1 161 ? 8.606   16.149  4.479   1.00 95.61 161 A 1 
ATOM 1299 C C   . ASP A 1 161 ? 9.881   15.451  4.984   1.00 96.10 161 A 1 
ATOM 1300 O O   . ASP A 1 161 ? 9.970   14.230  5.096   1.00 96.01 161 A 1 
ATOM 1301 C CB  . ASP A 1 161 ? 7.329   15.503  5.024   1.00 95.44 161 A 1 
ATOM 1302 C CG  . ASP A 1 161 ? 7.155   15.748  6.523   1.00 95.20 161 A 1 
ATOM 1303 O OD1 . ASP A 1 161 ? 8.107   16.232  7.187   1.00 94.05 161 A 1 
ATOM 1304 O OD2 . ASP A 1 161 ? 6.026   15.539  7.020   1.00 93.85 161 A 1 
ATOM 1305 N N   . ALA A 1 162 ? 10.866  16.256  5.374   1.00 96.67 162 A 1 
ATOM 1306 C CA  . ALA A 1 162 ? 12.118  15.759  5.948   1.00 97.30 162 A 1 
ATOM 1307 C C   . ALA A 1 162 ? 11.925  14.924  7.233   1.00 97.69 162 A 1 
ATOM 1308 O O   . ALA A 1 162 ? 12.769  14.080  7.542   1.00 97.56 162 A 1 
ATOM 1309 C CB  . ALA A 1 162 ? 13.028  16.967  6.217   1.00 97.10 162 A 1 
ATOM 1310 N N   . GLU A 1 163 ? 10.839  15.145  7.988   1.00 97.29 163 A 1 
ATOM 1311 C CA  . GLU A 1 163 ? 10.560  14.372  9.202   1.00 97.54 163 A 1 
ATOM 1312 C C   . GLU A 1 163 ? 10.171  12.927  8.880   1.00 97.88 163 A 1 
ATOM 1313 O O   . GLU A 1 163 ? 10.567  12.036  9.629   1.00 97.67 163 A 1 
ATOM 1314 C CB  . GLU A 1 163 ? 9.473   15.038  10.059  1.00 97.26 163 A 1 
ATOM 1315 C CG  . GLU A 1 163 ? 9.967   16.289  10.799  1.00 91.66 163 A 1 
ATOM 1316 C CD  . GLU A 1 163 ? 11.094  15.961  11.792  1.00 93.42 163 A 1 
ATOM 1317 O OE1 . GLU A 1 163 ? 12.215  16.492  11.645  1.00 85.11 163 A 1 
ATOM 1318 O OE2 . GLU A 1 163 ? 10.878  15.119  12.699  1.00 87.38 163 A 1 
ATOM 1319 N N   . VAL A 1 164 ? 9.490   12.662  7.757   1.00 97.15 164 A 1 
ATOM 1320 C CA  . VAL A 1 164 ? 9.202   11.288  7.312   1.00 97.20 164 A 1 
ATOM 1321 C C   . VAL A 1 164 ? 10.510  10.543  7.060   1.00 97.67 164 A 1 
ATOM 1322 O O   . VAL A 1 164 ? 10.727  9.485   7.647   1.00 97.65 164 A 1 
ATOM 1323 C CB  . VAL A 1 164 ? 8.297   11.256  6.066   1.00 96.52 164 A 1 
ATOM 1324 C CG1 . VAL A 1 164 ? 8.033   9.816   5.602   1.00 95.17 164 A 1 
ATOM 1325 C CG2 . VAL A 1 164 ? 6.933   11.888  6.366   1.00 95.36 164 A 1 
ATOM 1326 N N   . VAL A 1 165 ? 11.432  11.121  6.291   1.00 97.84 165 A 1 
ATOM 1327 C CA  . VAL A 1 165 ? 12.748  10.515  6.013   1.00 98.08 165 A 1 
ATOM 1328 C C   . VAL A 1 165 ? 13.533  10.279  7.305   1.00 98.26 165 A 1 
ATOM 1329 O O   . VAL A 1 165 ? 14.094  9.200   7.507   1.00 98.16 165 A 1 
ATOM 1330 C CB  . VAL A 1 165 ? 13.575  11.387  5.045   1.00 97.91 165 A 1 
ATOM 1331 C CG1 . VAL A 1 165 ? 14.950  10.767  4.751   1.00 97.17 165 A 1 
ATOM 1332 C CG2 . VAL A 1 165 ? 12.856  11.588  3.709   1.00 97.15 165 A 1 
ATOM 1333 N N   . ARG A 1 166 ? 13.561  11.262  8.215   1.00 98.08 166 A 1 
ATOM 1334 C CA  . ARG A 1 166 ? 14.257  11.142  9.502   1.00 98.18 166 A 1 
ATOM 1335 C C   . ARG A 1 166 ? 13.697  9.994   10.347  1.00 98.31 166 A 1 
ATOM 1336 O O   . ARG A 1 166 ? 14.459  9.171   10.834  1.00 98.14 166 A 1 
ATOM 1337 C CB  . ARG A 1 166 ? 14.176  12.481  10.257  1.00 98.06 166 A 1 
ATOM 1338 C CG  . ARG A 1 166 ? 15.042  12.470  11.528  1.00 96.11 166 A 1 
ATOM 1339 C CD  . ARG A 1 166 ? 14.742  13.643  12.464  1.00 95.12 166 A 1 
ATOM 1340 N NE  . ARG A 1 166 ? 13.383  13.612  13.029  1.00 91.98 166 A 1 
ATOM 1341 C CZ  . ARG A 1 166 ? 12.883  12.757  13.908  1.00 91.47 166 A 1 
ATOM 1342 N NH1 . ARG A 1 166 ? 13.588  11.796  14.440  1.00 82.69 166 A 1 
ATOM 1343 N NH2 . ARG A 1 166 ? 11.646  12.868  14.271  1.00 86.56 166 A 1 
ATOM 1344 N N   . VAL A 1 167 ? 12.378  9.934   10.499  1.00 98.10 167 A 1 
ATOM 1345 C CA  . VAL A 1 167 ? 11.682  8.890   11.273  1.00 98.21 167 A 1 
ATOM 1346 C C   . VAL A 1 167 ? 11.892  7.515   10.636  1.00 98.27 167 A 1 
ATOM 1347 O O   . VAL A 1 167 ? 12.178  6.552   11.344  1.00 98.04 167 A 1 
ATOM 1348 C CB  . VAL A 1 167 ? 10.186  9.242   11.409  1.00 98.05 167 A 1 
ATOM 1349 C CG1 . VAL A 1 167 ? 9.334   8.078   11.927  1.00 97.03 167 A 1 
ATOM 1350 C CG2 . VAL A 1 167 ? 10.001  10.406  12.390  1.00 97.02 167 A 1 
ATOM 1351 N N   . CYS A 1 168 ? 11.828  7.403   9.309   1.00 98.18 168 A 1 
ATOM 1352 C CA  . CYS A 1 168 ? 12.048  6.132   8.620   1.00 98.06 168 A 1 
ATOM 1353 C C   . CYS A 1 168 ? 13.499  5.646   8.738   1.00 98.12 168 A 1 
ATOM 1354 O O   . CYS A 1 168 ? 13.714  4.469   9.027   1.00 97.87 168 A 1 
ATOM 1355 C CB  . CYS A 1 168 ? 11.568  6.252   7.176   1.00 97.85 168 A 1 
ATOM 1356 S SG  . CYS A 1 168 ? 9.753   6.391   7.213   1.00 97.05 168 A 1 
ATOM 1357 N N   . LYS A 1 169 ? 14.497  6.529   8.647   1.00 98.05 169 A 1 
ATOM 1358 C CA  . LYS A 1 169 ? 15.901  6.167   8.933   1.00 98.12 169 A 1 
ATOM 1359 C C   . LYS A 1 169 ? 16.107  5.675   10.371  1.00 98.14 169 A 1 
ATOM 1360 O O   . LYS A 1 169 ? 16.935  4.799   10.602  1.00 97.75 169 A 1 
ATOM 1361 C CB  . LYS A 1 169 ? 16.833  7.357   8.642   1.00 98.14 169 A 1 
ATOM 1362 C CG  . LYS A 1 169 ? 17.063  7.546   7.135   1.00 97.40 169 A 1 
ATOM 1363 C CD  . LYS A 1 169 ? 18.159  8.587   6.865   1.00 95.83 169 A 1 
ATOM 1364 C CE  . LYS A 1 169 ? 18.469  8.595   5.368   1.00 91.46 169 A 1 
ATOM 1365 N NZ  . LYS A 1 169 ? 19.867  8.960   5.050   1.00 85.28 169 A 1 
ATOM 1366 N N   . GLU A 1 170 ? 15.362  6.219   11.332  1.00 97.92 170 A 1 
ATOM 1367 C CA  . GLU A 1 170 ? 15.453  5.838   12.747  1.00 97.89 170 A 1 
ATOM 1368 C C   . GLU A 1 170 ? 14.749  4.503   13.048  1.00 98.01 170 A 1 
ATOM 1369 O O   . GLU A 1 170 ? 15.309  3.642   13.732  1.00 97.29 170 A 1 
ATOM 1370 C CB  . GLU A 1 170 ? 14.887  6.998   13.588  1.00 97.69 170 A 1 
ATOM 1371 C CG  . GLU A 1 170 ? 15.054  6.805   15.102  1.00 95.17 170 A 1 
ATOM 1372 C CD  . GLU A 1 170 ? 14.516  7.997   15.932  1.00 94.63 170 A 1 
ATOM 1373 O OE1 . GLU A 1 170 ? 14.401  7.831   17.167  1.00 87.71 170 A 1 
ATOM 1374 O OE2 . GLU A 1 170 ? 14.209  9.076   15.362  1.00 89.92 170 A 1 
ATOM 1375 N N   . PHE A 1 171 ? 13.531  4.296   12.530  1.00 97.86 171 A 1 
ATOM 1376 C CA  . PHE A 1 171 ? 12.663  3.184   12.936  1.00 97.73 171 A 1 
ATOM 1377 C C   . PHE A 1 171 ? 12.533  2.059   11.904  1.00 97.70 171 A 1 
ATOM 1378 O O   . PHE A 1 171 ? 12.245  0.928   12.296  1.00 96.78 171 A 1 
ATOM 1379 C CB  . PHE A 1 171 ? 11.293  3.734   13.354  1.00 97.62 171 A 1 
ATOM 1380 C CG  . PHE A 1 171 ? 11.348  4.590   14.606  1.00 97.63 171 A 1 
ATOM 1381 C CD1 . PHE A 1 171 ? 11.521  3.988   15.867  1.00 96.60 171 A 1 
ATOM 1382 C CD2 . PHE A 1 171 ? 11.265  5.989   14.513  1.00 96.81 171 A 1 
ATOM 1383 C CE1 . PHE A 1 171 ? 11.625  4.782   17.022  1.00 96.03 171 A 1 
ATOM 1384 C CE2 . PHE A 1 171 ? 11.372  6.785   15.668  1.00 96.30 171 A 1 
ATOM 1385 C CZ  . PHE A 1 171 ? 11.556  6.183   16.921  1.00 96.32 171 A 1 
ATOM 1386 N N   . PHE A 1 172 ? 12.781  2.322   10.622  1.00 97.64 172 A 1 
ATOM 1387 C CA  . PHE A 1 172 ? 12.659  1.379   9.504   1.00 97.44 172 A 1 
ATOM 1388 C C   . PHE A 1 172 ? 13.989  1.238   8.756   1.00 97.37 172 A 1 
ATOM 1389 O O   . PHE A 1 172 ? 14.057  1.366   7.535   1.00 96.19 172 A 1 
ATOM 1390 C CB  . PHE A 1 172 ? 11.518  1.806   8.572   1.00 97.04 172 A 1 
ATOM 1391 C CG  . PHE A 1 172 ? 10.168  1.883   9.247   1.00 97.34 172 A 1 
ATOM 1392 C CD1 . PHE A 1 172 ? 9.378   0.725   9.381   1.00 96.60 172 A 1 
ATOM 1393 C CD2 . PHE A 1 172 ? 9.701   3.111   9.745   1.00 96.75 172 A 1 
ATOM 1394 C CE1 . PHE A 1 172 ? 8.124   0.801   10.005  1.00 96.33 172 A 1 
ATOM 1395 C CE2 . PHE A 1 172 ? 8.446   3.182   10.374  1.00 96.44 172 A 1 
ATOM 1396 C CZ  . PHE A 1 172 ? 7.658   2.029   10.503  1.00 96.59 172 A 1 
ATOM 1397 N N   . THR A 1 173 ? 15.075  0.969   9.483   1.00 97.40 173 A 1 
ATOM 1398 C CA  . THR A 1 173 ? 16.448  0.981   8.951   1.00 97.12 173 A 1 
ATOM 1399 C C   . THR A 1 173 ? 16.651  0.069   7.737   1.00 97.11 173 A 1 
ATOM 1400 O O   . THR A 1 173 ? 17.407  0.413   6.834   1.00 95.99 173 A 1 
ATOM 1401 C CB  . THR A 1 173 ? 17.462  0.588   10.033  1.00 96.54 173 A 1 
ATOM 1402 O OG1 . THR A 1 173 ? 17.151  -0.683  10.575  1.00 93.06 173 A 1 
ATOM 1403 C CG2 . THR A 1 173 ? 17.474  1.579   11.199  1.00 90.66 173 A 1 
ATOM 1404 N N   . THR A 1 174 ? 15.952  -1.078  7.677   1.00 96.81 174 A 1 
ATOM 1405 C CA  . THR A 1 174 ? 16.004  -1.990  6.521   1.00 96.48 174 A 1 
ATOM 1406 C C   . THR A 1 174 ? 15.295  -1.403  5.299   1.00 97.00 174 A 1 
ATOM 1407 O O   . THR A 1 174 ? 15.788  -1.553  4.187   1.00 95.87 174 A 1 
ATOM 1408 C CB  . THR A 1 174 ? 15.371  -3.344  6.869   1.00 95.44 174 A 1 
ATOM 1409 O OG1 . THR A 1 174 ? 16.006  -3.886  8.004   1.00 89.81 174 A 1 
ATOM 1410 C CG2 . THR A 1 174 ? 15.515  -4.378  5.751   1.00 87.65 174 A 1 
ATOM 1411 N N   . THR A 1 175 ? 14.154  -0.733  5.484   1.00 96.19 175 A 1 
ATOM 1412 C CA  . THR A 1 175 ? 13.403  -0.093  4.394   1.00 96.56 175 A 1 
ATOM 1413 C C   . THR A 1 175 ? 14.135  1.152   3.899   1.00 97.06 175 A 1 
ATOM 1414 O O   . THR A 1 175 ? 14.365  1.293   2.701   1.00 96.43 175 A 1 
ATOM 1415 C CB  . THR A 1 175 ? 11.974  0.248   4.849   1.00 96.20 175 A 1 
ATOM 1416 O OG1 . THR A 1 175 ? 11.373  -0.905  5.403   1.00 92.94 175 A 1 
ATOM 1417 C CG2 . THR A 1 175 ? 11.088  0.726   3.710   1.00 92.72 175 A 1 
ATOM 1418 N N   . ALA A 1 176 ? 14.596  1.994   4.823   1.00 96.82 176 A 1 
ATOM 1419 C CA  . ALA A 1 176 ? 15.234  3.276   4.523   1.00 96.87 176 A 1 
ATOM 1420 C C   . ALA A 1 176 ? 16.714  3.181   4.100   1.00 97.04 176 A 1 
ATOM 1421 O O   . ALA A 1 176 ? 17.310  4.201   3.757   1.00 96.20 176 A 1 
ATOM 1422 C CB  . ALA A 1 176 ? 15.043  4.182   5.742   1.00 96.41 176 A 1 
ATOM 1423 N N   . CYS A 1 177 ? 17.331  1.988   4.098   1.00 97.59 177 A 1 
ATOM 1424 C CA  . CYS A 1 177 ? 18.769  1.832   3.822   1.00 97.30 177 A 1 
ATOM 1425 C C   . CYS A 1 177 ? 19.206  2.330   2.436   1.00 97.46 177 A 1 
ATOM 1426 O O   . CYS A 1 177 ? 20.370  2.679   2.256   1.00 96.64 177 A 1 
ATOM 1427 C CB  . CYS A 1 177 ? 19.184  0.370   4.036   1.00 96.53 177 A 1 
ATOM 1428 S SG  . CYS A 1 177 ? 18.450  -0.741  2.788   1.00 95.83 177 A 1 
ATOM 1429 N N   . GLY A 1 178 ? 18.283  2.406   1.465   1.00 96.45 178 A 1 
ATOM 1430 C CA  . GLY A 1 178 ? 18.571  2.937   0.130   1.00 96.16 178 A 1 
ATOM 1431 C C   . GLY A 1 178 ? 19.010  4.400   0.121   1.00 97.21 178 A 1 
ATOM 1432 O O   . GLY A 1 178 ? 19.747  4.804   -0.774  1.00 96.52 178 A 1 
ATOM 1433 N N   . PHE A 1 179 ? 18.638  5.186   1.133   1.00 97.71 179 A 1 
ATOM 1434 C CA  . PHE A 1 179 ? 19.070  6.586   1.250   1.00 97.75 179 A 1 
ATOM 1435 C C   . PHE A 1 179 ? 20.569  6.770   1.543   1.00 97.74 179 A 1 
ATOM 1436 O O   . PHE A 1 179 ? 21.055  7.903   1.477   1.00 96.74 179 A 1 
ATOM 1437 C CB  . PHE A 1 179 ? 18.263  7.274   2.350   1.00 97.38 179 A 1 
ATOM 1438 C CG  . PHE A 1 179 ? 16.791  7.473   2.061   1.00 97.55 179 A 1 
ATOM 1439 C CD1 . PHE A 1 179 ? 16.380  8.085   0.863   1.00 96.60 179 A 1 
ATOM 1440 C CD2 . PHE A 1 179 ? 15.834  7.128   3.032   1.00 96.64 179 A 1 
ATOM 1441 C CE1 . PHE A 1 179 ? 15.021  8.357   0.638   1.00 95.94 179 A 1 
ATOM 1442 C CE2 . PHE A 1 179 ? 14.474  7.407   2.808   1.00 96.05 179 A 1 
ATOM 1443 C CZ  . PHE A 1 179 ? 14.068  8.026   1.613   1.00 96.44 179 A 1 
ATOM 1444 N N   . ASP A 1 180 ? 21.288  5.703   1.883   1.00 97.47 180 A 1 
ATOM 1445 C CA  . ASP A 1 180 ? 22.733  5.728   2.114   1.00 97.10 180 A 1 
ATOM 1446 C C   . ASP A 1 180 ? 23.531  5.386   0.839   1.00 97.55 180 A 1 
ATOM 1447 O O   . ASP A 1 180 ? 24.765  5.426   0.840   1.00 96.67 180 A 1 
ATOM 1448 C CB  . ASP A 1 180 ? 23.072  4.816   3.300   1.00 96.19 180 A 1 
ATOM 1449 C CG  . ASP A 1 180 ? 22.373  5.215   4.616   1.00 93.51 180 A 1 
ATOM 1450 O OD1 . ASP A 1 180 ? 22.033  6.418   4.809   1.00 89.78 180 A 1 
ATOM 1451 O OD2 . ASP A 1 180 ? 22.188  4.307   5.458   1.00 89.14 180 A 1 
ATOM 1452 N N   . ASP A 1 181 ? 22.848  5.075   -0.278  1.00 97.86 181 A 1 
ATOM 1453 C CA  . ASP A 1 181 ? 23.500  4.863   -1.573  1.00 98.10 181 A 1 
ATOM 1454 C C   . ASP A 1 181 ? 24.045  6.200   -2.125  1.00 98.31 181 A 1 
ATOM 1455 O O   . ASP A 1 181 ? 23.297  7.173   -2.237  1.00 98.03 181 A 1 
ATOM 1456 C CB  . ASP A 1 181 ? 22.525  4.199   -2.557  1.00 97.96 181 A 1 
ATOM 1457 C CG  . ASP A 1 181 ? 23.206  3.746   -3.854  1.00 97.74 181 A 1 
ATOM 1458 O OD1 . ASP A 1 181 ? 23.733  4.595   -4.611  1.00 95.67 181 A 1 
ATOM 1459 O OD2 . ASP A 1 181 ? 23.205  2.534   -4.148  1.00 95.29 181 A 1 
ATOM 1460 N N   . PRO A 1 182 ? 25.335  6.272   -2.535  1.00 98.42 182 A 1 
ATOM 1461 C CA  . PRO A 1 182 ? 25.956  7.518   -2.995  1.00 98.47 182 A 1 
ATOM 1462 C C   . PRO A 1 182 ? 25.363  8.085   -4.294  1.00 98.60 182 A 1 
ATOM 1463 O O   . PRO A 1 182 ? 25.680  9.213   -4.669  1.00 98.20 182 A 1 
ATOM 1464 C CB  . PRO A 1 182 ? 27.439  7.171   -3.172  1.00 98.22 182 A 1 
ATOM 1465 C CG  . PRO A 1 182 ? 27.414  5.676   -3.492  1.00 96.68 182 A 1 
ATOM 1466 C CD  . PRO A 1 182 ? 26.282  5.174   -2.602  1.00 98.30 182 A 1 
ATOM 1467 N N   . ARG A 1 183 ? 24.529  7.324   -5.006  1.00 98.57 183 A 1 
ATOM 1468 C CA  . ARG A 1 183 ? 23.817  7.778   -6.211  1.00 98.63 183 A 1 
ATOM 1469 C C   . ARG A 1 183 ? 22.515  8.522   -5.895  1.00 98.69 183 A 1 
ATOM 1470 O O   . ARG A 1 183 ? 21.917  9.093   -6.812  1.00 98.44 183 A 1 
ATOM 1471 C CB  . ARG A 1 183 ? 23.525  6.568   -7.105  1.00 98.45 183 A 1 
ATOM 1472 C CG  . ARG A 1 183 ? 24.795  5.809   -7.514  1.00 98.21 183 A 1 
ATOM 1473 C CD  . ARG A 1 183 ? 24.449  4.492   -8.200  1.00 97.90 183 A 1 
ATOM 1474 N NE  . ARG A 1 183 ? 23.874  3.508   -7.265  1.00 97.10 183 A 1 
ATOM 1475 C CZ  . ARG A 1 183 ? 23.366  2.330   -7.600  1.00 97.61 183 A 1 
ATOM 1476 N NH1 . ARG A 1 183 ? 23.319  1.920   -8.833  1.00 94.66 183 A 1 
ATOM 1477 N NH2 . ARG A 1 183 ? 22.889  1.539   -6.689  1.00 94.93 183 A 1 
ATOM 1478 N N   . VAL A 1 184 ? 22.074  8.489   -4.634  1.00 98.62 184 A 1 
ATOM 1479 C CA  . VAL A 1 184 ? 20.824  9.095   -4.174  1.00 98.60 184 A 1 
ATOM 1480 C C   . VAL A 1 184 ? 21.060  10.538  -3.741  1.00 98.53 184 A 1 
ATOM 1481 O O   . VAL A 1 184 ? 21.904  10.818  -2.893  1.00 98.12 184 A 1 
ATOM 1482 C CB  . VAL A 1 184 ? 20.189  8.271   -3.038  1.00 98.41 184 A 1 
ATOM 1483 C CG1 . VAL A 1 184 ? 18.896  8.914   -2.517  1.00 97.69 184 A 1 
ATOM 1484 C CG2 . VAL A 1 184 ? 19.843  6.858   -3.521  1.00 97.66 184 A 1 
ATOM 1485 N N   . GLU A 1 185 ? 20.263  11.452  -4.279  1.00 98.44 185 A 1 
ATOM 1486 C CA  . GLU A 1 185 ? 20.218  12.851  -3.854  1.00 98.33 185 A 1 
ATOM 1487 C C   . GLU A 1 185 ? 18.784  13.209  -3.436  1.00 98.39 185 A 1 
ATOM 1488 O O   . GLU A 1 185 ? 17.852  13.092  -4.232  1.00 97.99 185 A 1 
ATOM 1489 C CB  . GLU A 1 185 ? 20.770  13.741  -4.984  1.00 97.97 185 A 1 
ATOM 1490 C CG  . GLU A 1 185 ? 20.960  15.203  -4.547  1.00 94.23 185 A 1 
ATOM 1491 C CD  . GLU A 1 185 ? 21.612  16.087  -5.636  1.00 90.09 185 A 1 
ATOM 1492 O OE1 . GLU A 1 185 ? 21.860  17.278  -5.335  1.00 80.46 185 A 1 
ATOM 1493 O OE2 . GLU A 1 185 ? 21.864  15.605  -6.769  1.00 83.45 185 A 1 
ATOM 1494 N N   . ILE A 1 186 ? 18.598  13.617  -2.171  1.00 98.29 186 A 1 
ATOM 1495 C CA  . ILE A 1 186 ? 17.283  13.969  -1.622  1.00 98.31 186 A 1 
ATOM 1496 C C   . ILE A 1 186 ? 17.081  15.484  -1.699  1.00 98.25 186 A 1 
ATOM 1497 O O   . ILE A 1 186 ? 17.885  16.258  -1.177  1.00 97.79 186 A 1 
ATOM 1498 C CB  . ILE A 1 186 ? 17.076  13.454  -0.175  1.00 98.12 186 A 1 
ATOM 1499 C CG1 . ILE A 1 186 ? 17.427  11.953  -0.044  1.00 96.66 186 A 1 
ATOM 1500 C CG2 . ILE A 1 186 ? 15.613  13.707  0.256   1.00 96.36 186 A 1 
ATOM 1501 C CD1 . ILE A 1 186 ? 17.321  11.407  1.387   1.00 93.24 186 A 1 
ATOM 1502 N N   . PHE A 1 187 ? 15.965  15.892  -2.286  1.00 97.83 187 A 1 
ATOM 1503 C CA  . PHE A 1 187 ? 15.510  17.273  -2.359  1.00 97.63 187 A 1 
ATOM 1504 C C   . PHE A 1 187 ? 14.242  17.421  -1.517  1.00 97.39 187 A 1 
ATOM 1505 O O   . PHE A 1 187 ? 13.194  16.874  -1.864  1.00 96.77 187 A 1 
ATOM 1506 C CB  . PHE A 1 187 ? 15.253  17.654  -3.819  1.00 97.65 187 A 1 
ATOM 1507 C CG  . PHE A 1 187 ? 16.463  17.508  -4.724  1.00 97.72 187 A 1 
ATOM 1508 C CD1 . PHE A 1 187 ? 17.337  18.592  -4.927  1.00 97.00 187 A 1 
ATOM 1509 C CD2 . PHE A 1 187 ? 16.727  16.270  -5.339  1.00 97.23 187 A 1 
ATOM 1510 C CE1 . PHE A 1 187 ? 18.465  18.441  -5.749  1.00 96.77 187 A 1 
ATOM 1511 C CE2 . PHE A 1 187 ? 17.861  16.119  -6.155  1.00 96.97 187 A 1 
ATOM 1512 C CZ  . PHE A 1 187 ? 18.730  17.206  -6.361  1.00 97.03 187 A 1 
ATOM 1513 N N   . TYR A 1 188 ? 14.328  18.186  -0.426  1.00 97.20 188 A 1 
ATOM 1514 C CA  . TYR A 1 188 ? 13.161  18.497  0.408   1.00 97.00 188 A 1 
ATOM 1515 C C   . TYR A 1 188 ? 12.329  19.612  -0.234  1.00 96.26 188 A 1 
ATOM 1516 O O   . TYR A 1 188 ? 12.422  20.790  0.130   1.00 94.81 188 A 1 
ATOM 1517 C CB  . TYR A 1 188 ? 13.600  18.794  1.846   1.00 97.10 188 A 1 
ATOM 1518 C CG  . TYR A 1 188 ? 14.270  17.614  2.517   1.00 97.42 188 A 1 
ATOM 1519 C CD1 . TYR A 1 188 ? 13.547  16.423  2.730   1.00 96.71 188 A 1 
ATOM 1520 C CD2 . TYR A 1 188 ? 15.624  17.686  2.905   1.00 96.81 188 A 1 
ATOM 1521 C CE1 . TYR A 1 188 ? 14.168  15.316  3.339   1.00 96.63 188 A 1 
ATOM 1522 C CE2 . TYR A 1 188 ? 16.247  16.582  3.517   1.00 96.76 188 A 1 
ATOM 1523 C CZ  . TYR A 1 188 ? 15.517  15.396  3.738   1.00 97.05 188 A 1 
ATOM 1524 O OH  . TYR A 1 188 ? 16.108  14.327  4.336   1.00 96.27 188 A 1 
ATOM 1525 N N   . GLU A 1 189 ? 11.555  19.239  -1.250  1.00 95.46 189 A 1 
ATOM 1526 C CA  . GLU A 1 189 ? 10.765  20.147  -2.080  1.00 94.66 189 A 1 
ATOM 1527 C C   . GLU A 1 189 ? 9.455   19.483  -2.537  1.00 95.20 189 A 1 
ATOM 1528 O O   . GLU A 1 189 ? 9.337   18.263  -2.629  1.00 94.04 189 A 1 
ATOM 1529 C CB  . GLU A 1 189 ? 11.624  20.636  -3.271  1.00 91.42 189 A 1 
ATOM 1530 C CG  . GLU A 1 189 ? 10.950  21.766  -4.074  1.00 83.13 189 A 1 
ATOM 1531 C CD  . GLU A 1 189 ? 11.848  22.470  -5.104  1.00 85.06 189 A 1 
ATOM 1532 O OE1 . GLU A 1 189 ? 11.496  23.626  -5.479  1.00 78.10 189 A 1 
ATOM 1533 O OE2 . GLU A 1 189 ? 12.877  21.919  -5.535  1.00 79.73 189 A 1 
ATOM 1534 N N   . ASP A 1 190 ? 8.456   20.303  -2.853  1.00 93.68 190 A 1 
ATOM 1535 C CA  . ASP A 1 190 ? 7.216   19.861  -3.499  1.00 93.50 190 A 1 
ATOM 1536 C C   . ASP A 1 190 ? 7.503   19.197  -4.861  1.00 93.90 190 A 1 
ATOM 1537 O O   . ASP A 1 190 ? 8.192   19.772  -5.717  1.00 93.12 190 A 1 
ATOM 1538 C CB  . ASP A 1 190 ? 6.281   21.067  -3.649  1.00 91.95 190 A 1 
ATOM 1539 C CG  . ASP A 1 190 ? 5.065   20.725  -4.506  1.00 88.98 190 A 1 
ATOM 1540 O OD1 . ASP A 1 190 ? 5.110   21.054  -5.720  1.00 84.44 190 A 1 
ATOM 1541 O OD2 . ASP A 1 190 ? 4.133   20.094  -3.985  1.00 83.23 190 A 1 
ATOM 1542 N N   . GLY A 1 191 ? 6.963   17.998  -5.082  1.00 93.43 191 A 1 
ATOM 1543 C CA  . GLY A 1 191 ? 7.248   17.197  -6.276  1.00 93.11 191 A 1 
ATOM 1544 C C   . GLY A 1 191 ? 6.791   17.841  -7.589  1.00 93.26 191 A 1 
ATOM 1545 O O   . GLY A 1 191 ? 7.489   17.747  -8.603  1.00 92.48 191 A 1 
ATOM 1546 N N   . LEU A 1 192 ? 5.655   18.565  -7.597  1.00 92.75 192 A 1 
ATOM 1547 C CA  . LEU A 1 192 ? 5.196   19.305  -8.781  1.00 92.43 192 A 1 
ATOM 1548 C C   . LEU A 1 192 ? 6.148   20.462  -9.104  1.00 93.24 192 A 1 
ATOM 1549 O O   . LEU A 1 192 ? 6.512   20.658  -10.269 1.00 92.93 192 A 1 
ATOM 1550 C CB  . LEU A 1 192 ? 3.748   19.796  -8.566  1.00 90.66 192 A 1 
ATOM 1551 C CG  . LEU A 1 192 ? 3.236   20.810  -9.610  1.00 85.19 192 A 1 
ATOM 1552 C CD1 . LEU A 1 192 ? 3.205   20.234  -11.025 1.00 79.21 192 A 1 
ATOM 1553 C CD2 . LEU A 1 192 ? 1.823   21.267  -9.262  1.00 80.09 192 A 1 
ATOM 1554 N N   . ARG A 1 193 ? 6.581   21.206  -8.089  1.00 93.60 193 A 1 
ATOM 1555 C CA  . ARG A 1 193 ? 7.564   22.270  -8.255  1.00 93.87 193 A 1 
ATOM 1556 C C   . ARG A 1 193 ? 8.908   21.706  -8.716  1.00 94.73 193 A 1 
ATOM 1557 O O   . ARG A 1 193 ? 9.506   22.270  -9.634  1.00 94.32 193 A 1 
ATOM 1558 C CB  . ARG A 1 193 ? 7.668   23.057  -6.949  1.00 92.94 193 A 1 
ATOM 1559 C CG  . ARG A 1 193 ? 8.656   24.209  -7.080  1.00 81.92 193 A 1 
ATOM 1560 C CD  . ARG A 1 193 ? 8.721   25.010  -5.781  1.00 80.64 193 A 1 
ATOM 1561 N NE  . ARG A 1 193 ? 9.970   25.771  -5.767  1.00 69.43 193 A 1 
ATOM 1562 C CZ  . ARG A 1 193 ? 10.504  26.416  -4.759  1.00 62.08 193 A 1 
ATOM 1563 N NH1 . ARG A 1 193 ? 9.851   26.661  -3.657  1.00 55.47 193 A 1 
ATOM 1564 N NH2 . ARG A 1 193 ? 11.743  26.784  -4.851  1.00 50.74 193 A 1 
ATOM 1565 N N   . PHE A 1 194 ? 9.350   20.573  -8.146  1.00 95.35 194 A 1 
ATOM 1566 C CA  . PHE A 1 194 ? 10.601  19.920  -8.513  1.00 95.85 194 A 1 
ATOM 1567 C C   . PHE A 1 194 ? 10.623  19.496  -9.986  1.00 95.93 194 A 1 
ATOM 1568 O O   . PHE A 1 194 ? 11.592  19.787  -10.681 1.00 95.41 194 A 1 
ATOM 1569 C CB  . PHE A 1 194 ? 10.851  18.717  -7.595  1.00 96.23 194 A 1 
ATOM 1570 C CG  . PHE A 1 194 ? 12.185  18.051  -7.871  1.00 96.78 194 A 1 
ATOM 1571 C CD1 . PHE A 1 194 ? 12.282  17.011  -8.811  1.00 96.43 194 A 1 
ATOM 1572 C CD2 . PHE A 1 194 ? 13.339  18.500  -7.202  1.00 96.59 194 A 1 
ATOM 1573 C CE1 . PHE A 1 194 ? 13.532  16.425  -9.088  1.00 96.44 194 A 1 
ATOM 1574 C CE2 . PHE A 1 194 ? 14.585  17.910  -7.477  1.00 96.42 194 A 1 
ATOM 1575 C CZ  . PHE A 1 194 ? 14.683  16.875  -8.423  1.00 96.63 194 A 1 
ATOM 1576 N N   . VAL A 1 195 ? 9.580   18.848  -10.499 1.00 96.25 195 A 1 
ATOM 1577 C CA  . VAL A 1 195 ? 9.566   18.366  -11.896 1.00 96.07 195 A 1 
ATOM 1578 C C   . VAL A 1 195 ? 9.354   19.495  -12.921 1.00 95.82 195 A 1 
ATOM 1579 O O   . VAL A 1 195 ? 9.705   19.355  -14.093 1.00 94.53 195 A 1 
ATOM 1580 C CB  . VAL A 1 195 ? 8.560   17.205  -12.047 1.00 95.09 195 A 1 
ATOM 1581 C CG1 . VAL A 1 195 ? 7.100   17.646  -12.053 1.00 87.85 195 A 1 
ATOM 1582 C CG2 . VAL A 1 195 ? 8.845   16.380  -13.301 1.00 88.21 195 A 1 
ATOM 1583 N N   . ARG A 1 196 ? 8.831   20.643  -12.496 1.00 95.01 196 A 1 
ATOM 1584 C CA  . ARG A 1 196 ? 8.566   21.790  -13.368 1.00 93.21 196 A 1 
ATOM 1585 C C   . ARG A 1 196 ? 9.860   22.322  -14.000 1.00 91.01 196 A 1 
ATOM 1586 O O   . ARG A 1 196 ? 10.826  22.645  -13.318 1.00 80.75 196 A 1 
ATOM 1587 C CB  . ARG A 1 196 ? 7.796   22.863  -12.572 1.00 90.67 196 A 1 
ATOM 1588 C CG  . ARG A 1 196 ? 7.287   24.005  -13.460 1.00 82.34 196 A 1 
ATOM 1589 C CD  . ARG A 1 196 ? 6.563   25.090  -12.635 1.00 81.49 196 A 1 
ATOM 1590 N NE  . ARG A 1 196 ? 5.203   24.696  -12.204 1.00 74.78 196 A 1 
ATOM 1591 C CZ  . ARG A 1 196 ? 4.514   25.220  -11.200 1.00 69.68 196 A 1 
ATOM 1592 N NH1 . ARG A 1 196 ? 5.016   26.116  -10.408 1.00 64.21 196 A 1 
ATOM 1593 N NH2 . ARG A 1 196 ? 3.288   24.867  -10.976 1.00 60.84 196 A 1 
ATOM 1594 N N   . GLY A 1 197 ? 9.866   22.460  -15.318 1.00 87.77 197 A 1 
ATOM 1595 C CA  . GLY A 1 197 ? 10.999  23.005  -16.079 1.00 87.52 197 A 1 
ATOM 1596 C C   . GLY A 1 197 ? 12.101  21.995  -16.417 1.00 90.49 197 A 1 
ATOM 1597 O O   . GLY A 1 197 ? 13.049  22.369  -17.098 1.00 87.18 197 A 1 
ATOM 1598 N N   . ARG A 1 198 ? 11.980  20.723  -16.005 1.00 95.01 198 A 1 
ATOM 1599 C CA  . ARG A 1 198 ? 12.865  19.644  -16.452 1.00 95.72 198 A 1 
ATOM 1600 C C   . ARG A 1 198 ? 12.375  19.073  -17.782 1.00 96.71 198 A 1 
ATOM 1601 O O   . ARG A 1 198 ? 11.181  18.837  -17.957 1.00 95.54 198 A 1 
ATOM 1602 C CB  . ARG A 1 198 ? 12.974  18.554  -15.378 1.00 94.97 198 A 1 
ATOM 1603 C CG  . ARG A 1 198 ? 13.733  19.060  -14.137 1.00 92.90 198 A 1 
ATOM 1604 C CD  . ARG A 1 198 ? 13.812  17.956  -13.087 1.00 90.55 198 A 1 
ATOM 1605 N NE  . ARG A 1 198 ? 14.670  18.305  -11.941 1.00 88.57 198 A 1 
ATOM 1606 C CZ  . ARG A 1 198 ? 14.407  19.154  -10.969 1.00 86.18 198 A 1 
ATOM 1607 N NH1 . ARG A 1 198 ? 13.337  19.880  -10.953 1.00 79.20 198 A 1 
ATOM 1608 N NH2 . ARG A 1 198 ? 15.227  19.290  -9.971  1.00 81.60 198 A 1 
ATOM 1609 N N   . GLU A 1 199 ? 13.309  18.831  -18.712 1.00 97.45 199 A 1 
ATOM 1610 C CA  . GLU A 1 199 ? 13.015  18.282  -20.036 1.00 97.69 199 A 1 
ATOM 1611 C C   . GLU A 1 199 ? 14.055  17.226  -20.423 1.00 98.03 199 A 1 
ATOM 1612 O O   . GLU A 1 199 ? 15.252  17.496  -20.395 1.00 96.95 199 A 1 
ATOM 1613 C CB  . GLU A 1 199 ? 12.956  19.388  -21.102 1.00 96.26 199 A 1 
ATOM 1614 C CG  . GLU A 1 199 ? 11.818  20.393  -20.854 1.00 85.17 199 A 1 
ATOM 1615 C CD  . GLU A 1 199 ? 11.602  21.397  -21.991 1.00 84.35 199 A 1 
ATOM 1616 O OE1 . GLU A 1 199 ? 10.642  22.197  -21.860 1.00 76.20 199 A 1 
ATOM 1617 O OE2 . GLU A 1 199 ? 12.357  21.359  -22.986 1.00 78.13 199 A 1 
ATOM 1618 N N   . ASN A 1 200 ? 13.602  16.022  -20.812 1.00 98.41 200 A 1 
ATOM 1619 C CA  . ASN A 1 200 ? 14.433  14.915  -21.302 1.00 98.41 200 A 1 
ATOM 1620 C C   . ASN A 1 200 ? 15.566  14.488  -20.337 1.00 98.57 200 A 1 
ATOM 1621 O O   . ASN A 1 200 ? 16.679  14.190  -20.773 1.00 97.89 200 A 1 
ATOM 1622 C CB  . ASN A 1 200 ? 14.941  15.242  -22.722 1.00 97.54 200 A 1 
ATOM 1623 C CG  . ASN A 1 200 ? 13.815  15.498  -23.705 1.00 92.49 200 A 1 
ATOM 1624 O OD1 . ASN A 1 200 ? 12.987  14.644  -23.968 1.00 82.84 200 A 1 
ATOM 1625 N ND2 . ASN A 1 200 ? 13.754  16.672  -24.285 1.00 80.02 200 A 1 
ATOM 1626 N N   . VAL A 1 201 ? 15.303  14.458  -19.033 1.00 98.29 201 A 1 
ATOM 1627 C CA  . VAL A 1 201 ? 16.306  14.155  -17.993 1.00 98.31 201 A 1 
ATOM 1628 C C   . VAL A 1 201 ? 16.233  12.699  -17.539 1.00 98.51 201 A 1 
ATOM 1629 O O   . VAL A 1 201 ? 17.271  12.044  -17.428 1.00 97.91 201 A 1 
ATOM 1630 C CB  . VAL A 1 201 ? 16.150  15.107  -16.785 1.00 97.45 201 A 1 
ATOM 1631 C CG1 . VAL A 1 201 ? 17.183  14.826  -15.684 1.00 93.06 201 A 1 
ATOM 1632 C CG2 . VAL A 1 201 ? 16.315  16.574  -17.203 1.00 92.69 201 A 1 
ATOM 1633 N N   . TYR A 1 202 ? 15.024  12.188  -17.283 1.00 98.64 202 A 1 
ATOM 1634 C CA  . TYR A 1 202 ? 14.813  10.921  -16.586 1.00 98.70 202 A 1 
ATOM 1635 C C   . TYR A 1 202 ? 14.409  9.783   -17.526 1.00 98.70 202 A 1 
ATOM 1636 O O   . TYR A 1 202 ? 13.611  9.969   -18.445 1.00 98.43 202 A 1 
ATOM 1637 C CB  . TYR A 1 202 ? 13.792  11.116  -15.459 1.00 98.65 202 A 1 
ATOM 1638 C CG  . TYR A 1 202 ? 14.222  12.150  -14.431 1.00 98.65 202 A 1 
ATOM 1639 C CD1 . TYR A 1 202 ? 15.292  11.868  -13.560 1.00 98.38 202 A 1 
ATOM 1640 C CD2 . TYR A 1 202 ? 13.576  13.401  -14.362 1.00 98.36 202 A 1 
ATOM 1641 C CE1 . TYR A 1 202 ? 15.716  12.829  -12.621 1.00 98.16 202 A 1 
ATOM 1642 C CE2 . TYR A 1 202 ? 13.996  14.364  -13.424 1.00 98.13 202 A 1 
ATOM 1643 C CZ  . TYR A 1 202 ? 15.069  14.079  -12.554 1.00 98.25 202 A 1 
ATOM 1644 O OH  . TYR A 1 202 ? 15.482  15.008  -11.657 1.00 97.66 202 A 1 
ATOM 1645 N N   . ASP A 1 203 ? 14.949  8.594   -17.255 1.00 98.70 203 A 1 
ATOM 1646 C CA  . ASP A 1 203 ? 14.543  7.343   -17.906 1.00 98.69 203 A 1 
ATOM 1647 C C   . ASP A 1 203 ? 13.300  6.751   -17.228 1.00 98.74 203 A 1 
ATOM 1648 O O   . ASP A 1 203 ? 12.408  6.225   -17.893 1.00 98.47 203 A 1 
ATOM 1649 C CB  . ASP A 1 203 ? 15.711  6.341   -17.854 1.00 98.50 203 A 1 
ATOM 1650 C CG  . ASP A 1 203 ? 16.985  6.887   -18.494 1.00 98.15 203 A 1 
ATOM 1651 O OD1 . ASP A 1 203 ? 16.997  7.138   -19.712 1.00 96.30 203 A 1 
ATOM 1652 O OD2 . ASP A 1 203 ? 17.974  7.155   -17.770 1.00 96.32 203 A 1 
ATOM 1653 N N   . VAL A 1 204 ? 13.213  6.872   -15.897 1.00 98.72 204 A 1 
ATOM 1654 C CA  . VAL A 1 204 ? 12.045  6.442   -15.117 1.00 98.80 204 A 1 
ATOM 1655 C C   . VAL A 1 204 ? 11.683  7.521   -14.096 1.00 98.82 204 A 1 
ATOM 1656 O O   . VAL A 1 204 ? 12.554  8.054   -13.408 1.00 98.67 204 A 1 
ATOM 1657 C CB  . VAL A 1 204 ? 12.285  5.078   -14.432 1.00 98.71 204 A 1 
ATOM 1658 C CG1 . VAL A 1 204 ? 11.062  4.607   -13.634 1.00 98.29 204 A 1 
ATOM 1659 C CG2 . VAL A 1 204 ? 12.623  3.971   -15.443 1.00 98.25 204 A 1 
ATOM 1660 N N   . ILE A 1 205 ? 10.387  7.821   -13.981 1.00 98.47 205 A 1 
ATOM 1661 C CA  . ILE A 1 205 ? 9.813   8.609   -12.886 1.00 98.43 205 A 1 
ATOM 1662 C C   . ILE A 1 205 ? 8.880   7.696   -12.091 1.00 98.38 205 A 1 
ATOM 1663 O O   . ILE A 1 205 ? 7.956   7.112   -12.657 1.00 98.11 205 A 1 
ATOM 1664 C CB  . ILE A 1 205 ? 9.094   9.880   -13.396 1.00 98.31 205 A 1 
ATOM 1665 C CG1 . ILE A 1 205 ? 10.081  10.796  -14.164 1.00 97.87 205 A 1 
ATOM 1666 C CG2 . ILE A 1 205 ? 8.456   10.642  -12.215 1.00 97.96 205 A 1 
ATOM 1667 C CD1 . ILE A 1 205 ? 9.441   12.050  -14.775 1.00 97.15 205 A 1 
ATOM 1668 N N   . ILE A 1 206 ? 9.106   7.586   -10.782 1.00 98.18 206 A 1 
ATOM 1669 C CA  . ILE A 1 206 ? 8.247   6.859   -9.842  1.00 98.13 206 A 1 
ATOM 1670 C C   . ILE A 1 206 ? 7.540   7.887   -8.962  1.00 97.73 206 A 1 
ATOM 1671 O O   . ILE A 1 206 ? 8.189   8.644   -8.246  1.00 97.21 206 A 1 
ATOM 1672 C CB  . ILE A 1 206 ? 9.064   5.837   -9.018  1.00 98.21 206 A 1 
ATOM 1673 C CG1 . ILE A 1 206 ? 9.739   4.807   -9.957  1.00 97.89 206 A 1 
ATOM 1674 C CG2 . ILE A 1 206 ? 8.151   5.138   -7.994  1.00 98.02 206 A 1 
ATOM 1675 C CD1 . ILE A 1 206 ? 10.617  3.770   -9.245  1.00 96.77 206 A 1 
ATOM 1676 N N   . VAL A 1 207 ? 6.211   7.922   -9.015  1.00 96.75 207 A 1 
ATOM 1677 C CA  . VAL A 1 207 ? 5.369   8.754   -8.148  1.00 96.13 207 A 1 
ATOM 1678 C C   . VAL A 1 207 ? 4.853   7.872   -7.020  1.00 95.46 207 A 1 
ATOM 1679 O O   . VAL A 1 207 ? 3.849   7.169   -7.172  1.00 93.95 207 A 1 
ATOM 1680 C CB  . VAL A 1 207 ? 4.231   9.431   -8.932  1.00 95.48 207 A 1 
ATOM 1681 C CG1 . VAL A 1 207 ? 3.487   10.438  -8.049  1.00 94.24 207 A 1 
ATOM 1682 C CG2 . VAL A 1 207 ? 4.758   10.175  -10.167 1.00 94.65 207 A 1 
ATOM 1683 N N   . ASP A 1 208 ? 5.589   7.892   -5.912  1.00 92.89 208 A 1 
ATOM 1684 C CA  . ASP A 1 208 ? 5.333   7.125   -4.698  1.00 90.68 208 A 1 
ATOM 1685 C C   . ASP A 1 208 ? 4.702   8.034   -3.634  1.00 86.65 208 A 1 
ATOM 1686 O O   . ASP A 1 208 ? 5.313   8.412   -2.635  1.00 79.11 208 A 1 
ATOM 1687 C CB  . ASP A 1 208 ? 6.633   6.447   -4.249  1.00 90.24 208 A 1 
ATOM 1688 C CG  . ASP A 1 208 ? 6.394   5.421   -3.145  1.00 88.08 208 A 1 
ATOM 1689 O OD1 . ASP A 1 208 ? 5.203   5.191   -2.824  1.00 83.29 208 A 1 
ATOM 1690 O OD2 . ASP A 1 208 ? 7.399   4.808   -2.722  1.00 84.94 208 A 1 
ATOM 1691 N N   . SER A 1 209 ? 3.477   8.476   -3.911  1.00 86.84 209 A 1 
ATOM 1692 C CA  . SER A 1 209 ? 2.687   9.352   -3.051  1.00 79.52 209 A 1 
ATOM 1693 C C   . SER A 1 209 ? 1.266   8.813   -2.973  1.00 74.64 209 A 1 
ATOM 1694 O O   . SER A 1 209 ? 0.605   8.653   -4.003  1.00 65.56 209 A 1 
ATOM 1695 C CB  . SER A 1 209 ? 2.692   10.780  -3.590  1.00 73.40 209 A 1 
ATOM 1696 O OG  . SER A 1 209 ? 1.884   11.624  -2.791  1.00 63.64 209 A 1 
ATOM 1697 N N   . THR A 1 210 ? 0.806   8.554   -1.753  1.00 66.84 210 A 1 
ATOM 1698 C CA  . THR A 1 210 ? -0.447  7.835   -1.486  1.00 62.43 210 A 1 
ATOM 1699 C C   . THR A 1 210 ? -1.669  8.732   -1.341  1.00 64.14 210 A 1 
ATOM 1700 O O   . THR A 1 210 ? -2.787  8.228   -1.372  1.00 56.24 210 A 1 
ATOM 1701 C CB  . THR A 1 210 ? -0.288  6.978   -0.226  1.00 52.36 210 A 1 
ATOM 1702 O OG1 . THR A 1 210 ? 0.195   7.782   0.828   1.00 47.11 210 A 1 
ATOM 1703 C CG2 . THR A 1 210 ? 0.719   5.846   -0.437  1.00 44.62 210 A 1 
ATOM 1704 N N   . ASP A 1 211 ? -1.503  10.048  -1.198  1.00 64.41 211 A 1 
ATOM 1705 C CA  . ASP A 1 211 ? -2.607  10.915  -0.789  1.00 63.77 211 A 1 
ATOM 1706 C C   . ASP A 1 211 ? -3.013  11.936  -1.869  1.00 67.20 211 A 1 
ATOM 1707 O O   . ASP A 1 211 ? -2.261  12.865  -2.181  1.00 61.80 211 A 1 
ATOM 1708 C CB  . ASP A 1 211 ? -2.299  11.573  0.570   1.00 55.49 211 A 1 
ATOM 1709 C CG  . ASP A 1 211 ? -3.282  11.174  1.676   1.00 48.55 211 A 1 
ATOM 1710 O OD1 . ASP A 1 211 ? -4.459  10.925  1.340   1.00 44.75 211 A 1 
ATOM 1711 O OD2 . ASP A 1 211 ? -2.874  11.225  2.856   1.00 42.11 211 A 1 
ATOM 1712 N N   . PRO A 1 212 ? -4.242  11.845  -2.428  1.00 64.47 212 A 1 
ATOM 1713 C CA  . PRO A 1 212 ? -4.799  12.878  -3.302  1.00 62.98 212 A 1 
ATOM 1714 C C   . PRO A 1 212 ? -5.261  14.133  -2.542  1.00 65.62 212 A 1 
ATOM 1715 O O   . PRO A 1 212 ? -5.802  15.059  -3.151  1.00 62.70 212 A 1 
ATOM 1716 C CB  . PRO A 1 212 ? -5.963  12.190  -4.018  1.00 58.28 212 A 1 
ATOM 1717 C CG  . PRO A 1 212 ? -6.468  11.199  -2.974  1.00 57.59 212 A 1 
ATOM 1718 C CD  . PRO A 1 212 ? -5.201  10.761  -2.253  1.00 60.42 212 A 1 
ATOM 1719 N N   . PHE A 1 213 ? -5.079  14.162  -1.223  1.00 70.93 213 A 1 
ATOM 1720 C CA  . PHE A 1 213 ? -5.441  15.255  -0.323  1.00 71.68 213 A 1 
ATOM 1721 C C   . PHE A 1 213 ? -4.216  15.740  0.463   1.00 71.99 213 A 1 
ATOM 1722 O O   . PHE A 1 213 ? -3.277  14.994  0.714   1.00 64.38 213 A 1 
ATOM 1723 C CB  . PHE A 1 213 ? -6.561  14.799  0.626   1.00 67.66 213 A 1 
ATOM 1724 C CG  . PHE A 1 213 ? -7.775  14.198  -0.062  1.00 62.98 213 A 1 
ATOM 1725 C CD1 . PHE A 1 213 ? -8.670  15.022  -0.767  1.00 59.31 213 A 1 
ATOM 1726 C CD2 . PHE A 1 213 ? -7.998  12.809  -0.017  1.00 59.86 213 A 1 
ATOM 1727 C CE1 . PHE A 1 213 ? -9.777  14.461  -1.432  1.00 51.07 213 A 1 
ATOM 1728 C CE2 . PHE A 1 213 ? -9.106  12.244  -0.680  1.00 53.18 213 A 1 
ATOM 1729 C CZ  . PHE A 1 213 ? -9.995  13.071  -1.388  1.00 54.08 213 A 1 
ATOM 1730 N N   . GLY A 1 214 ? -4.219  17.002  0.895   1.00 70.55 214 A 1 
ATOM 1731 C CA  . GLY A 1 214 ? -3.111  17.562  1.665   1.00 70.53 214 A 1 
ATOM 1732 C C   . GLY A 1 214 ? -1.856  17.845  0.814   1.00 73.11 214 A 1 
ATOM 1733 O O   . GLY A 1 214 ? -1.990  18.337  -0.310  1.00 67.88 214 A 1 
ATOM 1734 N N   . PRO A 1 215 ? -0.636  17.561  1.311   1.00 70.82 215 A 1 
ATOM 1735 C CA  . PRO A 1 215 ? 0.613   17.931  0.637   1.00 70.81 215 A 1 
ATOM 1736 C C   . PRO A 1 215 ? 0.775   17.337  -0.769  1.00 72.48 215 A 1 
ATOM 1737 O O   . PRO A 1 215 ? 1.418   17.947  -1.622  1.00 65.84 215 A 1 
ATOM 1738 C CB  . PRO A 1 215 ? 1.734   17.446  1.569   1.00 67.74 215 A 1 
ATOM 1739 C CG  . PRO A 1 215 ? 1.068   17.384  2.941   1.00 65.15 215 A 1 
ATOM 1740 C CD  . PRO A 1 215 ? -0.356  16.974  2.616   1.00 66.47 215 A 1 
ATOM 1741 N N   . GLY A 1 216 ? 0.175   16.162  -1.031  1.00 70.41 216 A 1 
ATOM 1742 C CA  . GLY A 1 216 ? 0.246   15.453  -2.313  1.00 68.12 216 A 1 
ATOM 1743 C C   . GLY A 1 216 ? -0.797  15.867  -3.362  1.00 71.93 216 A 1 
ATOM 1744 O O   . GLY A 1 216 ? -0.708  15.413  -4.501  1.00 66.44 216 A 1 
ATOM 1745 N N   . GLU A 1 217 ? -1.778  16.730  -3.066  1.00 73.70 217 A 1 
ATOM 1746 C CA  . GLU A 1 217 ? -2.909  17.031  -3.972  1.00 75.31 217 A 1 
ATOM 1747 C C   . GLU A 1 217 ? -2.455  17.499  -5.370  1.00 77.57 217 A 1 
ATOM 1748 O O   . GLU A 1 217 ? -3.027  17.113  -6.400  1.00 71.63 217 A 1 
ATOM 1749 C CB  . GLU A 1 217 ? -3.831  18.083  -3.314  1.00 70.72 217 A 1 
ATOM 1750 C CG  . GLU A 1 217 ? -5.108  18.340  -4.141  1.00 62.83 217 A 1 
ATOM 1751 C CD  . GLU A 1 217 ? -6.078  19.367  -3.529  1.00 59.29 217 A 1 
ATOM 1752 O OE1 . GLU A 1 217 ? -7.106  19.635  -4.206  1.00 55.29 217 A 1 
ATOM 1753 O OE2 . GLU A 1 217 ? -5.823  19.890  -2.429  1.00 57.10 217 A 1 
ATOM 1754 N N   . GLY A 1 218 ? -1.382  18.293  -5.433  1.00 77.26 218 A 1 
ATOM 1755 C CA  . GLY A 1 218 ? -0.795  18.794  -6.679  1.00 78.51 218 A 1 
ATOM 1756 C C   . GLY A 1 218 ? -0.293  17.691  -7.617  1.00 82.61 218 A 1 
ATOM 1757 O O   . GLY A 1 218 ? -0.339  17.865  -8.839  1.00 78.73 218 A 1 
ATOM 1758 N N   . LEU A 1 219 ? 0.106   16.538  -7.079  1.00 78.70 219 A 1 
ATOM 1759 C CA  . LEU A 1 219 ? 0.631   15.385  -7.823  1.00 79.23 219 A 1 
ATOM 1760 C C   . LEU A 1 219 ? -0.457  14.638  -8.617  1.00 81.69 219 A 1 
ATOM 1761 O O   . LEU A 1 219 ? -0.161  13.798  -9.460  1.00 77.62 219 A 1 
ATOM 1762 C CB  . LEU A 1 219 ? 1.353   14.428  -6.856  1.00 75.80 219 A 1 
ATOM 1763 C CG  . LEU A 1 219 ? 2.441   15.064  -5.973  1.00 74.07 219 A 1 
ATOM 1764 C CD1 . LEU A 1 219 ? 3.090   13.994  -5.099  1.00 72.01 219 A 1 
ATOM 1765 C CD2 . LEU A 1 219 ? 3.535   15.738  -6.801  1.00 71.27 219 A 1 
ATOM 1766 N N   . PHE A 1 220 ? -1.725  14.974  -8.404  1.00 81.42 220 A 1 
ATOM 1767 C CA  . PHE A 1 220 ? -2.860  14.402  -9.127  1.00 79.96 220 A 1 
ATOM 1768 C C   . PHE A 1 220 ? -3.411  15.356  -10.201 1.00 82.35 220 A 1 
ATOM 1769 O O   . PHE A 1 220 ? -4.518  15.171  -10.705 1.00 79.25 220 A 1 
ATOM 1770 C CB  . PHE A 1 220 ? -3.920  13.948  -8.116  1.00 76.64 220 A 1 
ATOM 1771 C CG  . PHE A 1 220 ? -3.430  12.859  -7.179  1.00 73.41 220 A 1 
ATOM 1772 C CD1 . PHE A 1 220 ? -3.674  11.503  -7.473  1.00 68.93 220 A 1 
ATOM 1773 C CD2 . PHE A 1 220 ? -2.685  13.194  -6.036  1.00 70.20 220 A 1 
ATOM 1774 C CE1 . PHE A 1 220 ? -3.171  10.493  -6.635  1.00 65.21 220 A 1 
ATOM 1775 C CE2 . PHE A 1 220 ? -2.172  12.184  -5.201  1.00 64.98 220 A 1 
ATOM 1776 C CZ  . PHE A 1 220 ? -2.416  10.835  -5.503  1.00 65.12 220 A 1 
ATOM 1777 N N   . SER A 1 221 ? -2.674  16.408  -10.572 1.00 85.89 221 A 1 
ATOM 1778 C CA  . SER A 1 221 ? -3.114  17.400  -11.557 1.00 86.77 221 A 1 
ATOM 1779 C C   . SER A 1 221 ? -2.685  17.054  -12.992 1.00 88.47 221 A 1 
ATOM 1780 O O   . SER A 1 221 ? -1.696  16.367  -13.224 1.00 88.05 221 A 1 
ATOM 1781 C CB  . SER A 1 221 ? -2.646  18.799  -11.142 1.00 85.29 221 A 1 
ATOM 1782 O OG  . SER A 1 221 ? -1.259  18.937  -11.329 1.00 82.99 221 A 1 
ATOM 1783 N N   . MET A 1 222 ? -3.409  17.576  -13.997 1.00 87.68 222 A 1 
ATOM 1784 C CA  . MET A 1 222 ? -2.978  17.506  -15.404 1.00 89.50 222 A 1 
ATOM 1785 C C   . MET A 1 222 ? -1.631  18.192  -15.625 1.00 91.72 222 A 1 
ATOM 1786 O O   . MET A 1 222 ? -0.823  17.722  -16.420 1.00 91.23 222 A 1 
ATOM 1787 C CB  . MET A 1 222 ? -4.022  18.179  -16.313 1.00 87.43 222 A 1 
ATOM 1788 C CG  . MET A 1 222 ? -5.257  17.315  -16.541 1.00 76.56 222 A 1 
ATOM 1789 S SD  . MET A 1 222 ? -4.948  15.705  -17.314 1.00 71.80 222 A 1 
ATOM 1790 C CE  . MET A 1 222 ? -4.199  16.177  -18.892 1.00 60.62 222 A 1 
ATOM 1791 N N   . GLU A 1 223 ? -1.383  19.294  -14.916 1.00 90.50 223 A 1 
ATOM 1792 C CA  . GLU A 1 223 ? -0.105  20.000  -14.970 1.00 91.34 223 A 1 
ATOM 1793 C C   . GLU A 1 223 ? 1.048   19.087  -14.542 1.00 92.45 223 A 1 
ATOM 1794 O O   . GLU A 1 223 ? 2.074   19.038  -15.217 1.00 92.03 223 A 1 
ATOM 1795 C CB  . GLU A 1 223 ? -0.168  21.242  -14.069 1.00 90.27 223 A 1 
ATOM 1796 C CG  . GLU A 1 223 ? 1.078   22.114  -14.258 1.00 84.41 223 A 1 
ATOM 1797 C CD  . GLU A 1 223 ? 1.253   23.195  -13.199 1.00 82.77 223 A 1 
ATOM 1798 O OE1 . GLU A 1 223 ? 2.424   23.632  -13.051 1.00 74.15 223 A 1 
ATOM 1799 O OE2 . GLU A 1 223 ? 0.283   23.595  -12.530 1.00 77.94 223 A 1 
ATOM 1800 N N   . PHE A 1 224 ? 0.870   18.325  -13.460 1.00 91.85 224 A 1 
ATOM 1801 C CA  . PHE A 1 224 ? 1.886   17.415  -12.946 1.00 92.36 224 A 1 
ATOM 1802 C C   . PHE A 1 224 ? 2.256   16.335  -13.968 1.00 93.36 224 A 1 
ATOM 1803 O O   . PHE A 1 224 ? 3.423   16.230  -14.341 1.00 93.56 224 A 1 
ATOM 1804 C CB  . PHE A 1 224 ? 1.399   16.799  -11.635 1.00 92.11 224 A 1 
ATOM 1805 C CG  . PHE A 1 224 ? 2.360   15.767  -11.089 1.00 92.00 224 A 1 
ATOM 1806 C CD1 . PHE A 1 224 ? 2.032   14.401  -11.144 1.00 91.23 224 A 1 
ATOM 1807 C CD2 . PHE A 1 224 ? 3.596   16.172  -10.560 1.00 91.79 224 A 1 
ATOM 1808 C CE1 . PHE A 1 224 ? 2.928   13.444  -10.651 1.00 91.40 224 A 1 
ATOM 1809 C CE2 . PHE A 1 224 ? 4.494   15.216  -10.069 1.00 91.37 224 A 1 
ATOM 1810 C CZ  . PHE A 1 224 ? 4.159   13.851  -10.110 1.00 91.56 224 A 1 
ATOM 1811 N N   . TYR A 1 225 ? 1.276   15.601  -14.515 1.00 93.87 225 A 1 
ATOM 1812 C CA  . TYR A 1 225 ? 1.550   14.558  -15.512 1.00 94.25 225 A 1 
ATOM 1813 C C   . TYR A 1 225 ? 2.133   15.122  -16.812 1.00 94.94 225 A 1 
ATOM 1814 O O   . TYR A 1 225 ? 3.017   14.503  -17.406 1.00 94.68 225 A 1 
ATOM 1815 C CB  . TYR A 1 225 ? 0.286   13.733  -15.775 1.00 93.50 225 A 1 
ATOM 1816 C CG  . TYR A 1 225 ? -0.147  12.896  -14.586 1.00 92.85 225 A 1 
ATOM 1817 C CD1 . TYR A 1 225 ? 0.682   11.852  -14.125 1.00 90.69 225 A 1 
ATOM 1818 C CD2 . TYR A 1 225 ? -1.355  13.169  -13.923 1.00 90.63 225 A 1 
ATOM 1819 C CE1 . TYR A 1 225 ? 0.312   11.095  -12.998 1.00 89.52 225 A 1 
ATOM 1820 C CE2 . TYR A 1 225 ? -1.730  12.415  -12.795 1.00 89.50 225 A 1 
ATOM 1821 C CZ  . TYR A 1 225 ? -0.894  11.382  -12.329 1.00 90.01 225 A 1 
ATOM 1822 O OH  . TYR A 1 225 ? -1.243  10.667  -11.229 1.00 87.93 225 A 1 
ATOM 1823 N N   . GLY A 1 226 ? 1.725   16.326  -17.234 1.00 94.48 226 A 1 
ATOM 1824 C CA  . GLY A 1 226 ? 2.343   17.026  -18.363 1.00 94.48 226 A 1 
ATOM 1825 C C   . GLY A 1 226 ? 3.808   17.410  -18.109 1.00 95.29 226 A 1 
ATOM 1826 O O   . GLY A 1 226 ? 4.644   17.310  -19.007 1.00 95.25 226 A 1 
ATOM 1827 N N   . ASN A 1 227 ? 4.154   17.816  -16.885 1.00 95.64 227 A 1 
ATOM 1828 C CA  . ASN A 1 227 ? 5.540   18.072  -16.495 1.00 96.06 227 A 1 
ATOM 1829 C C   . ASN A 1 227 ? 6.362   16.775  -16.424 1.00 96.87 227 A 1 
ATOM 1830 O O   . ASN A 1 227 ? 7.465   16.744  -16.960 1.00 96.84 227 A 1 
ATOM 1831 C CB  . ASN A 1 227 ? 5.578   18.833  -15.161 1.00 95.58 227 A 1 
ATOM 1832 C CG  . ASN A 1 227 ? 5.159   20.282  -15.281 1.00 93.80 227 A 1 
ATOM 1833 O OD1 . ASN A 1 227 ? 5.485   20.979  -16.223 1.00 86.43 227 A 1 
ATOM 1834 N ND2 . ASN A 1 227 ? 4.449   20.801  -14.312 1.00 86.07 227 A 1 
ATOM 1835 N N   . CYS A 1 228 ? 5.816   15.685  -15.859 1.00 96.56 228 A 1 
ATOM 1836 C CA  . CYS A 1 228 ? 6.461   14.368  -15.876 1.00 96.63 228 A 1 
ATOM 1837 C C   . CYS A 1 228 ? 6.712   13.883  -17.311 1.00 97.18 228 A 1 
ATOM 1838 O O   . CYS A 1 228 ? 7.814   13.442  -17.627 1.00 97.25 228 A 1 
ATOM 1839 C CB  . CYS A 1 228 ? 5.590   13.359  -15.112 1.00 96.25 228 A 1 
ATOM 1840 S SG  . CYS A 1 228 ? 5.527   13.787  -13.352 1.00 95.46 228 A 1 
ATOM 1841 N N   . PHE A 1 229 ? 5.734   14.033  -18.213 1.00 97.23 229 A 1 
ATOM 1842 C CA  . PHE A 1 229 ? 5.900   13.701  -19.631 1.00 97.35 229 A 1 
ATOM 1843 C C   . PHE A 1 229 ? 7.075   14.461  -20.257 1.00 97.54 229 A 1 
ATOM 1844 O O   . PHE A 1 229 ? 7.901   13.854  -20.930 1.00 97.42 229 A 1 
ATOM 1845 C CB  . PHE A 1 229 ? 4.602   13.985  -20.394 1.00 97.07 229 A 1 
ATOM 1846 C CG  . PHE A 1 229 ? 4.683   13.611  -21.864 1.00 96.80 229 A 1 
ATOM 1847 C CD1 . PHE A 1 229 ? 5.153   14.538  -22.814 1.00 95.72 229 A 1 
ATOM 1848 C CD2 . PHE A 1 229 ? 4.315   12.323  -22.281 1.00 95.97 229 A 1 
ATOM 1849 C CE1 . PHE A 1 229 ? 5.259   14.175  -24.167 1.00 94.97 229 A 1 
ATOM 1850 C CE2 . PHE A 1 229 ? 4.415   11.961  -23.634 1.00 95.14 229 A 1 
ATOM 1851 C CZ  . PHE A 1 229 ? 4.890   12.887  -24.574 1.00 94.95 229 A 1 
ATOM 1852 N N   . ARG A 1 230 ? 7.207   15.769  -20.011 1.00 97.57 230 A 1 
ATOM 1853 C CA  . ARG A 1 230 ? 8.337   16.568  -20.523 1.00 97.76 230 A 1 
ATOM 1854 C C   . ARG A 1 230 ? 9.672   16.165  -19.896 1.00 98.14 230 A 1 
ATOM 1855 O O   . ARG A 1 230 ? 10.667  16.087  -20.612 1.00 97.95 230 A 1 
ATOM 1856 C CB  . ARG A 1 230 ? 8.079   18.061  -20.313 1.00 97.22 230 A 1 
ATOM 1857 C CG  . ARG A 1 230 ? 6.981   18.582  -21.246 1.00 90.28 230 A 1 
ATOM 1858 C CD  . ARG A 1 230 ? 6.839   20.101  -21.170 1.00 86.85 230 A 1 
ATOM 1859 N NE  . ARG A 1 230 ? 6.412   20.575  -19.839 1.00 74.48 230 A 1 
ATOM 1860 C CZ  . ARG A 1 230 ? 6.183   21.837  -19.525 1.00 65.36 230 A 1 
ATOM 1861 N NH1 . ARG A 1 230 ? 6.318   22.797  -20.396 1.00 57.82 230 A 1 
ATOM 1862 N NH2 . ARG A 1 230 ? 5.817   22.165  -18.319 1.00 55.40 230 A 1 
ATOM 1863 N N   . ALA A 1 231 ? 9.688   15.880  -18.601 1.00 98.16 231 A 1 
ATOM 1864 C CA  . ALA A 1 231 ? 10.893  15.504  -17.864 1.00 98.33 231 A 1 
ATOM 1865 C C   . ALA A 1 231 ? 11.454  14.131  -18.275 1.00 98.47 231 A 1 
ATOM 1866 O O   . ALA A 1 231 ? 12.661  13.902  -18.171 1.00 98.30 231 A 1 
ATOM 1867 C CB  . ALA A 1 231 ? 10.557  15.549  -16.371 1.00 98.19 231 A 1 
ATOM 1868 N N   . LEU A 1 232 ? 10.599  13.219  -18.771 1.00 98.53 232 A 1 
ATOM 1869 C CA  . LEU A 1 232 ? 10.998  11.914  -19.287 1.00 98.51 232 A 1 
ATOM 1870 C C   . LEU A 1 232 ? 11.705  12.019  -20.645 1.00 98.40 232 A 1 
ATOM 1871 O O   . LEU A 1 232 ? 11.299  12.790  -21.521 1.00 97.97 232 A 1 
ATOM 1872 C CB  . LEU A 1 232 ? 9.764   11.006  -19.403 1.00 98.38 232 A 1 
ATOM 1873 C CG  . LEU A 1 232 ? 9.257   10.453  -18.061 1.00 97.94 232 A 1 
ATOM 1874 C CD1 . LEU A 1 232 ? 7.911   9.768   -18.291 1.00 97.38 232 A 1 
ATOM 1875 C CD2 . LEU A 1 232 ? 10.221  9.430   -17.467 1.00 97.34 232 A 1 
ATOM 1876 N N   . LYS A 1 233 ? 12.716  11.158  -20.867 1.00 98.42 233 A 1 
ATOM 1877 C CA  . LYS A 1 233 ? 13.327  10.909  -22.180 1.00 98.34 233 A 1 
ATOM 1878 C C   . LYS A 1 233 ? 12.332  10.253  -23.148 1.00 98.23 233 A 1 
ATOM 1879 O O   . LYS A 1 233 ? 11.205  9.924   -22.782 1.00 97.74 233 A 1 
ATOM 1880 C CB  . LYS A 1 233 ? 14.593  10.062  -22.004 1.00 98.27 233 A 1 
ATOM 1881 C CG  . LYS A 1 233 ? 15.699  10.802  -21.239 1.00 97.60 233 A 1 
ATOM 1882 C CD  . LYS A 1 233 ? 16.907  9.876   -21.121 1.00 96.40 233 A 1 
ATOM 1883 C CE  . LYS A 1 233 ? 17.947  10.404  -20.143 1.00 93.55 233 A 1 
ATOM 1884 N NZ  . LYS A 1 233 ? 18.845  9.294   -19.732 1.00 89.37 233 A 1 
ATOM 1885 N N   . SER A 1 234 ? 12.733  10.082  -24.416 1.00 97.95 234 A 1 
ATOM 1886 C CA  . SER A 1 234 ? 11.863  9.571   -25.490 1.00 97.69 234 A 1 
ATOM 1887 C C   . SER A 1 234 ? 11.371  8.134   -25.283 1.00 97.64 234 A 1 
ATOM 1888 O O   . SER A 1 234 ? 10.323  7.778   -25.805 1.00 96.15 234 A 1 
ATOM 1889 C CB  . SER A 1 234 ? 12.595  9.653   -26.831 1.00 96.92 234 A 1 
ATOM 1890 O OG  . SER A 1 234 ? 13.856  9.015   -26.755 1.00 90.90 234 A 1 
ATOM 1891 N N   . ASP A 1 235 ? 12.106  7.313   -24.530 1.00 97.75 235 A 1 
ATOM 1892 C CA  . ASP A 1 235 ? 11.749  5.951   -24.123 1.00 97.57 235 A 1 
ATOM 1893 C C   . ASP A 1 235 ? 11.412  5.858   -22.625 1.00 97.93 235 A 1 
ATOM 1894 O O   . ASP A 1 235 ? 11.390  4.778   -22.049 1.00 96.98 235 A 1 
ATOM 1895 C CB  . ASP A 1 235 ? 12.866  4.975   -24.553 1.00 96.55 235 A 1 
ATOM 1896 C CG  . ASP A 1 235 ? 14.260  5.271   -23.978 1.00 95.62 235 A 1 
ATOM 1897 O OD1 . ASP A 1 235 ? 14.470  6.386   -23.442 1.00 92.63 235 A 1 
ATOM 1898 O OD2 . ASP A 1 235 ? 15.152  4.405   -24.168 1.00 91.70 235 A 1 
ATOM 1899 N N   . GLY A 1 236 ? 11.127  6.997   -21.998 1.00 98.19 236 A 1 
ATOM 1900 C CA  . GLY A 1 236 ? 10.886  7.093   -20.567 1.00 98.38 236 A 1 
ATOM 1901 C C   . GLY A 1 236 ? 9.577   6.455   -20.091 1.00 98.52 236 A 1 
ATOM 1902 O O   . GLY A 1 236 ? 8.580   6.395   -20.818 1.00 98.14 236 A 1 
ATOM 1903 N N   . ILE A 1 237 ? 9.582   6.016   -18.833 1.00 98.63 237 A 1 
ATOM 1904 C CA  . ILE A 1 237 ? 8.453   5.375   -18.145 1.00 98.74 237 A 1 
ATOM 1905 C C   . ILE A 1 237 ? 8.054   6.207   -16.921 1.00 98.75 237 A 1 
ATOM 1906 O O   . ILE A 1 237 ? 8.900   6.614   -16.129 1.00 98.59 237 A 1 
ATOM 1907 C CB  . ILE A 1 237 ? 8.800   3.922   -17.745 1.00 98.70 237 A 1 
ATOM 1908 C CG1 . ILE A 1 237 ? 9.123   3.057   -18.987 1.00 98.28 237 A 1 
ATOM 1909 C CG2 . ILE A 1 237 ? 7.648   3.284   -16.944 1.00 98.32 237 A 1 
ATOM 1910 C CD1 . ILE A 1 237 ? 9.666   1.662   -18.641 1.00 97.57 237 A 1 
ATOM 1911 N N   . LEU A 1 238 ? 6.747   6.401   -16.738 1.00 98.21 238 A 1 
ATOM 1912 C CA  . LEU A 1 238 ? 6.143   6.892   -15.502 1.00 98.09 238 A 1 
ATOM 1913 C C   . LEU A 1 238 ? 5.448   5.730   -14.792 1.00 98.14 238 A 1 
ATOM 1914 O O   . LEU A 1 238 ? 4.612   5.059   -15.395 1.00 97.81 238 A 1 
ATOM 1915 C CB  . LEU A 1 238 ? 5.143   8.013   -15.834 1.00 97.60 238 A 1 
ATOM 1916 C CG  . LEU A 1 238 ? 4.422   8.608   -14.607 1.00 96.30 238 A 1 
ATOM 1917 C CD1 . LEU A 1 238 ? 5.358   9.491   -13.785 1.00 92.28 238 A 1 
ATOM 1918 C CD2 . LEU A 1 238 ? 3.249   9.472   -15.055 1.00 92.39 238 A 1 
ATOM 1919 N N   . ILE A 1 239 ? 5.757   5.531   -13.516 1.00 98.14 239 A 1 
ATOM 1920 C CA  . ILE A 1 239 ? 4.993   4.664   -12.618 1.00 98.05 239 A 1 
ATOM 1921 C C   . ILE A 1 239 ? 4.352   5.538   -11.547 1.00 97.74 239 A 1 
ATOM 1922 O O   . ILE A 1 239 ? 4.995   6.439   -11.021 1.00 97.28 239 A 1 
ATOM 1923 C CB  . ILE A 1 239 ? 5.885   3.573   -11.996 1.00 97.93 239 A 1 
ATOM 1924 C CG1 . ILE A 1 239 ? 6.548   2.678   -13.055 1.00 95.76 239 A 1 
ATOM 1925 C CG2 . ILE A 1 239 ? 5.096   2.708   -11.000 1.00 96.75 239 A 1 
ATOM 1926 C CD1 . ILE A 1 239 ? 5.589   1.888   -13.949 1.00 92.92 239 A 1 
ATOM 1927 N N   . ASN A 1 240 ? 3.104   5.250   -11.193 1.00 95.42 240 A 1 
ATOM 1928 C CA  . ASN A 1 240 ? 2.450   5.906   -10.071 1.00 94.57 240 A 1 
ATOM 1929 C C   . ASN A 1 240 ? 1.612   4.924   -9.262  1.00 94.17 240 A 1 
ATOM 1930 O O   . ASN A 1 240 ? 1.074   3.948   -9.788  1.00 92.42 240 A 1 
ATOM 1931 C CB  . ASN A 1 240 ? 1.636   7.110   -10.573 1.00 92.92 240 A 1 
ATOM 1932 C CG  . ASN A 1 240 ? 0.416   6.693   -11.367 1.00 90.90 240 A 1 
ATOM 1933 O OD1 . ASN A 1 240 ? 0.494   6.338   -12.529 1.00 82.34 240 A 1 
ATOM 1934 N ND2 . ASN A 1 240 ? -0.747  6.704   -10.760 1.00 84.11 240 A 1 
ATOM 1935 N N   . GLN A 1 241 ? 1.461   5.210   -7.988  1.00 91.44 241 A 1 
ATOM 1936 C CA  . GLN A 1 241 ? 0.412   4.652   -7.154  1.00 88.45 241 A 1 
ATOM 1937 C C   . GLN A 1 241 ? -0.973  5.031   -7.742  1.00 86.61 241 A 1 
ATOM 1938 O O   . GLN A 1 241 ? -1.139  6.118   -8.301  1.00 78.94 241 A 1 
ATOM 1939 C CB  . GLN A 1 241 ? 0.689   5.185   -5.739  1.00 83.33 241 A 1 
ATOM 1940 C CG  . GLN A 1 241 ? -0.198  4.623   -4.644  1.00 74.58 241 A 1 
ATOM 1941 C CD  . GLN A 1 241 ? -1.555  5.307   -4.565  1.00 72.20 241 A 1 
ATOM 1942 O OE1 . GLN A 1 241 ? -1.951  6.084   -5.408  1.00 65.70 241 A 1 
ATOM 1943 N NE2 . GLN A 1 241 ? -2.335  5.024   -3.559  1.00 61.48 241 A 1 
ATOM 1944 N N   . HIS A 1 242 ? -1.970  4.110   -7.680  1.00 87.37 242 A 1 
ATOM 1945 C CA  . HIS A 1 242 ? -3.255  4.275   -8.374  1.00 82.65 242 A 1 
ATOM 1946 C C   . HIS A 1 242 ? -4.489  3.982   -7.505  1.00 80.07 242 A 1 
ATOM 1947 O O   . HIS A 1 242 ? -5.592  3.927   -8.035  1.00 67.19 242 A 1 
ATOM 1948 C CB  . HIS A 1 242 ? -3.245  3.447   -9.668  1.00 77.12 242 A 1 
ATOM 1949 C CG  . HIS A 1 242 ? -3.863  4.141   -10.847 1.00 77.76 242 A 1 
ATOM 1950 N ND1 . HIS A 1 242 ? -3.295  5.205   -11.508 1.00 65.19 242 A 1 
ATOM 1951 C CD2 . HIS A 1 242 ? -5.006  3.808   -11.514 1.00 64.64 242 A 1 
ATOM 1952 C CE1 . HIS A 1 242 ? -4.078  5.499   -12.563 1.00 66.89 242 A 1 
ATOM 1953 N NE2 . HIS A 1 242 ? -5.127  4.676   -12.605 1.00 68.73 242 A 1 
ATOM 1954 N N   . GLU A 1 243 ? -4.329  3.817   -6.199  1.00 81.14 243 A 1 
ATOM 1955 C CA  . GLU A 1 243 ? -5.385  3.499   -5.223  1.00 81.27 243 A 1 
ATOM 1956 C C   . GLU A 1 243 ? -6.031  2.106   -5.359  1.00 81.94 243 A 1 
ATOM 1957 O O   . GLU A 1 243 ? -5.699  1.298   -6.231  1.00 74.67 243 A 1 
ATOM 1958 C CB  . GLU A 1 243 ? -6.453  4.621   -5.168  1.00 76.87 243 A 1 
ATOM 1959 C CG  . GLU A 1 243 ? -5.914  6.026   -4.832  1.00 73.05 243 A 1 
ATOM 1960 C CD  . GLU A 1 243 ? -5.325  6.097   -3.416  1.00 70.35 243 A 1 
ATOM 1961 O OE1 . GLU A 1 243 ? -4.513  7.016   -3.187  1.00 64.27 243 A 1 
ATOM 1962 O OE2 . GLU A 1 243 ? -5.626  5.199   -2.606  1.00 65.22 243 A 1 
ATOM 1963 N N   . SER A 1 244 ? -6.994  1.819   -4.459  1.00 85.13 244 A 1 
ATOM 1964 C CA  . SER A 1 244 ? -7.820  0.612   -4.499  1.00 84.72 244 A 1 
ATOM 1965 C C   . SER A 1 244 ? -9.014  0.786   -5.452  1.00 86.13 244 A 1 
ATOM 1966 O O   . SER A 1 244 ? -9.731  1.781   -5.373  1.00 85.56 244 A 1 
ATOM 1967 C CB  . SER A 1 244 ? -8.318  0.275   -3.092  1.00 82.38 244 A 1 
ATOM 1968 O OG  . SER A 1 244 ? -9.128  -0.887  -3.137  1.00 76.19 244 A 1 
ATOM 1969 N N   . PRO A 1 245 ? -9.330  -0.199  -6.311  1.00 87.76 245 A 1 
ATOM 1970 C CA  . PRO A 1 245 ? -10.521 -0.145  -7.157  1.00 87.01 245 A 1 
ATOM 1971 C C   . PRO A 1 245 ? -11.810 -0.561  -6.430  1.00 88.74 245 A 1 
ATOM 1972 O O   . PRO A 1 245 ? -12.878 -0.561  -7.041  1.00 87.12 245 A 1 
ATOM 1973 C CB  . PRO A 1 245 ? -10.195 -1.097  -8.309  1.00 86.84 245 A 1 
ATOM 1974 C CG  . PRO A 1 245 ? -9.367  -2.184  -7.621  1.00 89.54 245 A 1 
ATOM 1975 C CD  . PRO A 1 245 ? -8.560  -1.402  -6.588  1.00 90.98 245 A 1 
ATOM 1976 N N   . PHE A 1 246 ? -11.736 -0.989  -5.165  1.00 88.20 246 A 1 
ATOM 1977 C CA  . PHE A 1 246 ? -12.822 -1.711  -4.504  1.00 87.28 246 A 1 
ATOM 1978 C C   . PHE A 1 246 ? -13.825 -0.795  -3.793  1.00 87.79 246 A 1 
ATOM 1979 O O   . PHE A 1 246 ? -15.032 -0.924  -4.002  1.00 85.33 246 A 1 
ATOM 1980 C CB  . PHE A 1 246 ? -12.214 -2.737  -3.544  1.00 84.89 246 A 1 
ATOM 1981 C CG  . PHE A 1 246 ? -13.233 -3.696  -2.972  1.00 82.58 246 A 1 
ATOM 1982 C CD1 . PHE A 1 246 ? -13.778 -3.480  -1.694  1.00 75.78 246 A 1 
ATOM 1983 C CD2 . PHE A 1 246 ? -13.660 -4.800  -3.734  1.00 76.56 246 A 1 
ATOM 1984 C CE1 . PHE A 1 246 ? -14.739 -4.362  -1.176  1.00 73.72 246 A 1 
ATOM 1985 C CE2 . PHE A 1 246 ? -14.622 -5.685  -3.218  1.00 73.47 246 A 1 
ATOM 1986 C CZ  . PHE A 1 246 ? -15.162 -5.465  -1.938  1.00 77.89 246 A 1 
ATOM 1987 N N   . TYR A 1 247 ? -13.345 0.130   -2.951  1.00 88.52 247 A 1 
ATOM 1988 C CA  . TYR A 1 247 ? -14.220 1.080   -2.264  1.00 87.74 247 A 1 
ATOM 1989 C C   . TYR A 1 247 ? -14.524 2.294   -3.148  1.00 88.24 247 A 1 
ATOM 1990 O O   . TYR A 1 247 ? -13.651 2.824   -3.826  1.00 86.75 247 A 1 
ATOM 1991 C CB  . TYR A 1 247 ? -13.619 1.481   -0.914  1.00 86.40 247 A 1 
ATOM 1992 C CG  . TYR A 1 247 ? -13.456 0.334   0.069   1.00 86.59 247 A 1 
ATOM 1993 C CD1 . TYR A 1 247 ? -14.580 -0.423  0.469   1.00 81.65 247 A 1 
ATOM 1994 C CD2 . TYR A 1 247 ? -12.187 0.026   0.594   1.00 82.06 247 A 1 
ATOM 1995 C CE1 . TYR A 1 247 ? -14.432 -1.483  1.383   1.00 79.75 247 A 1 
ATOM 1996 C CE2 . TYR A 1 247 ? -12.037 -1.032  1.512   1.00 79.67 247 A 1 
ATOM 1997 C CZ  . TYR A 1 247 ? -13.159 -1.791  1.907   1.00 82.85 247 A 1 
ATOM 1998 O OH  . TYR A 1 247 ? -13.012 -2.817  2.788   1.00 79.05 247 A 1 
ATOM 1999 N N   . GLU A 1 248 ? -15.771 2.777   -3.122  1.00 88.53 248 A 1 
ATOM 2000 C CA  . GLU A 1 248 ? -16.260 3.785   -4.077  1.00 87.76 248 A 1 
ATOM 2001 C C   . GLU A 1 248 ? -15.456 5.094   -4.060  1.00 88.33 248 A 1 
ATOM 2002 O O   . GLU A 1 248 ? -15.222 5.690   -5.113  1.00 87.45 248 A 1 
ATOM 2003 C CB  . GLU A 1 248 ? -17.750 4.052   -3.804  1.00 85.84 248 A 1 
ATOM 2004 C CG  . GLU A 1 248 ? -18.407 5.089   -4.746  1.00 75.59 248 A 1 
ATOM 2005 C CD  . GLU A 1 248 ? -18.248 4.784   -6.246  1.00 69.53 248 A 1 
ATOM 2006 O OE1 . GLU A 1 248 ? -18.156 5.754   -7.039  1.00 62.38 248 A 1 
ATOM 2007 O OE2 . GLU A 1 248 ? -18.182 3.596   -6.626  1.00 63.60 248 A 1 
ATOM 2008 N N   . LYS A 1 249 ? -15.004 5.545   -2.885  1.00 88.56 249 A 1 
ATOM 2009 C CA  . LYS A 1 249 ? -14.192 6.771   -2.782  1.00 87.43 249 A 1 
ATOM 2010 C C   . LYS A 1 249 ? -12.846 6.613   -3.484  1.00 88.72 249 A 1 
ATOM 2011 O O   . LYS A 1 249 ? -12.490 7.462   -4.297  1.00 87.90 249 A 1 
ATOM 2012 C CB  . LYS A 1 249 ? -13.984 7.162   -1.315  1.00 85.40 249 A 1 
ATOM 2013 C CG  . LYS A 1 249 ? -15.265 7.706   -0.670  1.00 75.31 249 A 1 
ATOM 2014 C CD  . LYS A 1 249 ? -14.932 8.173   0.751   1.00 70.56 249 A 1 
ATOM 2015 C CE  . LYS A 1 249 ? -16.148 8.784   1.435   1.00 61.46 249 A 1 
ATOM 2016 N NZ  . LYS A 1 249 ? -15.772 9.248   2.795   1.00 54.84 249 A 1 
ATOM 2017 N N   . ASP A 1 250 ? -12.162 5.498   -3.233  1.00 88.40 250 A 1 
ATOM 2018 C CA  . ASP A 1 250 ? -10.853 5.202   -3.815  1.00 88.12 250 A 1 
ATOM 2019 C C   . ASP A 1 250 ? -11.004 4.935   -5.319  1.00 89.02 250 A 1 
ATOM 2020 O O   . ASP A 1 250 ? -10.283 5.491   -6.147  1.00 89.15 250 A 1 
ATOM 2021 C CB  . ASP A 1 250 ? -10.222 3.997   -3.094  1.00 87.12 250 A 1 
ATOM 2022 C CG  . ASP A 1 250 ? -10.274 4.071   -1.564  1.00 85.12 250 A 1 
ATOM 2023 O OD1 . ASP A 1 250 ? -10.410 5.190   -1.026  1.00 79.74 250 A 1 
ATOM 2024 O OD2 . ASP A 1 250 ? -10.366 2.976   -0.963  1.00 80.18 250 A 1 
ATOM 2025 N N   . ALA A 1 251 ? -12.052 4.202   -5.726  1.00 88.28 251 A 1 
ATOM 2026 C CA  . ALA A 1 251 ? -12.379 3.956   -7.129  1.00 88.34 251 A 1 
ATOM 2027 C C   . ALA A 1 251 ? -12.637 5.252   -7.928  1.00 89.22 251 A 1 
ATOM 2028 O O   . ALA A 1 251 ? -12.323 5.333   -9.119  1.00 89.50 251 A 1 
ATOM 2029 C CB  . ALA A 1 251 ? -13.594 3.019   -7.167  1.00 88.73 251 A 1 
ATOM 2030 N N   . GLN A 1 252 ? -13.196 6.293   -7.310  1.00 90.19 252 A 1 
ATOM 2031 C CA  . GLN A 1 252 ? -13.325 7.617   -7.937  1.00 88.81 252 A 1 
ATOM 2032 C C   . GLN A 1 252 ? -11.964 8.284   -8.172  1.00 89.00 252 A 1 
ATOM 2033 O O   . GLN A 1 252 ? -11.792 8.961   -9.192  1.00 88.57 252 A 1 
ATOM 2034 C CB  . GLN A 1 252 ? -14.201 8.539   -7.079  1.00 88.66 252 A 1 
ATOM 2035 C CG  . GLN A 1 252 ? -15.690 8.189   -7.189  1.00 81.67 252 A 1 
ATOM 2036 C CD  . GLN A 1 252 ? -16.558 8.950   -6.198  1.00 74.87 252 A 1 
ATOM 2037 O OE1 . GLN A 1 252 ? -16.181 9.951   -5.607  1.00 68.39 252 A 1 
ATOM 2038 N NE2 . GLN A 1 252 ? -17.784 8.518   -6.008  1.00 65.77 252 A 1 
ATOM 2039 N N   . ILE A 1 253 ? -11.008 8.090   -7.263  1.00 89.51 253 A 1 
ATOM 2040 C CA  . ILE A 1 253 ? -9.632  8.578   -7.414  1.00 88.61 253 A 1 
ATOM 2041 C C   . ILE A 1 253 ? -8.958  7.830   -8.562  1.00 89.59 253 A 1 
ATOM 2042 O O   . ILE A 1 253 ? -8.470  8.485   -9.487  1.00 89.36 253 A 1 
ATOM 2043 C CB  . ILE A 1 253 ? -8.846  8.469   -6.087  1.00 87.42 253 A 1 
ATOM 2044 C CG1 . ILE A 1 253 ? -9.519  9.333   -4.989  1.00 84.03 253 A 1 
ATOM 2045 C CG2 . ILE A 1 253 ? -7.391  8.917   -6.309  1.00 83.42 253 A 1 
ATOM 2046 C CD1 . ILE A 1 253 ? -9.042  9.001   -3.574  1.00 76.28 253 A 1 
ATOM 2047 N N   . VAL A 1 254 ? -9.048  6.487   -8.597  1.00 89.72 254 A 1 
ATOM 2048 C CA  . VAL A 1 254 ? -8.544  5.642   -9.701  1.00 89.76 254 A 1 
ATOM 2049 C C   . VAL A 1 254 ? -9.030  6.167   -11.057 1.00 90.70 254 A 1 
ATOM 2050 O O   . VAL A 1 254 ? -8.217  6.467   -11.933 1.00 91.02 254 A 1 
ATOM 2051 C CB  . VAL A 1 254 ? -8.973  4.170   -9.517  1.00 89.55 254 A 1 
ATOM 2052 C CG1 . VAL A 1 254 ? -8.607  3.300   -10.730 1.00 86.43 254 A 1 
ATOM 2053 C CG2 . VAL A 1 254 ? -8.329  3.533   -8.286  1.00 85.45 254 A 1 
ATOM 2054 N N   . ARG A 1 255 ? -10.343 6.360   -11.231 1.00 90.73 255 A 1 
ATOM 2055 C CA  . ARG A 1 255 ? -10.915 6.884   -12.490 1.00 90.53 255 A 1 
ATOM 2056 C C   . ARG A 1 255 ? -10.359 8.263   -12.857 1.00 90.54 255 A 1 
ATOM 2057 O O   . ARG A 1 255 ? -10.047 8.525   -14.021 1.00 90.33 255 A 1 
ATOM 2058 C CB  . ARG A 1 255 ? -12.448 6.958   -12.379 1.00 91.22 255 A 1 
ATOM 2059 C CG  . ARG A 1 255 ? -13.111 5.571   -12.440 1.00 88.20 255 A 1 
ATOM 2060 C CD  . ARG A 1 255 ? -14.643 5.659   -12.460 1.00 87.69 255 A 1 
ATOM 2061 N NE  . ARG A 1 255 ? -15.218 6.144   -11.188 1.00 80.55 255 A 1 
ATOM 2062 C CZ  . ARG A 1 255 ? -15.780 5.410   -10.234 1.00 75.28 255 A 1 
ATOM 2063 N NH1 . ARG A 1 255 ? -15.811 4.109   -10.265 1.00 66.70 255 A 1 
ATOM 2064 N NH2 . ARG A 1 255 ? -16.357 5.969   -9.211  1.00 64.84 255 A 1 
ATOM 2065 N N   . ARG A 1 256 ? -10.219 9.151   -11.870 1.00 91.24 256 A 1 
ATOM 2066 C CA  . ARG A 1 256 ? -9.723  10.519  -12.085 1.00 89.96 256 A 1 
ATOM 2067 C C   . ARG A 1 256 ? -8.255  10.537  -12.509 1.00 90.71 256 A 1 
ATOM 2068 O O   . ARG A 1 256 ? -7.909  11.270  -13.432 1.00 89.55 256 A 1 
ATOM 2069 C CB  . ARG A 1 256 ? -9.949  11.324  -10.803 1.00 87.99 256 A 1 
ATOM 2070 C CG  . ARG A 1 256 ? -9.590  12.807  -10.963 1.00 74.67 256 A 1 
ATOM 2071 C CD  . ARG A 1 256 ? -9.645  13.546  -9.619  1.00 73.98 256 A 1 
ATOM 2072 N NE  . ARG A 1 256 ? -10.978 13.482  -8.995  1.00 65.27 256 A 1 
ATOM 2073 C CZ  . ARG A 1 256 ? -11.300 13.960  -7.804  1.00 60.38 256 A 1 
ATOM 2074 N NH1 . ARG A 1 256 ? -10.438 14.589  -7.055  1.00 55.72 256 A 1 
ATOM 2075 N NH2 . ARG A 1 256 ? -12.508 13.806  -7.336  1.00 50.74 256 A 1 
ATOM 2076 N N   . VAL A 1 257 ? -7.412  9.758   -11.831 1.00 91.08 257 A 1 
ATOM 2077 C CA  . VAL A 1 257 ? -5.976  9.649   -12.109 1.00 90.87 257 A 1 
ATOM 2078 C C   . VAL A 1 257 ? -5.761  9.001   -13.470 1.00 91.92 257 A 1 
ATOM 2079 O O   . VAL A 1 257 ? -5.075  9.578   -14.313 1.00 91.77 257 A 1 
ATOM 2080 C CB  . VAL A 1 257 ? -5.267  8.867   -10.985 1.00 90.01 257 A 1 
ATOM 2081 C CG1 . VAL A 1 257 ? -3.799  8.602   -11.315 1.00 85.33 257 A 1 
ATOM 2082 C CG2 . VAL A 1 257 ? -5.314  9.672   -9.681  1.00 85.85 257 A 1 
ATOM 2083 N N   . HIS A 1 258 ? -6.426  7.871   -13.736 1.00 91.90 258 A 1 
ATOM 2084 C CA  . HIS A 1 258 ? -6.313  7.155   -15.007 1.00 92.04 258 A 1 
ATOM 2085 C C   . HIS A 1 258 ? -6.651  8.052   -16.200 1.00 92.33 258 A 1 
ATOM 2086 O O   . HIS A 1 258 ? -5.834  8.201   -17.107 1.00 91.86 258 A 1 
ATOM 2087 C CB  . HIS A 1 258 ? -7.207  5.915   -14.981 1.00 92.03 258 A 1 
ATOM 2088 C CG  . HIS A 1 258 ? -6.966  5.031   -16.177 1.00 91.38 258 A 1 
ATOM 2089 N ND1 . HIS A 1 258 ? -5.765  4.415   -16.493 1.00 82.95 258 A 1 
ATOM 2090 C CD2 . HIS A 1 258 ? -7.882  4.723   -17.141 1.00 82.66 258 A 1 
ATOM 2091 C CE1 . HIS A 1 258 ? -5.966  3.741   -17.631 1.00 85.17 258 A 1 
ATOM 2092 N NE2 . HIS A 1 258 ? -7.232  3.902   -18.053 1.00 85.89 258 A 1 
ATOM 2093 N N   . LYS A 1 259 ? -7.789  8.758   -16.142 1.00 91.62 259 A 1 
ATOM 2094 C CA  . LYS A 1 259 ? -8.187  9.720   -17.182 1.00 91.26 259 A 1 
ATOM 2095 C C   . LYS A 1 259 ? -7.099  10.758  -17.482 1.00 91.21 259 A 1 
ATOM 2096 O O   . LYS A 1 259 ? -6.842  11.073  -18.643 1.00 90.05 259 A 1 
ATOM 2097 C CB  . LYS A 1 259 ? -9.496  10.389  -16.746 1.00 90.61 259 A 1 
ATOM 2098 C CG  . LYS A 1 259 ? -10.019 11.340  -17.825 1.00 86.50 259 A 1 
ATOM 2099 C CD  . LYS A 1 259 ? -11.407 11.862  -17.464 1.00 83.22 259 A 1 
ATOM 2100 C CE  . LYS A 1 259 ? -11.902 12.722  -18.625 1.00 75.15 259 A 1 
ATOM 2101 N NZ  . LYS A 1 259 ? -13.336 13.046  -18.476 1.00 67.90 259 A 1 
ATOM 2102 N N   . ARG A 1 260 ? -6.444  11.297  -16.451 1.00 92.10 260 A 1 
ATOM 2103 C CA  . ARG A 1 260 ? -5.395  12.323  -16.612 1.00 91.54 260 A 1 
ATOM 2104 C C   . ARG A 1 260 ? -4.119  11.762  -17.236 1.00 92.66 260 A 1 
ATOM 2105 O O   . ARG A 1 260 ? -3.496  12.437  -18.051 1.00 91.28 260 A 1 
ATOM 2106 C CB  . ARG A 1 260 ? -5.084  12.956  -15.252 1.00 89.90 260 A 1 
ATOM 2107 C CG  . ARG A 1 260 ? -6.226  13.859  -14.770 1.00 86.04 260 A 1 
ATOM 2108 C CD  . ARG A 1 260 ? -6.003  14.227  -13.305 1.00 81.20 260 A 1 
ATOM 2109 N NE  . ARG A 1 260 ? -7.000  15.202  -12.825 1.00 77.48 260 A 1 
ATOM 2110 C CZ  . ARG A 1 260 ? -7.168  15.577  -11.569 1.00 69.76 260 A 1 
ATOM 2111 N NH1 . ARG A 1 260 ? -6.504  15.054  -10.589 1.00 63.00 260 A 1 
ATOM 2112 N NH2 . ARG A 1 260 ? -8.011  16.513  -11.264 1.00 64.90 260 A 1 
ATOM 2113 N N   . ILE A 1 261 ? -3.747  10.525  -16.880 1.00 92.82 261 A 1 
ATOM 2114 C CA  . ILE A 1 261 ? -2.575  9.844   -17.435 1.00 93.43 261 A 1 
ATOM 2115 C C   . ILE A 1 261 ? -2.808  9.489   -18.906 1.00 93.74 261 A 1 
ATOM 2116 O O   . ILE A 1 261 ? -1.973  9.830   -19.741 1.00 93.17 261 A 1 
ATOM 2117 C CB  . ILE A 1 261 ? -2.207  8.619   -16.572 1.00 93.49 261 A 1 
ATOM 2118 C CG1 . ILE A 1 261 ? -1.759  9.091   -15.167 1.00 92.15 261 A 1 
ATOM 2119 C CG2 . ILE A 1 261 ? -1.078  7.811   -17.235 1.00 91.74 261 A 1 
ATOM 2120 C CD1 . ILE A 1 261 ? -1.562  7.950   -14.171 1.00 88.76 261 A 1 
ATOM 2121 N N   . VAL A 1 262 ? -3.966  8.903   -19.254 1.00 94.59 262 A 1 
ATOM 2122 C CA  . VAL A 1 262 ? -4.338  8.564   -20.645 1.00 94.15 262 A 1 
ATOM 2123 C C   . VAL A 1 262 ? -4.330  9.803   -21.547 1.00 93.72 262 A 1 
ATOM 2124 O O   . VAL A 1 262 ? -3.892  9.739   -22.688 1.00 91.83 262 A 1 
ATOM 2125 C CB  . VAL A 1 262 ? -5.714  7.868   -20.678 1.00 93.04 262 A 1 
ATOM 2126 C CG1 . VAL A 1 262 ? -6.247  7.655   -22.104 1.00 84.27 262 A 1 
ATOM 2127 C CG2 . VAL A 1 262 ? -5.648  6.488   -20.025 1.00 83.86 262 A 1 
ATOM 2128 N N   . GLN A 1 263 ? -4.731  10.961  -21.029 1.00 93.45 263 A 1 
ATOM 2129 C CA  . GLN A 1 263 ? -4.671  12.226  -21.772 1.00 92.51 263 A 1 
ATOM 2130 C C   . GLN A 1 263 ? -3.245  12.764  -21.984 1.00 92.42 263 A 1 
ATOM 2131 O O   . GLN A 1 263 ? -3.044  13.637  -22.826 1.00 90.41 263 A 1 
ATOM 2132 C CB  . GLN A 1 263 ? -5.521  13.268  -21.032 1.00 91.69 263 A 1 
ATOM 2133 C CG  . GLN A 1 263 ? -7.020  12.987  -21.195 1.00 87.60 263 A 1 
ATOM 2134 C CD  . GLN A 1 263 ? -7.906  13.897  -20.349 1.00 83.03 263 A 1 
ATOM 2135 O OE1 . GLN A 1 263 ? -7.516  14.556  -19.391 1.00 77.17 263 A 1 
ATOM 2136 N NE2 . GLN A 1 263 ? -9.176  13.965  -20.676 1.00 74.43 263 A 1 
ATOM 2137 N N   . SER A 1 264 ? -2.270  12.303  -21.199 1.00 93.44 264 A 1 
ATOM 2138 C CA  . SER A 1 264 ? -0.886  12.800  -21.228 1.00 93.07 264 A 1 
ATOM 2139 C C   . SER A 1 264 ? 0.078   11.848  -21.942 1.00 93.87 264 A 1 
ATOM 2140 O O   . SER A 1 264 ? 1.089   12.300  -22.474 1.00 92.31 264 A 1 
ATOM 2141 C CB  . SER A 1 264 ? -0.390  13.071  -19.800 1.00 91.81 264 A 1 
ATOM 2142 O OG  . SER A 1 264 ? -1.251  13.971  -19.115 1.00 86.12 264 A 1 
ATOM 2143 N N   . PHE A 1 265 ? -0.216  10.543  -21.980 1.00 94.77 265 A 1 
ATOM 2144 C CA  . PHE A 1 265 ? 0.656   9.485   -22.491 1.00 94.90 265 A 1 
ATOM 2145 C C   . PHE A 1 265 ? -0.068  8.600   -23.511 1.00 94.22 265 A 1 
ATOM 2146 O O   . PHE A 1 265 ? -1.171  8.126   -23.258 1.00 91.85 265 A 1 
ATOM 2147 C CB  . PHE A 1 265 ? 1.169   8.633   -21.326 1.00 95.21 265 A 1 
ATOM 2148 C CG  . PHE A 1 265 ? 2.152   9.331   -20.405 1.00 95.98 265 A 1 
ATOM 2149 C CD1 . PHE A 1 265 ? 3.535   9.177   -20.610 1.00 94.93 265 A 1 
ATOM 2150 C CD2 . PHE A 1 265 ? 1.692   10.119  -19.333 1.00 95.16 265 A 1 
ATOM 2151 C CE1 . PHE A 1 265 ? 4.451   9.800   -19.749 1.00 94.71 265 A 1 
ATOM 2152 C CE2 . PHE A 1 265 ? 2.608   10.748  -18.473 1.00 95.10 265 A 1 
ATOM 2153 C CZ  . PHE A 1 265 ? 3.988   10.585  -18.678 1.00 95.67 265 A 1 
ATOM 2154 N N   . GLU A 1 266 ? 0.608   8.283   -24.626 1.00 93.47 266 A 1 
ATOM 2155 C CA  . GLU A 1 266 ? 0.088   7.365   -25.654 1.00 92.26 266 A 1 
ATOM 2156 C C   . GLU A 1 266 ? -0.070  5.934   -25.116 1.00 93.20 266 A 1 
ATOM 2157 O O   . GLU A 1 266 ? -1.079  5.266   -25.350 1.00 90.80 266 A 1 
ATOM 2158 C CB  . GLU A 1 266 ? 1.059   7.388   -26.845 1.00 88.65 266 A 1 
ATOM 2159 C CG  . GLU A 1 266 ? 0.583   6.526   -28.024 1.00 76.90 266 A 1 
ATOM 2160 C CD  . GLU A 1 266 ? 1.574   6.500   -29.199 1.00 70.94 266 A 1 
ATOM 2161 O OE1 . GLU A 1 266 ? 1.277   5.770   -30.172 1.00 65.30 266 A 1 
ATOM 2162 O OE2 . GLU A 1 266 ? 2.621   7.181   -29.113 1.00 63.26 266 A 1 
ATOM 2163 N N   . THR A 1 267 ? 0.926   5.445   -24.374 1.00 95.55 267 A 1 
ATOM 2164 C CA  . THR A 1 267 ? 0.837   4.158   -23.680 1.00 96.22 267 A 1 
ATOM 2165 C C   . THR A 1 267 ? 0.496   4.400   -22.219 1.00 96.75 267 A 1 
ATOM 2166 O O   . THR A 1 267 ? 1.334   4.887   -21.465 1.00 95.89 267 A 1 
ATOM 2167 C CB  . THR A 1 267 ? 2.135   3.350   -23.817 1.00 95.40 267 A 1 
ATOM 2168 O OG1 . THR A 1 267 ? 2.415   3.109   -25.176 1.00 91.83 267 A 1 
ATOM 2169 C CG2 . THR A 1 267 ? 2.041   1.981   -23.140 1.00 91.46 267 A 1 
ATOM 2170 N N   . SER A 1 268 ? -0.703  3.990   -21.812 1.00 96.48 268 A 1 
ATOM 2171 C CA  . SER A 1 268 ? -1.130  3.940   -20.415 1.00 96.33 268 A 1 
ATOM 2172 C C   . SER A 1 268 ? -1.750  2.577   -20.108 1.00 96.61 268 A 1 
ATOM 2173 O O   . SER A 1 268 ? -2.558  2.054   -20.877 1.00 95.54 268 A 1 
ATOM 2174 C CB  . SER A 1 268 ? -2.100  5.080   -20.104 1.00 94.95 268 A 1 
ATOM 2175 O OG  . SER A 1 268 ? -2.504  5.003   -18.750 1.00 81.29 268 A 1 
ATOM 2176 N N   . ARG A 1 269 ? -1.317  1.948   -19.023 1.00 96.82 269 A 1 
ATOM 2177 C CA  . ARG A 1 269 ? -1.808  0.660   -18.526 1.00 97.03 269 A 1 
ATOM 2178 C C   . ARG A 1 269 ? -1.870  0.690   -17.006 1.00 97.36 269 A 1 
ATOM 2179 O O   . ARG A 1 269 ? -1.163  1.461   -16.367 1.00 96.94 269 A 1 
ATOM 2180 C CB  . ARG A 1 269 ? -0.904  -0.490  -19.012 1.00 96.76 269 A 1 
ATOM 2181 C CG  . ARG A 1 269 ? -0.916  -0.722  -20.532 1.00 94.86 269 A 1 
ATOM 2182 C CD  . ARG A 1 269 ? -2.296  -1.180  -21.032 1.00 92.21 269 A 1 
ATOM 2183 N NE  . ARG A 1 269 ? -2.318  -1.385  -22.491 1.00 87.90 269 A 1 
ATOM 2184 C CZ  . ARG A 1 269 ? -2.686  -0.499  -23.410 1.00 82.39 269 A 1 
ATOM 2185 N NH1 . ARG A 1 269 ? -3.014  0.727   -23.120 1.00 74.46 269 A 1 
ATOM 2186 N NH2 . ARG A 1 269 ? -2.734  -0.843  -24.661 1.00 76.79 269 A 1 
ATOM 2187 N N   . VAL A 1 270 ? -2.695  -0.178  -16.442 1.00 96.70 270 A 1 
ATOM 2188 C CA  . VAL A 1 270 ? -2.811  -0.353  -14.994 1.00 96.96 270 A 1 
ATOM 2189 C C   . VAL A 1 270 ? -2.433  -1.789  -14.659 1.00 97.31 270 A 1 
ATOM 2190 O O   . VAL A 1 270 ? -2.743  -2.709  -15.422 1.00 97.00 270 A 1 
ATOM 2191 C CB  . VAL A 1 270 ? -4.223  0.037   -14.509 1.00 96.34 270 A 1 
ATOM 2192 C CG1 . VAL A 1 270 ? -4.413  -0.202  -13.012 1.00 94.83 270 A 1 
ATOM 2193 C CG2 . VAL A 1 270 ? -4.488  1.523   -14.776 1.00 94.76 270 A 1 
ATOM 2194 N N   . TYR A 1 271 ? -1.751  -1.981  -13.546 1.00 96.42 271 A 1 
ATOM 2195 C CA  . TYR A 1 271 ? -1.418  -3.291  -13.001 1.00 96.77 271 A 1 
ATOM 2196 C C   . TYR A 1 271 ? -1.742  -3.350  -11.513 1.00 96.79 271 A 1 
ATOM 2197 O O   . TYR A 1 271 ? -1.973  -2.326  -10.880 1.00 96.25 271 A 1 
ATOM 2198 C CB  . TYR A 1 271 ? 0.036   -3.648  -13.321 1.00 97.05 271 A 1 
ATOM 2199 C CG  . TYR A 1 271 ? 1.094   -2.807  -12.638 1.00 97.45 271 A 1 
ATOM 2200 C CD1 . TYR A 1 271 ? 1.471   -1.562  -13.183 1.00 97.03 271 A 1 
ATOM 2201 C CD2 . TYR A 1 271 ? 1.735   -3.289  -11.484 1.00 97.01 271 A 1 
ATOM 2202 C CE1 . TYR A 1 271 ? 2.492   -0.810  -12.581 1.00 96.93 271 A 1 
ATOM 2203 C CE2 . TYR A 1 271 ? 2.758   -2.539  -10.877 1.00 96.76 271 A 1 
ATOM 2204 C CZ  . TYR A 1 271 ? 3.141   -1.298  -11.429 1.00 97.40 271 A 1 
ATOM 2205 O OH  . TYR A 1 271 ? 4.138   -0.581  -10.854 1.00 97.02 271 A 1 
ATOM 2206 N N   . GLN A 1 272 ? -1.813  -4.559  -10.956 1.00 94.84 272 A 1 
ATOM 2207 C CA  . GLN A 1 272 ? -2.331  -4.809  -9.617  1.00 94.65 272 A 1 
ATOM 2208 C C   . GLN A 1 272 ? -1.350  -5.585  -8.739  1.00 95.27 272 A 1 
ATOM 2209 O O   . GLN A 1 272 ? -0.548  -6.387  -9.222  1.00 95.17 272 A 1 
ATOM 2210 C CB  . GLN A 1 272 ? -3.694  -5.513  -9.722  1.00 92.99 272 A 1 
ATOM 2211 C CG  . GLN A 1 272 ? -3.618  -6.899  -10.384 1.00 89.67 272 A 1 
ATOM 2212 C CD  . GLN A 1 272 ? -4.976  -7.576  -10.523 1.00 91.90 272 A 1 
ATOM 2213 O OE1 . GLN A 1 272 ? -5.994  -6.967  -10.789 1.00 83.39 272 A 1 
ATOM 2214 N NE2 . GLN A 1 272 ? -5.040  -8.877  -10.368 1.00 81.95 272 A 1 
ATOM 2215 N N   . ALA A 1 273 ? -1.485  -5.402  -7.428  1.00 93.88 273 A 1 
ATOM 2216 C CA  . ALA A 1 273 ? -0.848  -6.221  -6.403  1.00 92.97 273 A 1 
ATOM 2217 C C   . ALA A 1 273 ? -1.816  -6.494  -5.245  1.00 92.46 273 A 1 
ATOM 2218 O O   . ALA A 1 273 ? -2.799  -5.780  -5.040  1.00 90.58 273 A 1 
ATOM 2219 C CB  . ALA A 1 273 ? 0.436   -5.543  -5.926  1.00 92.59 273 A 1 
ATOM 2220 N N   . HIS A 1 274 ? -1.531  -7.555  -4.489  1.00 91.63 274 A 1 
ATOM 2221 C CA  . HIS A 1 274 ? -2.240  -7.861  -3.250  1.00 90.98 274 A 1 
ATOM 2222 C C   . HIS A 1 274 ? -1.390  -7.417  -2.054  1.00 91.16 274 A 1 
ATOM 2223 O O   . HIS A 1 274 ? -0.354  -8.024  -1.792  1.00 89.36 274 A 1 
ATOM 2224 C CB  . HIS A 1 274 ? -2.584  -9.353  -3.197  1.00 88.86 274 A 1 
ATOM 2225 C CG  . HIS A 1 274 ? -3.257  -9.726  -1.897  1.00 79.85 274 A 1 
ATOM 2226 N ND1 . HIS A 1 274 ? -4.430  -9.191  -1.413  1.00 66.12 274 A 1 
ATOM 2227 C CD2 . HIS A 1 274 ? -2.790  -10.598 -0.945  1.00 65.72 274 A 1 
ATOM 2228 C CE1 . HIS A 1 274 ? -4.668  -9.722  -0.198  1.00 63.87 274 A 1 
ATOM 2229 N NE2 . HIS A 1 274 ? -3.693  -10.593 0.120   1.00 64.72 274 A 1 
ATOM 2230 N N   . ILE A 1 275 ? -1.843  -6.389  -1.334  1.00 90.18 275 A 1 
ATOM 2231 C CA  . ILE A 1 275 ? -1.151  -5.801  -0.179  1.00 90.10 275 A 1 
ATOM 2232 C C   . ILE A 1 275 ? -2.084  -5.916  1.032   1.00 89.11 275 A 1 
ATOM 2233 O O   . ILE A 1 275 ? -3.053  -5.160  1.128   1.00 85.99 275 A 1 
ATOM 2234 C CB  . ILE A 1 275 ? -0.719  -4.346  -0.458  1.00 90.66 275 A 1 
ATOM 2235 C CG1 . ILE A 1 275 ? 0.062   -4.236  -1.790  1.00 89.45 275 A 1 
ATOM 2236 C CG2 . ILE A 1 275 ? 0.126   -3.842  0.726   1.00 87.66 275 A 1 
ATOM 2237 C CD1 . ILE A 1 275 ? 0.471   -2.815  -2.170  1.00 86.54 275 A 1 
ATOM 2238 N N   . PRO A 1 276 ? -1.856  -6.877  1.958   1.00 88.47 276 A 1 
ATOM 2239 C CA  . PRO A 1 276 ? -2.833  -7.242  2.991   1.00 85.55 276 A 1 
ATOM 2240 C C   . PRO A 1 276 ? -3.296  -6.103  3.905   1.00 83.87 276 A 1 
ATOM 2241 O O   . PRO A 1 276 ? -4.448  -6.111  4.342   1.00 80.09 276 A 1 
ATOM 2242 C CB  . PRO A 1 276 ? -2.147  -8.342  3.808   1.00 84.32 276 A 1 
ATOM 2243 C CG  . PRO A 1 276 ? -1.241  -9.018  2.784   1.00 85.30 276 A 1 
ATOM 2244 C CD  . PRO A 1 276 ? -0.768  -7.850  1.932   1.00 87.78 276 A 1 
ATOM 2245 N N   . THR A 1 277 ? -2.422  -5.148  4.222   1.00 88.59 277 A 1 
ATOM 2246 C CA  . THR A 1 277 ? -2.741  -4.025  5.117   1.00 86.10 277 A 1 
ATOM 2247 C C   . THR A 1 277 ? -3.434  -2.852  4.422   1.00 86.21 277 A 1 
ATOM 2248 O O   . THR A 1 277 ? -3.989  -1.994  5.108   1.00 83.70 277 A 1 
ATOM 2249 C CB  . THR A 1 277 ? -1.498  -3.526  5.859   1.00 85.46 277 A 1 
ATOM 2250 O OG1 . THR A 1 277 ? -0.480  -3.188  4.950   1.00 84.52 277 A 1 
ATOM 2251 C CG2 . THR A 1 277 ? -0.974  -4.586  6.822   1.00 82.94 277 A 1 
ATOM 2252 N N   . TYR A 1 278 ? -3.473  -2.828  3.079   1.00 85.09 278 A 1 
ATOM 2253 C CA  . TYR A 1 278 ? -4.098  -1.747  2.315   1.00 84.90 278 A 1 
ATOM 2254 C C   . TYR A 1 278 ? -5.619  -1.950  2.196   1.00 83.60 278 A 1 
ATOM 2255 O O   . TYR A 1 278 ? -6.105  -3.084  2.311   1.00 78.19 278 A 1 
ATOM 2256 C CB  . TYR A 1 278 ? -3.417  -1.624  0.948   1.00 84.88 278 A 1 
ATOM 2257 C CG  . TYR A 1 278 ? -2.094  -0.868  0.928   1.00 84.39 278 A 1 
ATOM 2258 C CD1 . TYR A 1 278 ? -1.207  -0.877  2.029   1.00 75.47 278 A 1 
ATOM 2259 C CD2 . TYR A 1 278 ? -1.746  -0.134  -0.225  1.00 73.83 278 A 1 
ATOM 2260 C CE1 . TYR A 1 278 ? 0.003   -0.159  1.982   1.00 73.57 278 A 1 
ATOM 2261 C CE2 . TYR A 1 278 ? -0.537  0.585   -0.278  1.00 74.34 278 A 1 
ATOM 2262 C CZ  . TYR A 1 278 ? 0.341   0.574   0.826   1.00 78.96 278 A 1 
ATOM 2263 O OH  . TYR A 1 278 ? 1.505   1.273   0.776   1.00 77.45 278 A 1 
ATOM 2264 N N   . PRO A 1 279 ? -6.412  -0.893  1.939   1.00 86.73 279 A 1 
ATOM 2265 C CA  . PRO A 1 279 ? -7.859  -1.001  1.776   1.00 83.63 279 A 1 
ATOM 2266 C C   . PRO A 1 279 ? -8.262  -2.087  0.770   1.00 83.51 279 A 1 
ATOM 2267 O O   . PRO A 1 279 ? -7.821  -2.095  -0.375  1.00 79.31 279 A 1 
ATOM 2268 C CB  . PRO A 1 279 ? -8.329  0.394   1.355   1.00 80.82 279 A 1 
ATOM 2269 C CG  . PRO A 1 279 ? -7.302  1.312   2.016   1.00 79.64 279 A 1 
ATOM 2270 C CD  . PRO A 1 279 ? -6.010  0.511   1.898   1.00 82.05 279 A 1 
ATOM 2271 N N   . SER A 1 280 ? -9.109  -3.029  1.206   1.00 81.73 280 A 1 
ATOM 2272 C CA  . SER A 1 280 ? -9.508  -4.259  0.491   1.00 80.80 280 A 1 
ATOM 2273 C C   . SER A 1 280 ? -8.384  -5.273  0.209   1.00 82.50 280 A 1 
ATOM 2274 O O   . SER A 1 280 ? -8.675  -6.379  -0.246  1.00 78.51 280 A 1 
ATOM 2275 C CB  . SER A 1 280 ? -10.275 -3.932  -0.799  1.00 79.00 280 A 1 
ATOM 2276 O OG  . SER A 1 280 ? -9.400  -3.565  -1.847  1.00 78.76 280 A 1 
ATOM 2277 N N   . GLY A 1 281 ? -7.123  -4.935  0.440   1.00 81.23 281 A 1 
ATOM 2278 C CA  . GLY A 1 281 ? -5.957  -5.714  0.020   1.00 80.99 281 A 1 
ATOM 2279 C C   . GLY A 1 281 ? -5.672  -5.673  -1.489  1.00 85.41 281 A 1 
ATOM 2280 O O   . GLY A 1 281 ? -4.666  -6.221  -1.928  1.00 81.92 281 A 1 
ATOM 2281 N N   . HIS A 1 282 ? -6.539  -5.055  -2.305  1.00 84.63 282 A 1 
ATOM 2282 C CA  . HIS A 1 282 ? -6.384  -4.964  -3.760  1.00 86.10 282 A 1 
ATOM 2283 C C   . HIS A 1 282 ? -5.902  -3.565  -4.152  1.00 86.61 282 A 1 
ATOM 2284 O O   . HIS A 1 282 ? -6.674  -2.608  -4.110  1.00 83.76 282 A 1 
ATOM 2285 C CB  . HIS A 1 282 ? -7.709  -5.331  -4.440  1.00 83.93 282 A 1 
ATOM 2286 C CG  . HIS A 1 282 ? -7.663  -5.436  -5.950  1.00 82.49 282 A 1 
ATOM 2287 N ND1 . HIS A 1 282 ? -8.779  -5.649  -6.751  1.00 73.36 282 A 1 
ATOM 2288 C CD2 . HIS A 1 282 ? -6.576  -5.380  -6.781  1.00 68.51 282 A 1 
ATOM 2289 C CE1 . HIS A 1 282 ? -8.361  -5.723  -8.020  1.00 75.45 282 A 1 
ATOM 2290 N NE2 . HIS A 1 282 ? -7.030  -5.560  -8.086  1.00 76.14 282 A 1 
ATOM 2291 N N   . TRP A 1 283 ? -4.641  -3.473  -4.566  1.00 90.61 283 A 1 
ATOM 2292 C CA  . TRP A 1 283 ? -4.001  -2.207  -4.912  1.00 91.28 283 A 1 
ATOM 2293 C C   . TRP A 1 283 ? -3.637  -2.128  -6.384  1.00 91.78 283 A 1 
ATOM 2294 O O   . TRP A 1 283 ? -3.233  -3.126  -6.990  1.00 88.81 283 A 1 
ATOM 2295 C CB  . TRP A 1 283 ? -2.762  -2.009  -4.051  1.00 89.61 283 A 1 
ATOM 2296 C CG  . TRP A 1 283 ? -2.451  -0.562  -3.822  1.00 86.93 283 A 1 
ATOM 2297 C CD1 . TRP A 1 283 ? -1.394  0.134   -4.287  1.00 80.67 283 A 1 
ATOM 2298 C CD2 . TRP A 1 283 ? -3.235  0.377   -3.029  1.00 85.73 283 A 1 
ATOM 2299 N NE1 . TRP A 1 283 ? -1.447  1.433   -3.812  1.00 80.28 283 A 1 
ATOM 2300 C CE2 . TRP A 1 283 ? -2.553  1.631   -3.020  1.00 83.02 283 A 1 
ATOM 2301 C CE3 . TRP A 1 283 ? -4.441  0.293   -2.300  1.00 80.22 283 A 1 
ATOM 2302 C CZ2 . TRP A 1 283 ? -3.028  2.726   -2.282  1.00 80.52 283 A 1 
ATOM 2303 C CZ3 . TRP A 1 283 ? -4.932  1.389   -1.572  1.00 76.37 283 A 1 
ATOM 2304 C CH2 . TRP A 1 283 ? -4.226  2.596   -1.554  1.00 76.71 283 A 1 
ATOM 2305 N N   . LEU A 1 284 ? -3.770  -0.934  -6.968  1.00 93.33 284 A 1 
ATOM 2306 C CA  . LEU A 1 284 ? -3.430  -0.660  -8.357  1.00 93.50 284 A 1 
ATOM 2307 C C   . LEU A 1 284 ? -2.226  0.280   -8.475  1.00 93.11 284 A 1 
ATOM 2308 O O   . LEU A 1 284 ? -2.009  1.176   -7.660  1.00 92.53 284 A 1 
ATOM 2309 C CB  . LEU A 1 284 ? -4.643  -0.096  -9.113  1.00 93.74 284 A 1 
ATOM 2310 C CG  . LEU A 1 284 ? -5.895  -0.989  -9.148  1.00 93.42 284 A 1 
ATOM 2311 C CD1 . LEU A 1 284 ? -6.974  -0.289  -9.975  1.00 91.19 284 A 1 
ATOM 2312 C CD2 . LEU A 1 284 ? -5.641  -2.361  -9.773  1.00 91.45 284 A 1 
ATOM 2313 N N   . PHE A 1 285 ? -1.485  0.085   -9.568  1.00 96.04 285 A 1 
ATOM 2314 C CA  . PHE A 1 285 ? -0.415  0.961   -10.024 1.00 96.17 285 A 1 
ATOM 2315 C C   . PHE A 1 285 ? -0.667  1.359   -11.478 1.00 96.31 285 A 1 
ATOM 2316 O O   . PHE A 1 285 ? -1.156  0.558   -12.280 1.00 95.75 285 A 1 
ATOM 2317 C CB  . PHE A 1 285 ? 0.934   0.258   -9.887  1.00 96.00 285 A 1 
ATOM 2318 C CG  . PHE A 1 285 ? 1.287   -0.167  -8.478  1.00 95.99 285 A 1 
ATOM 2319 C CD1 . PHE A 1 285 ? 1.986   0.713   -7.630  1.00 94.62 285 A 1 
ATOM 2320 C CD2 . PHE A 1 285 ? 0.928   -1.444  -8.014  1.00 94.62 285 A 1 
ATOM 2321 C CE1 . PHE A 1 285 ? 2.338   0.312   -6.332  1.00 94.09 285 A 1 
ATOM 2322 C CE2 . PHE A 1 285 ? 1.276   -1.844  -6.712  1.00 93.96 285 A 1 
ATOM 2323 C CZ  . PHE A 1 285 ? 1.986   -0.969  -5.872  1.00 94.55 285 A 1 
ATOM 2324 N N   . GLY A 1 286 ? -0.313  2.585   -11.837 1.00 96.28 286 A 1 
ATOM 2325 C CA  . GLY A 1 286 ? -0.281  3.065   -13.210 1.00 96.09 286 A 1 
ATOM 2326 C C   . GLY A 1 286 ? 1.093   2.851   -13.837 1.00 96.53 286 A 1 
ATOM 2327 O O   . GLY A 1 286 ? 2.115   3.110   -13.208 1.00 96.18 286 A 1 
ATOM 2328 N N   . PHE A 1 287 ? 1.104   2.407   -15.091 1.00 97.46 287 A 1 
ATOM 2329 C CA  . PHE A 1 287 ? 2.260   2.391   -15.978 1.00 97.64 287 A 1 
ATOM 2330 C C   . PHE A 1 287 ? 1.944   3.278   -17.175 1.00 97.43 287 A 1 
ATOM 2331 O O   . PHE A 1 287 ? 0.994   3.008   -17.914 1.00 96.80 287 A 1 
ATOM 2332 C CB  . PHE A 1 287 ? 2.573   0.951   -16.413 1.00 97.72 287 A 1 
ATOM 2333 C CG  . PHE A 1 287 ? 3.758   0.812   -17.354 1.00 98.09 287 A 1 
ATOM 2334 C CD1 . PHE A 1 287 ? 3.654   1.197   -18.705 1.00 97.80 287 A 1 
ATOM 2335 C CD2 . PHE A 1 287 ? 4.975   0.301   -16.879 1.00 97.80 287 A 1 
ATOM 2336 C CE1 . PHE A 1 287 ? 4.763   1.090   -19.565 1.00 97.72 287 A 1 
ATOM 2337 C CE2 . PHE A 1 287 ? 6.081   0.181   -17.739 1.00 97.61 287 A 1 
ATOM 2338 C CZ  . PHE A 1 287 ? 5.977   0.582   -19.080 1.00 97.87 287 A 1 
ATOM 2339 N N   . ALA A 1 288 ? 2.748   4.305   -17.414 1.00 98.00 288 A 1 
ATOM 2340 C CA  . ALA A 1 288 ? 2.653   5.131   -18.604 1.00 98.00 288 A 1 
ATOM 2341 C C   . ALA A 1 288 ? 4.027   5.300   -19.256 1.00 98.26 288 A 1 
ATOM 2342 O O   . ALA A 1 288 ? 5.052   5.242   -18.588 1.00 98.04 288 A 1 
ATOM 2343 C CB  . ALA A 1 288 ? 2.001   6.459   -18.234 1.00 97.46 288 A 1 
ATOM 2344 N N   . SER A 1 289 ? 4.070   5.478   -20.574 1.00 98.07 289 A 1 
ATOM 2345 C CA  . SER A 1 289 ? 5.339   5.645   -21.279 1.00 97.97 289 A 1 
ATOM 2346 C C   . SER A 1 289 ? 5.192   6.444   -22.567 1.00 97.62 289 A 1 
ATOM 2347 O O   . SER A 1 289 ? 4.095   6.599   -23.114 1.00 96.54 289 A 1 
ATOM 2348 C CB  . SER A 1 289 ? 5.969   4.284   -21.582 1.00 97.49 289 A 1 
ATOM 2349 O OG  . SER A 1 289 ? 5.252   3.669   -22.633 1.00 94.93 289 A 1 
ATOM 2350 N N   . LYS A 1 290 ? 6.344   6.879   -23.107 1.00 95.57 290 A 1 
ATOM 2351 C CA  . LYS A 1 290 ? 6.448   7.516   -24.427 1.00 93.37 290 A 1 
ATOM 2352 C C   . LYS A 1 290 ? 6.563   6.516   -25.593 1.00 91.19 290 A 1 
ATOM 2353 O O   . LYS A 1 290 ? 6.759   6.945   -26.721 1.00 83.47 290 A 1 
ATOM 2354 C CB  . LYS A 1 290 ? 7.611   8.519   -24.424 1.00 91.01 290 A 1 
ATOM 2355 C CG  . LYS A 1 290 ? 7.360   9.713   -23.490 1.00 91.93 290 A 1 
ATOM 2356 C CD  . LYS A 1 290 ? 8.460   10.758  -23.696 1.00 91.74 290 A 1 
ATOM 2357 C CE  . LYS A 1 290 ? 8.174   12.013  -22.881 1.00 90.59 290 A 1 
ATOM 2358 N NZ  . LYS A 1 290 ? 9.270   13.002  -23.012 1.00 88.22 290 A 1 
ATOM 2359 N N   . GLY A 1 291 ? 6.450   5.203   -25.355 1.00 93.60 291 A 1 
ATOM 2360 C CA  . GLY A 1 291 ? 6.512   4.180   -26.407 1.00 93.25 291 A 1 
ATOM 2361 C C   . GLY A 1 291 ? 6.685   2.744   -25.923 1.00 95.30 291 A 1 
ATOM 2362 O O   . GLY A 1 291 ? 6.216   1.821   -26.585 1.00 92.79 291 A 1 
ATOM 2363 N N   . LEU A 1 292 ? 7.333   2.517   -24.771 1.00 96.67 292 A 1 
ATOM 2364 C CA  . LEU A 1 292 ? 7.508   1.172   -24.218 1.00 97.30 292 A 1 
ATOM 2365 C C   . LEU A 1 292 ? 6.176   0.593   -23.720 1.00 97.48 292 A 1 
ATOM 2366 O O   . LEU A 1 292 ? 5.401   1.258   -23.041 1.00 96.85 292 A 1 
ATOM 2367 C CB  . LEU A 1 292 ? 8.563   1.184   -23.098 1.00 97.39 292 A 1 
ATOM 2368 C CG  . LEU A 1 292 ? 9.995   1.498   -23.568 1.00 97.09 292 A 1 
ATOM 2369 C CD1 . LEU A 1 292 ? 10.917  1.609   -22.357 1.00 95.86 292 A 1 
ATOM 2370 C CD2 . LEU A 1 292 ? 10.551  0.410   -24.492 1.00 95.70 292 A 1 
ATOM 2371 N N   . HIS A 1 293 ? 5.920   -0.680  -24.036 1.00 97.88 293 A 1 
ATOM 2372 C CA  . HIS A 1 293 ? 4.729   -1.388  -23.563 1.00 97.99 293 A 1 
ATOM 2373 C C   . HIS A 1 293 ? 5.087   -2.346  -22.415 1.00 98.21 293 A 1 
ATOM 2374 O O   . HIS A 1 293 ? 5.966   -3.191  -22.597 1.00 97.99 293 A 1 
ATOM 2375 C CB  . HIS A 1 293 ? 4.083   -2.117  -24.739 1.00 97.66 293 A 1 
ATOM 2376 C CG  . HIS A 1 293 ? 2.793   -2.810  -24.377 1.00 97.24 293 A 1 
ATOM 2377 N ND1 . HIS A 1 293 ? 2.665   -3.980  -23.667 1.00 91.92 293 A 1 
ATOM 2378 C CD2 . HIS A 1 293 ? 1.525   -2.384  -24.670 1.00 92.15 293 A 1 
ATOM 2379 C CE1 . HIS A 1 293 ? 1.354   -4.246  -23.521 1.00 92.74 293 A 1 
ATOM 2380 N NE2 . HIS A 1 293 ? 0.624   -3.303  -24.129 1.00 93.38 293 A 1 
ATOM 2381 N N   . PRO A 1 294 ? 4.394   -2.331  -21.267 1.00 98.32 294 A 1 
ATOM 2382 C CA  . PRO A 1 294 ? 4.843   -3.036  -20.060 1.00 98.32 294 A 1 
ATOM 2383 C C   . PRO A 1 294 ? 4.951   -4.553  -20.224 1.00 98.42 294 A 1 
ATOM 2384 O O   . PRO A 1 294 ? 5.823   -5.175  -19.629 1.00 98.04 294 A 1 
ATOM 2385 C CB  . PRO A 1 294 ? 3.822   -2.670  -18.979 1.00 97.99 294 A 1 
ATOM 2386 C CG  . PRO A 1 294 ? 2.574   -2.261  -19.749 1.00 97.28 294 A 1 
ATOM 2387 C CD  . PRO A 1 294 ? 3.154   -1.618  -21.005 1.00 98.02 294 A 1 
ATOM 2388 N N   . VAL A 1 295 ? 4.104   -5.176  -21.044 1.00 98.27 295 A 1 
ATOM 2389 C CA  . VAL A 1 295 ? 4.118   -6.640  -21.228 1.00 98.25 295 A 1 
ATOM 2390 C C   . VAL A 1 295 ? 4.880   -7.054  -22.488 1.00 98.29 295 A 1 
ATOM 2391 O O   . VAL A 1 295 ? 5.606   -8.047  -22.469 1.00 97.78 295 A 1 
ATOM 2392 C CB  . VAL A 1 295 ? 2.686   -7.200  -21.226 1.00 97.81 295 A 1 
ATOM 2393 C CG1 . VAL A 1 295 ? 2.664   -8.723  -21.386 1.00 96.01 295 A 1 
ATOM 2394 C CG2 . VAL A 1 295 ? 1.957   -6.856  -19.919 1.00 95.59 295 A 1 
ATOM 2395 N N   . ARG A 1 296 ? 4.714   -6.328  -23.600 1.00 98.19 296 A 1 
ATOM 2396 C CA  . ARG A 1 296 ? 5.356   -6.658  -24.888 1.00 97.95 296 A 1 
ATOM 2397 C C   . ARG A 1 296 ? 6.867   -6.452  -24.828 1.00 97.97 296 A 1 
ATOM 2398 O O   . ARG A 1 296 ? 7.606   -7.284  -25.339 1.00 97.31 296 A 1 
ATOM 2399 C CB  . ARG A 1 296 ? 4.725   -5.799  -25.995 1.00 97.42 296 A 1 
ATOM 2400 C CG  . ARG A 1 296 ? 5.274   -6.123  -27.402 1.00 93.51 296 A 1 
ATOM 2401 C CD  . ARG A 1 296 ? 4.831   -5.059  -28.417 1.00 91.56 296 A 1 
ATOM 2402 N NE  . ARG A 1 296 ? 5.437   -3.749  -28.093 1.00 84.31 296 A 1 
ATOM 2403 C CZ  . ARG A 1 296 ? 4.944   -2.544  -28.298 1.00 78.25 296 A 1 
ATOM 2404 N NH1 . ARG A 1 296 ? 3.824   -2.331  -28.939 1.00 68.96 296 A 1 
ATOM 2405 N NH2 . ARG A 1 296 ? 5.591   -1.516  -27.832 1.00 70.53 296 A 1 
ATOM 2406 N N   . ASP A 1 297 ? 7.304   -5.368  -24.198 1.00 97.98 297 A 1 
ATOM 2407 C CA  . ASP A 1 297 ? 8.711   -4.962  -24.147 1.00 97.89 297 A 1 
ATOM 2408 C C   . ASP A 1 297 ? 9.407   -5.432  -22.847 1.00 97.93 297 A 1 
ATOM 2409 O O   . ASP A 1 297 ? 10.576  -5.131  -22.625 1.00 97.17 297 A 1 
ATOM 2410 C CB  . ASP A 1 297 ? 8.819   -3.445  -24.428 1.00 97.75 297 A 1 
ATOM 2411 C CG  . ASP A 1 297 ? 8.149   -3.027  -25.753 1.00 97.29 297 A 1 
ATOM 2412 O OD1 . ASP A 1 297 ? 8.227   -3.769  -26.759 1.00 94.72 297 A 1 
ATOM 2413 O OD2 . ASP A 1 297 ? 7.443   -1.992  -25.797 1.00 94.67 297 A 1 
ATOM 2414 N N   . LEU A 1 298 ? 8.722   -6.242  -22.014 1.00 97.80 298 A 1 
ATOM 2415 C CA  . LEU A 1 298 ? 9.333   -6.933  -20.873 1.00 97.85 298 A 1 
ATOM 2416 C C   . LEU A 1 298 ? 10.478  -7.838  -21.349 1.00 97.51 298 A 1 
ATOM 2417 O O   . LEU A 1 298 ? 10.246  -8.864  -22.006 1.00 96.41 298 A 1 
ATOM 2418 C CB  . LEU A 1 298 ? 8.266   -7.749  -20.114 1.00 97.84 298 A 1 
ATOM 2419 C CG  . LEU A 1 298 ? 8.834   -8.733  -19.064 1.00 97.58 298 A 1 
ATOM 2420 C CD1 . LEU A 1 298 ? 9.570   -8.043  -17.925 1.00 96.30 298 A 1 
ATOM 2421 C CD2 . LEU A 1 298 ? 7.712   -9.578  -18.461 1.00 96.13 298 A 1 
ATOM 2422 N N   . ASN A 1 299 ? 11.702  -7.532  -20.923 1.00 96.55 299 A 1 
ATOM 2423 C CA  . ASN A 1 299 ? 12.871  -8.375  -21.158 1.00 95.55 299 A 1 
ATOM 2424 C C   . ASN A 1 299 ? 13.131  -9.288  -19.949 1.00 96.32 299 A 1 
ATOM 2425 O O   . ASN A 1 299 ? 14.024  -9.048  -19.137 1.00 95.93 299 A 1 
ATOM 2426 C CB  . ASN A 1 299 ? 14.061  -7.500  -21.572 1.00 93.84 299 A 1 
ATOM 2427 C CG  . ASN A 1 299 ? 15.177  -8.344  -22.163 1.00 91.67 299 A 1 
ATOM 2428 O OD1 . ASN A 1 299 ? 15.373  -9.503  -21.849 1.00 86.50 299 A 1 
ATOM 2429 N ND2 . ASN A 1 299 ? 15.945  -7.783  -23.067 1.00 84.85 299 A 1 
ATOM 2430 N N   . ALA A 1 300 ? 12.308  -10.349 -19.831 1.00 97.43 300 A 1 
ATOM 2431 C CA  . ALA A 1 300 ? 12.364  -11.277 -18.704 1.00 97.67 300 A 1 
ATOM 2432 C C   . ALA A 1 300 ? 13.718  -11.984 -18.568 1.00 97.76 300 A 1 
ATOM 2433 O O   . ALA A 1 300 ? 14.206  -12.146 -17.452 1.00 97.34 300 A 1 
ATOM 2434 C CB  . ALA A 1 300 ? 11.226  -12.295 -18.863 1.00 97.47 300 A 1 
ATOM 2435 N N   . GLU A 1 301 ? 14.337  -12.389 -19.677 1.00 97.53 301 A 1 
ATOM 2436 C CA  . GLU A 1 301 ? 15.643  -13.059 -19.667 1.00 97.18 301 A 1 
ATOM 2437 C C   . GLU A 1 301 ? 16.723  -12.142 -19.097 1.00 97.36 301 A 1 
ATOM 2438 O O   . GLU A 1 301 ? 17.411  -12.515 -18.147 1.00 96.78 301 A 1 
ATOM 2439 C CB  . GLU A 1 301 ? 15.984  -13.507 -21.094 1.00 96.61 301 A 1 
ATOM 2440 C CG  . GLU A 1 301 ? 17.285  -14.323 -21.162 1.00 87.40 301 A 1 
ATOM 2441 C CD  . GLU A 1 301 ? 17.652  -14.743 -22.596 1.00 80.32 301 A 1 
ATOM 2442 O OE1 . GLU A 1 301 ? 18.736  -15.343 -22.756 1.00 72.11 301 A 1 
ATOM 2443 O OE2 . GLU A 1 301 ? 16.856  -14.459 -23.520 1.00 72.93 301 A 1 
ATOM 2444 N N   . LYS A 1 302 ? 16.805  -10.913 -19.610 1.00 97.57 302 A 1 
ATOM 2445 C CA  . LYS A 1 302 ? 17.784  -9.929  -19.141 1.00 97.27 302 A 1 
ATOM 2446 C C   . LYS A 1 302 ? 17.556  -9.552  -17.681 1.00 97.74 302 A 1 
ATOM 2447 O O   . LYS A 1 302 ? 18.529  -9.440  -16.947 1.00 97.26 302 A 1 
ATOM 2448 C CB  . LYS A 1 302 ? 17.760  -8.700  -20.060 1.00 96.19 302 A 1 
ATOM 2449 C CG  . LYS A 1 302 ? 18.877  -7.717  -19.692 1.00 87.82 302 A 1 
ATOM 2450 C CD  . LYS A 1 302 ? 18.979  -6.573  -20.709 1.00 82.76 302 A 1 
ATOM 2451 C CE  . LYS A 1 302 ? 20.077  -5.614  -20.240 1.00 75.53 302 A 1 
ATOM 2452 N NZ  . LYS A 1 302 ? 20.126  -4.378  -21.050 1.00 66.97 302 A 1 
ATOM 2453 N N   . TRP A 1 303 ? 16.299  -9.374  -17.252 1.00 97.61 303 A 1 
ATOM 2454 C CA  . TRP A 1 303 ? 16.011  -9.045  -15.855 1.00 97.98 303 A 1 
ATOM 2455 C C   . TRP A 1 303 ? 16.379  -10.194 -14.912 1.00 98.02 303 A 1 
ATOM 2456 O O   . TRP A 1 303 ? 17.079  -9.970  -13.929 1.00 97.79 303 A 1 
ATOM 2457 C CB  . TRP A 1 303 ? 14.548  -8.624  -15.698 1.00 97.99 303 A 1 
ATOM 2458 C CG  . TRP A 1 303 ? 14.253  -8.065  -14.335 1.00 97.89 303 A 1 
ATOM 2459 C CD1 . TRP A 1 303 ? 14.321  -6.760  -13.988 1.00 97.29 303 A 1 
ATOM 2460 C CD2 . TRP A 1 303 ? 13.920  -8.784  -13.111 1.00 98.07 303 A 1 
ATOM 2461 N NE1 . TRP A 1 303 ? 14.058  -6.622  -12.640 1.00 97.48 303 A 1 
ATOM 2462 C CE2 . TRP A 1 303 ? 13.819  -7.837  -12.048 1.00 97.80 303 A 1 
ATOM 2463 C CE3 . TRP A 1 303 ? 13.712  -10.143 -12.787 1.00 97.67 303 A 1 
ATOM 2464 C CZ2 . TRP A 1 303 ? 13.540  -8.221  -10.724 1.00 97.30 303 A 1 
ATOM 2465 C CZ3 . TRP A 1 303 ? 13.430  -10.539 -11.457 1.00 96.90 303 A 1 
ATOM 2466 C CH2 . TRP A 1 303 ? 13.348  -9.584  -10.431 1.00 96.69 303 A 1 
ATOM 2467 N N   . ASN A 1 304 ? 15.998  -11.436 -15.241 1.00 98.21 304 A 1 
ATOM 2468 C CA  . ASN A 1 304 ? 16.332  -12.609 -14.424 1.00 98.06 304 A 1 
ATOM 2469 C C   . ASN A 1 304 ? 17.852  -12.831 -14.334 1.00 98.05 304 A 1 
ATOM 2470 O O   . ASN A 1 304 ? 18.343  -13.253 -13.290 1.00 97.60 304 A 1 
ATOM 2471 C CB  . ASN A 1 304 ? 15.630  -13.848 -15.009 1.00 97.93 304 A 1 
ATOM 2472 C CG  . ASN A 1 304 ? 14.118  -13.849 -14.836 1.00 97.47 304 A 1 
ATOM 2473 O OD1 . ASN A 1 304 ? 13.544  -13.303 -13.912 1.00 92.87 304 A 1 
ATOM 2474 N ND2 . ASN A 1 304 ? 13.403  -14.499 -15.722 1.00 92.79 304 A 1 
ATOM 2475 N N   . ALA A 1 305 ? 18.607  -12.511 -15.387 1.00 98.01 305 A 1 
ATOM 2476 C CA  . ALA A 1 305 ? 20.068  -12.603 -15.390 1.00 97.87 305 A 1 
ATOM 2477 C C   . ALA A 1 305 ? 20.756  -11.623 -14.420 1.00 97.80 305 A 1 
ATOM 2478 O O   . ALA A 1 305 ? 21.902  -11.862 -14.052 1.00 96.96 305 A 1 
ATOM 2479 C CB  . ALA A 1 305 ? 20.565  -12.405 -16.828 1.00 97.57 305 A 1 
ATOM 2480 N N   . LEU A 1 306 ? 20.065  -10.558 -13.973 1.00 97.84 306 A 1 
ATOM 2481 C CA  . LEU A 1 306 ? 20.592  -9.649  -12.941 1.00 97.59 306 A 1 
ATOM 2482 C C   . LEU A 1 306 ? 20.682  -10.318 -11.564 1.00 97.73 306 A 1 
ATOM 2483 O O   . LEU A 1 306 ? 21.411  -9.837  -10.704 1.00 96.93 306 A 1 
ATOM 2484 C CB  . LEU A 1 306 ? 19.711  -8.387  -12.833 1.00 97.34 306 A 1 
ATOM 2485 C CG  . LEU A 1 306 ? 19.587  -7.541  -14.109 1.00 96.45 306 A 1 
ATOM 2486 C CD1 . LEU A 1 306 ? 18.587  -6.407  -13.876 1.00 94.78 306 A 1 
ATOM 2487 C CD2 . LEU A 1 306 ? 20.925  -6.923  -14.523 1.00 94.75 306 A 1 
ATOM 2488 N N   . GLY A 1 307 ? 19.922  -11.404 -11.318 1.00 97.58 307 A 1 
ATOM 2489 C CA  . GLY A 1 307 ? 19.928  -12.090 -10.024 1.00 97.35 307 A 1 
ATOM 2490 C C   . GLY A 1 307 ? 19.393  -11.247 -8.857  1.00 97.71 307 A 1 
ATOM 2491 O O   . GLY A 1 307 ? 19.746  -11.512 -7.711  1.00 96.66 307 A 1 
ATOM 2492 N N   . VAL A 1 308 ? 18.551  -10.238 -9.118  1.00 97.44 308 A 1 
ATOM 2493 C CA  . VAL A 1 308 ? 17.961  -9.377  -8.079  1.00 97.51 308 A 1 
ATOM 2494 C C   . VAL A 1 308 ? 17.072  -10.217 -7.161  1.00 97.70 308 A 1 
ATOM 2495 O O   . VAL A 1 308 ? 16.086  -10.811 -7.597  1.00 97.09 308 A 1 
ATOM 2496 C CB  . VAL A 1 308 ? 17.176  -8.201  -8.695  1.00 97.11 308 A 1 
ATOM 2497 C CG1 . VAL A 1 308 ? 16.479  -7.347  -7.625  1.00 95.80 308 A 1 
ATOM 2498 C CG2 . VAL A 1 308 ? 18.111  -7.266  -9.477  1.00 95.48 308 A 1 
ATOM 2499 N N   . ALA A 1 309 ? 17.417  -10.264 -5.867  1.00 96.90 309 A 1 
ATOM 2500 C CA  . ALA A 1 309 ? 16.638  -10.983 -4.867  1.00 96.61 309 A 1 
ATOM 2501 C C   . ALA A 1 309 ? 15.329  -10.235 -4.558  1.00 97.10 309 A 1 
ATOM 2502 O O   . ALA A 1 309 ? 15.352  -9.061  -4.180  1.00 96.07 309 A 1 
ATOM 2503 C CB  . ALA A 1 309 ? 17.495  -11.192 -3.614  1.00 95.24 309 A 1 
ATOM 2504 N N   . THR A 1 310 ? 14.203  -10.946 -4.688  1.00 97.12 310 A 1 
ATOM 2505 C CA  . THR A 1 310 ? 12.840  -10.453 -4.451  1.00 97.47 310 A 1 
ATOM 2506 C C   . THR A 1 310 ? 12.049  -11.463 -3.624  1.00 97.37 310 A 1 
ATOM 2507 O O   . THR A 1 310 ? 12.384  -12.654 -3.591  1.00 96.55 310 A 1 
ATOM 2508 C CB  . THR A 1 310 ? 12.108  -10.186 -5.777  1.00 97.33 310 A 1 
ATOM 2509 O OG1 . THR A 1 310 ? 12.174  -11.333 -6.607  1.00 95.98 310 A 1 
ATOM 2510 C CG2 . THR A 1 310 ? 12.712  -9.029  -6.559  1.00 94.92 310 A 1 
ATOM 2511 N N   . LYS A 1 311 ? 10.982  -11.013 -2.958  1.00 97.88 311 A 1 
ATOM 2512 C CA  . LYS A 1 311 ? 10.032  -11.859 -2.211  1.00 97.67 311 A 1 
ATOM 2513 C C   . LYS A 1 311 ? 8.676   -11.971 -2.910  1.00 98.00 311 A 1 
ATOM 2514 O O   . LYS A 1 311 ? 8.011   -12.994 -2.777  1.00 97.28 311 A 1 
ATOM 2515 C CB  . LYS A 1 311 ? 9.835   -11.299 -0.798  1.00 96.74 311 A 1 
ATOM 2516 C CG  . LYS A 1 311 ? 11.108  -11.291 0.062   1.00 93.87 311 A 1 
ATOM 2517 C CD  . LYS A 1 311 ? 10.773  -10.652 1.416   1.00 91.34 311 A 1 
ATOM 2518 C CE  . LYS A 1 311 ? 12.001  -10.554 2.322   1.00 83.18 311 A 1 
ATOM 2519 N NZ  . LYS A 1 311 ? 11.673  -9.774  3.544   1.00 76.67 311 A 1 
ATOM 2520 N N   . TYR A 1 312 ? 8.264   -10.938 -3.643  1.00 97.46 312 A 1 
ATOM 2521 C CA  . TYR A 1 312 ? 6.969   -10.865 -4.318  1.00 97.37 312 A 1 
ATOM 2522 C C   . TYR A 1 312 ? 7.113   -10.803 -5.841  1.00 97.74 312 A 1 
ATOM 2523 O O   . TYR A 1 312 ? 6.563   -11.646 -6.553  1.00 97.19 312 A 1 
ATOM 2524 C CB  . TYR A 1 312 ? 6.204   -9.649  -3.777  1.00 96.97 312 A 1 
ATOM 2525 C CG  . TYR A 1 312 ? 4.747   -9.618  -4.192  1.00 96.82 312 A 1 
ATOM 2526 C CD1 . TYR A 1 312 ? 4.342   -8.887  -5.329  1.00 95.26 312 A 1 
ATOM 2527 C CD2 . TYR A 1 312 ? 3.790   -10.311 -3.424  1.00 95.73 312 A 1 
ATOM 2528 C CE1 . TYR A 1 312 ? 2.979   -8.840  -5.687  1.00 94.90 312 A 1 
ATOM 2529 C CE2 . TYR A 1 312 ? 2.427   -10.264 -3.778  1.00 94.48 312 A 1 
ATOM 2530 C CZ  . TYR A 1 312 ? 2.019   -9.523  -4.908  1.00 95.84 312 A 1 
ATOM 2531 O OH  . TYR A 1 312 ? 0.699   -9.456  -5.239  1.00 94.89 312 A 1 
ATOM 2532 N N   . TYR A 1 313 ? 7.870   -9.838  -6.354  1.00 97.96 313 A 1 
ATOM 2533 C CA  . TYR A 1 313 ? 8.025   -9.635  -7.787  1.00 98.09 313 A 1 
ATOM 2534 C C   . TYR A 1 313 ? 8.782   -10.786 -8.460  1.00 98.19 313 A 1 
ATOM 2535 O O   . TYR A 1 313 ? 9.816   -11.249 -7.994  1.00 97.92 313 A 1 
ATOM 2536 C CB  . TYR A 1 313 ? 8.709   -8.295  -8.065  1.00 98.05 313 A 1 
ATOM 2537 C CG  . TYR A 1 313 ? 8.926   -8.041  -9.542  1.00 98.18 313 A 1 
ATOM 2538 C CD1 . TYR A 1 313 ? 10.105  -8.494  -10.166 1.00 97.36 313 A 1 
ATOM 2539 C CD2 . TYR A 1 313 ? 7.939   -7.399  -10.306 1.00 97.67 313 A 1 
ATOM 2540 C CE1 . TYR A 1 313 ? 10.297  -8.298  -11.544 1.00 97.60 313 A 1 
ATOM 2541 C CE2 . TYR A 1 313 ? 8.127   -7.197  -11.685 1.00 97.45 313 A 1 
ATOM 2542 C CZ  . TYR A 1 313 ? 9.310   -7.646  -12.303 1.00 98.16 313 A 1 
ATOM 2543 O OH  . TYR A 1 313 ? 9.505   -7.448  -13.632 1.00 97.81 313 A 1 
ATOM 2544 N N   . ASN A 1 314 ? 8.291   -11.215 -9.612  1.00 98.24 314 A 1 
ATOM 2545 C CA  . ASN A 1 314 ? 9.018   -12.014 -10.592 1.00 98.13 314 A 1 
ATOM 2546 C C   . ASN A 1 314 ? 8.438   -11.750 -11.988 1.00 98.30 314 A 1 
ATOM 2547 O O   . ASN A 1 314 ? 7.343   -11.200 -12.139 1.00 98.05 314 A 1 
ATOM 2548 C CB  . ASN A 1 314 ? 8.969   -13.507 -10.206 1.00 97.77 314 A 1 
ATOM 2549 C CG  . ASN A 1 314 ? 7.563   -14.071 -10.204 1.00 97.72 314 A 1 
ATOM 2550 O OD1 . ASN A 1 314 ? 6.965   -14.307 -11.244 1.00 94.88 314 A 1 
ATOM 2551 N ND2 . ASN A 1 314 ? 6.991   -14.293 -9.044  1.00 94.39 314 A 1 
ATOM 2552 N N   . THR A 1 315 ? 9.139   -12.168 -13.040 1.00 98.31 315 A 1 
ATOM 2553 C CA  . THR A 1 315 ? 8.747   -11.856 -14.427 1.00 98.18 315 A 1 
ATOM 2554 C C   . THR A 1 315 ? 7.478   -12.576 -14.905 1.00 98.07 315 A 1 
ATOM 2555 O O   . THR A 1 315 ? 6.829   -12.112 -15.845 1.00 97.52 315 A 1 
ATOM 2556 C CB  . THR A 1 315 ? 9.906   -12.137 -15.389 1.00 97.89 315 A 1 
ATOM 2557 O OG1 . THR A 1 315 ? 10.379  -13.461 -15.233 1.00 96.63 315 A 1 
ATOM 2558 C CG2 . THR A 1 315 ? 11.076  -11.186 -15.130 1.00 95.85 315 A 1 
ATOM 2559 N N   . ASN A 1 316 ? 7.064   -13.679 -14.252 1.00 98.25 316 A 1 
ATOM 2560 C CA  . ASN A 1 316 ? 5.769   -14.319 -14.504 1.00 97.96 316 A 1 
ATOM 2561 C C   . ASN A 1 316 ? 4.636   -13.512 -13.859 1.00 98.25 316 A 1 
ATOM 2562 O O   . ASN A 1 316 ? 3.648   -13.198 -14.525 1.00 97.71 316 A 1 
ATOM 2563 C CB  . ASN A 1 316 ? 5.786   -15.769 -13.992 1.00 97.15 316 A 1 
ATOM 2564 C CG  . ASN A 1 316 ? 6.717   -16.674 -14.780 1.00 93.21 316 A 1 
ATOM 2565 O OD1 . ASN A 1 316 ? 6.972   -16.482 -15.958 1.00 85.68 316 A 1 
ATOM 2566 N ND2 . ASN A 1 316 ? 7.237   -17.707 -14.161 1.00 84.11 316 A 1 
ATOM 2567 N N   . LEU A 1 317 ? 4.812   -13.115 -12.584 1.00 97.46 317 A 1 
ATOM 2568 C CA  . LEU A 1 317 ? 3.880   -12.235 -11.887 1.00 97.66 317 A 1 
ATOM 2569 C C   . LEU A 1 317 ? 3.722   -10.902 -12.619 1.00 97.99 317 A 1 
ATOM 2570 O O   . LEU A 1 317 ? 2.599   -10.435 -12.746 1.00 97.72 317 A 1 
ATOM 2571 C CB  . LEU A 1 317 ? 4.353   -12.020 -10.439 1.00 97.31 317 A 1 
ATOM 2572 C CG  . LEU A 1 317 ? 3.430   -11.102 -9.608  1.00 95.79 317 A 1 
ATOM 2573 C CD1 . LEU A 1 317 ? 2.057   -11.730 -9.372  1.00 91.89 317 A 1 
ATOM 2574 C CD2 . LEU A 1 317 ? 4.072   -10.824 -8.256  1.00 91.88 317 A 1 
ATOM 2575 N N   . HIS A 1 318 ? 4.804   -10.331 -13.160 1.00 98.03 318 A 1 
ATOM 2576 C CA  . HIS A 1 318 ? 4.757   -9.108  -13.970 1.00 98.15 318 A 1 
ATOM 2577 C C   . HIS A 1 318 ? 3.674   -9.194  -15.047 1.00 98.22 318 A 1 
ATOM 2578 O O   . HIS A 1 318 ? 2.801   -8.336  -15.118 1.00 97.91 318 A 1 
ATOM 2579 C CB  . HIS A 1 318 ? 6.134   -8.862  -14.595 1.00 97.82 318 A 1 
ATOM 2580 C CG  . HIS A 1 318 ? 6.250   -7.604  -15.423 1.00 98.23 318 A 1 
ATOM 2581 N ND1 . HIS A 1 318 ? 7.158   -6.583  -15.193 1.00 95.29 318 A 1 
ATOM 2582 C CD2 . HIS A 1 318 ? 5.545   -7.263  -16.540 1.00 94.14 318 A 1 
ATOM 2583 C CE1 . HIS A 1 318 ? 6.989   -5.663  -16.147 1.00 94.21 318 A 1 
ATOM 2584 N NE2 . HIS A 1 318 ? 6.017   -6.035  -16.986 1.00 94.85 318 A 1 
ATOM 2585 N N   . ARG A 1 319 ? 3.681   -10.261 -15.870 1.00 98.18 319 A 1 
ATOM 2586 C CA  . ARG A 1 319 ? 2.679   -10.442 -16.932 1.00 98.04 319 A 1 
ATOM 2587 C C   . ARG A 1 319 ? 1.268   -10.574 -16.364 1.00 98.12 319 A 1 
ATOM 2588 O O   . ARG A 1 319 ? 0.347   -9.947  -16.882 1.00 97.62 319 A 1 
ATOM 2589 C CB  . ARG A 1 319 ? 3.030   -11.669 -17.787 1.00 97.57 319 A 1 
ATOM 2590 C CG  . ARG A 1 319 ? 4.341   -11.487 -18.560 1.00 94.83 319 A 1 
ATOM 2591 C CD  . ARG A 1 319 ? 4.677   -12.751 -19.359 1.00 93.30 319 A 1 
ATOM 2592 N NE  . ARG A 1 319 ? 5.985   -12.642 -20.034 1.00 87.23 319 A 1 
ATOM 2593 C CZ  . ARG A 1 319 ? 6.254   -11.987 -21.154 1.00 81.30 319 A 1 
ATOM 2594 N NH1 . ARG A 1 319 ? 5.342   -11.350 -21.829 1.00 72.35 319 A 1 
ATOM 2595 N NH2 . ARG A 1 319 ? 7.472   -11.956 -21.619 1.00 73.78 319 A 1 
ATOM 2596 N N   . GLY A 1 320 ? 1.116   -11.371 -15.297 1.00 97.54 320 A 1 
ATOM 2597 C CA  . GLY A 1 320 ? -0.168  -11.597 -14.626 1.00 97.31 320 A 1 
ATOM 2598 C C   . GLY A 1 320 ? -0.740  -10.341 -13.962 1.00 97.60 320 A 1 
ATOM 2599 O O   . GLY A 1 320 ? -1.953  -10.162 -13.969 1.00 97.09 320 A 1 
ATOM 2600 N N   . ALA A 1 321 ? 0.106   -9.452  -13.452 1.00 97.75 321 A 1 
ATOM 2601 C CA  . ALA A 1 321 ? -0.319  -8.231  -12.771 1.00 97.82 321 A 1 
ATOM 2602 C C   . ALA A 1 321 ? -1.109  -7.277  -13.687 1.00 97.84 321 A 1 
ATOM 2603 O O   . ALA A 1 321 ? -2.003  -6.585  -13.213 1.00 97.37 321 A 1 
ATOM 2604 C CB  . ALA A 1 321 ? 0.921   -7.556  -12.177 1.00 97.69 321 A 1 
ATOM 2605 N N   . PHE A 1 322 ? -0.855  -7.289  -15.003 1.00 97.68 322 A 1 
ATOM 2606 C CA  . PHE A 1 322 ? -1.615  -6.518  -16.000 1.00 97.37 322 A 1 
ATOM 2607 C C   . PHE A 1 322 ? -2.943  -7.180  -16.425 1.00 97.14 322 A 1 
ATOM 2608 O O   . PHE A 1 322 ? -3.713  -6.578  -17.179 1.00 96.01 322 A 1 
ATOM 2609 C CB  . PHE A 1 322 ? -0.717  -6.206  -17.211 1.00 97.18 322 A 1 
ATOM 2610 C CG  . PHE A 1 322 ? 0.367   -5.187  -16.910 1.00 97.71 322 A 1 
ATOM 2611 C CD1 . PHE A 1 322 ? 0.110   -3.813  -17.059 1.00 97.23 322 A 1 
ATOM 2612 C CD2 . PHE A 1 322 ? 1.620   -5.608  -16.435 1.00 97.26 322 A 1 
ATOM 2613 C CE1 . PHE A 1 322 ? 1.093   -2.868  -16.719 1.00 97.12 322 A 1 
ATOM 2614 C CE2 . PHE A 1 322 ? 2.605   -4.663  -16.087 1.00 97.10 322 A 1 
ATOM 2615 C CZ  . PHE A 1 322 ? 2.340   -3.293  -16.225 1.00 97.68 322 A 1 
ATOM 2616 N N   . CYS A 1 323 ? -3.245  -8.408  -15.958 1.00 97.45 323 A 1 
ATOM 2617 C CA  . CYS A 1 323 ? -4.513  -9.097  -16.207 1.00 97.04 323 A 1 
ATOM 2618 C C   . CYS A 1 323 ? -5.561  -8.681  -15.161 1.00 97.05 323 A 1 
ATOM 2619 O O   . CYS A 1 323 ? -5.789  -9.376  -14.171 1.00 95.87 323 A 1 
ATOM 2620 C CB  . CYS A 1 323 ? -4.283  -10.614 -16.239 1.00 96.56 323 A 1 
ATOM 2621 S SG  . CYS A 1 323 ? -3.165  -11.067 -17.599 1.00 94.31 323 A 1 
ATOM 2622 N N   . LEU A 1 324 ? -6.200  -7.526  -15.372 1.00 95.51 324 A 1 
ATOM 2623 C CA  . LEU A 1 324 ? -7.140  -6.930  -14.422 1.00 95.48 324 A 1 
ATOM 2624 C C   . LEU A 1 324 ? -8.494  -7.663  -14.380 1.00 95.86 324 A 1 
ATOM 2625 O O   . LEU A 1 324 ? -8.987  -8.117  -15.418 1.00 95.39 324 A 1 
ATOM 2626 C CB  . LEU A 1 324 ? -7.344  -5.443  -14.750 1.00 95.09 324 A 1 
ATOM 2627 C CG  . LEU A 1 324 ? -6.069  -4.586  -14.705 1.00 94.59 324 A 1 
ATOM 2628 C CD1 . LEU A 1 324 ? -6.432  -3.159  -15.092 1.00 92.60 324 A 1 
ATOM 2629 C CD2 . LEU A 1 324 ? -5.422  -4.578  -13.319 1.00 92.42 324 A 1 
ATOM 2630 N N   . PRO A 1 325 ? -9.177  -7.713  -13.215 1.00 95.57 325 A 1 
ATOM 2631 C CA  . PRO A 1 325 ? -10.560 -8.168  -13.106 1.00 94.99 325 A 1 
ATOM 2632 C C   . PRO A 1 325 ? -11.513 -7.377  -14.011 1.00 95.54 325 A 1 
ATOM 2633 O O   . PRO A 1 325 ? -11.352 -6.174  -14.212 1.00 95.55 325 A 1 
ATOM 2634 C CB  . PRO A 1 325 ? -10.941 -7.990  -11.633 1.00 94.30 325 A 1 
ATOM 2635 C CG  . PRO A 1 325 ? -9.606  -8.027  -10.900 1.00 93.08 325 A 1 
ATOM 2636 C CD  . PRO A 1 325 ? -8.654  -7.378  -11.892 1.00 94.94 325 A 1 
ATOM 2637 N N   . THR A 1 326 ? -12.586 -8.029  -14.497 1.00 95.91 326 A 1 
ATOM 2638 C CA  . THR A 1 326 ? -13.555 -7.419  -15.433 1.00 95.65 326 A 1 
ATOM 2639 C C   . THR A 1 326 ? -14.165 -6.112  -14.920 1.00 95.74 326 A 1 
ATOM 2640 O O   . THR A 1 326 ? -14.314 -5.164  -15.686 1.00 95.45 326 A 1 
ATOM 2641 C CB  . THR A 1 326 ? -14.691 -8.410  -15.732 1.00 95.44 326 A 1 
ATOM 2642 O OG1 . THR A 1 326 ? -14.150 -9.644  -16.138 1.00 92.05 326 A 1 
ATOM 2643 C CG2 . THR A 1 326 ? -15.635 -7.944  -16.838 1.00 90.06 326 A 1 
ATOM 2644 N N   . TYR A 1 327 ? -14.495 -6.023  -13.623 1.00 93.63 327 A 1 
ATOM 2645 C CA  . TYR A 1 327 ? -15.069 -4.796  -13.061 1.00 93.07 327 A 1 
ATOM 2646 C C   . TYR A 1 327 ? -14.071 -3.628  -13.071 1.00 93.85 327 A 1 
ATOM 2647 O O   . TYR A 1 327 ? -14.474 -2.494  -13.316 1.00 93.13 327 A 1 
ATOM 2648 C CB  . TYR A 1 327 ? -15.620 -5.062  -11.650 1.00 92.66 327 A 1 
ATOM 2649 C CG  . TYR A 1 327 ? -14.594 -4.988  -10.534 1.00 92.06 327 A 1 
ATOM 2650 C CD1 . TYR A 1 327 ? -13.833 -6.119  -10.181 1.00 89.83 327 A 1 
ATOM 2651 C CD2 . TYR A 1 327 ? -14.401 -3.772  -9.853  1.00 90.70 327 A 1 
ATOM 2652 C CE1 . TYR A 1 327 ? -12.878 -6.034  -9.155  1.00 89.23 327 A 1 
ATOM 2653 C CE2 . TYR A 1 327 ? -13.441 -3.683  -8.827  1.00 88.43 327 A 1 
ATOM 2654 C CZ  . TYR A 1 327 ? -12.676 -4.815  -8.477  1.00 90.81 327 A 1 
ATOM 2655 O OH  . TYR A 1 327 ? -11.747 -4.728  -7.493  1.00 89.56 327 A 1 
ATOM 2656 N N   . VAL A 1 328 ? -12.774 -3.905  -12.884 1.00 94.52 328 A 1 
ATOM 2657 C CA  . VAL A 1 328 ? -11.707 -2.897  -12.964 1.00 93.92 328 A 1 
ATOM 2658 C C   . VAL A 1 328 ? -11.521 -2.450  -14.409 1.00 94.21 328 A 1 
ATOM 2659 O O   . VAL A 1 328 ? -11.479 -1.252  -14.670 1.00 94.09 328 A 1 
ATOM 2660 C CB  . VAL A 1 328 ? -10.377 -3.414  -12.377 1.00 93.88 328 A 1 
ATOM 2661 C CG1 . VAL A 1 328 ? -9.295  -2.331  -12.402 1.00 91.63 328 A 1 
ATOM 2662 C CG2 . VAL A 1 328 ? -10.542 -3.872  -10.928 1.00 91.22 328 A 1 
ATOM 2663 N N   . GLN A 1 329 ? -11.504 -3.391  -15.371 1.00 94.79 329 A 1 
ATOM 2664 C CA  . GLN A 1 329 ? -11.438 -3.050  -16.795 1.00 94.28 329 A 1 
ATOM 2665 C C   . GLN A 1 329 ? -12.607 -2.151  -17.223 1.00 94.23 329 A 1 
ATOM 2666 O O   . GLN A 1 329 ? -12.398 -1.140  -17.885 1.00 94.31 329 A 1 
ATOM 2667 C CB  . GLN A 1 329 ? -11.432 -4.320  -17.657 1.00 94.54 329 A 1 
ATOM 2668 C CG  . GLN A 1 329 ? -10.182 -5.191  -17.458 1.00 91.88 329 A 1 
ATOM 2669 C CD  . GLN A 1 329 ? -10.210 -6.437  -18.336 1.00 90.24 329 A 1 
ATOM 2670 O OE1 . GLN A 1 329 ? -10.871 -6.509  -19.359 1.00 81.49 329 A 1 
ATOM 2671 N NE2 . GLN A 1 329 ? -9.497  -7.479  -17.978 1.00 79.96 329 A 1 
ATOM 2672 N N   . GLY A 1 330 ? -13.839 -2.487  -16.805 1.00 94.50 330 A 1 
ATOM 2673 C CA  . GLY A 1 330 ? -15.022 -1.664  -17.080 1.00 93.28 330 A 1 
ATOM 2674 C C   . GLY A 1 330 ? -14.952 -0.275  -16.440 1.00 93.38 330 A 1 
ATOM 2675 O O   . GLY A 1 330 ? -15.361 0.708   -17.051 1.00 91.96 330 A 1 
ATOM 2676 N N   . MET A 1 331 ? -14.399 -0.175  -15.232 1.00 94.62 331 A 1 
ATOM 2677 C CA  . MET A 1 331 ? -14.205 1.098   -14.535 1.00 93.30 331 A 1 
ATOM 2678 C C   . MET A 1 331 ? -13.198 2.019   -15.243 1.00 93.12 331 A 1 
ATOM 2679 O O   . MET A 1 331 ? -13.430 3.229   -15.317 1.00 90.93 331 A 1 
ATOM 2680 C CB  . MET A 1 331 ? -13.750 0.792   -13.101 1.00 91.29 331 A 1 
ATOM 2681 C CG  . MET A 1 331 ? -13.541 2.059   -12.272 1.00 84.73 331 A 1 
ATOM 2682 S SD  . MET A 1 331 ? -12.993 1.753   -10.582 1.00 85.56 331 A 1 
ATOM 2683 C CE  . MET A 1 331 ? -11.326 1.141   -10.898 1.00 75.26 331 A 1 
ATOM 2684 N N   . LEU A 1 332 ? -12.088 1.459   -15.755 1.00 92.97 332 A 1 
ATOM 2685 C CA  . LEU A 1 332 ? -11.041 2.211   -16.453 1.00 91.95 332 A 1 
ATOM 2686 C C   . LEU A 1 332 ? -11.495 2.627   -17.857 1.00 91.32 332 A 1 
ATOM 2687 O O   . LEU A 1 332 ? -11.451 3.813   -18.178 1.00 89.57 332 A 1 
ATOM 2688 C CB  . LEU A 1 332 ? -9.752  1.374   -16.495 1.00 92.44 332 A 1 
ATOM 2689 C CG  . LEU A 1 332 ? -9.126  1.079   -15.120 1.00 92.66 332 A 1 
ATOM 2690 C CD1 . LEU A 1 332 ? -7.963  0.104   -15.287 1.00 90.11 332 A 1 
ATOM 2691 C CD2 . LEU A 1 332 ? -8.617  2.329   -14.412 1.00 91.14 332 A 1 
ATOM 2692 N N   . SER A 1 333 ? -12.043 1.690   -18.649 1.00 93.04 333 A 1 
ATOM 2693 C CA  . SER A 1 333 ? -12.508 1.973   -20.018 1.00 91.35 333 A 1 
ATOM 2694 C C   . SER A 1 333 ? -13.618 3.026   -20.091 1.00 89.89 333 A 1 
ATOM 2695 O O   . SER A 1 333 ? -13.738 3.728   -21.087 1.00 86.13 333 A 1 
ATOM 2696 C CB  . SER A 1 333 ? -12.982 0.686   -20.700 1.00 90.79 333 A 1 
ATOM 2697 O OG  . SER A 1 333 ? -14.025 0.068   -19.974 1.00 81.41 333 A 1 
ATOM 2698 N N   . ALA A 1 334 ? -14.412 3.195   -19.031 1.00 90.84 334 A 1 
ATOM 2699 C CA  . ALA A 1 334 ? -15.452 4.226   -18.961 1.00 88.74 334 A 1 
ATOM 2700 C C   . ALA A 1 334 ? -14.914 5.675   -18.920 1.00 88.09 334 A 1 
ATOM 2701 O O   . ALA A 1 334 ? -15.702 6.620   -19.030 1.00 83.85 334 A 1 
ATOM 2702 C CB  . ALA A 1 334 ? -16.325 3.924   -17.736 1.00 87.99 334 A 1 
ATOM 2703 N N   . VAL A 1 335 ? -13.604 5.857   -18.713 1.00 91.11 335 A 1 
ATOM 2704 C CA  . VAL A 1 335 ? -12.960 7.180   -18.612 1.00 87.64 335 A 1 
ATOM 2705 C C   . VAL A 1 335 ? -11.816 7.402   -19.610 1.00 88.28 335 A 1 
ATOM 2706 O O   . VAL A 1 335 ? -11.205 8.475   -19.573 1.00 84.98 335 A 1 
ATOM 2707 C CB  . VAL A 1 335 ? -12.503 7.478   -17.172 1.00 85.82 335 A 1 
ATOM 2708 C CG1 . VAL A 1 335 ? -13.698 7.498   -16.205 1.00 82.14 335 A 1 
ATOM 2709 C CG2 . VAL A 1 335 ? -11.462 6.494   -16.637 1.00 83.41 335 A 1 
ATOM 2710 N N   . GLU A 1 336 ? -11.542 6.404   -20.462 1.00 91.98 336 A 1 
ATOM 2711 C CA  . GLU A 1 336 ? -10.572 6.467   -21.563 1.00 90.20 336 A 1 
ATOM 2712 C C   . GLU A 1 336 ? -11.043 7.332   -22.747 1.00 84.95 336 A 1 
ATOM 2713 O O   . GLU A 1 336 ? -12.271 7.404   -22.993 1.00 78.69 336 A 1 
ATOM 2714 C CB  . GLU A 1 336 ? -10.163 5.042   -22.003 1.00 87.54 336 A 1 
ATOM 2715 C CG  . GLU A 1 336 ? -9.282  4.338   -20.942 1.00 85.09 336 A 1 
ATOM 2716 C CD  . GLU A 1 336 ? -8.815  2.908   -21.292 1.00 84.84 336 A 1 
ATOM 2717 O OE1 . GLU A 1 336 ? -7.905  2.413   -20.568 1.00 79.03 336 A 1 
ATOM 2718 O OE2 . GLU A 1 336 ? -9.332  2.281   -22.243 1.00 83.05 336 A 1 
ATOM 2719 O OXT . GLU A 1 336 ? -10.145 7.922   -23.387 1.00 83.16 336 A 1 
#
