# 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_if02447
#
_entry.id if02447
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ARG 3   
1 n ASN 4   
1 n LYS 5   
1 n MET 6   
1 n LYS 7   
1 n LEU 8   
1 n GLY 9   
1 n LEU 10  
1 n SER 11  
1 n LYS 12  
1 n LYS 13  
1 n PRO 14  
1 n LYS 15  
1 n ARG 16  
1 n ILE 17  
1 n LYS 18  
1 n ARG 19  
1 n TRP 20  
1 n GLU 21  
1 n ARG 22  
1 n ALA 23  
1 n PRO 24  
1 n ARG 25  
1 n PRO 26  
1 n ARG 27  
1 n ARG 28  
1 n PHE 29  
1 n ARG 30  
1 n PHE 31  
1 n LYS 32  
1 n ARG 33  
1 n GLY 34  
1 n HIS 35  
1 n ARG 36  
1 n VAL 37  
1 n LYS 38  
1 n GLY 39  
1 n GLN 40  
1 n PRO 41  
1 n LEU 42  
1 n TRP 43  
1 n VAL 44  
1 n TYR 45  
1 n ASN 46  
1 n ASN 47  
1 n GLY 48  
1 n GLN 49  
1 n LEU 50  
1 n GLU 51  
1 n GLN 52  
1 n GLU 53  
1 n ARG 54  
1 n ILE 55  
1 n VAL 56  
1 n ALA 57  
1 n GLU 58  
1 n ARG 59  
1 n TRP 60  
1 n MET 61  
1 n ARG 62  
1 n LEU 63  
1 n ILE 64  
1 n TYR 65  
1 n GLU 66  
1 n ASN 67  
1 n PRO 68  
1 n VAL 69  
1 n GLY 70  
1 n ARG 71  
1 n ALA 72  
1 n SER 73  
1 n MET 74  
1 n LEU 75  
1 n TRP 76  
1 n TRP 77  
1 n VAL 78  
1 n LYS 79  
1 n ARG 80  
1 n LYS 81  
1 n ALA 82  
1 n VAL 83  
1 n SER 84  
1 n ARG 85  
1 n LEU 86  
1 n TYR 87  
1 n GLY 88  
1 n LEU 89  
1 n TYR 90  
1 n CYS 91  
1 n ARG 92  
1 n THR 93  
1 n ARG 94  
1 n LEU 95  
1 n SER 96  
1 n ALA 97  
1 n ARG 98  
1 n LYS 99  
1 n ILE 100 
1 n PRO 101 
1 n ARG 102 
1 n PHE 103 
1 n ILE 104 
1 n GLU 105 
1 n GLU 106 
1 n ASN 107 
1 n ASP 108 
1 n ILE 109 
1 n ASP 110 
1 n MET 111 
1 n SER 112 
1 n GLY 113 
1 n CYS 114 
1 n ASP 115 
1 n ASP 116 
1 n ASN 117 
1 n TYR 118 
1 n LYS 119 
1 n ASN 120 
1 n PHE 121 
1 n ALA 122 
1 n GLN 123 
1 n PHE 124 
1 n PHE 125 
1 n SER 126 
1 n ARG 127 
1 n GLU 128 
1 n LYS 129 
1 n MET 130 
1 n ASP 131 
1 n VAL 132 
1 n SER 133 
1 n PHE 134 
1 n PRO 135 
1 n GLU 136 
1 n GLU 137 
1 n PRO 138 
1 n GLY 139 
1 n VAL 140 
1 n LEU 141 
1 n GLY 142 
1 n SER 143 
1 n PRO 144 
1 n CYS 145 
1 n GLU 146 
1 n GLY 147 
1 n MET 148 
1 n VAL 149 
1 n SER 150 
1 n VAL 151 
1 n SER 152 
1 n THR 153 
1 n ASP 154 
1 n ILE 155 
1 n ALA 156 
1 n PRO 157 
1 n GLU 158 
1 n LYS 159 
1 n MET 160 
1 n ILE 161 
1 n ALA 162 
1 n ALA 163 
1 n LYS 164 
1 n GLY 165 
1 n ALA 166 
1 n ASP 167 
1 n PHE 168 
1 n SER 169 
1 n LEU 170 
1 n ALA 171 
1 n GLU 172 
1 n LEU 173 
1 n PHE 174 
1 n GLY 175 
1 n ASP 176 
1 n ALA 177 
1 n ALA 178 
1 n LEU 179 
1 n ALA 180 
1 n GLU 181 
1 n GLU 182 
1 n TYR 183 
1 n ARG 184 
1 n GLY 185 
1 n GLY 186 
1 n THR 187 
1 n MET 188 
1 n VAL 189 
1 n ARG 190 
1 n ILE 191 
1 n ARG 192 
1 n LEU 193 
1 n THR 194 
1 n PRO 195 
1 n SER 196 
1 n ASN 197 
1 n TYR 198 
1 n HIS 199 
1 n ARG 200 
1 n MET 201 
1 n HIS 202 
1 n PHE 203 
1 n PHE 204 
1 n ASP 205 
1 n ASP 206 
1 n GLY 207 
1 n VAL 208 
1 n VAL 209 
1 n THR 210 
1 n GLY 211 
1 n ALA 212 
1 n LYS 213 
1 n PHE 214 
1 n LEU 215 
1 n LYS 216 
1 n GLY 217 
1 n SER 218 
1 n LEU 219 
1 n TYR 220 
1 n SER 221 
1 n VAL 222 
1 n ASN 223 
1 n PRO 224 
1 n LEU 225 
1 n ALA 226 
1 n VAL 227 
1 n ASP 228 
1 n ARG 229 
1 n ILE 230 
1 n ARG 231 
1 n ARG 232 
1 n LEU 233 
1 n TYR 234 
1 n CYS 235 
1 n ARG 236 
1 n ASN 237 
1 n LYS 238 
1 n ARG 239 
1 n ALA 240 
1 n LEU 241 
1 n VAL 242 
1 n LYS 243 
1 n PHE 244 
1 n LYS 245 
1 n SER 246 
1 n SER 247 
1 n ASN 248 
1 n PHE 249 
1 n GLY 250 
1 n ASP 251 
1 n VAL 252 
1 n ALA 253 
1 n LEU 254 
1 n VAL 255 
1 n GLU 256 
1 n VAL 257 
1 n GLY 258 
1 n ALA 259 
1 n THR 260 
1 n PHE 261 
1 n VAL 262 
1 n GLY 263 
1 n SER 264 
1 n ILE 265 
1 n VAL 266 
1 n HIS 267 
1 n CYS 268 
1 n PHE 269 
1 n ASP 270 
1 n VAL 271 
1 n GLY 272 
1 n GLN 273 
1 n ARG 274 
1 n VAL 275 
1 n SER 276 
1 n ARG 277 
1 n GLY 278 
1 n GLN 279 
1 n GLN 280 
1 n ALA 281 
1 n SER 282 
1 n PHE 283 
1 n PHE 284 
1 n LEU 285 
1 n PRO 286 
1 n GLY 287 
1 n GLY 288 
1 n SER 289 
1 n LEU 290 
1 n VAL 291 
1 n LEU 292 
1 n ALA 293 
1 n PHE 294 
1 n PHE 295 
1 n LYS 296 
1 n ALA 297 
1 n GLY 298 
1 n ALA 299 
1 n PHE 300 
1 n VAL 301 
1 n PRO 302 
1 n ASP 303 
1 n GLU 304 
1 n ALA 305 
1 n LEU 306 
1 n ILE 307 
1 n SER 308 
1 n GLN 309 
1 n THR 310 
1 n ASP 311 
1 n GLU 312 
1 n GLY 313 
1 n TYR 314 
1 n GLU 315 
1 n THR 316 
1 n LYS 317 
1 n SER 318 
1 n ALA 319 
1 n ILE 320 
1 n GLY 321 
1 n GLN 322 
1 n PRO 323 
1 n ILE 324 
1 n SER 325 
1 n GLU 326 
1 n ILE 327 
1 n LYS 328 
1 n THR 329 
1 n LEU 330 
1 n GLU 331 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:17:29)"
_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 71.16
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLU . 331 A 331 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -27.320 81.427  -27.914 1.00 40.31 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.753 80.439  -26.970 1.00 55.63 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -26.492 79.128  -27.710 1.00 56.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.433 78.498  -28.170 1.00 53.09 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.689 80.224  -25.773 1.00 52.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -27.692 81.448  -24.837 1.00 47.93 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -29.058 81.414  -23.660 1.00 45.72 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -28.239 80.775  -22.171 1.00 40.25 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -25.214 78.764  -27.935 1.00 35.88 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -24.783 77.563  -28.679 1.00 51.12 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -24.838 76.337  -27.754 1.00 49.98 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -24.167 76.328  -26.727 1.00 48.82 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -23.350 77.764  -29.228 1.00 50.50 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -23.246 78.695  -30.451 1.00 46.93 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -21.785 78.915  -30.891 1.00 44.51 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -21.684 79.743  -32.181 1.00 40.00 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -20.289 80.059  -32.561 1.00 36.28 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? -25.607 75.317  -28.130 1.00 29.24 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? -25.572 73.997  -27.470 1.00 45.14 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? -24.516 73.118  -28.153 1.00 44.13 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? -24.732 72.643  -29.262 1.00 43.65 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? -26.965 73.331  -27.475 1.00 44.13 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? -27.796 73.662  -26.222 1.00 41.18 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? -29.163 72.954  -26.259 1.00 41.04 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? -29.871 73.012  -24.963 1.00 37.24 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? -31.101 72.588  -24.708 1.00 36.31 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? -31.873 72.094  -25.638 1.00 33.10 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? -31.586 72.649  -23.499 1.00 33.02 3   A 1 
ATOM 29   N N   . ASN A 1 4   ? -23.385 72.899  -27.486 1.00 41.44 4   A 1 
ATOM 30   C CA  . ASN A 1 4   ? -22.378 71.915  -27.886 1.00 53.30 4   A 1 
ATOM 31   C C   . ASN A 1 4   ? -22.876 70.490  -27.597 1.00 51.69 4   A 1 
ATOM 32   O O   . ASN A 1 4   ? -23.167 70.145  -26.452 1.00 49.23 4   A 1 
ATOM 33   C CB  . ASN A 1 4   ? -21.044 72.203  -27.163 1.00 51.29 4   A 1 
ATOM 34   C CG  . ASN A 1 4   ? -20.166 73.216  -27.877 1.00 46.76 4   A 1 
ATOM 35   O OD1 . ASN A 1 4   ? -20.401 73.589  -29.018 1.00 43.72 4   A 1 
ATOM 36   N ND2 . ASN A 1 4   ? -19.122 73.682  -27.236 1.00 42.99 4   A 1 
ATOM 37   N N   . LYS A 1 5   ? -22.955 69.651  -28.643 1.00 33.66 5   A 1 
ATOM 38   C CA  . LYS A 1 5   ? -23.135 68.199  -28.511 1.00 45.16 5   A 1 
ATOM 39   C C   . LYS A 1 5   ? -21.788 67.562  -28.145 1.00 42.46 5   A 1 
ATOM 40   O O   . LYS A 1 5   ? -20.883 67.528  -28.974 1.00 42.09 5   A 1 
ATOM 41   C CB  . LYS A 1 5   ? -23.690 67.598  -29.816 1.00 44.64 5   A 1 
ATOM 42   C CG  . LYS A 1 5   ? -25.192 67.858  -30.036 1.00 40.43 5   A 1 
ATOM 43   C CD  . LYS A 1 5   ? -25.681 67.201  -31.338 1.00 39.92 5   A 1 
ATOM 44   C CE  . LYS A 1 5   ? -27.199 67.364  -31.515 1.00 34.64 5   A 1 
ATOM 45   N NZ  . LYS A 1 5   ? -27.689 66.761  -32.785 1.00 32.00 5   A 1 
ATOM 46   N N   . MET A 1 6   ? -21.660 67.051  -26.933 1.00 32.45 6   A 1 
ATOM 47   C CA  . MET A 1 6   ? -20.531 66.193  -26.550 1.00 39.65 6   A 1 
ATOM 48   C C   . MET A 1 6   ? -20.651 64.833  -27.245 1.00 38.83 6   A 1 
ATOM 49   O O   . MET A 1 6   ? -21.642 64.127  -27.087 1.00 38.99 6   A 1 
ATOM 50   C CB  . MET A 1 6   ? -20.457 66.009  -25.022 1.00 40.06 6   A 1 
ATOM 51   C CG  . MET A 1 6   ? -19.842 67.227  -24.318 1.00 38.76 6   A 1 
ATOM 52   S SD  . MET A 1 6   ? -19.820 67.118  -22.508 1.00 37.36 6   A 1 
ATOM 53   C CE  . MET A 1 6   ? -18.536 65.876  -22.207 1.00 33.57 6   A 1 
ATOM 54   N N   . LYS A 1 7   ? -19.618 64.474  -28.027 1.00 32.98 7   A 1 
ATOM 55   C CA  . LYS A 1 7   ? -19.436 63.119  -28.561 1.00 42.42 7   A 1 
ATOM 56   C C   . LYS A 1 7   ? -18.929 62.213  -27.435 1.00 39.71 7   A 1 
ATOM 57   O O   . LYS A 1 7   ? -17.843 62.444  -26.911 1.00 39.04 7   A 1 
ATOM 58   C CB  . LYS A 1 7   ? -18.445 63.136  -29.742 1.00 41.86 7   A 1 
ATOM 59   C CG  . LYS A 1 7   ? -19.021 63.747  -31.033 1.00 37.81 7   A 1 
ATOM 60   C CD  . LYS A 1 7   ? -17.984 63.715  -32.170 1.00 35.81 7   A 1 
ATOM 61   C CE  . LYS A 1 7   ? -18.572 64.232  -33.494 1.00 31.52 7   A 1 
ATOM 62   N NZ  . LYS A 1 7   ? -17.576 64.218  -34.598 1.00 29.21 7   A 1 
ATOM 63   N N   . LEU A 1 8   ? -19.697 61.191  -27.090 1.00 31.37 8   A 1 
ATOM 64   C CA  . LEU A 1 8   ? -19.230 60.103  -26.228 1.00 39.89 8   A 1 
ATOM 65   C C   . LEU A 1 8   ? -18.136 59.310  -26.958 1.00 38.57 8   A 1 
ATOM 66   O O   . LEU A 1 8   ? -18.388 58.671  -27.980 1.00 36.74 8   A 1 
ATOM 67   C CB  . LEU A 1 8   ? -20.417 59.205  -25.822 1.00 38.48 8   A 1 
ATOM 68   C CG  . LEU A 1 8   ? -21.108 59.657  -24.518 1.00 36.18 8   A 1 
ATOM 69   C CD1 . LEU A 1 8   ? -22.594 59.935  -24.731 1.00 34.34 8   A 1 
ATOM 70   C CD2 . LEU A 1 8   ? -20.962 58.586  -23.437 1.00 39.92 8   A 1 
ATOM 71   N N   . GLY A 1 9   ? -16.910 59.391  -26.442 1.00 40.11 9   A 1 
ATOM 72   C CA  . GLY A 1 9   ? -15.786 58.583  -26.899 1.00 48.92 9   A 1 
ATOM 73   C C   . GLY A 1 9   ? -15.955 57.117  -26.497 1.00 47.99 9   A 1 
ATOM 74   O O   . GLY A 1 9   ? -16.220 56.803  -25.339 1.00 45.50 9   A 1 
ATOM 75   N N   . LEU A 1 10  ? -15.795 56.233  -27.471 1.00 33.71 10  A 1 
ATOM 76   C CA  . LEU A 1 10  ? -15.780 54.782  -27.278 1.00 42.10 10  A 1 
ATOM 77   C C   . LEU A 1 10  ? -14.651 54.366  -26.320 1.00 41.23 10  A 1 
ATOM 78   O O   . LEU A 1 10  ? -13.473 54.656  -26.541 1.00 38.72 10  A 1 
ATOM 79   C CB  . LEU A 1 10  ? -15.619 54.117  -28.657 1.00 39.45 10  A 1 
ATOM 80   C CG  . LEU A 1 10  ? -16.942 54.029  -29.444 1.00 35.93 10  A 1 
ATOM 81   C CD1 . LEU A 1 10  ? -16.716 54.254  -30.933 1.00 34.53 10  A 1 
ATOM 82   C CD2 . LEU A 1 10  ? -17.583 52.654  -29.244 1.00 38.51 10  A 1 
ATOM 83   N N   . SER A 1 11  ? -15.024 53.654  -25.272 1.00 43.38 11  A 1 
ATOM 84   C CA  . SER A 1 11  ? -14.126 53.020  -24.305 1.00 51.99 11  A 1 
ATOM 85   C C   . SER A 1 11  ? -13.131 52.075  -25.002 1.00 50.77 11  A 1 
ATOM 86   O O   . SER A 1 11  ? -13.515 51.148  -25.720 1.00 47.80 11  A 1 
ATOM 87   C CB  . SER A 1 11  ? -14.970 52.268  -23.271 1.00 47.96 11  A 1 
ATOM 88   O OG  . SER A 1 11  ? -14.174 51.466  -22.432 1.00 41.22 11  A 1 
ATOM 89   N N   . LYS A 1 12  ? -11.833 52.319  -24.802 1.00 37.83 12  A 1 
ATOM 90   C CA  . LYS A 1 12  ? -10.749 51.435  -25.257 1.00 47.00 12  A 1 
ATOM 91   C C   . LYS A 1 12  ? -10.809 50.112  -24.482 1.00 45.31 12  A 1 
ATOM 92   O O   . LYS A 1 12  ? -10.761 50.111  -23.256 1.00 43.36 12  A 1 
ATOM 93   C CB  . LYS A 1 12  ? -9.381  52.120  -25.084 1.00 45.64 12  A 1 
ATOM 94   C CG  . LYS A 1 12  ? -9.115  53.226  -26.125 1.00 42.03 12  A 1 
ATOM 95   C CD  . LYS A 1 12  ? -7.760  53.914  -25.894 1.00 39.73 12  A 1 
ATOM 96   C CE  . LYS A 1 12  ? -7.493  54.972  -26.978 1.00 35.48 12  A 1 
ATOM 97   N NZ  . LYS A 1 12  ? -6.250  55.751  -26.731 1.00 31.77 12  A 1 
ATOM 98   N N   . LYS A 1 13  ? -10.858 48.995  -25.211 1.00 38.26 13  A 1 
ATOM 99   C CA  . LYS A 1 13  ? -10.776 47.637  -24.646 1.00 45.52 13  A 1 
ATOM 100  C C   . LYS A 1 13  ? -9.502  47.481  -23.797 1.00 43.41 13  A 1 
ATOM 101  O O   . LYS A 1 13  ? -8.441  47.924  -24.240 1.00 42.00 13  A 1 
ATOM 102  C CB  . LYS A 1 13  ? -10.786 46.583  -25.768 1.00 43.81 13  A 1 
ATOM 103  C CG  . LYS A 1 13  ? -12.149 46.449  -26.470 1.00 40.55 13  A 1 
ATOM 104  C CD  . LYS A 1 13  ? -12.109 45.378  -27.576 1.00 38.37 13  A 1 
ATOM 105  C CE  . LYS A 1 13  ? -13.493 45.235  -28.226 1.00 33.75 13  A 1 
ATOM 106  N NZ  . LYS A 1 13  ? -13.509 44.250  -29.340 1.00 31.18 13  A 1 
ATOM 107  N N   . PRO A 1 14  ? -9.559  46.825  -22.632 1.00 38.80 14  A 1 
ATOM 108  C CA  . PRO A 1 14  ? -8.378  46.592  -21.811 1.00 44.51 14  A 1 
ATOM 109  C C   . PRO A 1 14  ? -7.381  45.676  -22.532 1.00 44.43 14  A 1 
ATOM 110  O O   . PRO A 1 14  ? -7.752  44.682  -23.163 1.00 43.65 14  A 1 
ATOM 111  C CB  . PRO A 1 14  ? -8.891  46.019  -20.487 1.00 42.54 14  A 1 
ATOM 112  C CG  . PRO A 1 14  ? -10.224 45.371  -20.870 1.00 41.58 14  A 1 
ATOM 113  C CD  . PRO A 1 14  ? -10.739 46.239  -22.016 1.00 46.84 14  A 1 
ATOM 114  N N   . LYS A 1 15  ? -6.088  46.036  -22.465 1.00 37.15 15  A 1 
ATOM 115  C CA  . LYS A 1 15  ? -4.977  45.254  -23.018 1.00 43.89 15  A 1 
ATOM 116  C C   . LYS A 1 15  ? -4.958  43.859  -22.378 1.00 42.34 15  A 1 
ATOM 117  O O   . LYS A 1 15  ? -4.998  43.732  -21.157 1.00 41.14 15  A 1 
ATOM 118  C CB  . LYS A 1 15  ? -3.635  45.980  -22.795 1.00 43.31 15  A 1 
ATOM 119  C CG  . LYS A 1 15  ? -3.410  47.184  -23.733 1.00 39.27 15  A 1 
ATOM 120  C CD  . LYS A 1 15  ? -2.053  47.860  -23.458 1.00 36.31 15  A 1 
ATOM 121  C CE  . LYS A 1 15  ? -1.766  48.998  -24.449 1.00 31.33 15  A 1 
ATOM 122  N NZ  . LYS A 1 15  ? -0.472  49.682  -24.175 1.00 28.67 15  A 1 
ATOM 123  N N   . ARG A 1 16  ? -4.873  42.834  -23.223 1.00 32.45 16  A 1 
ATOM 124  C CA  . ARG A 1 16  ? -4.671  41.439  -22.811 1.00 40.48 16  A 1 
ATOM 125  C C   . ARG A 1 16  ? -3.447  41.348  -21.892 1.00 38.65 16  A 1 
ATOM 126  O O   . ARG A 1 16  ? -2.328  41.620  -22.325 1.00 38.78 16  A 1 
ATOM 127  C CB  . ARG A 1 16  ? -4.463  40.540  -24.046 1.00 40.41 16  A 1 
ATOM 128  C CG  . ARG A 1 16  ? -5.685  39.704  -24.437 1.00 36.17 16  A 1 
ATOM 129  C CD  . ARG A 1 16  ? -5.375  38.881  -25.699 1.00 34.19 16  A 1 
ATOM 130  N NE  . ARG A 1 16  ? -6.368  37.816  -25.949 1.00 30.38 16  A 1 
ATOM 131  C CZ  . ARG A 1 16  ? -6.317  36.910  -26.918 1.00 28.75 16  A 1 
ATOM 132  N NH1 . ARG A 1 16  ? -5.374  36.907  -27.821 1.00 27.11 16  A 1 
ATOM 133  N NH2 . ARG A 1 16  ? -7.225  35.970  -26.998 1.00 27.02 16  A 1 
ATOM 134  N N   . ILE A 1 17  ? -3.655  40.930  -20.649 1.00 34.91 17  A 1 
ATOM 135  C CA  . ILE A 1 17  ? -2.597  40.553  -19.708 1.00 38.78 17  A 1 
ATOM 136  C C   . ILE A 1 17  ? -1.808  39.395  -20.336 1.00 37.69 17  A 1 
ATOM 137  O O   . ILE A 1 17  ? -2.402  38.414  -20.799 1.00 36.76 17  A 1 
ATOM 138  C CB  . ILE A 1 17  ? -3.216  40.204  -18.337 1.00 37.43 17  A 1 
ATOM 139  C CG1 . ILE A 1 17  ? -3.901  41.458  -17.730 1.00 33.67 17  A 1 
ATOM 140  C CG2 . ILE A 1 17  ? -2.165  39.644  -17.367 1.00 35.11 17  A 1 
ATOM 141  C CD1 . ILE A 1 17  ? -4.787  41.167  -16.506 1.00 32.27 17  A 1 
ATOM 142  N N   . LYS A 1 18  ? -0.472  39.531  -20.400 1.00 36.21 18  A 1 
ATOM 143  C CA  . LYS A 1 18  ? 0.435   38.484  -20.877 1.00 41.84 18  A 1 
ATOM 144  C C   . LYS A 1 18  ? 0.163   37.200  -20.093 1.00 40.41 18  A 1 
ATOM 145  O O   . LYS A 1 18  ? 0.188   37.186  -18.864 1.00 38.16 18  A 1 
ATOM 146  C CB  . LYS A 1 18  ? 1.909   38.909  -20.743 1.00 39.66 18  A 1 
ATOM 147  C CG  . LYS A 1 18  ? 2.390   39.844  -21.867 1.00 35.52 18  A 1 
ATOM 148  C CD  . LYS A 1 18  ? 3.891   40.154  -21.713 1.00 32.68 18  A 1 
ATOM 149  C CE  . LYS A 1 18  ? 4.437   40.978  -22.887 1.00 27.53 18  A 1 
ATOM 150  N NZ  . LYS A 1 18  ? 5.904   41.220  -22.769 1.00 25.05 18  A 1 
ATOM 151  N N   . ARG A 1 19  ? -0.130  36.144  -20.831 1.00 31.16 19  A 1 
ATOM 152  C CA  . ARG A 1 19  ? -0.313  34.784  -20.323 1.00 36.04 19  A 1 
ATOM 153  C C   . ARG A 1 19  ? 0.993   34.376  -19.643 1.00 35.50 19  A 1 
ATOM 154  O O   . ARG A 1 19  ? 1.990   34.212  -20.324 1.00 35.15 19  A 1 
ATOM 155  C CB  . ARG A 1 19  ? -0.668  33.904  -21.536 1.00 35.05 19  A 1 
ATOM 156  C CG  . ARG A 1 19  ? -1.209  32.513  -21.202 1.00 30.89 19  A 1 
ATOM 157  C CD  . ARG A 1 19  ? -1.481  31.772  -22.521 1.00 29.96 19  A 1 
ATOM 158  N NE  . ARG A 1 19  ? -2.245  30.521  -22.336 1.00 25.70 19  A 1 
ATOM 159  C CZ  . ARG A 1 19  ? -2.460  29.601  -23.264 1.00 24.01 19  A 1 
ATOM 160  N NH1 . ARG A 1 19  ? -1.959  29.688  -24.459 1.00 22.49 19  A 1 
ATOM 161  N NH2 . ARG A 1 19  ? -3.205  28.562  -23.007 1.00 22.05 19  A 1 
ATOM 162  N N   . TRP A 1 20  ? 0.978   34.262  -18.323 1.00 39.88 20  A 1 
ATOM 163  C CA  . TRP A 1 20  ? 2.099   33.715  -17.570 1.00 40.65 20  A 1 
ATOM 164  C C   . TRP A 1 20  ? 2.446   32.340  -18.146 1.00 39.76 20  A 1 
ATOM 165  O O   . TRP A 1 20  ? 1.579   31.461  -18.227 1.00 38.12 20  A 1 
ATOM 166  C CB  . TRP A 1 20  ? 1.739   33.639  -16.083 1.00 39.13 20  A 1 
ATOM 167  C CG  . TRP A 1 20  ? 1.741   34.948  -15.350 1.00 37.42 20  A 1 
ATOM 168  C CD1 . TRP A 1 20  ? 0.959   36.019  -15.606 1.00 32.88 20  A 1 
ATOM 169  C CD2 . TRP A 1 20  ? 2.588   35.344  -14.235 1.00 34.11 20  A 1 
ATOM 170  N NE1 . TRP A 1 20  ? 1.266   37.046  -14.742 1.00 31.02 20  A 1 
ATOM 171  C CE2 . TRP A 1 20  ? 2.261   36.686  -13.869 1.00 32.78 20  A 1 
ATOM 172  C CE3 . TRP A 1 20  ? 3.602   34.701  -13.490 1.00 35.47 20  A 1 
ATOM 173  C CZ2 . TRP A 1 20  ? 2.912   37.353  -12.821 1.00 35.30 20  A 1 
ATOM 174  C CZ3 . TRP A 1 20  ? 4.256   35.361  -12.434 1.00 33.84 20  A 1 
ATOM 175  C CH2 . TRP A 1 20  ? 3.917   36.681  -12.100 1.00 34.55 20  A 1 
ATOM 176  N N   . GLU A 1 21  ? 3.677   32.189  -18.612 1.00 36.32 21  A 1 
ATOM 177  C CA  . GLU A 1 21  ? 4.208   30.898  -19.011 1.00 41.42 21  A 1 
ATOM 178  C C   . GLU A 1 21  ? 4.126   29.976  -17.801 1.00 40.89 21  A 1 
ATOM 179  O O   . GLU A 1 21  ? 4.658   30.260  -16.728 1.00 39.67 21  A 1 
ATOM 180  C CB  . GLU A 1 21  ? 5.640   31.041  -19.534 1.00 40.22 21  A 1 
ATOM 181  C CG  . GLU A 1 21  ? 5.645   31.719  -20.916 1.00 35.69 21  A 1 
ATOM 182  C CD  . GLU A 1 21  ? 7.050   31.891  -21.513 1.00 32.98 21  A 1 
ATOM 183  O OE1 . GLU A 1 21  ? 7.096   32.157  -22.734 1.00 28.90 21  A 1 
ATOM 184  O OE2 . GLU A 1 21  ? 8.025   31.792  -20.747 1.00 32.67 21  A 1 
ATOM 185  N N   . ARG A 1 22  ? 3.357   28.909  -17.945 1.00 34.91 22  A 1 
ATOM 186  C CA  . ARG A 1 22  ? 3.292   27.885  -16.909 1.00 39.90 22  A 1 
ATOM 187  C C   . ARG A 1 22  ? 4.688   27.291  -16.784 1.00 38.52 22  A 1 
ATOM 188  O O   . ARG A 1 22  ? 5.157   26.699  -17.750 1.00 37.28 22  A 1 
ATOM 189  C CB  . ARG A 1 22  ? 2.270   26.801  -17.263 1.00 39.24 22  A 1 
ATOM 190  C CG  . ARG A 1 22  ? 0.820   27.290  -17.151 1.00 34.77 22  A 1 
ATOM 191  C CD  . ARG A 1 22  ? -0.142  26.143  -17.476 1.00 32.04 22  A 1 
ATOM 192  N NE  . ARG A 1 22  ? -1.550  26.572  -17.391 1.00 29.28 22  A 1 
ATOM 193  C CZ  . ARG A 1 22  ? -2.612  25.790  -17.415 1.00 25.87 22  A 1 
ATOM 194  N NH1 . ARG A 1 22  ? -2.519  24.496  -17.523 1.00 25.25 22  A 1 
ATOM 195  N NH2 . ARG A 1 22  ? -3.808  26.304  -17.333 1.00 24.68 22  A 1 
ATOM 196  N N   . ALA A 1 23  ? 5.290   27.400  -15.600 1.00 38.58 23  A 1 
ATOM 197  C CA  . ALA A 1 23  ? 6.497   26.670  -15.254 1.00 42.38 23  A 1 
ATOM 198  C C   . ALA A 1 23  ? 6.360   25.199  -15.698 1.00 42.08 23  A 1 
ATOM 199  O O   . ALA A 1 23  ? 5.267   24.619  -15.552 1.00 40.75 23  A 1 
ATOM 200  C CB  . ALA A 1 23  ? 6.735   26.788  -13.746 1.00 40.38 23  A 1 
ATOM 201  N N   . PRO A 1 24  ? 7.418   24.598  -16.281 1.00 33.32 24  A 1 
ATOM 202  C CA  . PRO A 1 24  ? 7.371   23.214  -16.718 1.00 37.18 24  A 1 
ATOM 203  C C   . PRO A 1 24  ? 6.991   22.342  -15.522 1.00 37.45 24  A 1 
ATOM 204  O O   . PRO A 1 24  ? 7.608   22.397  -14.465 1.00 36.50 24  A 1 
ATOM 205  C CB  . PRO A 1 24  ? 8.753   22.903  -17.302 1.00 35.47 24  A 1 
ATOM 206  C CG  . PRO A 1 24  ? 9.663   23.962  -16.684 1.00 35.26 24  A 1 
ATOM 207  C CD  . PRO A 1 24  ? 8.744   25.157  -16.473 1.00 39.61 24  A 1 
ATOM 208  N N   . ARG A 1 25  ? 5.917   21.572  -15.685 1.00 32.01 25  A 1 
ATOM 209  C CA  . ARG A 1 25  ? 5.505   20.620  -14.650 1.00 34.90 25  A 1 
ATOM 210  C C   . ARG A 1 25  ? 6.679   19.675  -14.399 1.00 34.09 25  A 1 
ATOM 211  O O   . ARG A 1 25  ? 7.216   19.176  -15.390 1.00 32.56 25  A 1 
ATOM 212  C CB  . ARG A 1 25  ? 4.267   19.831  -15.092 1.00 33.49 25  A 1 
ATOM 213  C CG  . ARG A 1 25  ? 3.000   20.692  -15.158 1.00 29.57 25  A 1 
ATOM 214  C CD  . ARG A 1 25  ? 1.806   19.828  -15.576 1.00 26.67 25  A 1 
ATOM 215  N NE  . ARG A 1 25  ? 0.555   20.607  -15.623 1.00 24.87 25  A 1 
ATOM 216  C CZ  . ARG A 1 25  ? -0.643  20.150  -15.953 1.00 23.04 25  A 1 
ATOM 217  N NH1 . ARG A 1 25  ? -0.836  18.906  -16.297 1.00 22.27 25  A 1 
ATOM 218  N NH2 . ARG A 1 25  ? -1.676  20.942  -15.949 1.00 21.97 25  A 1 
ATOM 219  N N   . PRO A 1 26  ? 7.051   19.403  -13.143 1.00 34.31 26  A 1 
ATOM 220  C CA  . PRO A 1 26  ? 8.129   18.471  -12.857 1.00 36.26 26  A 1 
ATOM 221  C C   . PRO A 1 26  ? 7.851   17.156  -13.582 1.00 36.49 26  A 1 
ATOM 222  O O   . PRO A 1 26  ? 6.720   16.642  -13.558 1.00 35.73 26  A 1 
ATOM 223  C CB  . PRO A 1 26  ? 8.194   18.338  -11.330 1.00 33.99 26  A 1 
ATOM 224  C CG  . PRO A 1 26  ? 6.822   18.819  -10.861 1.00 33.09 26  A 1 
ATOM 225  C CD  . PRO A 1 26  ? 6.416   19.837  -11.914 1.00 35.87 26  A 1 
ATOM 226  N N   . ARG A 1 27  ? 8.863   16.656  -14.309 1.00 28.81 27  A 1 
ATOM 227  C CA  . ARG A 1 27  ? 8.795   15.379  -15.019 1.00 32.22 27  A 1 
ATOM 228  C C   . ARG A 1 27  ? 8.379   14.318  -13.999 1.00 32.29 27  A 1 
ATOM 229  O O   . ARG A 1 27  ? 9.096   14.062  -13.040 1.00 30.86 27  A 1 
ATOM 230  C CB  . ARG A 1 27  ? 10.143  15.035  -15.671 1.00 30.43 27  A 1 
ATOM 231  C CG  . ARG A 1 27  ? 10.408  15.807  -16.983 1.00 26.87 27  A 1 
ATOM 232  C CD  . ARG A 1 27  ? 11.765  15.400  -17.589 1.00 24.27 27  A 1 
ATOM 233  N NE  . ARG A 1 27  ? 11.989  15.992  -18.928 1.00 21.89 27  A 1 
ATOM 234  C CZ  . ARG A 1 27  ? 13.076  15.850  -19.684 1.00 21.00 27  A 1 
ATOM 235  N NH1 . ARG A 1 27  ? 14.115  15.170  -19.286 1.00 20.06 27  A 1 
ATOM 236  N NH2 . ARG A 1 27  ? 13.143  16.390  -20.866 1.00 19.46 27  A 1 
ATOM 237  N N   . ARG A 1 28  ? 7.207   13.742  -14.194 1.00 30.55 28  A 1 
ATOM 238  C CA  . ARG A 1 28  ? 6.762   12.576  -13.434 1.00 32.21 28  A 1 
ATOM 239  C C   . ARG A 1 28  ? 7.710   11.431  -13.784 1.00 31.95 28  A 1 
ATOM 240  O O   . ARG A 1 28  ? 7.504   10.785  -14.809 1.00 30.72 28  A 1 
ATOM 241  C CB  . ARG A 1 28  ? 5.310   12.207  -13.790 1.00 30.82 28  A 1 
ATOM 242  C CG  . ARG A 1 28  ? 4.258   13.127  -13.164 1.00 27.61 28  A 1 
ATOM 243  C CD  . ARG A 1 28  ? 2.858   12.647  -13.577 1.00 25.48 28  A 1 
ATOM 244  N NE  . ARG A 1 28  ? 1.788   13.420  -12.923 1.00 23.86 28  A 1 
ATOM 245  C CZ  . ARG A 1 28  ? 0.487   13.260  -13.096 1.00 22.12 28  A 1 
ATOM 246  N NH1 . ARG A 1 28  ? 0.003   12.382  -13.930 1.00 21.14 28  A 1 
ATOM 247  N NH2 . ARG A 1 28  ? -0.361  13.985  -12.431 1.00 20.63 28  A 1 
ATOM 248  N N   . PHE A 1 29  ? 8.711   11.178  -12.951 1.00 33.74 29  A 1 
ATOM 249  C CA  . PHE A 1 29  ? 9.345   9.873   -12.919 1.00 35.67 29  A 1 
ATOM 250  C C   . PHE A 1 29  ? 8.286   8.894   -12.419 1.00 36.09 29  A 1 
ATOM 251  O O   . PHE A 1 29  ? 8.000   8.791   -11.233 1.00 34.77 29  A 1 
ATOM 252  C CB  . PHE A 1 29  ? 10.624  9.900   -12.077 1.00 32.49 29  A 1 
ATOM 253  C CG  . PHE A 1 29  ? 11.826  10.397  -12.863 1.00 29.45 29  A 1 
ATOM 254  C CD1 . PHE A 1 29  ? 12.588  9.491   -13.626 1.00 26.70 29  A 1 
ATOM 255  C CD2 . PHE A 1 29  ? 12.178  11.762  -12.848 1.00 25.99 29  A 1 
ATOM 256  C CE1 . PHE A 1 29  ? 13.695  9.946   -14.360 1.00 24.28 29  A 1 
ATOM 257  C CE2 . PHE A 1 29  ? 13.282  12.210  -13.589 1.00 24.46 29  A 1 
ATOM 258  C CZ  . PHE A 1 29  ? 14.046  11.302  -14.342 1.00 25.71 29  A 1 
ATOM 259  N N   . ARG A 1 30  ? 7.614   8.254   -13.372 1.00 34.61 30  A 1 
ATOM 260  C CA  . ARG A 1 30  ? 6.851   7.050   -13.091 1.00 36.77 30  A 1 
ATOM 261  C C   . ARG A 1 30  ? 7.898   6.000   -12.737 1.00 36.97 30  A 1 
ATOM 262  O O   . ARG A 1 30  ? 8.674   5.646   -13.615 1.00 35.21 30  A 1 
ATOM 263  C CB  . ARG A 1 30  ? 6.042   6.619   -14.330 1.00 35.01 30  A 1 
ATOM 264  C CG  . ARG A 1 30  ? 4.776   7.456   -14.555 1.00 31.62 30  A 1 
ATOM 265  C CD  . ARG A 1 30  ? 4.059   6.982   -15.830 1.00 28.81 30  A 1 
ATOM 266  N NE  . ARG A 1 30  ? 2.752   7.646   -16.014 1.00 26.64 30  A 1 
ATOM 267  C CZ  . ARG A 1 30  ? 1.979   7.563   -17.086 1.00 24.72 30  A 1 
ATOM 268  N NH1 . ARG A 1 30  ? 2.337   6.891   -18.144 1.00 23.68 30  A 1 
ATOM 269  N NH2 . ARG A 1 30  ? 0.821   8.153   -17.118 1.00 22.59 30  A 1 
ATOM 270  N N   . PHE A 1 31  ? 7.894   5.488   -11.501 1.00 40.55 31  A 1 
ATOM 271  C CA  . PHE A 1 31  ? 8.226   4.077   -11.326 1.00 41.83 31  A 1 
ATOM 272  C C   . PHE A 1 31  ? 7.528   3.345   -12.473 1.00 42.24 31  A 1 
ATOM 273  O O   . PHE A 1 31  ? 6.368   3.666   -12.782 1.00 40.11 31  A 1 
ATOM 274  C CB  . PHE A 1 31  ? 7.729   3.573   -9.962  1.00 39.14 31  A 1 
ATOM 275  C CG  . PHE A 1 31  ? 8.701   3.820   -8.829  1.00 35.80 31  A 1 
ATOM 276  C CD1 . PHE A 1 31  ? 9.647   2.827   -8.497  1.00 33.02 31  A 1 
ATOM 277  C CD2 . PHE A 1 31  ? 8.680   5.026   -8.101  1.00 32.57 31  A 1 
ATOM 278  C CE1 . PHE A 1 31  ? 10.560  3.044   -7.450  1.00 29.98 31  A 1 
ATOM 279  C CE2 . PHE A 1 31  ? 9.601   5.242   -7.058  1.00 30.41 31  A 1 
ATOM 280  C CZ  . PHE A 1 31  ? 10.540  4.247   -6.730  1.00 32.18 31  A 1 
ATOM 281  N N   . LYS A 1 32  ? 8.234   2.446   -13.162 1.00 41.18 32  A 1 
ATOM 282  C CA  . LYS A 1 32  ? 7.611   1.556   -14.142 1.00 43.11 32  A 1 
ATOM 283  C C   . LYS A 1 32  ? 6.568   0.727   -13.381 1.00 42.95 32  A 1 
ATOM 284  O O   . LYS A 1 32  ? 6.808   -0.406  -13.009 1.00 40.49 32  A 1 
ATOM 285  C CB  . LYS A 1 32  ? 8.661   0.648   -14.822 1.00 39.91 32  A 1 
ATOM 286  C CG  . LYS A 1 32  ? 9.503   1.273   -15.951 1.00 35.61 32  A 1 
ATOM 287  C CD  . LYS A 1 32  ? 10.476  0.203   -16.476 1.00 32.43 32  A 1 
ATOM 288  C CE  . LYS A 1 32  ? 11.372  0.654   -17.638 1.00 28.72 32  A 1 
ATOM 289  N NZ  . LYS A 1 32  ? 12.368  -0.408  -17.966 1.00 27.02 32  A 1 
ATOM 290  N N   . ARG A 1 33  ? 5.407   1.316   -13.115 1.00 41.98 33  A 1 
ATOM 291  C CA  . ARG A 1 33  ? 4.199   0.520   -12.954 1.00 42.69 33  A 1 
ATOM 292  C C   . ARG A 1 33  ? 4.149   -0.266  -14.252 1.00 42.64 33  A 1 
ATOM 293  O O   . ARG A 1 33  ? 3.914   0.352   -15.294 1.00 40.75 33  A 1 
ATOM 294  C CB  . ARG A 1 33  ? 2.942   1.395   -12.780 1.00 40.78 33  A 1 
ATOM 295  C CG  . ARG A 1 33  ? 2.563   1.625   -11.313 1.00 37.37 33  A 1 
ATOM 296  C CD  . ARG A 1 33  ? 1.249   2.413   -11.206 1.00 33.57 33  A 1 
ATOM 297  N NE  . ARG A 1 33  ? 0.790   2.512   -9.807  1.00 31.61 33  A 1 
ATOM 298  C CZ  . ARG A 1 33  ? 0.125   3.516   -9.251  1.00 29.20 33  A 1 
ATOM 299  N NH1 . ARG A 1 33  ? -0.350  4.506   -9.940  1.00 27.98 33  A 1 
ATOM 300  N NH2 . ARG A 1 33  ? -0.053  3.560   -7.966  1.00 27.55 33  A 1 
ATOM 301  N N   . GLY A 1 34  ? 4.440   -1.571  -14.187 1.00 42.19 34  A 1 
ATOM 302  C CA  . GLY A 1 34  ? 4.145   -2.487  -15.283 1.00 43.56 34  A 1 
ATOM 303  C C   . GLY A 1 34  ? 2.804   -2.054  -15.862 1.00 45.36 34  A 1 
ATOM 304  O O   . GLY A 1 34  ? 1.852   -1.828  -15.105 1.00 43.27 34  A 1 
ATOM 305  N N   . HIS A 1 35  ? 2.778   -1.755  -17.164 1.00 41.07 35  A 1 
ATOM 306  C CA  . HIS A 1 35  ? 1.622   -1.190  -17.858 1.00 43.65 35  A 1 
ATOM 307  C C   . HIS A 1 35  ? 0.458   -2.192  -17.813 1.00 45.44 35  A 1 
ATOM 308  O O   . HIS A 1 35  ? 0.127   -2.829  -18.805 1.00 43.26 35  A 1 
ATOM 309  C CB  . HIS A 1 35  ? 2.019   -0.818  -19.296 1.00 40.13 35  A 1 
ATOM 310  C CG  . HIS A 1 35  ? 2.464   0.612   -19.490 1.00 35.69 35  A 1 
ATOM 311  N ND1 . HIS A 1 35  ? 1.640   1.645   -19.872 1.00 31.20 35  A 1 
ATOM 312  C CD2 . HIS A 1 35  ? 3.733   1.117   -19.428 1.00 28.18 35  A 1 
ATOM 313  C CE1 . HIS A 1 35  ? 2.400   2.736   -20.053 1.00 26.61 35  A 1 
ATOM 314  N NE2 . HIS A 1 35  ? 3.686   2.467   -19.785 1.00 26.29 35  A 1 
ATOM 315  N N   . ARG A 1 36  ? -0.136  -2.366  -16.639 1.00 46.77 36  A 1 
ATOM 316  C CA  . ARG A 1 36  ? -1.271  -3.261  -16.449 1.00 49.11 36  A 1 
ATOM 317  C C   . ARG A 1 36  ? -2.539  -2.580  -16.915 1.00 49.49 36  A 1 
ATOM 318  O O   . ARG A 1 36  ? -2.998  -1.583  -16.340 1.00 48.97 36  A 1 
ATOM 319  C CB  . ARG A 1 36  ? -1.355  -3.779  -15.009 1.00 48.02 36  A 1 
ATOM 320  C CG  . ARG A 1 36  ? -0.500  -5.046  -14.873 1.00 43.89 36  A 1 
ATOM 321  C CD  . ARG A 1 36  ? -0.658  -5.670  -13.490 1.00 41.68 36  A 1 
ATOM 322  N NE  . ARG A 1 36  ? -0.036  -7.002  -13.453 1.00 38.86 36  A 1 
ATOM 323  C CZ  . ARG A 1 36  ? 0.515   -7.583  -12.408 1.00 36.63 36  A 1 
ATOM 324  N NH1 . ARG A 1 36  ? 0.509   -7.033  -11.229 1.00 36.74 36  A 1 
ATOM 325  N NH2 . ARG A 1 36  ? 1.096   -8.740  -12.538 1.00 35.62 36  A 1 
ATOM 326  N N   . VAL A 1 37  ? -3.113  -3.159  -17.962 1.00 46.05 37  A 1 
ATOM 327  C CA  . VAL A 1 37  ? -4.490  -2.901  -18.368 1.00 51.04 37  A 1 
ATOM 328  C C   . VAL A 1 37  ? -5.409  -3.389  -17.236 1.00 53.58 37  A 1 
ATOM 329  O O   . VAL A 1 37  ? -5.188  -4.444  -16.637 1.00 51.93 37  A 1 
ATOM 330  C CB  . VAL A 1 37  ? -4.797  -3.579  -19.714 1.00 47.10 37  A 1 
ATOM 331  C CG1 . VAL A 1 37  ? -6.217  -3.264  -20.192 1.00 41.42 37  A 1 
ATOM 332  C CG2 . VAL A 1 37  ? -3.823  -3.100  -20.806 1.00 45.96 37  A 1 
ATOM 333  N N   . LYS A 1 38  ? -6.426  -2.599  -16.877 1.00 47.49 38  A 1 
ATOM 334  C CA  . LYS A 1 38  ? -7.417  -2.989  -15.864 1.00 49.77 38  A 1 
ATOM 335  C C   . LYS A 1 38  ? -8.012  -4.354  -16.222 1.00 50.78 38  A 1 
ATOM 336  O O   . LYS A 1 38  ? -8.559  -4.495  -17.309 1.00 48.84 38  A 1 
ATOM 337  C CB  . LYS A 1 38  ? -8.549  -1.954  -15.783 1.00 47.77 38  A 1 
ATOM 338  C CG  . LYS A 1 38  ? -8.289  -0.810  -14.800 1.00 44.03 38  A 1 
ATOM 339  C CD  . LYS A 1 38  ? -9.539  0.076   -14.755 1.00 39.79 38  A 1 
ATOM 340  C CE  . LYS A 1 38  ? -9.450  1.147   -13.668 1.00 34.44 38  A 1 
ATOM 341  N NZ  . LYS A 1 38  ? -10.726 1.904   -13.595 1.00 31.41 38  A 1 
ATOM 342  N N   . GLY A 1 39  ? -7.948  -5.306  -15.287 1.00 49.49 39  A 1 
ATOM 343  C CA  . GLY A 1 39  ? -8.465  -6.666  -15.477 1.00 53.02 39  A 1 
ATOM 344  C C   . GLY A 1 39  ? -7.412  -7.729  -15.794 1.00 57.35 39  A 1 
ATOM 345  O O   . GLY A 1 39  ? -7.764  -8.897  -15.850 1.00 55.07 39  A 1 
ATOM 346  N N   . GLN A 1 40  ? -6.137  -7.360  -15.965 1.00 49.61 40  A 1 
ATOM 347  C CA  . GLN A 1 40  ? -5.064  -8.355  -16.065 1.00 54.17 40  A 1 
ATOM 348  C C   . GLN A 1 40  ? -4.799  -9.036  -14.712 1.00 59.32 40  A 1 
ATOM 349  O O   . GLN A 1 40  ? -4.861  -8.365  -13.671 1.00 58.72 40  A 1 
ATOM 350  C CB  . GLN A 1 40  ? -3.779  -7.722  -16.615 1.00 50.70 40  A 1 
ATOM 351  C CG  . GLN A 1 40  ? -3.873  -7.509  -18.135 1.00 44.08 40  A 1 
ATOM 352  C CD  . GLN A 1 40  ? -2.616  -6.884  -18.728 1.00 38.49 40  A 1 
ATOM 353  O OE1 . GLN A 1 40  ? -1.791  -6.293  -18.053 1.00 36.13 40  A 1 
ATOM 354  N NE2 . GLN A 1 40  ? -2.428  -6.958  -20.026 1.00 35.67 40  A 1 
ATOM 355  N N   . PRO A 1 41  ? -4.477  -10.348 -14.709 1.00 52.55 41  A 1 
ATOM 356  C CA  . PRO A 1 41  ? -4.168  -11.084 -13.493 1.00 57.96 41  A 1 
ATOM 357  C C   . PRO A 1 41  ? -2.960  -10.469 -12.771 1.00 62.65 41  A 1 
ATOM 358  O O   . PRO A 1 41  ? -2.037  -9.927  -13.392 1.00 62.92 41  A 1 
ATOM 359  C CB  . PRO A 1 41  ? -3.930  -12.532 -13.931 1.00 55.06 41  A 1 
ATOM 360  C CG  . PRO A 1 41  ? -3.563  -12.435 -15.404 1.00 54.37 41  A 1 
ATOM 361  C CD  . PRO A 1 41  ? -4.351  -11.219 -15.872 1.00 63.26 41  A 1 
ATOM 362  N N   . LEU A 1 42  ? -2.987  -10.511 -11.434 1.00 60.19 42  A 1 
ATOM 363  C CA  . LEU A 1 42  ? -1.850  -10.109 -10.611 1.00 65.49 42  A 1 
ATOM 364  C C   . LEU A 1 42  ? -0.872  -11.282 -10.555 1.00 69.17 42  A 1 
ATOM 365  O O   . LEU A 1 42  ? -1.303  -12.408 -10.315 1.00 68.95 42  A 1 
ATOM 366  C CB  . LEU A 1 42  ? -2.327  -9.653  -9.210  1.00 64.28 42  A 1 
ATOM 367  C CG  . LEU A 1 42  ? -1.449  -8.533  -8.611  1.00 59.79 42  A 1 
ATOM 368  C CD1 . LEU A 1 42  ? -1.839  -7.165  -9.185  1.00 58.55 42  A 1 
ATOM 369  C CD2 . LEU A 1 42  ? -1.614  -8.416  -7.107  1.00 57.46 42  A 1 
ATOM 370  N N   . TRP A 1 43  ? 0.410   -11.035 -10.812 1.00 73.83 43  A 1 
ATOM 371  C CA  . TRP A 1 43  ? 1.461   -12.050 -10.720 1.00 77.67 43  A 1 
ATOM 372  C C   . TRP A 1 43  ? 2.394   -11.713 -9.560  1.00 80.70 43  A 1 
ATOM 373  O O   . TRP A 1 43  ? 2.705   -10.534 -9.353  1.00 79.14 43  A 1 
ATOM 374  C CB  . TRP A 1 43  ? 2.218   -12.149 -12.046 1.00 74.86 43  A 1 
ATOM 375  C CG  . TRP A 1 43  ? 1.394   -12.614 -13.210 1.00 76.49 43  A 1 
ATOM 376  C CD1 . TRP A 1 43  ? 0.661   -11.829 -14.032 1.00 70.75 43  A 1 
ATOM 377  C CD2 . TRP A 1 43  ? 1.211   -13.978 -13.688 1.00 75.51 43  A 1 
ATOM 378  N NE1 . TRP A 1 43  ? 0.038   -12.610 -14.987 1.00 69.29 43  A 1 
ATOM 379  C CE2 . TRP A 1 43  ? 0.348   -13.946 -14.823 1.00 74.80 43  A 1 
ATOM 380  C CE3 . TRP A 1 43  ? 1.690   -15.240 -13.279 1.00 72.62 43  A 1 
ATOM 381  C CZ2 . TRP A 1 43  ? -0.022  -15.107 -15.515 1.00 72.31 43  A 1 
ATOM 382  C CZ3 . TRP A 1 43  ? 1.329   -16.412 -13.968 1.00 67.71 43  A 1 
ATOM 383  C CH2 . TRP A 1 43  ? 0.475   -16.350 -15.085 1.00 67.72 43  A 1 
ATOM 384  N N   . VAL A 1 44  ? 2.779   -12.726 -8.795  1.00 72.46 44  A 1 
ATOM 385  C CA  . VAL A 1 44  ? 3.665   -12.626 -7.632  1.00 78.70 44  A 1 
ATOM 386  C C   . VAL A 1 44  ? 4.672   -13.766 -7.682  1.00 79.62 44  A 1 
ATOM 387  O O   . VAL A 1 44  ? 4.356   -14.834 -8.201  1.00 82.44 44  A 1 
ATOM 388  C CB  . VAL A 1 44  ? 2.888   -12.658 -6.297  1.00 80.02 44  A 1 
ATOM 389  C CG1 . VAL A 1 44  ? 1.988   -11.426 -6.155  1.00 74.94 44  A 1 
ATOM 390  C CG2 . VAL A 1 44  ? 2.027   -13.917 -6.109  1.00 79.85 44  A 1 
ATOM 391  N N   . TYR A 1 45  ? 5.867   -13.552 -7.144  1.00 80.62 45  A 1 
ATOM 392  C CA  . TYR A 1 45  ? 6.811   -14.642 -6.931  1.00 83.09 45  A 1 
ATOM 393  C C   . TYR A 1 45  ? 6.453   -15.412 -5.660  1.00 85.17 45  A 1 
ATOM 394  O O   . TYR A 1 45  ? 6.136   -14.822 -4.627  1.00 84.67 45  A 1 
ATOM 395  C CB  . TYR A 1 45  ? 8.246   -14.118 -6.904  1.00 81.54 45  A 1 
ATOM 396  C CG  . TYR A 1 45  ? 8.808   -13.863 -8.289  1.00 80.27 45  A 1 
ATOM 397  C CD1 . TYR A 1 45  ? 9.412   -14.917 -9.004  1.00 76.89 45  A 1 
ATOM 398  C CD2 . TYR A 1 45  ? 8.738   -12.580 -8.861  1.00 78.64 45  A 1 
ATOM 399  C CE1 . TYR A 1 45  ? 9.959   -14.683 -10.281 1.00 76.87 45  A 1 
ATOM 400  C CE2 . TYR A 1 45  ? 9.281   -12.344 -10.136 1.00 78.77 45  A 1 
ATOM 401  C CZ  . TYR A 1 45  ? 9.900   -13.392 -10.846 1.00 81.59 45  A 1 
ATOM 402  O OH  . TYR A 1 45  ? 10.442  -13.154 -12.071 1.00 77.19 45  A 1 
ATOM 403  N N   . ASN A 1 46  ? 6.511   -16.742 -5.741  1.00 74.47 46  A 1 
ATOM 404  C CA  . ASN A 1 46  ? 6.359   -17.666 -4.627  1.00 76.84 46  A 1 
ATOM 405  C C   . ASN A 1 46  ? 7.425   -18.756 -4.771  1.00 74.94 46  A 1 
ATOM 406  O O   . ASN A 1 46  ? 7.457   -19.449 -5.786  1.00 74.46 46  A 1 
ATOM 407  C CB  . ASN A 1 46  ? 4.935   -18.237 -4.656  1.00 77.15 46  A 1 
ATOM 408  C CG  . ASN A 1 46  ? 4.640   -19.154 -3.488  1.00 77.12 46  A 1 
ATOM 409  O OD1 . ASN A 1 46  ? 5.226   -19.054 -2.418  1.00 71.95 46  A 1 
ATOM 410  N ND2 . ASN A 1 46  ? 3.682   -20.037 -3.640  1.00 75.53 46  A 1 
ATOM 411  N N   . ASN A 1 47  ? 8.338   -18.856 -3.809  1.00 76.68 47  A 1 
ATOM 412  C CA  . ASN A 1 47  ? 9.464   -19.797 -3.853  1.00 77.58 47  A 1 
ATOM 413  C C   . ASN A 1 47  ? 10.235  -19.776 -5.196  1.00 78.26 47  A 1 
ATOM 414  O O   . ASN A 1 47  ? 10.531  -20.817 -5.779  1.00 75.06 47  A 1 
ATOM 415  C CB  . ASN A 1 47  ? 8.969   -21.199 -3.438  1.00 76.50 47  A 1 
ATOM 416  C CG  . ASN A 1 47  ? 8.396   -21.225 -2.034  1.00 72.22 47  A 1 
ATOM 417  O OD1 . ASN A 1 47  ? 8.732   -20.429 -1.175  1.00 66.33 47  A 1 
ATOM 418  N ND2 . ASN A 1 47  ? 7.504   -22.141 -1.748  1.00 66.45 47  A 1 
ATOM 419  N N   . GLY A 1 48  ? 10.505  -18.581 -5.720  1.00 75.22 48  A 1 
ATOM 420  C CA  . GLY A 1 48  ? 11.222  -18.383 -6.988  1.00 75.57 48  A 1 
ATOM 421  C C   . GLY A 1 48  ? 10.390  -18.597 -8.260  1.00 77.77 48  A 1 
ATOM 422  O O   . GLY A 1 48  ? 10.880  -18.320 -9.352  1.00 74.98 48  A 1 
ATOM 423  N N   . GLN A 1 49  ? 9.138   -19.025 -8.159  1.00 77.55 49  A 1 
ATOM 424  C CA  . GLN A 1 49  ? 8.245   -19.226 -9.301  1.00 79.95 49  A 1 
ATOM 425  C C   . GLN A 1 49  ? 7.232   -18.087 -9.425  1.00 79.86 49  A 1 
ATOM 426  O O   . GLN A 1 49  ? 6.686   -17.603 -8.435  1.00 79.90 49  A 1 
ATOM 427  C CB  . GLN A 1 49  ? 7.541   -20.583 -9.205  1.00 79.83 49  A 1 
ATOM 428  C CG  . GLN A 1 49  ? 8.544   -21.748 -9.240  1.00 74.44 49  A 1 
ATOM 429  C CD  . GLN A 1 49  ? 7.876   -23.116 -9.328  1.00 67.92 49  A 1 
ATOM 430  O OE1 . GLN A 1 49  ? 6.672   -23.268 -9.403  1.00 58.48 49  A 1 
ATOM 431  N NE2 . GLN A 1 49  ? 8.648   -24.180 -9.351  1.00 59.68 49  A 1 
ATOM 432  N N   . LEU A 1 50  ? 6.970   -17.653 -10.657 1.00 75.06 50  A 1 
ATOM 433  C CA  . LEU A 1 50  ? 5.976   -16.620 -10.930 1.00 75.22 50  A 1 
ATOM 434  C C   . LEU A 1 50  ? 4.577   -17.249 -11.005 1.00 76.39 50  A 1 
ATOM 435  O O   . LEU A 1 50  ? 4.247   -17.953 -11.958 1.00 76.21 50  A 1 
ATOM 436  C CB  . LEU A 1 50  ? 6.362   -15.867 -12.214 1.00 73.51 50  A 1 
ATOM 437  C CG  . LEU A 1 50  ? 5.519   -14.598 -12.446 1.00 68.31 50  A 1 
ATOM 438  C CD1 . LEU A 1 50  ? 5.874   -13.486 -11.462 1.00 64.21 50  A 1 
ATOM 439  C CD2 . LEU A 1 50  ? 5.757   -14.057 -13.859 1.00 67.98 50  A 1 
ATOM 440  N N   . GLU A 1 51  ? 3.741   -16.931 -10.028 1.00 76.77 51  A 1 
ATOM 441  C CA  . GLU A 1 51  ? 2.384   -17.454 -9.899  1.00 77.99 51  A 1 
ATOM 442  C C   . GLU A 1 51  ? 1.338   -16.353 -10.070 1.00 77.14 51  A 1 
ATOM 443  O O   . GLU A 1 51  ? 1.547   -15.186 -9.723  1.00 75.87 51  A 1 
ATOM 444  C CB  . GLU A 1 51  ? 2.203   -18.138 -8.538  1.00 76.60 51  A 1 
ATOM 445  C CG  . GLU A 1 51  ? 3.038   -19.417 -8.386  1.00 69.03 51  A 1 
ATOM 446  C CD  . GLU A 1 51  ? 2.854   -20.071 -7.004  1.00 70.56 51  A 1 
ATOM 447  O OE1 . GLU A 1 51  ? 3.513   -21.096 -6.747  1.00 62.54 51  A 1 
ATOM 448  O OE2 . GLU A 1 51  ? 2.089   -19.525 -6.167  1.00 67.50 51  A 1 
ATOM 449  N N   . GLN A 1 52  ? 0.166   -16.716 -10.571 1.00 74.48 52  A 1 
ATOM 450  C CA  . GLN A 1 52  ? -0.967  -15.802 -10.579 1.00 74.33 52  A 1 
ATOM 451  C C   . GLN A 1 52  ? -1.513  -15.647 -9.155  1.00 74.89 52  A 1 
ATOM 452  O O   . GLN A 1 52  ? -2.011  -16.606 -8.571  1.00 73.37 52  A 1 
ATOM 453  C CB  . GLN A 1 52  ? -2.036  -16.289 -11.568 1.00 73.57 52  A 1 
ATOM 454  C CG  . GLN A 1 52  ? -3.149  -15.246 -11.721 1.00 66.66 52  A 1 
ATOM 455  C CD  . GLN A 1 52  ? -4.258  -15.672 -12.678 1.00 64.78 52  A 1 
ATOM 456  O OE1 . GLN A 1 52  ? -4.189  -16.631 -13.420 1.00 59.53 52  A 1 
ATOM 457  N NE2 . GLN A 1 52  ? -5.356  -14.955 -12.707 1.00 60.17 52  A 1 
ATOM 458  N N   . GLU A 1 53  ? -1.496  -14.425 -8.610  1.00 75.19 53  A 1 
ATOM 459  C CA  . GLU A 1 53  ? -2.112  -14.149 -7.314  1.00 73.38 53  A 1 
ATOM 460  C C   . GLU A 1 53  ? -3.614  -14.422 -7.397  1.00 71.73 53  A 1 
ATOM 461  O O   . GLU A 1 53  ? -4.373  -13.725 -8.079  1.00 70.32 53  A 1 
ATOM 462  C CB  . GLU A 1 53  ? -1.817  -12.715 -6.829  1.00 72.54 53  A 1 
ATOM 463  C CG  . GLU A 1 53  ? -2.308  -12.476 -5.379  1.00 67.60 53  A 1 
ATOM 464  C CD  . GLU A 1 53  ? -2.084  -11.035 -4.866  1.00 67.44 53  A 1 
ATOM 465  O OE1 . GLU A 1 53  ? -2.348  -10.736 -3.676  1.00 61.47 53  A 1 
ATOM 466  O OE2 . GLU A 1 53  ? -1.696  -10.147 -5.648  1.00 65.76 53  A 1 
ATOM 467  N N   . ARG A 1 54  ? -4.054  -15.429 -6.655  1.00 74.47 54  A 1 
ATOM 468  C CA  . ARG A 1 54  ? -5.474  -15.653 -6.402  1.00 71.35 54  A 1 
ATOM 469  C C   . ARG A 1 54  ? -5.940  -14.579 -5.425  1.00 68.58 54  A 1 
ATOM 470  O O   . ARG A 1 54  ? -5.621  -14.610 -4.244  1.00 65.10 54  A 1 
ATOM 471  C CB  . ARG A 1 54  ? -5.716  -17.073 -5.871  1.00 69.00 54  A 1 
ATOM 472  C CG  . ARG A 1 54  ? -5.446  -18.148 -6.937  1.00 63.38 54  A 1 
ATOM 473  C CD  . ARG A 1 54  ? -5.752  -19.537 -6.363  1.00 61.73 54  A 1 
ATOM 474  N NE  . ARG A 1 54  ? -5.522  -20.613 -7.349  1.00 54.90 54  A 1 
ATOM 475  C CZ  . ARG A 1 54  ? -5.538  -21.913 -7.083  1.00 49.24 54  A 1 
ATOM 476  N NH1 . ARG A 1 54  ? -5.785  -22.379 -5.889  1.00 48.16 54  A 1 
ATOM 477  N NH2 . ARG A 1 54  ? -5.294  -22.782 -8.018  1.00 44.37 54  A 1 
ATOM 478  N N   . ILE A 1 55  ? -6.688  -13.600 -5.920  1.00 66.17 55  A 1 
ATOM 479  C CA  . ILE A 1 55  ? -7.356  -12.637 -5.044  1.00 62.91 55  A 1 
ATOM 480  C C   . ILE A 1 55  ? -8.397  -13.417 -4.249  1.00 62.01 55  A 1 
ATOM 481  O O   . ILE A 1 55  ? -9.467  -13.758 -4.768  1.00 58.31 55  A 1 
ATOM 482  C CB  . ILE A 1 55  ? -7.972  -11.453 -5.823  1.00 58.09 55  A 1 
ATOM 483  C CG1 . ILE A 1 55  ? -6.881  -10.706 -6.620  1.00 52.98 55  A 1 
ATOM 484  C CG2 . ILE A 1 55  ? -8.679  -10.498 -4.836  1.00 52.37 55  A 1 
ATOM 485  C CD1 . ILE A 1 55  ? -7.415  -9.570  -7.505  1.00 48.25 55  A 1 
ATOM 486  N N   . VAL A 1 56  ? -8.061  -13.685 -2.988  1.00 63.03 56  A 1 
ATOM 487  C CA  . VAL A 1 56  ? -8.919  -14.354 -2.017  1.00 61.06 56  A 1 
ATOM 488  C C   . VAL A 1 56  ? -10.194 -13.546 -1.869  1.00 60.63 56  A 1 
ATOM 489  O O   . VAL A 1 56  ? -10.205 -12.463 -1.282  1.00 55.83 56  A 1 
ATOM 490  C CB  . VAL A 1 56  ? -8.204  -14.482 -0.666  1.00 55.95 56  A 1 
ATOM 491  C CG1 . VAL A 1 56  ? -9.112  -15.171 0.357   1.00 50.40 56  A 1 
ATOM 492  C CG2 . VAL A 1 56  ? -6.913  -15.286 -0.818  1.00 52.91 56  A 1 
ATOM 493  N N   . ALA A 1 57  ? -11.265 -14.042 -2.457  1.00 53.85 57  A 1 
ATOM 494  C CA  . ALA A 1 57  ? -12.525 -13.352 -2.447  1.00 52.11 57  A 1 
ATOM 495  C C   . ALA A 1 57  ? -13.648 -14.379 -2.478  1.00 54.45 57  A 1 
ATOM 496  O O   . ALA A 1 57  ? -14.096 -14.800 -3.542  1.00 50.57 57  A 1 
ATOM 497  C CB  . ALA A 1 57  ? -12.536 -12.357 -3.611  1.00 45.40 57  A 1 
ATOM 498  N N   . GLU A 1 58  ? -14.153 -14.706 -1.287  1.00 46.75 58  A 1 
ATOM 499  C CA  . GLU A 1 58  ? -15.522 -15.206 -1.180  1.00 47.94 58  A 1 
ATOM 500  C C   . GLU A 1 58  ? -16.431 -14.277 -2.008  1.00 51.24 58  A 1 
ATOM 501  O O   . GLU A 1 58  ? -16.157 -13.076 -2.127  1.00 49.58 58  A 1 
ATOM 502  C CB  . GLU A 1 58  ? -15.948 -15.225 0.307   1.00 44.45 58  A 1 
ATOM 503  C CG  . GLU A 1 58  ? -17.129 -16.179 0.556   1.00 39.54 58  A 1 
ATOM 504  C CD  . GLU A 1 58  ? -17.785 -16.041 1.934   1.00 37.20 58  A 1 
ATOM 505  O OE1 . GLU A 1 58  ? -18.905 -16.617 2.083   1.00 35.15 58  A 1 
ATOM 506  O OE2 . GLU A 1 58  ? -17.263 -15.338 2.805   1.00 35.64 58  A 1 
ATOM 507  N N   . ARG A 1 59  ? -17.520 -14.790 -2.602  1.00 48.86 59  A 1 
ATOM 508  C CA  . ARG A 1 59  ? -18.395 -14.030 -3.531  1.00 49.48 59  A 1 
ATOM 509  C C   . ARG A 1 59  ? -18.740 -12.615 -3.028  1.00 51.89 59  A 1 
ATOM 510  O O   . ARG A 1 59  ? -18.805 -11.668 -3.809  1.00 50.79 59  A 1 
ATOM 511  C CB  . ARG A 1 59  ? -19.658 -14.880 -3.776  1.00 45.92 59  A 1 
ATOM 512  C CG  . ARG A 1 59  ? -20.552 -14.360 -4.913  1.00 40.16 59  A 1 
ATOM 513  C CD  . ARG A 1 59  ? -21.723 -15.327 -5.129  1.00 38.42 59  A 1 
ATOM 514  N NE  . ARG A 1 59  ? -22.614 -14.895 -6.226  1.00 32.64 59  A 1 
ATOM 515  C CZ  . ARG A 1 59  ? -23.714 -15.513 -6.633  1.00 29.62 59  A 1 
ATOM 516  N NH1 . ARG A 1 59  ? -24.143 -16.609 -6.068  1.00 28.21 59  A 1 
ATOM 517  N NH2 . ARG A 1 59  ? -24.412 -15.042 -7.627  1.00 28.09 59  A 1 
ATOM 518  N N   . TRP A 1 60  ? -18.882 -12.453 -1.708  1.00 53.77 60  A 1 
ATOM 519  C CA  . TRP A 1 60  ? -19.126 -11.172 -1.034  1.00 53.77 60  A 1 
ATOM 520  C C   . TRP A 1 60  ? -17.883 -10.285 -0.920  1.00 54.46 60  A 1 
ATOM 521  O O   . TRP A 1 60  ? -17.990 -9.062  -1.031  1.00 52.13 60  A 1 
ATOM 522  C CB  . TRP A 1 60  ? -19.707 -11.469 0.348   1.00 51.16 60  A 1 
ATOM 523  C CG  . TRP A 1 60  ? -21.048 -12.129 0.300   1.00 49.77 60  A 1 
ATOM 524  C CD1 . TRP A 1 60  ? -21.310 -13.441 0.524   1.00 46.95 60  A 1 
ATOM 525  C CD2 . TRP A 1 60  ? -22.333 -11.517 -0.018  1.00 47.48 60  A 1 
ATOM 526  N NE1 . TRP A 1 60  ? -22.662 -13.679 0.366   1.00 43.32 60  A 1 
ATOM 527  C CE2 . TRP A 1 60  ? -23.344 -12.525 0.038   1.00 46.33 60  A 1 
ATOM 528  C CE3 . TRP A 1 60  ? -22.743 -10.205 -0.336  1.00 47.09 60  A 1 
ATOM 529  C CZ2 . TRP A 1 60  ? -24.698 -12.242 -0.203  1.00 47.34 60  A 1 
ATOM 530  C CZ3 . TRP A 1 60  ? -24.100 -9.917  -0.580  1.00 44.40 60  A 1 
ATOM 531  C CH2 . TRP A 1 60  ? -25.076 -10.929 -0.510  1.00 44.50 60  A 1 
ATOM 532  N N   . MET A 1 61  ? -16.690 -10.866 -0.737  1.00 54.25 61  A 1 
ATOM 533  C CA  . MET A 1 61  ? -15.427 -10.119 -0.718  1.00 54.75 61  A 1 
ATOM 534  C C   . MET A 1 61  ? -15.095 -9.559  -2.101  1.00 55.87 61  A 1 
ATOM 535  O O   . MET A 1 61  ? -14.631 -8.422  -2.186  1.00 54.76 61  A 1 
ATOM 536  C CB  . MET A 1 61  ? -14.272 -10.985 -0.207  1.00 53.32 61  A 1 
ATOM 537  C CG  . MET A 1 61  ? -14.404 -11.350 1.267   1.00 49.45 61  A 1 
ATOM 538  S SD  . MET A 1 61  ? -13.139 -12.500 1.855   1.00 47.01 61  A 1 
ATOM 539  C CE  . MET A 1 61  ? -11.706 -11.418 1.958   1.00 42.89 61  A 1 
ATOM 540  N N   . ARG A 1 62  ? -15.395 -10.285 -3.191  1.00 53.05 62  A 1 
ATOM 541  C CA  . ARG A 1 62  ? -15.257 -9.761  -4.567  1.00 52.79 62  A 1 
ATOM 542  C C   . ARG A 1 62  ? -16.050 -8.473  -4.746  1.00 53.99 62  A 1 
ATOM 543  O O   . ARG A 1 62  ? -15.473 -7.458  -5.121  1.00 54.86 62  A 1 
ATOM 544  C CB  . ARG A 1 62  ? -15.646 -10.805 -5.629  1.00 51.01 62  A 1 
ATOM 545  C CG  . ARG A 1 62  ? -14.627 -11.942 -5.682  1.00 46.86 62  A 1 
ATOM 546  C CD  . ARG A 1 62  ? -14.899 -12.927 -6.817  1.00 46.04 62  A 1 
ATOM 547  N NE  . ARG A 1 62  ? -14.012 -14.104 -6.692  1.00 40.93 62  A 1 
ATOM 548  C CZ  . ARG A 1 62  ? -13.956 -15.144 -7.509  1.00 37.26 62  A 1 
ATOM 549  N NH1 . ARG A 1 62  ? -14.693 -15.227 -8.582  1.00 35.38 62  A 1 
ATOM 550  N NH2 . ARG A 1 62  ? -13.147 -16.134 -7.249  1.00 35.22 62  A 1 
ATOM 551  N N   . LEU A 1 63  ? -17.312 -8.444  -4.335  1.00 51.34 63  A 1 
ATOM 552  C CA  . LEU A 1 63  ? -18.154 -7.234  -4.367  1.00 50.62 63  A 1 
ATOM 553  C C   . LEU A 1 63  ? -17.583 -6.064  -3.540  1.00 50.94 63  A 1 
ATOM 554  O O   . LEU A 1 63  ? -17.820 -4.897  -3.862  1.00 49.19 63  A 1 
ATOM 555  C CB  . LEU A 1 63  ? -19.556 -7.600  -3.847  1.00 47.70 63  A 1 
ATOM 556  C CG  . LEU A 1 63  ? -20.418 -8.359  -4.870  1.00 44.27 63  A 1 
ATOM 557  C CD1 . LEU A 1 63  ? -21.589 -9.044  -4.157  1.00 42.53 63  A 1 
ATOM 558  C CD2 . LEU A 1 63  ? -20.993 -7.413  -5.919  1.00 42.99 63  A 1 
ATOM 559  N N   . ILE A 1 64  ? -16.837 -6.364  -2.463  1.00 55.16 64  A 1 
ATOM 560  C CA  . ILE A 1 64  ? -16.202 -5.360  -1.603  1.00 53.26 64  A 1 
ATOM 561  C C   . ILE A 1 64  ? -14.856 -4.907  -2.179  1.00 51.90 64  A 1 
ATOM 562  O O   . ILE A 1 64  ? -14.508 -3.742  -2.014  1.00 48.95 64  A 1 
ATOM 563  C CB  . ILE A 1 64  ? -16.048 -5.899  -0.160  1.00 51.18 64  A 1 
ATOM 564  C CG1 . ILE A 1 64  ? -17.432 -6.143  0.480   1.00 47.83 64  A 1 
ATOM 565  C CG2 . ILE A 1 64  ? -15.241 -4.932  0.732   1.00 49.35 64  A 1 
ATOM 566  C CD1 . ILE A 1 64  ? -17.376 -7.021  1.739   1.00 44.18 64  A 1 
ATOM 567  N N   . TYR A 1 65  ? -14.074 -5.772  -2.815  1.00 52.31 65  A 1 
ATOM 568  C CA  . TYR A 1 65  ? -12.704 -5.455  -3.257  1.00 50.65 65  A 1 
ATOM 569  C C   . TYR A 1 65  ? -12.593 -5.108  -4.747  1.00 47.70 65  A 1 
ATOM 570  O O   . TYR A 1 65  ? -11.741 -4.289  -5.101  1.00 45.95 65  A 1 
ATOM 571  C CB  . TYR A 1 65  ? -11.744 -6.570  -2.823  1.00 49.36 65  A 1 
ATOM 572  C CG  . TYR A 1 65  ? -11.494 -6.585  -1.319  1.00 47.48 65  A 1 
ATOM 573  C CD1 . TYR A 1 65  ? -10.735 -5.557  -0.723  1.00 45.12 65  A 1 
ATOM 574  C CD2 . TYR A 1 65  ? -12.036 -7.604  -0.513  1.00 43.96 65  A 1 
ATOM 575  C CE1 . TYR A 1 65  ? -10.530 -5.543  0.670   1.00 41.38 65  A 1 
ATOM 576  C CE2 . TYR A 1 65  ? -11.835 -7.591  0.880   1.00 42.14 65  A 1 
ATOM 577  C CZ  . TYR A 1 65  ? -11.083 -6.562  1.475   1.00 43.25 65  A 1 
ATOM 578  O OH  . TYR A 1 65  ? -10.894 -6.550  2.820   1.00 42.42 65  A 1 
ATOM 579  N N   . GLU A 1 66  ? -13.474 -5.631  -5.594  1.00 45.99 66  A 1 
ATOM 580  C CA  . GLU A 1 66  ? -13.520 -5.281  -7.012  1.00 45.68 66  A 1 
ATOM 581  C C   . GLU A 1 66  ? -13.810 -3.790  -7.199  1.00 45.94 66  A 1 
ATOM 582  O O   . GLU A 1 66  ? -14.731 -3.203  -6.615  1.00 44.09 66  A 1 
ATOM 583  C CB  . GLU A 1 66  ? -14.535 -6.153  -7.770  1.00 43.62 66  A 1 
ATOM 584  C CG  . GLU A 1 66  ? -13.973 -7.565  -8.041  1.00 39.32 66  A 1 
ATOM 585  C CD  . GLU A 1 66  ? -15.010 -8.543  -8.622  1.00 37.42 66  A 1 
ATOM 586  O OE1 . GLU A 1 66  ? -14.643 -9.735  -8.751  1.00 34.53 66  A 1 
ATOM 587  O OE2 . GLU A 1 66  ? -16.151 -8.116  -8.906  1.00 36.17 66  A 1 
ATOM 588  N N   . ASN A 1 67  ? -12.970 -3.143  -8.003  1.00 41.43 67  A 1 
ATOM 589  C CA  . ASN A 1 67  ? -13.226 -1.772  -8.419  1.00 41.54 67  A 1 
ATOM 590  C C   . ASN A 1 67  ? -14.170 -1.807  -9.632  1.00 40.77 67  A 1 
ATOM 591  O O   . ASN A 1 67  ? -13.900 -2.555  -10.574 1.00 39.12 67  A 1 
ATOM 592  C CB  . ASN A 1 67  ? -11.912 -1.046  -8.746  1.00 39.12 67  A 1 
ATOM 593  C CG  . ASN A 1 67  ? -11.053 -0.775  -7.522  1.00 36.49 67  A 1 
ATOM 594  O OD1 . ASN A 1 67  ? -11.427 -0.103  -6.568  1.00 33.96 67  A 1 
ATOM 595  N ND2 . ASN A 1 67  ? -9.834  -1.261  -7.527  1.00 33.37 67  A 1 
ATOM 596  N N   . PRO A 1 68  ? -15.211 -0.967  -9.666  1.00 37.06 68  A 1 
ATOM 597  C CA  . PRO A 1 68  ? -16.056 -0.874  -10.844 1.00 36.59 68  A 1 
ATOM 598  C C   . PRO A 1 68  ? -15.228 -0.445  -12.058 1.00 38.01 68  A 1 
ATOM 599  O O   . PRO A 1 68  ? -14.299 0.372   -11.959 1.00 35.95 68  A 1 
ATOM 600  C CB  . PRO A 1 68  ? -17.154 0.129   -10.490 1.00 31.92 68  A 1 
ATOM 601  C CG  . PRO A 1 68  ? -16.505 1.008   -9.428  1.00 31.39 68  A 1 
ATOM 602  C CD  . PRO A 1 68  ? -15.576 0.041   -8.691  1.00 35.72 68  A 1 
ATOM 603  N N   . VAL A 1 69  ? -15.581 -0.987  -13.227 1.00 35.48 69  A 1 
ATOM 604  C CA  . VAL A 1 69  ? -15.036 -0.547  -14.511 1.00 36.69 69  A 1 
ATOM 605  C C   . VAL A 1 69  ? -15.533 0.880   -14.756 1.00 38.80 69  A 1 
ATOM 606  O O   . VAL A 1 69  ? -16.699 1.110   -15.060 1.00 36.36 69  A 1 
ATOM 607  C CB  . VAL A 1 69  ? -15.421 -1.520  -15.649 1.00 32.51 69  A 1 
ATOM 608  C CG1 . VAL A 1 69  ? -14.725 -1.126  -16.955 1.00 28.52 69  A 1 
ATOM 609  C CG2 . VAL A 1 69  ? -15.005 -2.964  -15.317 1.00 29.84 69  A 1 
ATOM 610  N N   . GLY A 1 70  ? -14.649 1.870   -14.539 1.00 38.52 70  A 1 
ATOM 611  C CA  . GLY A 1 70  ? -14.980 3.295   -14.677 1.00 40.84 70  A 1 
ATOM 612  C C   . GLY A 1 70  ? -14.816 4.103   -13.384 1.00 43.36 70  A 1 
ATOM 613  O O   . GLY A 1 70  ? -14.144 3.677   -12.440 1.00 41.15 70  A 1 
ATOM 614  N N   . ARG A 1 71  ? -15.380 5.316   -13.351 1.00 44.15 71  A 1 
ATOM 615  C CA  . ARG A 1 71  ? -15.453 6.143   -12.134 1.00 46.56 71  A 1 
ATOM 616  C C   . ARG A 1 71  ? -16.496 5.548   -11.187 1.00 47.74 71  A 1 
ATOM 617  O O   . ARG A 1 71  ? -17.659 5.424   -11.558 1.00 46.18 71  A 1 
ATOM 618  C CB  . ARG A 1 71  ? -15.794 7.614   -12.458 1.00 44.26 71  A 1 
ATOM 619  C CG  . ARG A 1 71  ? -14.595 8.400   -13.017 1.00 39.26 71  A 1 
ATOM 620  C CD  . ARG A 1 71  ? -14.976 9.877   -13.215 1.00 36.10 71  A 1 
ATOM 621  N NE  . ARG A 1 71  ? -13.832 10.682  -13.697 1.00 32.24 71  A 1 
ATOM 622  C CZ  . ARG A 1 71  ? -13.859 11.969  -14.015 1.00 29.21 71  A 1 
ATOM 623  N NH1 . ARG A 1 71  ? -14.949 12.683  -13.932 1.00 27.63 71  A 1 
ATOM 624  N NH2 . ARG A 1 71  ? -12.780 12.570  -14.436 1.00 28.11 71  A 1 
ATOM 625  N N   . ALA A 1 72  ? -16.076 5.223   -9.965  1.00 47.55 72  A 1 
ATOM 626  C CA  . ALA A 1 72  ? -16.991 4.748   -8.934  1.00 50.78 72  A 1 
ATOM 627  C C   . ALA A 1 72  ? -18.033 5.830   -8.600  1.00 52.89 72  A 1 
ATOM 628  O O   . ALA A 1 72  ? -17.668 6.940   -8.209  1.00 50.95 72  A 1 
ATOM 629  C CB  . ALA A 1 72  ? -16.169 4.337   -7.707  1.00 49.30 72  A 1 
ATOM 630  N N   . SER A 1 73  ? -19.318 5.512   -8.743  1.00 51.86 73  A 1 
ATOM 631  C CA  . SER A 1 73  ? -20.401 6.429   -8.370  1.00 55.17 73  A 1 
ATOM 632  C C   . SER A 1 73  ? -20.578 6.490   -6.849  1.00 57.49 73  A 1 
ATOM 633  O O   . SER A 1 73  ? -20.234 5.551   -6.128  1.00 55.51 73  A 1 
ATOM 634  C CB  . SER A 1 73  ? -21.705 6.039   -9.076  1.00 51.72 73  A 1 
ATOM 635  O OG  . SER A 1 73  ? -22.235 4.839   -8.548  1.00 45.84 73  A 1 
ATOM 636  N N   . MET A 1 74  ? -21.163 7.578   -6.334  1.00 53.87 74  A 1 
ATOM 637  C CA  . MET A 1 74  ? -21.515 7.685   -4.907  1.00 55.25 74  A 1 
ATOM 638  C C   . MET A 1 74  ? -22.415 6.534   -4.452  1.00 57.71 74  A 1 
ATOM 639  O O   . MET A 1 74  ? -22.189 5.960   -3.386  1.00 57.39 74  A 1 
ATOM 640  C CB  . MET A 1 74  ? -22.219 9.025   -4.648  1.00 52.93 74  A 1 
ATOM 641  C CG  . MET A 1 74  ? -21.215 10.162  -4.531  1.00 46.83 74  A 1 
ATOM 642  S SD  . MET A 1 74  ? -20.055 9.998   -3.152  1.00 43.90 74  A 1 
ATOM 643  C CE  . MET A 1 74  ? -21.168 10.268  -1.755  1.00 37.44 74  A 1 
ATOM 644  N N   . LEU A 1 75  ? -23.372 6.136   -5.291  1.00 60.19 75  A 1 
ATOM 645  C CA  . LEU A 1 75  ? -24.255 5.001   -5.025  1.00 60.62 75  A 1 
ATOM 646  C C   . LEU A 1 75  ? -23.473 3.691   -4.880  1.00 63.26 75  A 1 
ATOM 647  O O   . LEU A 1 75  ? -23.766 2.893   -3.993  1.00 61.93 75  A 1 
ATOM 648  C CB  . LEU A 1 75  ? -25.295 4.917   -6.157  1.00 58.97 75  A 1 
ATOM 649  C CG  . LEU A 1 75  ? -26.354 3.814   -5.956  1.00 53.96 75  A 1 
ATOM 650  C CD1 . LEU A 1 75  ? -27.207 4.062   -4.710  1.00 49.90 75  A 1 
ATOM 651  C CD2 . LEU A 1 75  ? -27.270 3.756   -7.173  1.00 50.72 75  A 1 
ATOM 652  N N   . TRP A 1 76  ? -22.450 3.480   -5.709  1.00 58.97 76  A 1 
ATOM 653  C CA  . TRP A 1 76  ? -21.578 2.315   -5.599  1.00 60.17 76  A 1 
ATOM 654  C C   . TRP A 1 76  ? -20.812 2.307   -4.267  1.00 60.50 76  A 1 
ATOM 655  O O   . TRP A 1 76  ? -20.757 1.280   -3.603  1.00 60.28 76  A 1 
ATOM 656  C CB  . TRP A 1 76  ? -20.629 2.263   -6.798  1.00 59.63 76  A 1 
ATOM 657  C CG  . TRP A 1 76  ? -19.733 1.063   -6.818  1.00 57.05 76  A 1 
ATOM 658  C CD1 . TRP A 1 76  ? -19.998 -0.115  -7.436  1.00 52.55 76  A 1 
ATOM 659  C CD2 . TRP A 1 76  ? -18.428 0.894   -6.188  1.00 55.08 76  A 1 
ATOM 660  N NE1 . TRP A 1 76  ? -18.953 -0.984  -7.245  1.00 50.20 76  A 1 
ATOM 661  C CE2 . TRP A 1 76  ? -17.954 -0.419  -6.482  1.00 53.66 76  A 1 
ATOM 662  C CE3 . TRP A 1 76  ? -17.591 1.721   -5.409  1.00 52.13 76  A 1 
ATOM 663  C CZ2 . TRP A 1 76  ? -16.712 -0.890  -6.033  1.00 53.01 76  A 1 
ATOM 664  C CZ3 . TRP A 1 76  ? -16.344 1.260   -4.952  1.00 48.63 76  A 1 
ATOM 665  C CH2 . TRP A 1 76  ? -15.903 -0.039  -5.265  1.00 49.53 76  A 1 
ATOM 666  N N   . TRP A 1 77  ? -20.297 3.460   -3.813  1.00 60.07 77  A 1 
ATOM 667  C CA  . TRP A 1 77  ? -19.608 3.573   -2.519  1.00 60.66 77  A 1 
ATOM 668  C C   . TRP A 1 77  ? -20.529 3.313   -1.324  1.00 60.87 77  A 1 
ATOM 669  O O   . TRP A 1 77  ? -20.127 2.630   -0.384  1.00 59.60 77  A 1 
ATOM 670  C CB  . TRP A 1 77  ? -18.960 4.955   -2.398  1.00 58.48 77  A 1 
ATOM 671  C CG  . TRP A 1 77  ? -17.668 5.053   -3.137  1.00 56.16 77  A 1 
ATOM 672  C CD1 . TRP A 1 77  ? -17.486 5.589   -4.361  1.00 52.00 77  A 1 
ATOM 673  C CD2 . TRP A 1 77  ? -16.363 4.565   -2.711  1.00 52.83 77  A 1 
ATOM 674  N NE1 . TRP A 1 77  ? -16.164 5.447   -4.729  1.00 47.90 77  A 1 
ATOM 675  C CE2 . TRP A 1 77  ? -15.425 4.834   -3.755  1.00 50.77 77  A 1 
ATOM 676  C CE3 . TRP A 1 77  ? -15.879 3.939   -1.555  1.00 49.56 77  A 1 
ATOM 677  C CZ2 . TRP A 1 77  ? -14.070 4.488   -3.652  1.00 50.12 77  A 1 
ATOM 678  C CZ3 . TRP A 1 77  ? -14.519 3.595   -1.435  1.00 46.74 77  A 1 
ATOM 679  C CH2 . TRP A 1 77  ? -13.611 3.866   -2.481  1.00 47.46 77  A 1 
ATOM 680  N N   . VAL A 1 78  ? -21.756 3.815   -1.367  1.00 64.28 78  A 1 
ATOM 681  C CA  . VAL A 1 78  ? -22.768 3.547   -0.334  1.00 65.75 78  A 1 
ATOM 682  C C   . VAL A 1 78  ? -23.102 2.055   -0.296  1.00 67.08 78  A 1 
ATOM 683  O O   . VAL A 1 78  ? -23.039 1.449   0.776   1.00 66.27 78  A 1 
ATOM 684  C CB  . VAL A 1 78  ? -24.026 4.408   -0.555  1.00 64.94 78  A 1 
ATOM 685  C CG1 . VAL A 1 78  ? -25.164 4.025   0.401   1.00 58.58 78  A 1 
ATOM 686  C CG2 . VAL A 1 78  ? -23.710 5.890   -0.310  1.00 62.87 78  A 1 
ATOM 687  N N   . LYS A 1 79  ? -23.353 1.437   -1.457  1.00 65.75 79  A 1 
ATOM 688  C CA  . LYS A 1 79  ? -23.594 -0.009  -1.572  1.00 65.05 79  A 1 
ATOM 689  C C   . LYS A 1 79  ? -22.408 -0.817  -1.046  1.00 66.28 79  A 1 
ATOM 690  O O   . LYS A 1 79  ? -22.600 -1.690  -0.207  1.00 65.04 79  A 1 
ATOM 691  C CB  . LYS A 1 79  ? -23.914 -0.391  -3.029  1.00 63.09 79  A 1 
ATOM 692  C CG  . LYS A 1 79  ? -25.331 0.032   -3.456  1.00 57.56 79  A 1 
ATOM 693  C CD  . LYS A 1 79  ? -25.621 -0.396  -4.905  1.00 56.10 79  A 1 
ATOM 694  C CE  . LYS A 1 79  ? -27.054 -0.013  -5.304  1.00 49.89 79  A 1 
ATOM 695  N NZ  . LYS A 1 79  ? -27.439 -0.549  -6.641  1.00 44.44 79  A 1 
ATOM 696  N N   . ARG A 1 80  ? -21.186 -0.475  -1.450  1.00 65.55 80  A 1 
ATOM 697  C CA  . ARG A 1 80  ? -19.961 -1.132  -0.963  1.00 64.94 80  A 1 
ATOM 698  C C   . ARG A 1 80  ? -19.818 -1.032  0.559   1.00 65.60 80  A 1 
ATOM 699  O O   . ARG A 1 80  ? -19.476 -2.016  1.205   1.00 64.45 80  A 1 
ATOM 700  C CB  . ARG A 1 80  ? -18.752 -0.522  -1.689  1.00 62.15 80  A 1 
ATOM 701  C CG  . ARG A 1 80  ? -17.427 -1.153  -1.253  1.00 56.53 80  A 1 
ATOM 702  C CD  . ARG A 1 80  ? -16.281 -0.626  -2.120  1.00 55.00 80  A 1 
ATOM 703  N NE  . ARG A 1 80  ? -14.970 -1.069  -1.618  1.00 50.71 80  A 1 
ATOM 704  C CZ  . ARG A 1 80  ? -13.829 -1.086  -2.287  1.00 47.09 80  A 1 
ATOM 705  N NH1 . ARG A 1 80  ? -13.726 -0.703  -3.520  1.00 44.99 80  A 1 
ATOM 706  N NH2 . ARG A 1 80  ? -12.741 -1.505  -1.718  1.00 43.83 80  A 1 
ATOM 707  N N   . LYS A 1 81  ? -20.106 0.123   1.155   1.00 67.24 81  A 1 
ATOM 708  C CA  . LYS A 1 81  ? -20.079 0.312   2.614   1.00 66.84 81  A 1 
ATOM 709  C C   . LYS A 1 81  ? -21.142 -0.537  3.315   1.00 67.90 81  A 1 
ATOM 710  O O   . LYS A 1 81  ? -20.847 -1.121  4.356   1.00 66.92 81  A 1 
ATOM 711  C CB  . LYS A 1 81  ? -20.230 1.807   2.934   1.00 63.93 81  A 1 
ATOM 712  C CG  . LYS A 1 81  ? -20.026 2.123   4.424   1.00 58.12 81  A 1 
ATOM 713  C CD  . LYS A 1 81  ? -20.106 3.638   4.659   1.00 55.54 81  A 1 
ATOM 714  C CE  . LYS A 1 81  ? -19.848 3.988   6.131   1.00 50.09 81  A 1 
ATOM 715  N NZ  . LYS A 1 81  ? -19.869 5.461   6.355   1.00 46.33 81  A 1 
ATOM 716  N N   . ALA A 1 82  ? -22.350 -0.618  2.755   1.00 69.85 82  A 1 
ATOM 717  C CA  . ALA A 1 82  ? -23.425 -1.451  3.283   1.00 72.32 82  A 1 
ATOM 718  C C   . ALA A 1 82  ? -23.067 -2.946  3.205   1.00 73.15 82  A 1 
ATOM 719  O O   . ALA A 1 82  ? -23.126 -3.635  4.221   1.00 73.36 82  A 1 
ATOM 720  C CB  . ALA A 1 82  ? -24.722 -1.124  2.535   1.00 73.40 82  A 1 
ATOM 721  N N   . VAL A 1 83  ? -22.590 -3.417  2.046   1.00 71.63 83  A 1 
ATOM 722  C CA  . VAL A 1 83  ? -22.142 -4.806  1.848   1.00 71.40 83  A 1 
ATOM 723  C C   . VAL A 1 83  ? -20.983 -5.146  2.784   1.00 71.68 83  A 1 
ATOM 724  O O   . VAL A 1 83  ? -21.015 -6.184  3.439   1.00 70.37 83  A 1 
ATOM 725  C CB  . VAL A 1 83  ? -21.764 -5.058  0.376   1.00 70.92 83  A 1 
ATOM 726  C CG1 . VAL A 1 83  ? -21.180 -6.459  0.156   1.00 65.25 83  A 1 
ATOM 727  C CG2 . VAL A 1 83  ? -22.994 -4.947  -0.538  1.00 68.03 83  A 1 
ATOM 728  N N   . SER A 1 84  ? -20.008 -4.251  2.941   1.00 69.22 84  A 1 
ATOM 729  C CA  . SER A 1 84  ? -18.886 -4.441  3.872   1.00 68.68 84  A 1 
ATOM 730  C C   . SER A 1 84  ? -19.341 -4.559  5.330   1.00 69.69 84  A 1 
ATOM 731  O O   . SER A 1 84  ? -18.799 -5.375  6.071   1.00 69.02 84  A 1 
ATOM 732  C CB  . SER A 1 84  ? -17.895 -3.285  3.719   1.00 66.12 84  A 1 
ATOM 733  O OG  . SER A 1 84  ? -16.837 -3.386  4.651   1.00 58.32 84  A 1 
ATOM 734  N N   . ARG A 1 85  ? -20.336 -3.770  5.753   1.00 69.09 85  A 1 
ATOM 735  C CA  . ARG A 1 85  ? -20.918 -3.880  7.103   1.00 70.46 85  A 1 
ATOM 736  C C   . ARG A 1 85  ? -21.678 -5.189  7.283   1.00 73.04 85  A 1 
ATOM 737  O O   . ARG A 1 85  ? -21.489 -5.849  8.299   1.00 73.52 85  A 1 
ATOM 738  C CB  . ARG A 1 85  ? -21.848 -2.695  7.386   1.00 68.10 85  A 1 
ATOM 739  C CG  . ARG A 1 85  ? -21.074 -1.415  7.715   1.00 62.41 85  A 1 
ATOM 740  C CD  . ARG A 1 85  ? -22.073 -0.267  7.874   1.00 61.72 85  A 1 
ATOM 741  N NE  . ARG A 1 85  ? -21.428 0.956   8.391   1.00 55.54 85  A 1 
ATOM 742  C CZ  . ARG A 1 85  ? -22.047 2.094   8.661   1.00 51.12 85  A 1 
ATOM 743  N NH1 . ARG A 1 85  ? -23.302 2.287   8.357   1.00 47.94 85  A 1 
ATOM 744  N NH2 . ARG A 1 85  ? -21.417 3.067   9.258   1.00 46.14 85  A 1 
ATOM 745  N N   . LEU A 1 86  ? -22.484 -5.571  6.300   1.00 75.77 86  A 1 
ATOM 746  C CA  . LEU A 1 86  ? -23.236 -6.825  6.325   1.00 77.61 86  A 1 
ATOM 747  C C   . LEU A 1 86  ? -22.292 -8.030  6.374   1.00 78.20 86  A 1 
ATOM 748  O O   . LEU A 1 86  ? -22.481 -8.924  7.193   1.00 78.37 86  A 1 
ATOM 749  C CB  . LEU A 1 86  ? -24.161 -6.874  5.095   1.00 79.09 86  A 1 
ATOM 750  C CG  . LEU A 1 86  ? -25.105 -8.094  5.076   1.00 74.13 86  A 1 
ATOM 751  C CD1 . LEU A 1 86  ? -26.107 -8.051  6.229   1.00 71.96 86  A 1 
ATOM 752  C CD2 . LEU A 1 86  ? -25.878 -8.116  3.759   1.00 71.36 86  A 1 
ATOM 753  N N   . TYR A 1 87  ? -21.233 -8.010  5.564   1.00 76.14 87  A 1 
ATOM 754  C CA  . TYR A 1 87  ? -20.190 -9.030  5.598   1.00 76.30 87  A 1 
ATOM 755  C C   . TYR A 1 87  ? -19.474 -9.066  6.954   1.00 77.22 87  A 1 
ATOM 756  O O   . TYR A 1 87  ? -19.294 -10.137 7.521   1.00 76.85 87  A 1 
ATOM 757  C CB  . TYR A 1 87  ? -19.207 -8.790  4.450   1.00 75.55 87  A 1 
ATOM 758  C CG  . TYR A 1 87  ? -18.146 -9.870  4.367   1.00 73.28 87  A 1 
ATOM 759  C CD1 . TYR A 1 87  ? -16.813 -9.590  4.732   1.00 71.23 87  A 1 
ATOM 760  C CD2 . TYR A 1 87  ? -18.510 -11.173 3.977   1.00 69.21 87  A 1 
ATOM 761  C CE1 . TYR A 1 87  ? -15.846 -10.613 4.702   1.00 67.09 87  A 1 
ATOM 762  C CE2 . TYR A 1 87  ? -17.547 -12.201 3.956   1.00 66.80 87  A 1 
ATOM 763  C CZ  . TYR A 1 87  ? -16.214 -11.920 4.323   1.00 68.13 87  A 1 
ATOM 764  O OH  . TYR A 1 87  ? -15.286 -12.913 4.320   1.00 66.49 87  A 1 
ATOM 765  N N   . GLY A 1 88  ? -19.149 -7.909  7.537   1.00 75.44 88  A 1 
ATOM 766  C CA  . GLY A 1 88  ? -18.566 -7.834  8.880   1.00 75.87 88  A 1 
ATOM 767  C C   . GLY A 1 88  ? -19.471 -8.416  9.970   1.00 78.05 88  A 1 
ATOM 768  O O   . GLY A 1 88  ? -18.976 -9.060  10.894  1.00 78.43 88  A 1 
ATOM 769  N N   . LEU A 1 89  ? -20.789 -8.237  9.866   1.00 79.48 89  A 1 
ATOM 770  C CA  . LEU A 1 89  ? -21.764 -8.885  10.752  1.00 82.15 89  A 1 
ATOM 771  C C   . LEU A 1 89  ? -21.790 -10.400 10.527  1.00 83.48 89  A 1 
ATOM 772  O O   . LEU A 1 89  ? -21.712 -11.154 11.495  1.00 83.82 89  A 1 
ATOM 773  C CB  . LEU A 1 89  ? -23.167 -8.282  10.539  1.00 83.46 89  A 1 
ATOM 774  C CG  . LEU A 1 89  ? -23.334 -6.840  11.051  1.00 80.03 89  A 1 
ATOM 775  C CD1 . LEU A 1 89  ? -24.688 -6.290  10.592  1.00 77.66 89  A 1 
ATOM 776  C CD2 . LEU A 1 89  ? -23.272 -6.756  12.577  1.00 76.90 89  A 1 
ATOM 777  N N   . TYR A 1 90  ? -21.824 -10.844 9.268   1.00 81.93 90  A 1 
ATOM 778  C CA  . TYR A 1 90  ? -21.761 -12.259 8.909   1.00 83.66 90  A 1 
ATOM 779  C C   . TYR A 1 90  ? -20.504 -12.939 9.469   1.00 85.02 90  A 1 
ATOM 780  O O   . TYR A 1 90  ? -20.620 -13.983 10.110  1.00 85.27 90  A 1 
ATOM 781  C CB  . TYR A 1 90  ? -21.844 -12.407 7.388   1.00 84.37 90  A 1 
ATOM 782  C CG  . TYR A 1 90  ? -21.459 -13.787 6.887   1.00 84.24 90  A 1 
ATOM 783  C CD1 . TYR A 1 90  ? -20.232 -13.968 6.215   1.00 81.86 90  A 1 
ATOM 784  C CD2 . TYR A 1 90  ? -22.293 -14.893 7.139   1.00 81.42 90  A 1 
ATOM 785  C CE1 . TYR A 1 90  ? -19.858 -15.247 5.768   1.00 80.95 90  A 1 
ATOM 786  C CE2 . TYR A 1 90  ? -21.917 -16.177 6.695   1.00 80.23 90  A 1 
ATOM 787  C CZ  . TYR A 1 90  ? -20.703 -16.351 5.999   1.00 82.18 90  A 1 
ATOM 788  O OH  . TYR A 1 90  ? -20.350 -17.581 5.545   1.00 80.57 90  A 1 
ATOM 789  N N   . CYS A 1 91  ? -19.331 -12.318 9.334   1.00 82.21 91  A 1 
ATOM 790  C CA  . CYS A 1 91  ? -18.066 -12.847 9.850   1.00 82.50 91  A 1 
ATOM 791  C C   . CYS A 1 91  ? -18.064 -13.058 11.372  1.00 84.50 91  A 1 
ATOM 792  O O   . CYS A 1 91  ? -17.255 -13.831 11.867  1.00 84.31 91  A 1 
ATOM 793  C CB  . CYS A 1 91  ? -16.915 -11.905 9.461   1.00 79.75 91  A 1 
ATOM 794  S SG  . CYS A 1 91  ? -16.611 -11.983 7.675   1.00 75.96 91  A 1 
ATOM 795  N N   . ARG A 1 92  ? -18.961 -12.413 12.126  1.00 82.31 92  A 1 
ATOM 796  C CA  . ARG A 1 92  ? -19.112 -12.596 13.583  1.00 84.60 92  A 1 
ATOM 797  C C   . ARG A 1 92  ? -20.096 -13.710 13.960  1.00 88.46 92  A 1 
ATOM 798  O O   . ARG A 1 92  ? -20.193 -14.059 15.133  1.00 87.70 92  A 1 
ATOM 799  C CB  . ARG A 1 92  ? -19.512 -11.260 14.223  1.00 81.58 92  A 1 
ATOM 800  C CG  . ARG A 1 92  ? -18.405 -10.203 14.094  1.00 78.24 92  A 1 
ATOM 801  C CD  . ARG A 1 92  ? -18.909 -8.857  14.611  1.00 75.65 92  A 1 
ATOM 802  N NE  . ARG A 1 92  ? -17.891 -7.803  14.449  1.00 69.16 92  A 1 
ATOM 803  C CZ  . ARG A 1 92  ? -18.001 -6.544  14.850  1.00 63.24 92  A 1 
ATOM 804  N NH1 . ARG A 1 92  ? -19.079 -6.097  15.436  1.00 59.04 92  A 1 
ATOM 805  N NH2 . ARG A 1 92  ? -17.020 -5.703  14.663  1.00 57.19 92  A 1 
ATOM 806  N N   . THR A 1 93  ? -20.828 -14.264 12.996  1.00 87.74 93  A 1 
ATOM 807  C CA  . THR A 1 93  ? -21.819 -15.318 13.252  1.00 89.41 93  A 1 
ATOM 808  C C   . THR A 1 93  ? -21.187 -16.711 13.208  1.00 90.57 93  A 1 
ATOM 809  O O   . THR A 1 93  ? -20.240 -16.956 12.464  1.00 90.16 93  A 1 
ATOM 810  C CB  . THR A 1 93  ? -23.006 -15.266 12.277  1.00 89.48 93  A 1 
ATOM 811  O OG1 . THR A 1 93  ? -22.624 -15.674 10.986  1.00 84.95 93  A 1 
ATOM 812  C CG2 . THR A 1 93  ? -23.668 -13.894 12.191  1.00 83.49 93  A 1 
ATOM 813  N N   . ARG A 1 94  ? -21.765 -17.668 13.931  1.00 92.51 94  A 1 
ATOM 814  C CA  . ARG A 1 94  ? -21.354 -19.085 13.867  1.00 93.54 94  A 1 
ATOM 815  C C   . ARG A 1 94  ? -21.546 -19.708 12.475  1.00 94.09 94  A 1 
ATOM 816  O O   . ARG A 1 94  ? -20.876 -20.676 12.146  1.00 91.72 94  A 1 
ATOM 817  C CB  . ARG A 1 94  ? -22.111 -19.916 14.920  1.00 93.19 94  A 1 
ATOM 818  C CG  . ARG A 1 94  ? -21.700 -19.576 16.363  1.00 85.29 94  A 1 
ATOM 819  C CD  . ARG A 1 94  ? -22.418 -20.514 17.345  1.00 81.22 94  A 1 
ATOM 820  N NE  . ARG A 1 94  ? -22.016 -20.265 18.746  1.00 72.09 94  A 1 
ATOM 821  C CZ  . ARG A 1 94  ? -22.505 -20.871 19.823  1.00 63.02 94  A 1 
ATOM 822  N NH1 . ARG A 1 94  ? -23.448 -21.772 19.748  1.00 56.71 94  A 1 
ATOM 823  N NH2 . ARG A 1 94  ? -22.049 -20.581 21.012  1.00 55.33 94  A 1 
ATOM 824  N N   . LEU A 1 95  ? -22.433 -19.158 11.656  1.00 90.62 95  A 1 
ATOM 825  C CA  . LEU A 1 95  ? -22.651 -19.631 10.285  1.00 90.71 95  A 1 
ATOM 826  C C   . LEU A 1 95  ? -21.396 -19.470 9.420   1.00 90.62 95  A 1 
ATOM 827  O O   . LEU A 1 95  ? -21.148 -20.298 8.547   1.00 88.85 95  A 1 
ATOM 828  C CB  . LEU A 1 95  ? -23.826 -18.862 9.651   1.00 90.43 95  A 1 
ATOM 829  C CG  . LEU A 1 95  ? -25.197 -19.114 10.300  1.00 85.50 95  A 1 
ATOM 830  C CD1 . LEU A 1 95  ? -26.231 -18.181 9.673   1.00 79.08 95  A 1 
ATOM 831  C CD2 . LEU A 1 95  ? -25.664 -20.559 10.110  1.00 79.80 95  A 1 
ATOM 832  N N   . SER A 1 96  ? -20.593 -18.439 9.691   1.00 89.57 96  A 1 
ATOM 833  C CA  . SER A 1 96  ? -19.349 -18.202 8.959   1.00 89.24 96  A 1 
ATOM 834  C C   . SER A 1 96  ? -18.276 -19.258 9.248   1.00 90.29 96  A 1 
ATOM 835  O O   . SER A 1 96  ? -17.510 -19.589 8.350   1.00 90.06 96  A 1 
ATOM 836  C CB  . SER A 1 96  ? -18.832 -16.785 9.228   1.00 87.90 96  A 1 
ATOM 837  O OG  . SER A 1 96  ? -18.345 -16.628 10.543  1.00 85.05 96  A 1 
ATOM 838  N N   . ALA A 1 97  ? -18.277 -19.863 10.449  1.00 90.85 97  A 1 
ATOM 839  C CA  . ALA A 1 97  ? -17.289 -20.874 10.842  1.00 91.71 97  A 1 
ATOM 840  C C   . ALA A 1 97  ? -17.274 -22.091 9.908   1.00 92.21 97  A 1 
ATOM 841  O O   . ALA A 1 97  ? -16.211 -22.614 9.594   1.00 91.32 97  A 1 
ATOM 842  C CB  . ALA A 1 97  ? -17.575 -21.313 12.282  1.00 91.50 97  A 1 
ATOM 843  N N   . ARG A 1 98  ? -18.437 -22.484 9.399   1.00 91.70 98  A 1 
ATOM 844  C CA  . ARG A 1 98  ? -18.579 -23.643 8.497   1.00 91.38 98  A 1 
ATOM 845  C C   . ARG A 1 98  ? -17.774 -23.523 7.201   1.00 91.56 98  A 1 
ATOM 846  O O   . ARG A 1 98  ? -17.539 -24.526 6.543   1.00 89.34 98  A 1 
ATOM 847  C CB  . ARG A 1 98  ? -20.062 -23.847 8.143   1.00 90.97 98  A 1 
ATOM 848  C CG  . ARG A 1 98  ? -20.920 -24.200 9.363   1.00 83.94 98  A 1 
ATOM 849  C CD  . ARG A 1 98  ? -22.365 -24.452 8.919   1.00 81.55 98  A 1 
ATOM 850  N NE  . ARG A 1 98  ? -23.224 -24.821 10.059  1.00 73.10 98  A 1 
ATOM 851  C CZ  . ARG A 1 98  ? -24.517 -25.095 10.011  1.00 66.19 98  A 1 
ATOM 852  N NH1 . ARG A 1 98  ? -25.195 -25.035 8.901   1.00 61.03 98  A 1 
ATOM 853  N NH2 . ARG A 1 98  ? -25.160 -25.442 11.094  1.00 56.77 98  A 1 
ATOM 854  N N   . LYS A 1 99  ? -17.415 -22.308 6.821   1.00 90.70 99  A 1 
ATOM 855  C CA  . LYS A 1 99  ? -16.657 -22.039 5.595   1.00 89.99 99  A 1 
ATOM 856  C C   . LYS A 1 99  ? -15.150 -21.935 5.825   1.00 91.47 99  A 1 
ATOM 857  O O   . LYS A 1 99  ? -14.424 -21.868 4.846   1.00 90.28 99  A 1 
ATOM 858  C CB  . LYS A 1 99  ? -17.192 -20.779 4.911   1.00 88.27 99  A 1 
ATOM 859  C CG  . LYS A 1 99  ? -18.631 -20.952 4.408   1.00 83.30 99  A 1 
ATOM 860  C CD  . LYS A 1 99  ? -18.978 -19.730 3.556   1.00 77.37 99  A 1 
ATOM 861  C CE  . LYS A 1 99  ? -20.378 -19.794 2.970   1.00 71.02 99  A 1 
ATOM 862  N NZ  . LYS A 1 99  ? -20.602 -18.619 2.102   1.00 62.58 99  A 1 
ATOM 863  N N   . ILE A 1 100 ? -14.690 -21.897 7.079   1.00 90.94 100 A 1 
ATOM 864  C CA  . ILE A 1 100 ? -13.267 -21.728 7.408   1.00 91.77 100 A 1 
ATOM 865  C C   . ILE A 1 100 ? -12.408 -22.865 6.828   1.00 92.23 100 A 1 
ATOM 866  O O   . ILE A 1 100 ? -11.456 -22.526 6.135   1.00 91.76 100 A 1 
ATOM 867  C CB  . ILE A 1 100 ? -13.050 -21.521 8.924   1.00 91.83 100 A 1 
ATOM 868  C CG1 . ILE A 1 100 ? -13.716 -20.205 9.385   1.00 90.46 100 A 1 
ATOM 869  C CG2 . ILE A 1 100 ? -11.550 -21.520 9.268   1.00 89.82 100 A 1 
ATOM 870  C CD1 . ILE A 1 100 ? -13.758 -20.031 10.906  1.00 87.48 100 A 1 
ATOM 871  N N   . PRO A 1 101 ? -12.742 -24.159 6.993   1.00 92.82 101 A 1 
ATOM 872  C CA  . PRO A 1 101 ? -11.910 -25.240 6.450   1.00 92.92 101 A 1 
ATOM 873  C C   . PRO A 1 101 ? -11.720 -25.126 4.935   1.00 92.91 101 A 1 
ATOM 874  O O   . PRO A 1 101 ? -10.599 -25.112 4.439   1.00 92.09 101 A 1 
ATOM 875  C CB  . PRO A 1 101 ? -12.614 -26.545 6.840   1.00 92.80 101 A 1 
ATOM 876  C CG  . PRO A 1 101 ? -13.406 -26.161 8.085   1.00 91.71 101 A 1 
ATOM 877  C CD  . PRO A 1 101 ? -13.832 -24.730 7.777   1.00 93.38 101 A 1 
ATOM 878  N N   . ARG A 1 102 ? -12.822 -24.917 4.215   1.00 92.31 102 A 1 
ATOM 879  C CA  . ARG A 1 102 ? -12.793 -24.698 2.765   1.00 90.59 102 A 1 
ATOM 880  C C   . ARG A 1 102 ? -11.993 -23.454 2.378   1.00 89.44 102 A 1 
ATOM 881  O O   . ARG A 1 102 ? -11.317 -23.446 1.362   1.00 87.13 102 A 1 
ATOM 882  C CB  . ARG A 1 102 ? -14.236 -24.632 2.261   1.00 90.09 102 A 1 
ATOM 883  C CG  . ARG A 1 102 ? -14.279 -24.437 0.745   1.00 82.29 102 A 1 
ATOM 884  C CD  . ARG A 1 102 ? -15.728 -24.447 0.245   1.00 79.58 102 A 1 
ATOM 885  N NE  . ARG A 1 102 ? -15.733 -24.088 -1.161  1.00 70.11 102 A 1 
ATOM 886  C CZ  . ARG A 1 102 ? -16.673 -24.227 -2.051  1.00 64.35 102 A 1 
ATOM 887  N NH1 . ARG A 1 102 ? -17.862 -24.681 -1.751  1.00 58.87 102 A 1 
ATOM 888  N NH2 . ARG A 1 102 ? -16.389 -23.901 -3.276  1.00 54.69 102 A 1 
ATOM 889  N N   . PHE A 1 103 ? -12.078 -22.388 3.166   1.00 89.55 103 A 1 
ATOM 890  C CA  . PHE A 1 103 ? -11.325 -21.162 2.919   1.00 88.17 103 A 1 
ATOM 891  C C   . PHE A 1 103 ? -9.817  -21.372 3.108   1.00 89.30 103 A 1 
ATOM 892  O O   . PHE A 1 103 ? -9.048  -20.812 2.340   1.00 88.87 103 A 1 
ATOM 893  C CB  . PHE A 1 103 ? -11.857 -20.051 3.827   1.00 86.87 103 A 1 
ATOM 894  C CG  . PHE A 1 103 ? -11.211 -18.700 3.605   1.00 84.73 103 A 1 
ATOM 895  C CD1 . PHE A 1 103 ? -10.089 -18.320 4.362   1.00 81.82 103 A 1 
ATOM 896  C CD2 . PHE A 1 103 ? -11.733 -17.824 2.639   1.00 81.29 103 A 1 
ATOM 897  C CE1 . PHE A 1 103 ? -9.497  -17.062 4.160   1.00 80.08 103 A 1 
ATOM 898  C CE2 . PHE A 1 103 ? -11.145 -16.563 2.439   1.00 79.38 103 A 1 
ATOM 899  C CZ  . PHE A 1 103 ? -10.026 -16.180 3.202   1.00 80.27 103 A 1 
ATOM 900  N N   . ILE A 1 104 ? -9.416  -22.158 4.108   1.00 89.78 104 A 1 
ATOM 901  C CA  . ILE A 1 104 ? -8.018  -22.550 4.338   1.00 90.95 104 A 1 
ATOM 902  C C   . ILE A 1 104 ? -7.494  -23.343 3.139   1.00 90.86 104 A 1 
ATOM 903  O O   . ILE A 1 104 ? -6.479  -22.961 2.569   1.00 89.93 104 A 1 
ATOM 904  C CB  . ILE A 1 104 ? -7.899  -23.332 5.669   1.00 92.11 104 A 1 
ATOM 905  C CG1 . ILE A 1 104 ? -8.141  -22.383 6.865   1.00 91.41 104 A 1 
ATOM 906  C CG2 . ILE A 1 104 ? -6.534  -24.019 5.810   1.00 90.87 104 A 1 
ATOM 907  C CD1 . ILE A 1 104 ? -8.429  -23.113 8.184   1.00 88.87 104 A 1 
ATOM 908  N N   . GLU A 1 105 ? -8.231  -24.367 2.718   1.00 90.81 105 A 1 
ATOM 909  C CA  . GLU A 1 105 ? -7.871  -25.236 1.590   1.00 89.80 105 A 1 
ATOM 910  C C   . GLU A 1 105 ? -7.809  -24.476 0.254   1.00 87.91 105 A 1 
ATOM 911  O O   . GLU A 1 105 ? -6.806  -24.527 -0.449  1.00 86.40 105 A 1 
ATOM 912  C CB  . GLU A 1 105 ? -8.905  -26.373 1.542   1.00 90.90 105 A 1 
ATOM 913  C CG  . GLU A 1 105 ? -8.587  -27.466 0.510   1.00 79.91 105 A 1 
ATOM 914  C CD  . GLU A 1 105 ? -9.685  -28.547 0.429   1.00 76.19 105 A 1 
ATOM 915  O OE1 . GLU A 1 105 ? -9.448  -29.569 -0.248  1.00 67.63 105 A 1 
ATOM 916  O OE2 . GLU A 1 105 ? -10.786 -28.331 0.992   1.00 70.85 105 A 1 
ATOM 917  N N   . GLU A 1 106 ? -8.839  -23.704 -0.085  1.00 88.69 106 A 1 
ATOM 918  C CA  . GLU A 1 106 ? -8.903  -22.969 -1.363  1.00 85.13 106 A 1 
ATOM 919  C C   . GLU A 1 106 ? -7.809  -21.901 -1.525  1.00 83.65 106 A 1 
ATOM 920  O O   . GLU A 1 106 ? -7.572  -21.432 -2.646  1.00 80.70 106 A 1 
ATOM 921  C CB  . GLU A 1 106 ? -10.278 -22.285 -1.518  1.00 83.96 106 A 1 
ATOM 922  C CG  . GLU A 1 106 ? -11.435 -23.231 -1.908  1.00 78.54 106 A 1 
ATOM 923  C CD  . GLU A 1 106 ? -12.791 -22.513 -2.084  1.00 76.74 106 A 1 
ATOM 924  O OE1 . GLU A 1 106 ? -13.745 -23.136 -2.630  1.00 70.09 106 A 1 
ATOM 925  O OE2 . GLU A 1 106 ? -12.952 -21.331 -1.693  1.00 71.73 106 A 1 
ATOM 926  N N   . ASN A 1 107 ? -7.204  -21.467 -0.413  1.00 86.23 107 A 1 
ATOM 927  C CA  . ASN A 1 107 ? -6.222  -20.384 -0.394  1.00 84.41 107 A 1 
ATOM 928  C C   . ASN A 1 107 ? -4.854  -20.802 0.147   1.00 84.77 107 A 1 
ATOM 929  O O   . ASN A 1 107 ? -4.041  -19.910 0.403   1.00 82.69 107 A 1 
ATOM 930  C CB  . ASN A 1 107 ? -6.811  -19.181 0.354   1.00 83.18 107 A 1 
ATOM 931  C CG  . ASN A 1 107 ? -8.100  -18.704 -0.276  1.00 80.61 107 A 1 
ATOM 932  O OD1 . ASN A 1 107 ? -8.131  -18.099 -1.342  1.00 73.87 107 A 1 
ATOM 933  N ND2 . ASN A 1 107 ? -9.216  -18.942 0.353   1.00 73.56 107 A 1 
ATOM 934  N N   . ASP A 1 108 ? -4.612  -22.105 0.324   1.00 87.03 108 A 1 
ATOM 935  C CA  . ASP A 1 108 ? -3.339  -22.668 0.777   1.00 85.95 108 A 1 
ATOM 936  C C   . ASP A 1 108 ? -2.797  -21.943 2.028   1.00 86.82 108 A 1 
ATOM 937  O O   . ASP A 1 108 ? -1.649  -21.497 2.084   1.00 85.02 108 A 1 
ATOM 938  C CB  . ASP A 1 108 ? -2.348  -22.726 -0.402  1.00 83.78 108 A 1 
ATOM 939  C CG  . ASP A 1 108 ? -2.893  -23.515 -1.600  1.00 75.65 108 A 1 
ATOM 940  O OD1 . ASP A 1 108 ? -3.328  -24.665 -1.389  1.00 70.14 108 A 1 
ATOM 941  O OD2 . ASP A 1 108 ? -2.900  -22.954 -2.727  1.00 68.44 108 A 1 
ATOM 942  N N   . ILE A 1 109 ? -3.672  -21.719 3.021   1.00 88.64 109 A 1 
ATOM 943  C CA  . ILE A 1 109 ? -3.323  -20.949 4.221   1.00 89.72 109 A 1 
ATOM 944  C C   . ILE A 1 109 ? -2.512  -21.835 5.162   1.00 90.65 109 A 1 
ATOM 945  O O   . ILE A 1 109 ? -3.011  -22.843 5.662   1.00 89.57 109 A 1 
ATOM 946  C CB  . ILE A 1 109 ? -4.566  -20.351 4.920   1.00 89.19 109 A 1 
ATOM 947  C CG1 . ILE A 1 109 ? -5.329  -19.439 3.931   1.00 87.60 109 A 1 
ATOM 948  C CG2 . ILE A 1 109 ? -4.141  -19.561 6.176   1.00 87.09 109 A 1 
ATOM 949  C CD1 . ILE A 1 109 ? -6.547  -18.723 4.518   1.00 82.72 109 A 1 
ATOM 950  N N   . ASP A 1 110 ? -1.295  -21.392 5.469   1.00 89.00 110 A 1 
ATOM 951  C CA  . ASP A 1 110 ? -0.469  -22.028 6.488   1.00 89.38 110 A 1 
ATOM 952  C C   . ASP A 1 110 ? -1.068  -21.824 7.885   1.00 90.90 110 A 1 
ATOM 953  O O   . ASP A 1 110 ? -1.123  -20.707 8.415   1.00 90.12 110 A 1 
ATOM 954  C CB  . ASP A 1 110 ? 0.973   -21.513 6.392   1.00 87.40 110 A 1 
ATOM 955  C CG  . ASP A 1 110 ? 1.822   -22.010 7.565   1.00 85.65 110 A 1 
ATOM 956  O OD1 . ASP A 1 110 ? 1.539   -23.120 8.070   1.00 81.57 110 A 1 
ATOM 957  O OD2 . ASP A 1 110 ? 2.645   -21.203 8.049   1.00 80.22 110 A 1 
ATOM 958  N N   . MET A 1 111 ? -1.525  -22.930 8.483   1.00 91.05 111 A 1 
ATOM 959  C CA  . MET A 1 111 ? -2.119  -22.994 9.816   1.00 92.58 111 A 1 
ATOM 960  C C   . MET A 1 111 ? -1.132  -23.464 10.895  1.00 93.56 111 A 1 
ATOM 961  O O   . MET A 1 111 ? -1.538  -23.621 12.042  1.00 92.38 111 A 1 
ATOM 962  C CB  . MET A 1 111 ? -3.382  -23.871 9.771   1.00 92.14 111 A 1 
ATOM 963  C CG  . MET A 1 111 ? -4.498  -23.234 8.932   1.00 90.55 111 A 1 
ATOM 964  S SD  . MET A 1 111 ? -5.080  -21.587 9.461   1.00 89.60 111 A 1 
ATOM 965  C CE  . MET A 1 111 ? -5.654  -21.974 11.136  1.00 81.42 111 A 1 
ATOM 966  N N   . SER A 1 112 ? 0.135   -23.649 10.568  1.00 92.54 112 A 1 
ATOM 967  C CA  . SER A 1 112 ? 1.162   -24.060 11.531  1.00 91.97 112 A 1 
ATOM 968  C C   . SER A 1 112 ? 1.223   -23.074 12.698  1.00 92.55 112 A 1 
ATOM 969  O O   . SER A 1 112 ? 1.273   -21.857 12.500  1.00 91.04 112 A 1 
ATOM 970  C CB  . SER A 1 112 ? 2.540   -24.160 10.871  1.00 90.49 112 A 1 
ATOM 971  O OG  . SER A 1 112 ? 2.476   -24.987 9.726   1.00 80.37 112 A 1 
ATOM 972  N N   . GLY A 1 113 ? 1.178   -23.605 13.936  1.00 91.94 113 A 1 
ATOM 973  C CA  . GLY A 1 113 ? 1.169   -22.797 15.159  1.00 92.06 113 A 1 
ATOM 974  C C   . GLY A 1 113 ? -0.132  -22.040 15.439  1.00 93.36 113 A 1 
ATOM 975  O O   . GLY A 1 113 ? -0.168  -21.242 16.370  1.00 91.28 113 A 1 
ATOM 976  N N   . CYS A 1 114 ? -1.194  -22.243 14.660  1.00 92.46 114 A 1 
ATOM 977  C CA  . CYS A 1 114 ? -2.511  -21.646 14.899  1.00 92.60 114 A 1 
ATOM 978  C C   . CYS A 1 114 ? -3.454  -22.631 15.612  1.00 92.32 114 A 1 
ATOM 979  O O   . CYS A 1 114 ? -3.314  -23.839 15.486  1.00 90.53 114 A 1 
ATOM 980  C CB  . CYS A 1 114 ? -3.123  -21.191 13.570  1.00 92.09 114 A 1 
ATOM 981  S SG  . CYS A 1 114 ? -2.129  -19.903 12.759  1.00 90.18 114 A 1 
ATOM 982  N N   . ASP A 1 115 ? -4.492  -22.103 16.281  1.00 92.82 115 A 1 
ATOM 983  C CA  . ASP A 1 115 ? -5.576  -22.930 16.826  1.00 92.30 115 A 1 
ATOM 984  C C   . ASP A 1 115 ? -6.327  -23.690 15.714  1.00 91.82 115 A 1 
ATOM 985  O O   . ASP A 1 115 ? -6.580  -23.152 14.631  1.00 88.36 115 A 1 
ATOM 986  C CB  . ASP A 1 115 ? -6.595  -22.060 17.587  1.00 90.40 115 A 1 
ATOM 987  C CG  . ASP A 1 115 ? -6.134  -21.536 18.949  1.00 83.60 115 A 1 
ATOM 988  O OD1 . ASP A 1 115 ? -5.436  -22.285 19.658  1.00 77.90 115 A 1 
ATOM 989  O OD2 . ASP A 1 115 ? -6.603  -20.428 19.313  1.00 78.07 115 A 1 
ATOM 990  N N   . ASP A 1 116 ? -6.805  -24.897 16.023  1.00 90.95 116 A 1 
ATOM 991  C CA  . ASP A 1 116 ? -7.582  -25.714 15.073  1.00 90.07 116 A 1 
ATOM 992  C C   . ASP A 1 116 ? -9.046  -25.269 14.946  1.00 90.75 116 A 1 
ATOM 993  O O   . ASP A 1 116 ? -9.728  -25.553 13.958  1.00 87.35 116 A 1 
ATOM 994  C CB  . ASP A 1 116 ? -7.545  -27.181 15.525  1.00 87.12 116 A 1 
ATOM 995  C CG  . ASP A 1 116 ? -6.144  -27.783 15.480  1.00 81.86 116 A 1 
ATOM 996  O OD1 . ASP A 1 116 ? -5.427  -27.473 14.508  1.00 76.74 116 A 1 
ATOM 997  O OD2 . ASP A 1 116 ? -5.854  -28.566 16.405  1.00 76.68 116 A 1 
ATOM 998  N N   . ASN A 1 117 ? -9.579  -24.579 15.967  1.00 92.16 117 A 1 
ATOM 999  C CA  . ASN A 1 117 ? -11.010 -24.327 16.090  1.00 92.40 117 A 1 
ATOM 1000 C C   . ASN A 1 117 ? -11.346 -22.844 16.247  1.00 93.01 117 A 1 
ATOM 1001 O O   . ASN A 1 117 ? -11.031 -22.195 17.246  1.00 89.57 117 A 1 
ATOM 1002 C CB  . ASN A 1 117 ? -11.569 -25.167 17.245  1.00 89.36 117 A 1 
ATOM 1003 C CG  . ASN A 1 117 ? -11.644 -26.637 16.886  1.00 80.26 117 A 1 
ATOM 1004 O OD1 . ASN A 1 117 ? -12.396 -27.030 16.013  1.00 70.08 117 A 1 
ATOM 1005 N ND2 . ASN A 1 117 ? -10.906 -27.487 17.562  1.00 72.04 117 A 1 
ATOM 1006 N N   . TYR A 1 118 ? -12.150 -22.335 15.324  1.00 92.38 118 A 1 
ATOM 1007 C CA  . TYR A 1 118 ? -12.642 -20.957 15.347  1.00 93.06 118 A 1 
ATOM 1008 C C   . TYR A 1 118 ? -14.168 -20.902 15.407  1.00 93.65 118 A 1 
ATOM 1009 O O   . TYR A 1 118 ? -14.881 -21.550 14.643  1.00 91.80 118 A 1 
ATOM 1010 C CB  . TYR A 1 118 ? -12.092 -20.182 14.147  1.00 92.31 118 A 1 
ATOM 1011 C CG  . TYR A 1 118 ? -10.580 -20.172 14.091  1.00 92.51 118 A 1 
ATOM 1012 C CD1 . TYR A 1 118 ? -9.846  -19.271 14.885  1.00 89.02 118 A 1 
ATOM 1013 C CD2 . TYR A 1 118 ? -9.906  -21.117 13.296  1.00 89.69 118 A 1 
ATOM 1014 C CE1 . TYR A 1 118 ? -8.443  -19.319 14.892  1.00 88.52 118 A 1 
ATOM 1015 C CE2 . TYR A 1 118 ? -8.504  -21.171 13.305  1.00 88.90 118 A 1 
ATOM 1016 C CZ  . TYR A 1 118 ? -7.772  -20.277 14.107  1.00 89.61 118 A 1 
ATOM 1017 O OH  . TYR A 1 118 ? -6.421  -20.357 14.135  1.00 87.51 118 A 1 
ATOM 1018 N N   . LYS A 1 119 ? -14.691 -20.044 16.297  1.00 92.92 119 A 1 
ATOM 1019 C CA  . LYS A 1 119 ? -16.143 -19.837 16.466  1.00 93.08 119 A 1 
ATOM 1020 C C   . LYS A 1 119 ? -16.781 -19.114 15.279  1.00 93.40 119 A 1 
ATOM 1021 O O   . LYS A 1 119 ? -17.995 -19.206 15.088  1.00 91.07 119 A 1 
ATOM 1022 C CB  . LYS A 1 119 ? -16.416 -19.054 17.764  1.00 92.57 119 A 1 
ATOM 1023 C CG  . LYS A 1 119 ? -15.996 -19.833 19.022  1.00 86.56 119 A 1 
ATOM 1024 C CD  . LYS A 1 119 ? -16.160 -18.989 20.295  1.00 82.66 119 A 1 
ATOM 1025 C CE  . LYS A 1 119 ? -15.636 -19.793 21.491  1.00 73.67 119 A 1 
ATOM 1026 N NZ  . LYS A 1 119 ? -15.524 -18.992 22.739  1.00 64.75 119 A 1 
ATOM 1027 N N   . ASN A 1 120 ? -16.007 -18.334 14.553  1.00 90.89 120 A 1 
ATOM 1028 C CA  . ASN A 1 120 ? -16.430 -17.564 13.383  1.00 90.36 120 A 1 
ATOM 1029 C C   . ASN A 1 120 ? -15.222 -17.032 12.587  1.00 90.10 120 A 1 
ATOM 1030 O O   . ASN A 1 120 ? -14.089 -17.055 13.060  1.00 88.90 120 A 1 
ATOM 1031 C CB  . ASN A 1 120 ? -17.355 -16.425 13.849  1.00 89.14 120 A 1 
ATOM 1032 C CG  . ASN A 1 120 ? -16.741 -15.514 14.895  1.00 88.88 120 A 1 
ATOM 1033 O OD1 . ASN A 1 120 ? -15.712 -14.900 14.693  1.00 83.14 120 A 1 
ATOM 1034 N ND2 . ASN A 1 120 ? -17.370 -15.382 16.037  1.00 83.43 120 A 1 
ATOM 1035 N N   . PHE A 1 121 ? -15.476 -16.484 11.396  1.00 87.88 121 A 1 
ATOM 1036 C CA  . PHE A 1 121 ? -14.440 -15.884 10.547  1.00 85.85 121 A 1 
ATOM 1037 C C   . PHE A 1 121 ? -13.718 -14.698 11.198  1.00 84.51 121 A 1 
ATOM 1038 O O   . PHE A 1 121 ? -12.545 -14.493 10.928  1.00 82.24 121 A 1 
ATOM 1039 C CB  . PHE A 1 121 ? -15.038 -15.430 9.209   1.00 84.42 121 A 1 
ATOM 1040 C CG  . PHE A 1 121 ? -14.783 -16.358 8.038   1.00 82.06 121 A 1 
ATOM 1041 C CD1 . PHE A 1 121 ? -13.467 -16.694 7.681   1.00 77.48 121 A 1 
ATOM 1042 C CD2 . PHE A 1 121 ? -15.852 -16.842 7.268   1.00 76.56 121 A 1 
ATOM 1043 C CE1 . PHE A 1 121 ? -13.222 -17.527 6.574   1.00 74.38 121 A 1 
ATOM 1044 C CE2 . PHE A 1 121 ? -15.606 -17.672 6.158   1.00 74.53 121 A 1 
ATOM 1045 C CZ  . PHE A 1 121 ? -14.292 -18.019 5.814   1.00 75.80 121 A 1 
ATOM 1046 N N   . ALA A 1 122 ? -14.387 -13.903 12.037  1.00 84.87 122 A 1 
ATOM 1047 C CA  . ALA A 1 122 ? -13.732 -12.777 12.700  1.00 83.17 122 A 1 
ATOM 1048 C C   . ALA A 1 122 ? -12.610 -13.265 13.629  1.00 83.16 122 A 1 
ATOM 1049 O O   . ALA A 1 122 ? -11.521 -12.708 13.594  1.00 82.35 122 A 1 
ATOM 1050 C CB  . ALA A 1 122 ? -14.775 -11.936 13.441  1.00 82.08 122 A 1 
ATOM 1051 N N   . GLN A 1 123 ? -12.862 -14.338 14.387  1.00 86.70 123 A 1 
ATOM 1052 C CA  . GLN A 1 123 ? -11.848 -14.990 15.217  1.00 87.59 123 A 1 
ATOM 1053 C C   . GLN A 1 123 ? -10.738 -15.619 14.361  1.00 87.61 123 A 1 
ATOM 1054 O O   . GLN A 1 123 ? -9.568  -15.430 14.662  1.00 86.82 123 A 1 
ATOM 1055 C CB  . GLN A 1 123 ? -12.528 -16.036 16.111  1.00 88.35 123 A 1 
ATOM 1056 C CG  . GLN A 1 123 ? -11.552 -16.613 17.152  1.00 84.09 123 A 1 
ATOM 1057 C CD  . GLN A 1 123 ? -12.175 -17.697 18.018  1.00 84.61 123 A 1 
ATOM 1058 O OE1 . GLN A 1 123 ? -13.304 -18.140 17.838  1.00 80.44 123 A 1 
ATOM 1059 N NE2 . GLN A 1 123 ? -11.452 -18.188 18.999  1.00 79.53 123 A 1 
ATOM 1060 N N   . PHE A 1 124 ? -11.086 -16.287 13.264  1.00 88.92 124 A 1 
ATOM 1061 C CA  . PHE A 1 124 ? -10.102 -16.840 12.331  1.00 88.64 124 A 1 
ATOM 1062 C C   . PHE A 1 124 ? -9.164  -15.765 11.753  1.00 87.65 124 A 1 
ATOM 1063 O O   . PHE A 1 124 ? -7.957  -15.944 11.722  1.00 86.53 124 A 1 
ATOM 1064 C CB  . PHE A 1 124 ? -10.842 -17.577 11.213  1.00 89.24 124 A 1 
ATOM 1065 C CG  . PHE A 1 124 ? -9.933  -18.012 10.087  1.00 89.26 124 A 1 
ATOM 1066 C CD1 . PHE A 1 124 ? -9.874  -17.263 8.897   1.00 86.89 124 A 1 
ATOM 1067 C CD2 . PHE A 1 124 ? -9.107  -19.136 10.251  1.00 87.20 124 A 1 
ATOM 1068 C CE1 . PHE A 1 124 ? -8.998  -17.646 7.875   1.00 86.94 124 A 1 
ATOM 1069 C CE2 . PHE A 1 124 ? -8.231  -19.516 9.227   1.00 86.77 124 A 1 
ATOM 1070 C CZ  . PHE A 1 124 ? -8.177  -18.773 8.037   1.00 87.77 124 A 1 
ATOM 1071 N N   . PHE A 1 125 ? -9.704  -14.623 11.341  1.00 85.20 125 A 1 
ATOM 1072 C CA  . PHE A 1 125 ? -8.874  -13.528 10.828  1.00 82.68 125 A 1 
ATOM 1073 C C   . PHE A 1 125 ? -8.004  -12.865 11.900  1.00 82.46 125 A 1 
ATOM 1074 O O   . PHE A 1 125 ? -6.979  -12.290 11.560  1.00 80.97 125 A 1 
ATOM 1075 C CB  . PHE A 1 125 ? -9.756  -12.485 10.135  1.00 80.66 125 A 1 
ATOM 1076 C CG  . PHE A 1 125 ? -10.334 -12.909 8.799   1.00 75.73 125 A 1 
ATOM 1077 C CD1 . PHE A 1 125 ? -9.482  -13.338 7.766   1.00 72.67 125 A 1 
ATOM 1078 C CD2 . PHE A 1 125 ? -11.722 -12.842 8.571   1.00 71.55 125 A 1 
ATOM 1079 C CE1 . PHE A 1 125 ? -10.013 -13.718 6.523   1.00 68.83 125 A 1 
ATOM 1080 C CE2 . PHE A 1 125 ? -12.253 -13.218 7.327   1.00 68.70 125 A 1 
ATOM 1081 C CZ  . PHE A 1 125 ? -11.401 -13.662 6.303   1.00 69.38 125 A 1 
ATOM 1082 N N   . SER A 1 126 ? -8.389  -12.951 13.177  1.00 83.05 126 A 1 
ATOM 1083 C CA  . SER A 1 126 ? -7.584  -12.480 14.309  1.00 82.49 126 A 1 
ATOM 1084 C C   . SER A 1 126 ? -6.713  -13.574 14.939  1.00 84.31 126 A 1 
ATOM 1085 O O   . SER A 1 126 ? -6.246  -13.381 16.058  1.00 83.21 126 A 1 
ATOM 1086 C CB  . SER A 1 126 ? -8.484  -11.809 15.358  1.00 79.31 126 A 1 
ATOM 1087 O OG  . SER A 1 126 ? -9.371  -12.731 15.965  1.00 70.55 126 A 1 
ATOM 1088 N N   . ARG A 1 127 ? -6.532  -14.721 14.255  1.00 86.95 127 A 1 
ATOM 1089 C CA  . ARG A 1 127 ? -5.750  -15.864 14.755  1.00 88.23 127 A 1 
ATOM 1090 C C   . ARG A 1 127 ? -4.346  -15.452 15.183  1.00 88.90 127 A 1 
ATOM 1091 O O   . ARG A 1 127 ? -3.758  -14.525 14.613  1.00 88.55 127 A 1 
ATOM 1092 C CB  . ARG A 1 127 ? -5.732  -17.003 13.718  1.00 87.92 127 A 1 
ATOM 1093 C CG  . ARG A 1 127 ? -4.896  -16.712 12.463  1.00 85.79 127 A 1 
ATOM 1094 C CD  . ARG A 1 127 ? -5.115  -17.798 11.403  1.00 86.24 127 A 1 
ATOM 1095 N NE  . ARG A 1 127 ? -4.290  -17.596 10.206  1.00 83.90 127 A 1 
ATOM 1096 C CZ  . ARG A 1 127 ? -4.523  -16.769 9.189   1.00 84.71 127 A 1 
ATOM 1097 N NH1 . ARG A 1 127 ? -5.556  -15.969 9.162   1.00 76.32 127 A 1 
ATOM 1098 N NH2 . ARG A 1 127 ? -3.702  -16.735 8.172   1.00 77.85 127 A 1 
ATOM 1099 N N   . GLU A 1 128 ? -3.846  -16.135 16.179  1.00 89.78 128 A 1 
ATOM 1100 C CA  . GLU A 1 128 ? -2.471  -16.032 16.657  1.00 90.51 128 A 1 
ATOM 1101 C C   . GLU A 1 128 ? -1.673  -17.224 16.142  1.00 91.96 128 A 1 
ATOM 1102 O O   . GLU A 1 128 ? -2.238  -18.296 15.928  1.00 90.79 128 A 1 
ATOM 1103 C CB  . GLU A 1 128 ? -2.436  -15.901 18.191  1.00 87.97 128 A 1 
ATOM 1104 C CG  . GLU A 1 128 ? -3.220  -14.654 18.606  1.00 78.31 128 A 1 
ATOM 1105 C CD  . GLU A 1 128 ? -3.092  -14.202 20.054  1.00 76.22 128 A 1 
ATOM 1106 O OE1 . GLU A 1 128 ? -3.492  -13.020 20.251  1.00 67.72 128 A 1 
ATOM 1107 O OE2 . GLU A 1 128 ? -2.615  -14.947 20.908  1.00 67.94 128 A 1 
ATOM 1108 N N   . LYS A 1 129 ? -0.393  -17.010 15.891  1.00 92.49 129 A 1 
ATOM 1109 C CA  . LYS A 1 129 ? 0.591   -18.060 15.633  1.00 92.64 129 A 1 
ATOM 1110 C C   . LYS A 1 129 ? 1.478   -18.175 16.860  1.00 92.97 129 A 1 
ATOM 1111 O O   . LYS A 1 129 ? 2.014   -17.163 17.318  1.00 91.22 129 A 1 
ATOM 1112 C CB  . LYS A 1 129 ? 1.421   -17.765 14.372  1.00 90.94 129 A 1 
ATOM 1113 C CG  . LYS A 1 129 ? 0.766   -18.285 13.080  1.00 86.41 129 A 1 
ATOM 1114 C CD  . LYS A 1 129 ? 1.700   -18.169 11.864  1.00 86.67 129 A 1 
ATOM 1115 C CE  . LYS A 1 129 ? 1.091   -18.882 10.646  1.00 80.49 129 A 1 
ATOM 1116 N NZ  . LYS A 1 129 ? 2.065   -19.118 9.552   1.00 75.51 129 A 1 
ATOM 1117 N N   . MET A 1 130 ? 1.609   -19.381 17.374  1.00 93.13 130 A 1 
ATOM 1118 C CA  . MET A 1 130 ? 2.661   -19.731 18.319  1.00 91.16 130 A 1 
ATOM 1119 C C   . MET A 1 130 ? 3.978   -19.920 17.563  1.00 89.88 130 A 1 
ATOM 1120 O O   . MET A 1 130 ? 3.976   -20.161 16.354  1.00 83.30 130 A 1 
ATOM 1121 C CB  . MET A 1 130 ? 2.258   -20.979 19.111  1.00 89.00 130 A 1 
ATOM 1122 C CG  . MET A 1 130 ? 0.958   -20.767 19.894  1.00 81.71 130 A 1 
ATOM 1123 S SD  . MET A 1 130 ? 0.517   -22.077 21.070  1.00 73.09 130 A 1 
ATOM 1124 C CE  . MET A 1 130 ? 0.314   -23.487 19.941  1.00 61.91 130 A 1 
ATOM 1125 N N   . ASP A 1 131 ? 5.082   -19.764 18.277  1.00 89.25 131 A 1 
ATOM 1126 C CA  . ASP A 1 131 ? 6.432   -20.079 17.787  1.00 88.63 131 A 1 
ATOM 1127 C C   . ASP A 1 131 ? 6.863   -19.326 16.519  1.00 90.22 131 A 1 
ATOM 1128 O O   . ASP A 1 131 ? 7.552   -19.850 15.650  1.00 87.11 131 A 1 
ATOM 1129 C CB  . ASP A 1 131 ? 6.611   -21.605 17.722  1.00 84.88 131 A 1 
ATOM 1130 C CG  . ASP A 1 131 ? 6.143   -22.271 19.019  1.00 77.08 131 A 1 
ATOM 1131 O OD1 . ASP A 1 131 ? 6.464   -21.721 20.098  1.00 71.87 131 A 1 
ATOM 1132 O OD2 . ASP A 1 131 ? 5.389   -23.264 18.923  1.00 71.22 131 A 1 
ATOM 1133 N N   . VAL A 1 132 ? 6.463   -18.051 16.414  1.00 92.63 132 A 1 
ATOM 1134 C CA  . VAL A 1 132 ? 6.979   -17.171 15.360  1.00 93.67 132 A 1 
ATOM 1135 C C   . VAL A 1 132 ? 8.479   -16.979 15.565  1.00 94.26 132 A 1 
ATOM 1136 O O   . VAL A 1 132 ? 8.905   -16.315 16.514  1.00 92.65 132 A 1 
ATOM 1137 C CB  . VAL A 1 132 ? 6.244   -15.818 15.324  1.00 92.90 132 A 1 
ATOM 1138 C CG1 . VAL A 1 132 ? 6.856   -14.875 14.279  1.00 89.16 132 A 1 
ATOM 1139 C CG2 . VAL A 1 132 ? 4.764   -16.009 14.970  1.00 89.32 132 A 1 
ATOM 1140 N N   . SER A 1 133 ? 9.271   -17.524 14.648  1.00 95.42 133 A 1 
ATOM 1141 C CA  . SER A 1 133 ? 10.729  -17.439 14.663  1.00 95.25 133 A 1 
ATOM 1142 C C   . SER A 1 133 ? 11.254  -16.417 13.655  1.00 96.06 133 A 1 
ATOM 1143 O O   . SER A 1 133 ? 10.665  -16.180 12.599  1.00 94.79 133 A 1 
ATOM 1144 C CB  . SER A 1 133 ? 11.348  -18.827 14.451  1.00 92.75 133 A 1 
ATOM 1145 O OG  . SER A 1 133 ? 10.918  -19.395 13.229  1.00 82.62 133 A 1 
ATOM 1146 N N   . PHE A 1 134 ? 12.367  -15.797 14.013  1.00 96.65 134 A 1 
ATOM 1147 C CA  . PHE A 1 134 ? 13.145  -14.890 13.169  1.00 97.10 134 A 1 
ATOM 1148 C C   . PHE A 1 134 ? 14.560  -15.450 13.006  1.00 97.09 134 A 1 
ATOM 1149 O O   . PHE A 1 134 ? 14.957  -16.279 13.827  1.00 95.75 134 A 1 
ATOM 1150 C CB  . PHE A 1 134 ? 13.151  -13.489 13.796  1.00 96.93 134 A 1 
ATOM 1151 C CG  . PHE A 1 134 ? 11.903  -12.686 13.481  1.00 97.27 134 A 1 
ATOM 1152 C CD1 . PHE A 1 134 ? 11.922  -11.740 12.440  1.00 95.95 134 A 1 
ATOM 1153 C CD2 . PHE A 1 134 ? 10.712  -12.916 14.188  1.00 96.05 134 A 1 
ATOM 1154 C CE1 . PHE A 1 134 ? 10.757  -11.035 12.107  1.00 95.47 134 A 1 
ATOM 1155 C CE2 . PHE A 1 134 ? 9.542   -12.216 13.850  1.00 95.42 134 A 1 
ATOM 1156 C CZ  . PHE A 1 134 ? 9.564   -11.277 12.807  1.00 96.19 134 A 1 
ATOM 1157 N N   . PRO A 1 135 ? 15.330  -15.010 11.984  1.00 96.65 135 A 1 
ATOM 1158 C CA  . PRO A 1 135 ? 16.713  -15.440 11.805  1.00 96.30 135 A 1 
ATOM 1159 C C   . PRO A 1 135 ? 17.539  -15.249 13.081  1.00 96.00 135 A 1 
ATOM 1160 O O   . PRO A 1 135 ? 17.412  -14.214 13.738  1.00 94.87 135 A 1 
ATOM 1161 C CB  . PRO A 1 135 ? 17.259  -14.597 10.647  1.00 95.74 135 A 1 
ATOM 1162 C CG  . PRO A 1 135 ? 16.008  -14.246 9.848   1.00 94.71 135 A 1 
ATOM 1163 C CD  . PRO A 1 135 ? 14.946  -14.085 10.929  1.00 96.37 135 A 1 
ATOM 1164 N N   . GLU A 1 136 ? 18.360  -16.228 13.437  1.00 95.27 136 A 1 
ATOM 1165 C CA  . GLU A 1 136 ? 19.213  -16.154 14.639  1.00 94.37 136 A 1 
ATOM 1166 C C   . GLU A 1 136 ? 20.342  -15.130 14.462  1.00 94.48 136 A 1 
ATOM 1167 O O   . GLU A 1 136 ? 20.733  -14.450 15.410  1.00 92.85 136 A 1 
ATOM 1168 C CB  . GLU A 1 136 ? 19.800  -17.538 14.960  1.00 92.94 136 A 1 
ATOM 1169 C CG  . GLU A 1 136 ? 18.721  -18.563 15.362  1.00 86.01 136 A 1 
ATOM 1170 C CD  . GLU A 1 136 ? 19.295  -19.903 15.857  1.00 77.90 136 A 1 
ATOM 1171 O OE1 . GLU A 1 136 ? 18.482  -20.723 16.343  1.00 69.25 136 A 1 
ATOM 1172 O OE2 . GLU A 1 136 ? 20.527  -20.104 15.777  1.00 68.73 136 A 1 
ATOM 1173 N N   . GLU A 1 137 ? 20.817  -14.968 13.227  1.00 93.95 137 A 1 
ATOM 1174 C CA  . GLU A 1 137 ? 21.877  -14.038 12.867  1.00 93.67 137 A 1 
ATOM 1175 C C   . GLU A 1 137 ? 21.426  -12.585 13.078  1.00 94.26 137 A 1 
ATOM 1176 O O   . GLU A 1 137 ? 20.477  -12.115 12.435  1.00 93.50 137 A 1 
ATOM 1177 C CB  . GLU A 1 137 ? 22.342  -14.249 11.422  1.00 92.31 137 A 1 
ATOM 1178 C CG  . GLU A 1 137 ? 22.921  -15.644 11.134  1.00 81.79 137 A 1 
ATOM 1179 C CD  . GLU A 1 137 ? 21.871  -16.739 10.857  1.00 75.41 137 A 1 
ATOM 1180 O OE1 . GLU A 1 137 ? 22.294  -17.891 10.635  1.00 66.11 137 A 1 
ATOM 1181 O OE2 . GLU A 1 137 ? 20.655  -16.424 10.873  1.00 64.79 137 A 1 
ATOM 1182 N N   . PRO A 1 138 ? 22.132  -11.798 13.925  1.00 93.63 138 A 1 
ATOM 1183 C CA  . PRO A 1 138 ? 21.710  -10.441 14.263  1.00 91.60 138 A 1 
ATOM 1184 C C   . PRO A 1 138 ? 21.577  -9.496  13.062  1.00 90.42 138 A 1 
ATOM 1185 O O   . PRO A 1 138 ? 20.703  -8.631  13.055  1.00 83.98 138 A 1 
ATOM 1186 C CB  . PRO A 1 138 ? 22.771  -9.939  15.249  1.00 88.95 138 A 1 
ATOM 1187 C CG  . PRO A 1 138 ? 23.265  -11.214 15.922  1.00 87.11 138 A 1 
ATOM 1188 C CD  . PRO A 1 138 ? 23.230  -12.217 14.777  1.00 91.25 138 A 1 
ATOM 1189 N N   . GLY A 1 139 ? 22.434  -9.665  12.046  1.00 91.59 139 A 1 
ATOM 1190 C CA  . GLY A 1 139 ? 22.463  -8.821  10.845  1.00 91.23 139 A 1 
ATOM 1191 C C   . GLY A 1 139 ? 21.482  -9.227  9.742   1.00 92.80 139 A 1 
ATOM 1192 O O   . GLY A 1 139 ? 21.405  -8.528  8.732   1.00 90.35 139 A 1 
ATOM 1193 N N   . VAL A 1 140 ? 20.747  -10.333 9.912   1.00 95.24 140 A 1 
ATOM 1194 C CA  . VAL A 1 140 ? 19.777  -10.808 8.920   1.00 96.26 140 A 1 
ATOM 1195 C C   . VAL A 1 140 ? 18.390  -10.271 9.252   1.00 96.86 140 A 1 
ATOM 1196 O O   . VAL A 1 140 ? 17.834  -10.520 10.327  1.00 96.44 140 A 1 
ATOM 1197 C CB  . VAL A 1 140 ? 19.789  -12.341 8.785   1.00 95.62 140 A 1 
ATOM 1198 C CG1 . VAL A 1 140 ? 18.785  -12.810 7.722   1.00 92.84 140 A 1 
ATOM 1199 C CG2 . VAL A 1 140 ? 21.174  -12.835 8.352   1.00 93.00 140 A 1 
ATOM 1200 N N   . LEU A 1 141 ? 17.817  -9.518  8.314   1.00 96.83 141 A 1 
ATOM 1201 C CA  . LEU A 1 141 ? 16.471  -8.976  8.442   1.00 97.32 141 A 1 
ATOM 1202 C C   . LEU A 1 141 ? 15.438  -10.045 8.075   1.00 97.39 141 A 1 
ATOM 1203 O O   . LEU A 1 141 ? 15.347  -10.465 6.924   1.00 96.81 141 A 1 
ATOM 1204 C CB  . LEU A 1 141 ? 16.345  -7.712  7.571   1.00 97.19 141 A 1 
ATOM 1205 C CG  . LEU A 1 141 ? 14.977  -7.012  7.672   1.00 96.54 141 A 1 
ATOM 1206 C CD1 . LEU A 1 141 ? 14.700  -6.477  9.074   1.00 94.46 141 A 1 
ATOM 1207 C CD2 . LEU A 1 141 ? 14.929  -5.828  6.708   1.00 94.41 141 A 1 
ATOM 1208 N N   . GLY A 1 142 ? 14.621  -10.443 9.046   1.00 97.39 142 A 1 
ATOM 1209 C CA  . GLY A 1 142 ? 13.430  -11.254 8.816   1.00 97.51 142 A 1 
ATOM 1210 C C   . GLY A 1 142 ? 12.203  -10.396 8.499   1.00 97.75 142 A 1 
ATOM 1211 O O   . GLY A 1 142 ? 12.042  -9.289  9.018   1.00 97.20 142 A 1 
ATOM 1212 N N   . SER A 1 143 ? 11.307  -10.896 7.660   1.00 97.60 143 A 1 
ATOM 1213 C CA  . SER A 1 143 ? 10.058  -10.212 7.309   1.00 97.64 143 A 1 
ATOM 1214 C C   . SER A 1 143 ? 9.171   -9.995  8.547   1.00 97.60 143 A 1 
ATOM 1215 O O   . SER A 1 143 ? 8.724   -10.968 9.151   1.00 97.05 143 A 1 
ATOM 1216 C CB  . SER A 1 143 ? 9.298   -11.024 6.258   1.00 97.25 143 A 1 
ATOM 1217 O OG  . SER A 1 143 ? 8.179   -10.291 5.799   1.00 94.03 143 A 1 
ATOM 1218 N N   . PRO A 1 144 ? 8.842   -8.745  8.938   1.00 97.26 144 A 1 
ATOM 1219 C CA  . PRO A 1 144 ? 8.038   -8.476  10.135  1.00 96.82 144 A 1 
ATOM 1220 C C   . PRO A 1 144 ? 6.583   -8.933  10.026  1.00 96.16 144 A 1 
ATOM 1221 O O   . PRO A 1 144 ? 5.876   -8.996  11.030  1.00 94.57 144 A 1 
ATOM 1222 C CB  . PRO A 1 144 ? 8.128   -6.963  10.342  1.00 96.38 144 A 1 
ATOM 1223 C CG  . PRO A 1 144 ? 8.403   -6.417  8.947   1.00 95.09 144 A 1 
ATOM 1224 C CD  . PRO A 1 144 ? 9.273   -7.509  8.321   1.00 96.90 144 A 1 
ATOM 1225 N N   . CYS A 1 145 ? 6.110   -9.221  8.817   1.00 94.54 145 A 1 
ATOM 1226 C CA  . CYS A 1 145 ? 4.756   -9.689  8.539   1.00 93.77 145 A 1 
ATOM 1227 C C   . CYS A 1 145 ? 4.777   -10.811 7.499   1.00 94.11 145 A 1 
ATOM 1228 O O   . CYS A 1 145 ? 5.633   -10.840 6.621   1.00 92.97 145 A 1 
ATOM 1229 C CB  . CYS A 1 145 ? 3.901   -8.537  7.992   1.00 90.80 145 A 1 
ATOM 1230 S SG  . CYS A 1 145 ? 3.755   -7.142  9.132   1.00 83.94 145 A 1 
ATOM 1231 N N   . GLU A 1 146 ? 3.749   -11.645 7.509   1.00 93.80 146 A 1 
ATOM 1232 C CA  . GLU A 1 146 ? 3.405   -12.475 6.354   1.00 93.38 146 A 1 
ATOM 1233 C C   . GLU A 1 146 ? 2.745   -11.609 5.275   1.00 92.92 146 A 1 
ATOM 1234 O O   . GLU A 1 146 ? 1.839   -10.815 5.563   1.00 90.98 146 A 1 
ATOM 1235 C CB  . GLU A 1 146 ? 2.472   -13.602 6.811   1.00 91.88 146 A 1 
ATOM 1236 C CG  . GLU A 1 146 ? 2.226   -14.671 5.739   1.00 88.80 146 A 1 
ATOM 1237 C CD  . GLU A 1 146 ? 1.084   -15.606 6.168   1.00 88.83 146 A 1 
ATOM 1238 O OE1 . GLU A 1 146 ? 0.116   -15.717 5.383   1.00 81.23 146 A 1 
ATOM 1239 O OE2 . GLU A 1 146 ? 1.116   -16.123 7.307   1.00 83.39 146 A 1 
ATOM 1240 N N   . GLY A 1 147 ? 3.179   -11.719 4.031   1.00 92.20 147 A 1 
ATOM 1241 C CA  . GLY A 1 147 ? 2.567   -10.962 2.951   1.00 92.21 147 A 1 
ATOM 1242 C C   . GLY A 1 147 ? 3.369   -10.930 1.661   1.00 93.07 147 A 1 
ATOM 1243 O O   . GLY A 1 147 ? 4.287   -11.713 1.451   1.00 92.27 147 A 1 
ATOM 1244 N N   . MET A 1 148 ? 2.987   -10.005 0.799   1.00 91.53 148 A 1 
ATOM 1245 C CA  . MET A 1 148 ? 3.650   -9.739  -0.474  1.00 91.39 148 A 1 
ATOM 1246 C C   . MET A 1 148 ? 4.689   -8.637  -0.281  1.00 91.76 148 A 1 
ATOM 1247 O O   . MET A 1 148 ? 4.325   -7.473  -0.047  1.00 90.76 148 A 1 
ATOM 1248 C CB  . MET A 1 148 ? 2.608   -9.351  -1.534  1.00 90.28 148 A 1 
ATOM 1249 C CG  . MET A 1 148 ? 1.511   -10.408 -1.703  1.00 86.27 148 A 1 
ATOM 1250 S SD  . MET A 1 148 ? 2.113   -12.019 -2.234  1.00 82.79 148 A 1 
ATOM 1251 C CE  . MET A 1 148 ? 0.662   -13.034 -1.862  1.00 70.81 148 A 1 
ATOM 1252 N N   . VAL A 1 149 ? 5.961   -9.009  -0.360  1.00 93.75 149 A 1 
ATOM 1253 C CA  . VAL A 1 149 ? 7.116   -8.141  -0.117  1.00 94.75 149 A 1 
ATOM 1254 C C   . VAL A 1 149 ? 7.587   -7.507  -1.421  1.00 94.03 149 A 1 
ATOM 1255 O O   . VAL A 1 149 ? 7.594   -8.128  -2.481  1.00 93.03 149 A 1 
ATOM 1256 C CB  . VAL A 1 149 ? 8.251   -8.909  0.593   1.00 95.14 149 A 1 
ATOM 1257 C CG1 . VAL A 1 149 ? 9.473   -8.022  0.859   1.00 91.58 149 A 1 
ATOM 1258 C CG2 . VAL A 1 149 ? 7.773   -9.434  1.952   1.00 91.42 149 A 1 
ATOM 1259 N N   . SER A 1 150 ? 7.986   -6.251  -1.329  1.00 93.38 150 A 1 
ATOM 1260 C CA  . SER A 1 150 ? 8.789   -5.564  -2.336  1.00 92.97 150 A 1 
ATOM 1261 C C   . SER A 1 150 ? 9.817   -4.679  -1.645  1.00 93.75 150 A 1 
ATOM 1262 O O   . SER A 1 150 ? 9.502   -4.065  -0.617  1.00 93.14 150 A 1 
ATOM 1263 C CB  . SER A 1 150 ? 7.899   -4.740  -3.279  1.00 90.64 150 A 1 
ATOM 1264 O OG  . SER A 1 150 ? 7.114   -3.801  -2.552  1.00 81.90 150 A 1 
ATOM 1265 N N   . VAL A 1 151 ? 11.013  -4.580  -2.213  1.00 94.60 151 A 1 
ATOM 1266 C CA  . VAL A 1 151 ? 12.130  -3.813  -1.653  1.00 94.92 151 A 1 
ATOM 1267 C C   . VAL A 1 151 ? 12.530  -2.718  -2.635  1.00 94.02 151 A 1 
ATOM 1268 O O   . VAL A 1 151 ? 12.596  -2.938  -3.833  1.00 92.80 151 A 1 
ATOM 1269 C CB  . VAL A 1 151 ? 13.305  -4.730  -1.284  1.00 95.17 151 A 1 
ATOM 1270 C CG1 . VAL A 1 151 ? 14.428  -3.919  -0.631  1.00 92.58 151 A 1 
ATOM 1271 C CG2 . VAL A 1 151 ? 12.865  -5.804  -0.276  1.00 92.58 151 A 1 
ATOM 1272 N N   . SER A 1 152 ? 12.730  -1.504  -2.136  1.00 93.92 152 A 1 
ATOM 1273 C CA  . SER A 1 152 ? 13.192  -0.383  -2.957  1.00 92.93 152 A 1 
ATOM 1274 C C   . SER A 1 152 ? 14.353  0.306   -2.260  1.00 93.54 152 A 1 
ATOM 1275 O O   . SER A 1 152 ? 14.188  0.759   -1.126  1.00 92.80 152 A 1 
ATOM 1276 C CB  . SER A 1 152 ? 12.066  0.616   -3.208  1.00 91.01 152 A 1 
ATOM 1277 O OG  . SER A 1 152 ? 10.973  -0.012  -3.865  1.00 82.75 152 A 1 
ATOM 1278 N N   . THR A 1 153 ? 15.487  0.401   -2.938  1.00 93.74 153 A 1 
ATOM 1279 C CA  . THR A 1 153 ? 16.685  1.108   -2.482  1.00 93.49 153 A 1 
ATOM 1280 C C   . THR A 1 153 ? 16.677  2.563   -2.956  1.00 92.15 153 A 1 
ATOM 1281 O O   . THR A 1 153 ? 15.771  3.009   -3.679  1.00 89.21 153 A 1 
ATOM 1282 C CB  . THR A 1 153 ? 17.955  0.362   -2.928  1.00 93.30 153 A 1 
ATOM 1283 O OG1 . THR A 1 153 ? 17.966  0.256   -4.328  1.00 89.99 153 A 1 
ATOM 1284 C CG2 . THR A 1 153 ? 18.020  -1.050  -2.345  1.00 88.47 153 A 1 
ATOM 1285 N N   . ASP A 1 154 ? 17.664  3.340   -2.508  1.00 91.52 154 A 1 
ATOM 1286 C CA  . ASP A 1 154 ? 17.875  4.737   -2.912  1.00 90.31 154 A 1 
ATOM 1287 C C   . ASP A 1 154 ? 16.633  5.626   -2.772  1.00 90.04 154 A 1 
ATOM 1288 O O   . ASP A 1 154 ? 16.209  6.356   -3.686  1.00 86.81 154 A 1 
ATOM 1289 C CB  . ASP A 1 154 ? 18.495  4.794   -4.315  1.00 88.57 154 A 1 
ATOM 1290 C CG  . ASP A 1 154 ? 19.853  4.106   -4.362  1.00 79.55 154 A 1 
ATOM 1291 O OD1 . ASP A 1 154 ? 20.661  4.415   -3.460  1.00 73.84 154 A 1 
ATOM 1292 O OD2 . ASP A 1 154 ? 20.050  3.335   -5.321  1.00 72.56 154 A 1 
ATOM 1293 N N   . ILE A 1 155 ? 16.022  5.574   -1.590  1.00 92.71 155 A 1 
ATOM 1294 C CA  . ILE A 1 155 ? 14.835  6.363   -1.288  1.00 92.22 155 A 1 
ATOM 1295 C C   . ILE A 1 155 ? 15.146  7.848   -1.470  1.00 93.09 155 A 1 
ATOM 1296 O O   . ILE A 1 155 ? 16.046  8.413   -0.851  1.00 92.25 155 A 1 
ATOM 1297 C CB  . ILE A 1 155 ? 14.303  6.087   0.132   1.00 89.87 155 A 1 
ATOM 1298 C CG1 . ILE A 1 155 ? 13.916  4.605   0.319   1.00 81.72 155 A 1 
ATOM 1299 C CG2 . ILE A 1 155 ? 13.080  6.975   0.411   1.00 78.45 155 A 1 
ATOM 1300 C CD1 . ILE A 1 155 ? 13.633  4.261   1.781   1.00 77.41 155 A 1 
ATOM 1301 N N   . ALA A 1 156 ? 14.324  8.515   -2.272  1.00 91.18 156 A 1 
ATOM 1302 C CA  . ALA A 1 156 ? 14.331  9.961   -2.389  1.00 90.54 156 A 1 
ATOM 1303 C C   . ALA A 1 156 ? 13.024  10.518  -1.800  1.00 90.63 156 A 1 
ATOM 1304 O O   . ALA A 1 156 ? 11.949  10.145  -2.283  1.00 89.09 156 A 1 
ATOM 1305 C CB  . ALA A 1 156 ? 14.547  10.326  -3.859  1.00 88.70 156 A 1 
ATOM 1306 N N   . PRO A 1 157 ? 13.075  11.411  -0.788  1.00 91.75 157 A 1 
ATOM 1307 C CA  . PRO A 1 157 ? 11.883  11.950  -0.121  1.00 90.90 157 A 1 
ATOM 1308 C C   . PRO A 1 157 ? 10.855  12.601  -1.053  1.00 89.90 157 A 1 
ATOM 1309 O O   . PRO A 1 157 ? 9.654   12.576  -0.775  1.00 86.95 157 A 1 
ATOM 1310 C CB  . PRO A 1 157 ? 12.431  12.960  0.888   1.00 89.96 157 A 1 
ATOM 1311 C CG  . PRO A 1 157 ? 13.787  12.377  1.262   1.00 88.95 157 A 1 
ATOM 1312 C CD  . PRO A 1 157 ? 14.278  11.809  -0.061  1.00 91.08 157 A 1 
ATOM 1313 N N   . GLU A 1 158 ? 11.314  13.156  -2.176  1.00 88.21 158 A 1 
ATOM 1314 C CA  . GLU A 1 158 ? 10.484  13.767  -3.213  1.00 85.58 158 A 1 
ATOM 1315 C C   . GLU A 1 158 ? 9.817   12.757  -4.167  1.00 84.15 158 A 1 
ATOM 1316 O O   . GLU A 1 158 ? 8.856   13.111  -4.866  1.00 80.46 158 A 1 
ATOM 1317 C CB  . GLU A 1 158 ? 11.315  14.805  -3.994  1.00 84.38 158 A 1 
ATOM 1318 C CG  . GLU A 1 158 ? 12.484  14.256  -4.839  1.00 80.00 158 A 1 
ATOM 1319 C CD  . GLU A 1 158 ? 13.802  13.989  -4.080  1.00 79.43 158 A 1 
ATOM 1320 O OE1 . GLU A 1 158 ? 14.811  13.699  -4.750  1.00 72.49 158 A 1 
ATOM 1321 O OE2 . GLU A 1 158 ? 13.826  14.051  -2.835  1.00 73.37 158 A 1 
ATOM 1322 N N   . LYS A 1 159 ? 10.291  11.498  -4.216  1.00 82.95 159 A 1 
ATOM 1323 C CA  . LYS A 1 159 ? 9.674   10.444  -5.032  1.00 79.85 159 A 1 
ATOM 1324 C C   . LYS A 1 159 ? 8.369   9.978   -4.393  1.00 78.68 159 A 1 
ATOM 1325 O O   . LYS A 1 159 ? 8.214   9.902   -3.178  1.00 74.49 159 A 1 
ATOM 1326 C CB  . LYS A 1 159 ? 10.633  9.264   -5.285  1.00 77.13 159 A 1 
ATOM 1327 C CG  . LYS A 1 159 ? 11.797  9.587   -6.240  1.00 71.80 159 A 1 
ATOM 1328 C CD  . LYS A 1 159 ? 12.665  8.337   -6.478  1.00 68.01 159 A 1 
ATOM 1329 C CE  . LYS A 1 159 ? 13.932  8.618   -7.296  1.00 61.21 159 A 1 
ATOM 1330 N NZ  . LYS A 1 159 ? 14.874  7.448   -7.287  1.00 52.68 159 A 1 
ATOM 1331 N N   . MET A 1 160 ? 7.413   9.652   -5.246  1.00 75.24 160 A 1 
ATOM 1332 C CA  . MET A 1 160 ? 6.087   9.215   -4.808  1.00 75.13 160 A 1 
ATOM 1333 C C   . MET A 1 160 ? 6.085   7.711   -4.514  1.00 76.56 160 A 1 
ATOM 1334 O O   . MET A 1 160 ? 6.405   6.902   -5.381  1.00 72.70 160 A 1 
ATOM 1335 C CB  . MET A 1 160 ? 5.035   9.582   -5.863  1.00 70.68 160 A 1 
ATOM 1336 C CG  . MET A 1 160 ? 4.909   11.099  -6.089  1.00 66.75 160 A 1 
ATOM 1337 S SD  . MET A 1 160 ? 4.383   12.096  -4.659  1.00 59.49 160 A 1 
ATOM 1338 C CE  . MET A 1 160 ? 2.674   11.552  -4.468  1.00 49.87 160 A 1 
ATOM 1339 N N   . ILE A 1 161 ? 5.638   7.347   -3.320  1.00 74.56 161 A 1 
ATOM 1340 C CA  . ILE A 1 161 ? 5.485   5.976   -2.835  1.00 74.04 161 A 1 
ATOM 1341 C C   . ILE A 1 161 ? 4.017   5.573   -2.957  1.00 72.57 161 A 1 
ATOM 1342 O O   . ILE A 1 161 ? 3.117   6.267   -2.482  1.00 70.30 161 A 1 
ATOM 1343 C CB  . ILE A 1 161 ? 6.020   5.864   -1.387  1.00 73.94 161 A 1 
ATOM 1344 C CG1 . ILE A 1 161 ? 7.534   6.183   -1.340  1.00 71.71 161 A 1 
ATOM 1345 C CG2 . ILE A 1 161 ? 5.742   4.462   -0.811  1.00 69.97 161 A 1 
ATOM 1346 C CD1 . ILE A 1 161 ? 8.068   6.444   0.071   1.00 64.08 161 A 1 
ATOM 1347 N N   . ALA A 1 162 ? 3.764   4.435   -3.593  1.00 70.46 162 A 1 
ATOM 1348 C CA  . ALA A 1 162 ? 2.410   3.918   -3.764  1.00 68.18 162 A 1 
ATOM 1349 C C   . ALA A 1 162 ? 1.926   3.197   -2.494  1.00 66.74 162 A 1 
ATOM 1350 O O   . ALA A 1 162 ? 2.376   2.100   -2.167  1.00 64.48 162 A 1 
ATOM 1351 C CB  . ALA A 1 162 ? 2.376   3.026   -5.011  1.00 65.86 162 A 1 
ATOM 1352 N N   . ALA A 1 163 ? 0.934   3.767   -1.822  1.00 65.69 163 A 1 
ATOM 1353 C CA  . ALA A 1 163 ? 0.273   3.194   -0.655  1.00 64.21 163 A 1 
ATOM 1354 C C   . ALA A 1 163 ? -1.230  3.027   -0.923  1.00 63.06 163 A 1 
ATOM 1355 O O   . ALA A 1 163 ? -1.975  3.997   -1.057  1.00 60.32 163 A 1 
ATOM 1356 C CB  . ALA A 1 163 ? 0.582   4.069   0.568   1.00 61.23 163 A 1 
ATOM 1357 N N   . LYS A 1 164 ? -1.701  1.779   -1.019  1.00 60.51 164 A 1 
ATOM 1358 C CA  . LYS A 1 164 ? -3.126  1.410   -1.192  1.00 58.96 164 A 1 
ATOM 1359 C C   . LYS A 1 164 ? -3.867  2.171   -2.305  1.00 57.28 164 A 1 
ATOM 1360 O O   . LYS A 1 164 ? -5.008  2.615   -2.134  1.00 53.27 164 A 1 
ATOM 1361 C CB  . LYS A 1 164 ? -3.863  1.465   0.156   1.00 55.97 164 A 1 
ATOM 1362 C CG  . LYS A 1 164 ? -3.316  0.421   1.130   1.00 52.65 164 A 1 
ATOM 1363 C CD  . LYS A 1 164 ? -4.232  0.235   2.342   1.00 52.56 164 A 1 
ATOM 1364 C CE  . LYS A 1 164 ? -3.682  -0.937  3.146   1.00 47.82 164 A 1 
ATOM 1365 N NZ  . LYS A 1 164 ? -4.533  -1.297  4.294   1.00 44.31 164 A 1 
ATOM 1366 N N   . GLY A 1 165 ? -3.225  2.302   -3.469  1.00 53.94 165 A 1 
ATOM 1367 C CA  . GLY A 1 165 ? -3.801  2.952   -4.650  1.00 53.90 165 A 1 
ATOM 1368 C C   . GLY A 1 165 ? -3.852  4.481   -4.577  1.00 55.41 165 A 1 
ATOM 1369 O O   . GLY A 1 165 ? -4.616  5.093   -5.320  1.00 53.19 165 A 1 
ATOM 1370 N N   . ALA A 1 166 ? -3.075  5.086   -3.681  1.00 61.55 166 A 1 
ATOM 1371 C CA  . ALA A 1 166 ? -2.736  6.500   -3.687  1.00 63.64 166 A 1 
ATOM 1372 C C   . ALA A 1 166 ? -1.212  6.658   -3.611  1.00 66.78 166 A 1 
ATOM 1373 O O   . ALA A 1 166 ? -0.539  5.837   -2.994  1.00 64.24 166 A 1 
ATOM 1374 C CB  . ALA A 1 166 ? -3.448  7.200   -2.525  1.00 59.92 166 A 1 
ATOM 1375 N N   . ASP A 1 167 ? -0.693  7.715   -4.218  1.00 65.94 167 A 1 
ATOM 1376 C CA  . ASP A 1 167 ? 0.733   8.008   -4.209  1.00 69.02 167 A 1 
ATOM 1377 C C   . ASP A 1 167 ? 0.998   9.122   -3.176  1.00 71.71 167 A 1 
ATOM 1378 O O   . ASP A 1 167 ? 0.239   10.097  -3.096  1.00 70.63 167 A 1 
ATOM 1379 C CB  . ASP A 1 167 ? 1.202   8.341   -5.637  1.00 66.57 167 A 1 
ATOM 1380 C CG  . ASP A 1 167 ? 0.835   7.298   -6.712  1.00 61.17 167 A 1 
ATOM 1381 O OD1 . ASP A 1 167 ? 0.792   6.077   -6.446  1.00 58.60 167 A 1 
ATOM 1382 O OD2 . ASP A 1 167 ? 0.505   7.717   -7.846  1.00 57.23 167 A 1 
ATOM 1383 N N   . PHE A 1 168 ? 2.038   8.964   -2.361  1.00 76.86 168 A 1 
ATOM 1384 C CA  . PHE A 1 168 ? 2.449   9.887   -1.300  1.00 77.91 168 A 1 
ATOM 1385 C C   . PHE A 1 168 ? 3.944   10.160  -1.403  1.00 80.81 168 A 1 
ATOM 1386 O O   . PHE A 1 168 ? 4.700   9.244   -1.706  1.00 80.24 168 A 1 
ATOM 1387 C CB  . PHE A 1 168 ? 2.137   9.277   0.074   1.00 75.19 168 A 1 
ATOM 1388 C CG  . PHE A 1 168 ? 0.674   8.993   0.331   1.00 72.02 168 A 1 
ATOM 1389 C CD1 . PHE A 1 168 ? -0.156  9.994   0.860   1.00 69.14 168 A 1 
ATOM 1390 C CD2 . PHE A 1 168 ? 0.139   7.723   0.046   1.00 67.97 168 A 1 
ATOM 1391 C CE1 . PHE A 1 168 ? -1.514  9.731   1.107   1.00 64.91 168 A 1 
ATOM 1392 C CE2 . PHE A 1 168 ? -1.221  7.460   0.290   1.00 65.08 168 A 1 
ATOM 1393 C CZ  . PHE A 1 168 ? -2.047  8.465   0.821   1.00 65.14 168 A 1 
ATOM 1394 N N   . SER A 1 169 ? 4.388   11.382  -1.112  1.00 83.99 169 A 1 
ATOM 1395 C CA  . SER A 1 169 ? 5.809   11.608  -0.834  1.00 85.90 169 A 1 
ATOM 1396 C C   . SER A 1 169 ? 6.178   11.020  0.530   1.00 87.21 169 A 1 
ATOM 1397 O O   . SER A 1 169 ? 5.299   10.817  1.378   1.00 87.22 169 A 1 
ATOM 1398 C CB  . SER A 1 169 ? 6.166   13.097  -0.909  1.00 85.11 169 A 1 
ATOM 1399 O OG  . SER A 1 169 ? 5.554   13.830  0.137   1.00 82.57 169 A 1 
ATOM 1400 N N   . LEU A 1 170 ? 7.463   10.780  0.779   1.00 88.80 170 A 1 
ATOM 1401 C CA  . LEU A 1 170 ? 7.920   10.286  2.081   1.00 90.49 170 A 1 
ATOM 1402 C C   . LEU A 1 170 ? 7.573   11.272  3.208   1.00 90.72 170 A 1 
ATOM 1403 O O   . LEU A 1 170 ? 7.032   10.870  4.236   1.00 90.60 170 A 1 
ATOM 1404 C CB  . LEU A 1 170 ? 9.427   9.992   1.989   1.00 90.98 170 A 1 
ATOM 1405 C CG  . LEU A 1 170 ? 9.999   9.292   3.232   1.00 88.99 170 A 1 
ATOM 1406 C CD1 . LEU A 1 170 ? 9.292   7.968   3.522   1.00 86.55 170 A 1 
ATOM 1407 C CD2 . LEU A 1 170 ? 11.477  8.991   3.016   1.00 87.29 170 A 1 
ATOM 1408 N N   . ALA A 1 171 ? 7.740   12.570  2.958   1.00 90.11 171 A 1 
ATOM 1409 C CA  . ALA A 1 171 ? 7.325   13.632  3.877   1.00 89.81 171 A 1 
ATOM 1410 C C   . ALA A 1 171 ? 5.820   13.584  4.201   1.00 89.03 171 A 1 
ATOM 1411 O O   . ALA A 1 171 ? 5.412   13.736  5.354   1.00 87.77 171 A 1 
ATOM 1412 C CB  . ALA A 1 171 ? 7.704   14.976  3.246   1.00 90.11 171 A 1 
ATOM 1413 N N   . GLU A 1 172 ? 4.968   13.316  3.205   1.00 87.61 172 A 1 
ATOM 1414 C CA  . GLU A 1 172 ? 3.532   13.121  3.431   1.00 85.48 172 A 1 
ATOM 1415 C C   . GLU A 1 172 ? 3.248   11.853  4.251   1.00 85.51 172 A 1 
ATOM 1416 O O   . GLU A 1 172 ? 2.356   11.884  5.100   1.00 84.44 172 A 1 
ATOM 1417 C CB  . GLU A 1 172 ? 2.763   13.018  2.102   1.00 83.39 172 A 1 
ATOM 1418 C CG  . GLU A 1 172 ? 2.507   14.345  1.368   1.00 76.93 172 A 1 
ATOM 1419 C CD  . GLU A 1 172 ? 1.635   14.085  0.119   1.00 73.89 172 A 1 
ATOM 1420 O OE1 . GLU A 1 172 ? 0.617   14.802  -0.075  1.00 66.12 172 A 1 
ATOM 1421 O OE2 . GLU A 1 172 ? 1.853   13.098  -0.612  1.00 66.54 172 A 1 
ATOM 1422 N N   . LEU A 1 173 ? 3.976   10.754  4.009   1.00 87.36 173 A 1 
ATOM 1423 C CA  . LEU A 1 173 ? 3.808   9.493   4.740   1.00 87.38 173 A 1 
ATOM 1424 C C   . LEU A 1 173 ? 4.185   9.637   6.210   1.00 87.83 173 A 1 
ATOM 1425 O O   . LEU A 1 173 ? 3.441   9.170   7.067   1.00 87.00 173 A 1 
ATOM 1426 C CB  . LEU A 1 173 ? 4.630   8.369   4.083   1.00 86.45 173 A 1 
ATOM 1427 C CG  . LEU A 1 173 ? 3.983   7.775   2.821   1.00 82.32 173 A 1 
ATOM 1428 C CD1 . LEU A 1 173 ? 4.953   6.809   2.157   1.00 80.31 173 A 1 
ATOM 1429 C CD2 . LEU A 1 173 ? 2.702   6.994   3.138   1.00 79.47 173 A 1 
ATOM 1430 N N   . PHE A 1 174 ? 5.275   10.332  6.506   1.00 89.99 174 A 1 
ATOM 1431 C CA  . PHE A 1 174 ? 5.713   10.589  7.878   1.00 91.04 174 A 1 
ATOM 1432 C C   . PHE A 1 174 ? 4.958   11.749  8.539   1.00 90.14 174 A 1 
ATOM 1433 O O   . PHE A 1 174 ? 4.887   11.825  9.767   1.00 88.70 174 A 1 
ATOM 1434 C CB  . PHE A 1 174 ? 7.226   10.829  7.869   1.00 92.33 174 A 1 
ATOM 1435 C CG  . PHE A 1 174 ? 8.097   9.642   7.463   1.00 93.25 174 A 1 
ATOM 1436 C CD1 . PHE A 1 174 ? 7.577   8.347   7.270   1.00 92.22 174 A 1 
ATOM 1437 C CD2 . PHE A 1 174 ? 9.482   9.846   7.327   1.00 92.54 174 A 1 
ATOM 1438 C CE1 . PHE A 1 174 ? 8.428   7.276   6.940   1.00 92.92 174 A 1 
ATOM 1439 C CE2 . PHE A 1 174 ? 10.329  8.775   6.999   1.00 93.05 174 A 1 
ATOM 1440 C CZ  . PHE A 1 174 ? 9.805   7.491   6.805   1.00 94.05 174 A 1 
ATOM 1441 N N   . GLY A 1 175 ? 4.349   12.635  7.741   1.00 89.35 175 A 1 
ATOM 1442 C CA  . GLY A 1 175 ? 3.831   13.916  8.224   1.00 88.67 175 A 1 
ATOM 1443 C C   . GLY A 1 175 ? 4.944   14.771  8.842   1.00 89.64 175 A 1 
ATOM 1444 O O   . GLY A 1 175 ? 4.696   15.446  9.840   1.00 88.35 175 A 1 
ATOM 1445 N N   . ASP A 1 176 ? 6.159   14.641  8.308   1.00 90.46 176 A 1 
ATOM 1446 C CA  . ASP A 1 176 ? 7.392   15.231  8.818   1.00 92.22 176 A 1 
ATOM 1447 C C   . ASP A 1 176 ? 8.451   15.218  7.706   1.00 93.37 176 A 1 
ATOM 1448 O O   . ASP A 1 176 ? 8.884   14.159  7.259   1.00 93.13 176 A 1 
ATOM 1449 C CB  . ASP A 1 176 ? 7.840   14.418  10.041  1.00 92.13 176 A 1 
ATOM 1450 C CG  . ASP A 1 176 ? 8.994   15.052  10.810  1.00 93.09 176 A 1 
ATOM 1451 O OD1 . ASP A 1 176 ? 9.793   15.778  10.177  1.00 90.13 176 A 1 
ATOM 1452 O OD2 . ASP A 1 176 ? 9.041   14.778  12.032  1.00 89.86 176 A 1 
ATOM 1453 N N   . ALA A 1 177 ? 8.810   16.398  7.205   1.00 92.59 177 A 1 
ATOM 1454 C CA  . ALA A 1 177 ? 9.759   16.531  6.103   1.00 93.24 177 A 1 
ATOM 1455 C C   . ALA A 1 177 ? 11.217  16.357  6.556   1.00 94.41 177 A 1 
ATOM 1456 O O   . ALA A 1 177 ? 12.013  15.815  5.799   1.00 93.90 177 A 1 
ATOM 1457 C CB  . ALA A 1 177 ? 9.541   17.890  5.426   1.00 92.27 177 A 1 
ATOM 1458 N N   . ALA A 1 178 ? 11.542  16.777  7.778   1.00 95.54 178 A 1 
ATOM 1459 C CA  . ALA A 1 178 ? 12.882  16.619  8.336   1.00 96.03 178 A 1 
ATOM 1460 C C   . ALA A 1 178 ? 13.190  15.135  8.559   1.00 96.40 178 A 1 
ATOM 1461 O O   . ALA A 1 178 ? 14.197  14.637  8.070   1.00 95.49 178 A 1 
ATOM 1462 C CB  . ALA A 1 178 ? 12.982  17.435  9.630   1.00 95.95 178 A 1 
ATOM 1463 N N   . LEU A 1 179 ? 12.256  14.405  9.175   1.00 95.57 179 A 1 
ATOM 1464 C CA  . LEU A 1 179 ? 12.374  12.958  9.328   1.00 95.75 179 A 1 
ATOM 1465 C C   . LEU A 1 179 ? 12.491  12.253  7.971   1.00 96.20 179 A 1 
ATOM 1466 O O   . LEU A 1 179 ? 13.258  11.314  7.837   1.00 95.79 179 A 1 
ATOM 1467 C CB  . LEU A 1 179 ? 11.164  12.431  10.112  1.00 95.47 179 A 1 
ATOM 1468 C CG  . LEU A 1 179 ? 11.218  10.921  10.402  1.00 94.84 179 A 1 
ATOM 1469 C CD1 . LEU A 1 179 ? 12.365  10.550  11.344  1.00 92.31 179 A 1 
ATOM 1470 C CD2 . LEU A 1 179 ? 9.906   10.470  11.051  1.00 92.48 179 A 1 
ATOM 1471 N N   . ALA A 1 180 ? 11.737  12.680  6.957   1.00 94.94 180 A 1 
ATOM 1472 C CA  . ALA A 1 180 ? 11.825  12.082  5.628   1.00 94.84 180 A 1 
ATOM 1473 C C   . ALA A 1 180 ? 13.232  12.213  5.024   1.00 95.16 180 A 1 
ATOM 1474 O O   . ALA A 1 180 ? 13.697  11.282  4.372   1.00 94.95 180 A 1 
ATOM 1475 C CB  . ALA A 1 180 ? 10.765  12.724  4.728   1.00 94.23 180 A 1 
ATOM 1476 N N   . GLU A 1 181 ? 13.895  13.338  5.259   1.00 94.93 181 A 1 
ATOM 1477 C CA  . GLU A 1 181 ? 15.243  13.597  4.749   1.00 95.01 181 A 1 
ATOM 1478 C C   . GLU A 1 181 ? 16.301  12.688  5.395   1.00 95.25 181 A 1 
ATOM 1479 O O   . GLU A 1 181 ? 17.226  12.254  4.717   1.00 94.36 181 A 1 
ATOM 1480 C CB  . GLU A 1 181 ? 15.555  15.089  4.938   1.00 94.32 181 A 1 
ATOM 1481 C CG  . GLU A 1 181 ? 16.782  15.566  4.148   1.00 87.81 181 A 1 
ATOM 1482 C CD  . GLU A 1 181 ? 16.649  15.355  2.631   1.00 90.96 181 A 1 
ATOM 1483 O OE1 . GLU A 1 181 ? 17.696  15.195  1.964   1.00 83.38 181 A 1 
ATOM 1484 O OE2 . GLU A 1 181 ? 15.524  15.322  2.080   1.00 85.90 181 A 1 
ATOM 1485 N N   . GLU A 1 182 ? 16.114  12.295  6.665   1.00 96.23 182 A 1 
ATOM 1486 C CA  . GLU A 1 182 ? 17.021  11.352  7.349   1.00 96.08 182 A 1 
ATOM 1487 C C   . GLU A 1 182 ? 17.085  9.964   6.680   1.00 96.39 182 A 1 
ATOM 1488 O O   . GLU A 1 182 ? 18.047  9.223   6.883   1.00 95.43 182 A 1 
ATOM 1489 C CB  . GLU A 1 182 ? 16.583  11.139  8.804   1.00 95.73 182 A 1 
ATOM 1490 C CG  . GLU A 1 182 ? 16.659  12.376  9.711   1.00 93.34 182 A 1 
ATOM 1491 C CD  . GLU A 1 182 ? 16.215  12.032  11.143  1.00 91.61 182 A 1 
ATOM 1492 O OE1 . GLU A 1 182 ? 15.472  12.839  11.743  1.00 83.18 182 A 1 
ATOM 1493 O OE2 . GLU A 1 182 ? 16.597  10.933  11.623  1.00 85.14 182 A 1 
ATOM 1494 N N   . TYR A 1 183 ? 16.072  9.603   5.900   1.00 96.29 183 A 1 
ATOM 1495 C CA  . TYR A 1 183 ? 15.981  8.323   5.187   1.00 96.07 183 A 1 
ATOM 1496 C C   . TYR A 1 183 ? 16.362  8.428   3.701   1.00 95.68 183 A 1 
ATOM 1497 O O   . TYR A 1 183 ? 16.164  7.470   2.952   1.00 94.37 183 A 1 
ATOM 1498 C CB  . TYR A 1 183 ? 14.592  7.696   5.402   1.00 96.28 183 A 1 
ATOM 1499 C CG  . TYR A 1 183 ? 14.360  7.224   6.829   1.00 96.75 183 A 1 
ATOM 1500 C CD1 . TYR A 1 183 ? 14.692  5.911   7.206   1.00 95.71 183 A 1 
ATOM 1501 C CD2 . TYR A 1 183 ? 13.854  8.117   7.790   1.00 95.73 183 A 1 
ATOM 1502 C CE1 . TYR A 1 183 ? 14.527  5.494   8.542   1.00 95.49 183 A 1 
ATOM 1503 C CE2 . TYR A 1 183 ? 13.695  7.711   9.128   1.00 95.72 183 A 1 
ATOM 1504 C CZ  . TYR A 1 183 ? 14.036  6.400   9.507   1.00 96.31 183 A 1 
ATOM 1505 O OH  . TYR A 1 183 ? 13.901  6.018   10.802  1.00 95.57 183 A 1 
ATOM 1506 N N   . ARG A 1 184 ? 16.908  9.568   3.258   1.00 95.10 184 A 1 
ATOM 1507 C CA  . ARG A 1 184 ? 17.422  9.713   1.887   1.00 94.96 184 A 1 
ATOM 1508 C C   . ARG A 1 184 ? 18.528  8.689   1.615   1.00 95.09 184 A 1 
ATOM 1509 O O   . ARG A 1 184 ? 19.409  8.487   2.440   1.00 94.46 184 A 1 
ATOM 1510 C CB  . ARG A 1 184 ? 17.914  11.151  1.663   1.00 94.44 184 A 1 
ATOM 1511 C CG  . ARG A 1 184 ? 18.438  11.351  0.231   1.00 93.57 184 A 1 
ATOM 1512 C CD  . ARG A 1 184 ? 18.889  12.792  -0.026  1.00 92.68 184 A 1 
ATOM 1513 N NE  . ARG A 1 184 ? 17.765  13.749  -0.010  1.00 90.45 184 A 1 
ATOM 1514 C CZ  . ARG A 1 184 ? 16.870  13.978  -0.952  1.00 90.67 184 A 1 
ATOM 1515 N NH1 . ARG A 1 184 ? 16.866  13.359  -2.092  1.00 83.54 184 A 1 
ATOM 1516 N NH2 . ARG A 1 184 ? 15.950  14.868  -0.759  1.00 85.23 184 A 1 
ATOM 1517 N N   . GLY A 1 185 ? 18.478  8.062   0.450   1.00 93.90 185 A 1 
ATOM 1518 C CA  . GLY A 1 185 ? 19.414  7.004   0.066   1.00 94.16 185 A 1 
ATOM 1519 C C   . GLY A 1 185 ? 19.233  5.682   0.822   1.00 94.87 185 A 1 
ATOM 1520 O O   . GLY A 1 185 ? 20.001  4.755   0.608   1.00 93.60 185 A 1 
ATOM 1521 N N   . GLY A 1 186 ? 18.242  5.597   1.709   1.00 95.33 186 A 1 
ATOM 1522 C CA  . GLY A 1 186 ? 17.941  4.391   2.468   1.00 95.15 186 A 1 
ATOM 1523 C C   . GLY A 1 186 ? 17.159  3.341   1.677   1.00 94.97 186 A 1 
ATOM 1524 O O   . GLY A 1 186 ? 16.931  3.467   0.469   1.00 93.92 186 A 1 
ATOM 1525 N N   . THR A 1 187 ? 16.695  2.329   2.394   1.00 96.09 187 A 1 
ATOM 1526 C CA  . THR A 1 187 ? 15.937  1.197   1.847   1.00 96.19 187 A 1 
ATOM 1527 C C   . THR A 1 187 ? 14.531  1.152   2.435   1.00 96.22 187 A 1 
ATOM 1528 O O   . THR A 1 187 ? 14.331  1.356   3.628   1.00 95.62 187 A 1 
ATOM 1529 C CB  . THR A 1 187 ? 16.682  -0.126  2.083   1.00 95.79 187 A 1 
ATOM 1530 O OG1 . THR A 1 187 ? 17.943  -0.052  1.463   1.00 91.44 187 A 1 
ATOM 1531 C CG2 . THR A 1 187 ? 15.963  -1.329  1.469   1.00 92.24 187 A 1 
ATOM 1532 N N   . MET A 1 188 ? 13.539  0.888   1.603   1.00 95.68 188 A 1 
ATOM 1533 C CA  . MET A 1 188 ? 12.157  0.641   2.007   1.00 95.20 188 A 1 
ATOM 1534 C C   . MET A 1 188 ? 11.784  -0.809  1.736   1.00 95.00 188 A 1 
ATOM 1535 O O   . MET A 1 188 ? 11.787  -1.250  0.588   1.00 94.21 188 A 1 
ATOM 1536 C CB  . MET A 1 188 ? 11.205  1.595   1.272   1.00 93.80 188 A 1 
ATOM 1537 C CG  . MET A 1 188 ? 9.736   1.381   1.656   1.00 91.84 188 A 1 
ATOM 1538 S SD  . MET A 1 188 ? 8.529   2.298   0.651   1.00 88.51 188 A 1 
ATOM 1539 C CE  . MET A 1 188 ? 8.745   1.462   -0.941  1.00 78.34 188 A 1 
ATOM 1540 N N   . VAL A 1 189 ? 11.339  -1.505  2.776   1.00 96.16 189 A 1 
ATOM 1541 C CA  . VAL A 1 189 ? 10.634  -2.784  2.678   1.00 96.31 189 A 1 
ATOM 1542 C C   . VAL A 1 189 ? 9.140   -2.512  2.757   1.00 95.63 189 A 1 
ATOM 1543 O O   . VAL A 1 189 ? 8.645   -1.922  3.716   1.00 94.88 189 A 1 
ATOM 1544 C CB  . VAL A 1 189 ? 11.085  -3.761  3.777   1.00 96.61 189 A 1 
ATOM 1545 C CG1 . VAL A 1 189 ? 10.359  -5.104  3.629   1.00 95.65 189 A 1 
ATOM 1546 C CG2 . VAL A 1 189 ? 12.597  -4.006  3.717   1.00 95.55 189 A 1 
ATOM 1547 N N   . ARG A 1 190 ? 8.417   -2.908  1.725   1.00 94.20 190 A 1 
ATOM 1548 C CA  . ARG A 1 190 ? 6.964   -2.774  1.632   1.00 93.50 190 A 1 
ATOM 1549 C C   . ARG A 1 190 ? 6.324   -4.150  1.686   1.00 93.55 190 A 1 
ATOM 1550 O O   . ARG A 1 190 ? 6.618   -4.982  0.847   1.00 92.55 190 A 1 
ATOM 1551 C CB  . ARG A 1 190 ? 6.625   -2.006  0.350   1.00 91.53 190 A 1 
ATOM 1552 C CG  . ARG A 1 190 ? 5.132   -2.044  0.030   1.00 87.66 190 A 1 
ATOM 1553 C CD  . ARG A 1 190 ? 4.847   -1.232  -1.230  1.00 84.68 190 A 1 
ATOM 1554 N NE  . ARG A 1 190 ? 3.446   -1.398  -1.639  1.00 75.99 190 A 1 
ATOM 1555 C CZ  . ARG A 1 190 ? 3.019   -1.515  -2.877  1.00 71.38 190 A 1 
ATOM 1556 N NH1 . ARG A 1 190 ? 3.797   -1.272  -3.889  1.00 64.19 190 A 1 
ATOM 1557 N NH2 . ARG A 1 190 ? 1.805   -1.912  -3.118  1.00 62.35 190 A 1 
ATOM 1558 N N   . ILE A 1 191 ? 5.378   -4.342  2.604   1.00 93.60 191 A 1 
ATOM 1559 C CA  . ILE A 1 191 ? 4.661   -5.604  2.789   1.00 93.46 191 A 1 
ATOM 1560 C C   . ILE A 1 191 ? 3.163   -5.360  2.686   1.00 91.79 191 A 1 
ATOM 1561 O O   . ILE A 1 191 ? 2.565   -4.633  3.484   1.00 90.21 191 A 1 
ATOM 1562 C CB  . ILE A 1 191 ? 5.051   -6.289  4.114   1.00 94.56 191 A 1 
ATOM 1563 C CG1 . ILE A 1 191 ? 6.589   -6.337  4.269   1.00 93.92 191 A 1 
ATOM 1564 C CG2 . ILE A 1 191 ? 4.440   -7.701  4.158   1.00 93.20 191 A 1 
ATOM 1565 C CD1 . ILE A 1 191 ? 7.053   -6.930  5.590   1.00 90.77 191 A 1 
ATOM 1566 N N   . ARG A 1 192 ? 2.546   -5.960  1.679   1.00 89.18 192 A 1 
ATOM 1567 C CA  . ARG A 1 192 ? 1.104   -5.935  1.472   1.00 87.70 192 A 1 
ATOM 1568 C C   . ARG A 1 192 ? 0.494   -7.215  2.027   1.00 87.44 192 A 1 
ATOM 1569 O O   . ARG A 1 192 ? 0.765   -8.296  1.519   1.00 86.75 192 A 1 
ATOM 1570 C CB  . ARG A 1 192 ? 0.811   -5.743  -0.023  1.00 85.99 192 A 1 
ATOM 1571 C CG  . ARG A 1 192 ? -0.690  -5.749  -0.315  1.00 82.83 192 A 1 
ATOM 1572 C CD  . ARG A 1 192 ? -0.974  -5.504  -1.798  1.00 82.25 192 A 1 
ATOM 1573 N NE  . ARG A 1 192 ? -0.326  -6.497  -2.666  1.00 78.76 192 A 1 
ATOM 1574 C CZ  . ARG A 1 192 ? -0.794  -7.658  -3.092  1.00 78.68 192 A 1 
ATOM 1575 N NH1 . ARG A 1 192 ? -1.956  -8.142  -2.778  1.00 69.59 192 A 1 
ATOM 1576 N NH2 . ARG A 1 192 ? -0.066  -8.370  -3.886  1.00 71.35 192 A 1 
ATOM 1577 N N   . LEU A 1 193 ? -0.381  -7.084  3.018   1.00 87.35 193 A 1 
ATOM 1578 C CA  . LEU A 1 193 ? -1.122  -8.209  3.577   1.00 86.42 193 A 1 
ATOM 1579 C C   . LEU A 1 193 ? -2.439  -8.384  2.821   1.00 84.21 193 A 1 
ATOM 1580 O O   . LEU A 1 193 ? -3.208  -7.430  2.643   1.00 81.48 193 A 1 
ATOM 1581 C CB  . LEU A 1 193 ? -1.359  -8.019  5.083   1.00 86.64 193 A 1 
ATOM 1582 C CG  . LEU A 1 193 ? -0.103  -8.082  5.978   1.00 86.12 193 A 1 
ATOM 1583 C CD1 . LEU A 1 193 ? 0.730   -6.797  5.938   1.00 81.26 193 A 1 
ATOM 1584 C CD2 . LEU A 1 193 ? -0.531  -8.309  7.427   1.00 80.95 193 A 1 
ATOM 1585 N N   . THR A 1 194 ? -2.700  -9.611  2.379   1.00 84.81 194 A 1 
ATOM 1586 C CA  . THR A 1 194 ? -3.968  -10.033 1.774   1.00 82.98 194 A 1 
ATOM 1587 C C   . THR A 1 194 ? -4.873  -10.665 2.837   1.00 82.06 194 A 1 
ATOM 1588 O O   . THR A 1 194 ? -4.390  -11.011 3.912   1.00 79.87 194 A 1 
ATOM 1589 C CB  . THR A 1 194 ? -3.734  -11.001 0.607   1.00 81.61 194 A 1 
ATOM 1590 O OG1 . THR A 1 194 ? -3.310  -12.252 1.072   1.00 77.75 194 A 1 
ATOM 1591 C CG2 . THR A 1 194 ? -2.719  -10.486 -0.409  1.00 76.79 194 A 1 
ATOM 1592 N N   . PRO A 1 195 ? -6.177  -10.846 2.586   1.00 80.62 195 A 1 
ATOM 1593 C CA  . PRO A 1 195 ? -7.080  -11.452 3.566   1.00 79.36 195 A 1 
ATOM 1594 C C   . PRO A 1 195 ? -6.705  -12.869 4.024   1.00 80.95 195 A 1 
ATOM 1595 O O   . PRO A 1 195 ? -7.133  -13.267 5.106   1.00 79.94 195 A 1 
ATOM 1596 C CB  . PRO A 1 195 ? -8.458  -11.442 2.900   1.00 76.73 195 A 1 
ATOM 1597 C CG  . PRO A 1 195 ? -8.376  -10.255 1.946   1.00 73.75 195 A 1 
ATOM 1598 C CD  . PRO A 1 195 ? -6.942  -10.329 1.456   1.00 75.36 195 A 1 
ATOM 1599 N N   . SER A 1 196 ? -5.931  -13.632 3.239   1.00 83.68 196 A 1 
ATOM 1600 C CA  . SER A 1 196 ? -5.446  -14.961 3.631   1.00 84.93 196 A 1 
ATOM 1601 C C   . SER A 1 196 ? -4.263  -14.910 4.596   1.00 86.76 196 A 1 
ATOM 1602 O O   . SER A 1 196 ? -4.074  -15.859 5.352   1.00 86.15 196 A 1 
ATOM 1603 C CB  . SER A 1 196 ? -5.044  -15.771 2.399   1.00 83.23 196 A 1 
ATOM 1604 O OG  . SER A 1 196 ? -4.192  -15.022 1.554   1.00 78.07 196 A 1 
ATOM 1605 N N   . ASN A 1 197 ? -3.495  -13.816 4.594   1.00 86.74 197 A 1 
ATOM 1606 C CA  . ASN A 1 197 ? -2.273  -13.738 5.383   1.00 87.78 197 A 1 
ATOM 1607 C C   . ASN A 1 197 ? -2.550  -13.673 6.892   1.00 88.10 197 A 1 
ATOM 1608 O O   . ASN A 1 197 ? -3.657  -13.363 7.352   1.00 87.13 197 A 1 
ATOM 1609 C CB  . ASN A 1 197 ? -1.412  -12.551 4.909   1.00 87.63 197 A 1 
ATOM 1610 C CG  . ASN A 1 197 ? -0.932  -12.692 3.474   1.00 87.56 197 A 1 
ATOM 1611 O OD1 . ASN A 1 197 ? -1.068  -11.789 2.671   1.00 81.10 197 A 1 
ATOM 1612 N ND2 . ASN A 1 197 ? -0.360  -13.812 3.097   1.00 81.72 197 A 1 
ATOM 1613 N N   . TYR A 1 198 ? -1.508  -13.933 7.662   1.00 88.68 198 A 1 
ATOM 1614 C CA  . TYR A 1 198 ? -1.465  -13.701 9.094   1.00 89.58 198 A 1 
ATOM 1615 C C   . TYR A 1 198 ? -1.416  -12.190 9.374   1.00 89.53 198 A 1 
ATOM 1616 O O   . TYR A 1 198 ? -0.463  -11.498 9.016   1.00 87.50 198 A 1 
ATOM 1617 C CB  . TYR A 1 198 ? -0.253  -14.445 9.644   1.00 89.06 198 A 1 
ATOM 1618 C CG  . TYR A 1 198 ? -0.045  -14.286 11.127  1.00 89.52 198 A 1 
ATOM 1619 C CD1 . TYR A 1 198 ? 1.164   -13.755 11.606  1.00 85.49 198 A 1 
ATOM 1620 C CD2 . TYR A 1 198 ? -1.035  -14.715 12.030  1.00 86.19 198 A 1 
ATOM 1621 C CE1 . TYR A 1 198 ? 1.395   -13.679 12.986  1.00 83.81 198 A 1 
ATOM 1622 C CE2 . TYR A 1 198 ? -0.805  -14.630 13.412  1.00 84.02 198 A 1 
ATOM 1623 C CZ  . TYR A 1 198 ? 0.418   -14.122 13.892  1.00 86.25 198 A 1 
ATOM 1624 O OH  . TYR A 1 198 ? 0.660   -14.067 15.225  1.00 85.40 198 A 1 
ATOM 1625 N N   . HIS A 1 199 ? -2.473  -11.653 9.980   1.00 88.62 199 A 1 
ATOM 1626 C CA  . HIS A 1 199 ? -2.680  -10.208 10.120  1.00 87.63 199 A 1 
ATOM 1627 C C   . HIS A 1 199 ? -1.975  -9.593  11.336  1.00 88.09 199 A 1 
ATOM 1628 O O   . HIS A 1 199 ? -2.564  -8.778  12.051  1.00 85.56 199 A 1 
ATOM 1629 C CB  . HIS A 1 199 ? -4.180  -9.894  10.094  1.00 84.80 199 A 1 
ATOM 1630 C CG  . HIS A 1 199 ? -4.787  -9.995  8.724   1.00 80.53 199 A 1 
ATOM 1631 N ND1 . HIS A 1 199 ? -4.478  -9.186  7.655   1.00 70.16 199 A 1 
ATOM 1632 C CD2 . HIS A 1 199 ? -5.752  -10.871 8.319   1.00 70.02 199 A 1 
ATOM 1633 C CE1 . HIS A 1 199 ? -5.232  -9.583  6.622   1.00 68.45 199 A 1 
ATOM 1634 N NE2 . HIS A 1 199 ? -6.036  -10.599 6.985   1.00 69.22 199 A 1 
ATOM 1635 N N   . ARG A 1 200 ? -0.726  -9.968  11.585  1.00 90.51 200 A 1 
ATOM 1636 C CA  . ARG A 1 200 ? 0.070   -9.440  12.696  1.00 91.43 200 A 1 
ATOM 1637 C C   . ARG A 1 200 ? 1.450   -9.028  12.223  1.00 92.74 200 A 1 
ATOM 1638 O O   . ARG A 1 200 ? 1.980   -9.604  11.275  1.00 91.87 200 A 1 
ATOM 1639 C CB  . ARG A 1 200 ? 0.139   -10.447 13.852  1.00 89.93 200 A 1 
ATOM 1640 C CG  . ARG A 1 200 ? -1.259  -10.804 14.375  1.00 86.54 200 A 1 
ATOM 1641 C CD  . ARG A 1 200 ? -1.205  -11.666 15.613  1.00 84.09 200 A 1 
ATOM 1642 N NE  . ARG A 1 200 ? -2.567  -11.894 16.134  1.00 82.15 200 A 1 
ATOM 1643 C CZ  . ARG A 1 200 ? -2.977  -11.734 17.374  1.00 79.18 200 A 1 
ATOM 1644 N NH1 . ARG A 1 200 ? -2.214  -11.285 18.331  1.00 70.65 200 A 1 
ATOM 1645 N NH2 . ARG A 1 200 ? -4.192  -12.041 17.695  1.00 72.84 200 A 1 
ATOM 1646 N N   . MET A 1 201 ? 1.984   -8.018  12.883  1.00 92.85 201 A 1 
ATOM 1647 C CA  . MET A 1 201 ? 3.363   -7.581  12.741  1.00 93.96 201 A 1 
ATOM 1648 C C   . MET A 1 201 ? 4.115   -7.925  14.020  1.00 94.40 201 A 1 
ATOM 1649 O O   . MET A 1 201 ? 3.593   -7.712  15.118  1.00 93.83 201 A 1 
ATOM 1650 C CB  . MET A 1 201 ? 3.418   -6.077  12.444  1.00 93.57 201 A 1 
ATOM 1651 C CG  . MET A 1 201 ? 4.845   -5.587  12.173  1.00 91.01 201 A 1 
ATOM 1652 S SD  . MET A 1 201 ? 4.960   -3.829  11.739  1.00 89.36 201 A 1 
ATOM 1653 C CE  . MET A 1 201 ? 4.750   -3.087  13.378  1.00 80.78 201 A 1 
ATOM 1654 N N   . HIS A 1 202 ? 5.327   -8.406  13.869  1.00 96.24 202 A 1 
ATOM 1655 C CA  . HIS A 1 202 ? 6.243   -8.690  14.962  1.00 96.85 202 A 1 
ATOM 1656 C C   . HIS A 1 202 ? 7.503   -7.836  14.809  1.00 97.38 202 A 1 
ATOM 1657 O O   . HIS A 1 202 ? 7.860   -7.433  13.697  1.00 97.05 202 A 1 
ATOM 1658 C CB  . HIS A 1 202 ? 6.547   -10.194 15.005  1.00 96.55 202 A 1 
ATOM 1659 C CG  . HIS A 1 202 ? 5.384   -11.053 15.452  1.00 96.06 202 A 1 
ATOM 1660 N ND1 . HIS A 1 202 ? 5.408   -11.958 16.492  1.00 88.18 202 A 1 
ATOM 1661 C CD2 . HIS A 1 202 ? 4.122   -11.094 14.929  1.00 88.73 202 A 1 
ATOM 1662 C CE1 . HIS A 1 202 ? 4.197   -12.527 16.579  1.00 89.33 202 A 1 
ATOM 1663 N NE2 . HIS A 1 202 ? 3.376   -12.026 15.646  1.00 90.98 202 A 1 
ATOM 1664 N N   . PHE A 1 203 ? 8.163   -7.529  15.923  1.00 97.28 203 A 1 
ATOM 1665 C CA  . PHE A 1 203 ? 9.464   -6.883  15.883  1.00 97.66 203 A 1 
ATOM 1666 C C   . PHE A 1 203 ? 10.484  -7.845  15.274  1.00 97.66 203 A 1 
ATOM 1667 O O   . PHE A 1 203 ? 10.616  -8.980  15.714  1.00 97.12 203 A 1 
ATOM 1668 C CB  . PHE A 1 203 ? 9.874   -6.415  17.283  1.00 97.66 203 A 1 
ATOM 1669 C CG  . PHE A 1 203 ? 9.059   -5.232  17.777  1.00 97.83 203 A 1 
ATOM 1670 C CD1 . PHE A 1 203 ? 9.287   -3.953  17.234  1.00 97.07 203 A 1 
ATOM 1671 C CD2 . PHE A 1 203 ? 8.067   -5.406  18.758  1.00 97.06 203 A 1 
ATOM 1672 C CE1 . PHE A 1 203 ? 8.528   -2.855  17.673  1.00 96.97 203 A 1 
ATOM 1673 C CE2 . PHE A 1 203 ? 7.309   -4.308  19.198  1.00 96.79 203 A 1 
ATOM 1674 C CZ  . PHE A 1 203 ? 7.537   -3.030  18.655  1.00 97.29 203 A 1 
ATOM 1675 N N   . PHE A 1 204 ? 11.193  -7.383  14.250  1.00 97.72 204 A 1 
ATOM 1676 C CA  . PHE A 1 204 ? 12.210  -8.171  13.547  1.00 97.84 204 A 1 
ATOM 1677 C C   . PHE A 1 204 ? 13.580  -8.138  14.238  1.00 97.84 204 A 1 
ATOM 1678 O O   . PHE A 1 204 ? 14.507  -8.799  13.788  1.00 97.14 204 A 1 
ATOM 1679 C CB  . PHE A 1 204 ? 12.303  -7.668  12.100  1.00 97.74 204 A 1 
ATOM 1680 C CG  . PHE A 1 204 ? 12.556  -6.179  11.990  1.00 97.91 204 A 1 
ATOM 1681 C CD1 . PHE A 1 204 ? 11.482  -5.303  11.734  1.00 97.13 204 A 1 
ATOM 1682 C CD2 . PHE A 1 204 ? 13.849  -5.659  12.188  1.00 97.13 204 A 1 
ATOM 1683 C CE1 . PHE A 1 204 ? 11.700  -3.920  11.688  1.00 96.64 204 A 1 
ATOM 1684 C CE2 . PHE A 1 204 ? 14.064  -4.275  12.150  1.00 96.46 204 A 1 
ATOM 1685 C CZ  . PHE A 1 204 ? 12.990  -3.404  11.904  1.00 96.71 204 A 1 
ATOM 1686 N N   . ASP A 1 205 ? 13.713  -7.346  15.302  1.00 97.87 205 A 1 
ATOM 1687 C CA  . ASP A 1 205 ? 14.954  -7.161  16.049  1.00 97.94 205 A 1 
ATOM 1688 C C   . ASP A 1 205 ? 14.668  -6.710  17.484  1.00 98.04 205 A 1 
ATOM 1689 O O   . ASP A 1 205 ? 13.585  -6.190  17.770  1.00 97.39 205 A 1 
ATOM 1690 C CB  . ASP A 1 205 ? 15.800  -6.109  15.321  1.00 97.44 205 A 1 
ATOM 1691 C CG  . ASP A 1 205 ? 17.242  -6.054  15.812  1.00 97.03 205 A 1 
ATOM 1692 O OD1 . ASP A 1 205 ? 17.759  -7.066  16.322  1.00 94.68 205 A 1 
ATOM 1693 O OD2 . ASP A 1 205 ? 17.854  -4.976  15.651  1.00 94.33 205 A 1 
ATOM 1694 N N   . ASP A 1 206 ? 15.641  -6.882  18.372  1.00 98.08 206 A 1 
ATOM 1695 C CA  . ASP A 1 206 ? 15.625  -6.259  19.689  1.00 98.20 206 A 1 
ATOM 1696 C C   . ASP A 1 206 ? 15.767  -4.740  19.562  1.00 98.37 206 A 1 
ATOM 1697 O O   . ASP A 1 206 ? 16.409  -4.218  18.649  1.00 97.80 206 A 1 
ATOM 1698 C CB  . ASP A 1 206 ? 16.751  -6.816  20.568  1.00 97.72 206 A 1 
ATOM 1699 C CG  . ASP A 1 206 ? 16.608  -8.304  20.898  1.00 97.02 206 A 1 
ATOM 1700 O OD1 . ASP A 1 206 ? 15.459  -8.796  20.961  1.00 93.98 206 A 1 
ATOM 1701 O OD2 . ASP A 1 206 ? 17.656  -8.933  21.153  1.00 93.48 206 A 1 
ATOM 1702 N N   . GLY A 1 207 ? 15.187  -3.991  20.494  1.00 98.08 207 A 1 
ATOM 1703 C CA  . GLY A 1 207 ? 15.327  -2.541  20.457  1.00 98.27 207 A 1 
ATOM 1704 C C   . GLY A 1 207 ? 14.396  -1.795  21.394  1.00 98.52 207 A 1 
ATOM 1705 O O   . GLY A 1 207 ? 13.906  -2.318  22.395  1.00 97.99 207 A 1 
ATOM 1706 N N   . VAL A 1 208 ? 14.169  -0.521  21.083  1.00 98.39 208 A 1 
ATOM 1707 C CA  . VAL A 1 208 ? 13.315  0.380   21.867  1.00 98.55 208 A 1 
ATOM 1708 C C   . VAL A 1 208 ? 12.365  1.123   20.939  1.00 98.55 208 A 1 
ATOM 1709 O O   . VAL A 1 208 ? 12.782  1.738   19.958  1.00 97.97 208 A 1 
ATOM 1710 C CB  . VAL A 1 208 ? 14.148  1.364   22.710  1.00 98.16 208 A 1 
ATOM 1711 C CG1 . VAL A 1 208 ? 13.252  2.221   23.623  1.00 94.35 208 A 1 
ATOM 1712 C CG2 . VAL A 1 208 ? 15.155  0.643   23.616  1.00 94.13 208 A 1 
ATOM 1713 N N   . VAL A 1 209 ? 11.076  1.137   21.286  1.00 97.81 209 A 1 
ATOM 1714 C CA  . VAL A 1 209 ? 10.108  2.001   20.603  1.00 97.77 209 A 1 
ATOM 1715 C C   . VAL A 1 209 ? 10.290  3.431   21.106  1.00 97.67 209 A 1 
ATOM 1716 O O   . VAL A 1 209 ? 9.933   3.764   22.228  1.00 97.02 209 A 1 
ATOM 1717 C CB  . VAL A 1 209 ? 8.666   1.515   20.803  1.00 97.33 209 A 1 
ATOM 1718 C CG1 . VAL A 1 209 ? 7.694   2.423   20.035  1.00 95.34 209 A 1 
ATOM 1719 C CG2 . VAL A 1 209 ? 8.491   0.084   20.281  1.00 95.07 209 A 1 
ATOM 1720 N N   . THR A 1 210 ? 10.833  4.306   20.272  1.00 98.03 210 A 1 
ATOM 1721 C CA  . THR A 1 210 ? 11.162  5.692   20.657  1.00 97.92 210 A 1 
ATOM 1722 C C   . THR A 1 210 ? 10.030  6.680   20.384  1.00 97.67 210 A 1 
ATOM 1723 O O   . THR A 1 210 ? 10.035  7.797   20.899  1.00 96.58 210 A 1 
ATOM 1724 C CB  . THR A 1 210 ? 12.448  6.167   19.971  1.00 97.80 210 A 1 
ATOM 1725 O OG1 . THR A 1 210 ? 12.329  6.071   18.573  1.00 95.75 210 A 1 
ATOM 1726 C CG2 . THR A 1 210 ? 13.658  5.332   20.388  1.00 94.09 210 A 1 
ATOM 1727 N N   . GLY A 1 211 ? 9.034   6.294   19.600  1.00 96.63 211 A 1 
ATOM 1728 C CA  . GLY A 1 211 ? 7.864   7.123   19.350  1.00 95.98 211 A 1 
ATOM 1729 C C   . GLY A 1 211 ? 6.781   6.403   18.559  1.00 95.84 211 A 1 
ATOM 1730 O O   . GLY A 1 211 ? 7.066   5.552   17.730  1.00 94.55 211 A 1 
ATOM 1731 N N   . ALA A 1 212 ? 5.531   6.802   18.777  1.00 93.78 212 A 1 
ATOM 1732 C CA  . ALA A 1 212 ? 4.405   6.351   17.970  1.00 92.14 212 A 1 
ATOM 1733 C C   . ALA A 1 212 ? 3.407   7.497   17.793  1.00 90.80 212 A 1 
ATOM 1734 O O   . ALA A 1 212 ? 3.063   8.190   18.751  1.00 88.25 212 A 1 
ATOM 1735 C CB  . ALA A 1 212 ? 3.764   5.120   18.620  1.00 90.65 212 A 1 
ATOM 1736 N N   . LYS A 1 213 ? 2.925   7.721   16.565  1.00 90.58 213 A 1 
ATOM 1737 C CA  . LYS A 1 213 ? 1.889   8.719   16.283  1.00 88.64 213 A 1 
ATOM 1738 C C   . LYS A 1 213 ? 0.888   8.216   15.250  1.00 88.06 213 A 1 
ATOM 1739 O O   . LYS A 1 213 ? 1.256   7.710   14.199  1.00 85.36 213 A 1 
ATOM 1740 C CB  . LYS A 1 213 ? 2.506   10.087  15.914  1.00 85.69 213 A 1 
ATOM 1741 C CG  . LYS A 1 213 ? 3.274   10.141  14.578  1.00 77.16 213 A 1 
ATOM 1742 C CD  . LYS A 1 213 ? 3.877   11.543  14.315  1.00 76.58 213 A 1 
ATOM 1743 C CE  . LYS A 1 213 ? 4.631   11.566  12.976  1.00 67.48 213 A 1 
ATOM 1744 N NZ  . LYS A 1 213 ? 5.341   12.849  12.686  1.00 61.77 213 A 1 
ATOM 1745 N N   . PHE A 1 214 ? -0.393  8.447   15.533  1.00 82.02 214 A 1 
ATOM 1746 C CA  . PHE A 1 214 ? -1.450  8.276   14.542  1.00 79.20 214 A 1 
ATOM 1747 C C   . PHE A 1 214 ? -1.605  9.554   13.726  1.00 77.61 214 A 1 
ATOM 1748 O O   . PHE A 1 214 ? -1.860  10.635  14.260  1.00 74.81 214 A 1 
ATOM 1749 C CB  . PHE A 1 214 ? -2.762  7.860   15.208  1.00 76.79 214 A 1 
ATOM 1750 C CG  . PHE A 1 214 ? -2.724  6.444   15.741  1.00 70.25 214 A 1 
ATOM 1751 C CD1 . PHE A 1 214 ? -2.920  5.359   14.867  1.00 66.05 214 A 1 
ATOM 1752 C CD2 . PHE A 1 214 ? -2.480  6.204   17.104  1.00 63.91 214 A 1 
ATOM 1753 C CE1 . PHE A 1 214 ? -2.868  4.044   15.354  1.00 59.92 214 A 1 
ATOM 1754 C CE2 . PHE A 1 214 ? -2.426  4.887   17.591  1.00 59.74 214 A 1 
ATOM 1755 C CZ  . PHE A 1 214 ? -2.622  3.806   16.715  1.00 59.31 214 A 1 
ATOM 1756 N N   . LEU A 1 215 ? -1.477  9.437   12.418  1.00 75.66 215 A 1 
ATOM 1757 C CA  . LEU A 1 215 ? -1.575  10.553  11.492  1.00 73.39 215 A 1 
ATOM 1758 C C   . LEU A 1 215 ? -3.007  10.649  10.967  1.00 69.20 215 A 1 
ATOM 1759 O O   . LEU A 1 215 ? -3.399  9.968   10.018  1.00 65.62 215 A 1 
ATOM 1760 C CB  . LEU A 1 215 ? -0.517  10.393  10.393  1.00 74.47 215 A 1 
ATOM 1761 C CG  . LEU A 1 215 ? 0.931   10.470  10.920  1.00 72.58 215 A 1 
ATOM 1762 C CD1 . LEU A 1 215 ? 1.909   10.082  9.825   1.00 69.47 215 A 1 
ATOM 1763 C CD2 . LEU A 1 215 ? 1.291   11.881  11.389  1.00 70.52 215 A 1 
ATOM 1764 N N   . LYS A 1 216 ? -3.797  11.518  11.618  1.00 61.21 216 A 1 
ATOM 1765 C CA  . LYS A 1 216 ? -5.178  11.798  11.209  1.00 57.59 216 A 1 
ATOM 1766 C C   . LYS A 1 216 ? -5.188  12.663  9.949   1.00 54.64 216 A 1 
ATOM 1767 O O   . LYS A 1 216 ? -4.559  13.714  9.897   1.00 49.21 216 A 1 
ATOM 1768 C CB  . LYS A 1 216 ? -5.973  12.434  12.364  1.00 53.34 216 A 1 
ATOM 1769 C CG  . LYS A 1 216 ? -6.146  11.474  13.556  1.00 48.68 216 A 1 
ATOM 1770 C CD  . LYS A 1 216 ? -6.995  12.088  14.682  1.00 47.12 216 A 1 
ATOM 1771 C CE  . LYS A 1 216 ? -7.109  11.108  15.857  1.00 41.75 216 A 1 
ATOM 1772 N NZ  . LYS A 1 216 ? -7.848  11.678  17.015  1.00 37.85 216 A 1 
ATOM 1773 N N   . GLY A 1 217 ? -5.927  12.244  8.920   1.00 45.42 217 A 1 
ATOM 1774 C CA  . GLY A 1 217 ? -6.245  13.078  7.762   1.00 44.24 217 A 1 
ATOM 1775 C C   . GLY A 1 217 ? -7.483  13.938  8.028   1.00 43.72 217 A 1 
ATOM 1776 O O   . GLY A 1 217 ? -8.378  13.549  8.780   1.00 41.62 217 A 1 
ATOM 1777 N N   . SER A 1 218 ? -7.575  15.083  7.372   1.00 30.12 218 A 1 
ATOM 1778 C CA  . SER A 1 218 ? -8.703  16.016  7.486   1.00 30.24 218 A 1 
ATOM 1779 C C   . SER A 1 218 ? -9.925  15.515  6.699   1.00 30.67 218 A 1 
ATOM 1780 O O   . SER A 1 218 ? -10.191 15.972  5.590   1.00 29.21 218 A 1 
ATOM 1781 C CB  . SER A 1 218 ? -8.270  17.411  7.021   1.00 28.00 218 A 1 
ATOM 1782 O OG  . SER A 1 218 ? -7.061  17.786  7.648   1.00 26.05 218 A 1 
ATOM 1783 N N   . LEU A 1 219 ? -10.680 14.547  7.234   1.00 24.40 219 A 1 
ATOM 1784 C CA  . LEU A 1 219 ? -11.914 14.043  6.600   1.00 23.52 219 A 1 
ATOM 1785 C C   . LEU A 1 219 ? -13.064 15.059  6.620   1.00 24.26 219 A 1 
ATOM 1786 O O   . LEU A 1 219 ? -13.965 14.957  5.797   1.00 23.34 219 A 1 
ATOM 1787 C CB  . LEU A 1 219 ? -12.377 12.740  7.278   1.00 21.68 219 A 1 
ATOM 1788 C CG  . LEU A 1 219 ? -11.688 11.466  6.769   1.00 19.62 219 A 1 
ATOM 1789 C CD1 . LEU A 1 219 ? -12.124 10.275  7.627   1.00 18.01 219 A 1 
ATOM 1790 C CD2 . LEU A 1 219 ? -12.044 11.117  5.331   1.00 18.22 219 A 1 
ATOM 1791 N N   . TYR A 1 220 ? -13.044 16.026  7.540   1.00 24.45 220 A 1 
ATOM 1792 C CA  . TYR A 1 220 ? -14.170 16.931  7.798   1.00 23.96 220 A 1 
ATOM 1793 C C   . TYR A 1 220 ? -14.382 18.021  6.739   1.00 24.88 220 A 1 
ATOM 1794 O O   . TYR A 1 220 ? -15.424 18.660  6.743   1.00 24.19 220 A 1 
ATOM 1795 C CB  . TYR A 1 220 ? -13.997 17.523  9.200   1.00 22.22 220 A 1 
ATOM 1796 C CG  . TYR A 1 220 ? -14.066 16.477  10.299  1.00 19.98 220 A 1 
ATOM 1797 C CD1 . TYR A 1 220 ? -15.317 15.966  10.693  1.00 18.01 220 A 1 
ATOM 1798 C CD2 . TYR A 1 220 ? -12.896 16.000  10.919  1.00 17.18 220 A 1 
ATOM 1799 C CE1 . TYR A 1 220 ? -15.401 14.990  11.700  1.00 15.75 220 A 1 
ATOM 1800 C CE2 . TYR A 1 220 ? -12.976 15.019  11.926  1.00 16.21 220 A 1 
ATOM 1801 C CZ  . TYR A 1 220 ? -14.231 14.515  12.319  1.00 15.86 220 A 1 
ATOM 1802 O OH  . TYR A 1 220 ? -14.315 13.571  13.293  1.00 15.77 220 A 1 
ATOM 1803 N N   . SER A 1 221 ? -13.442 18.215  5.808   1.00 25.07 221 A 1 
ATOM 1804 C CA  . SER A 1 221 ? -13.500 19.327  4.845   1.00 24.72 221 A 1 
ATOM 1805 C C   . SER A 1 221 ? -13.794 18.922  3.395   1.00 25.78 221 A 1 
ATOM 1806 O O   . SER A 1 221 ? -13.592 19.718  2.480   1.00 24.50 221 A 1 
ATOM 1807 C CB  . SER A 1 221 ? -12.213 20.149  4.944   1.00 22.55 221 A 1 
ATOM 1808 O OG  . SER A 1 221 ? -11.089 19.358  4.602   1.00 20.02 221 A 1 
ATOM 1809 N N   . VAL A 1 222 ? -14.232 17.678  3.137   1.00 25.74 222 A 1 
ATOM 1810 C CA  . VAL A 1 222 ? -14.300 17.162  1.763   1.00 25.84 222 A 1 
ATOM 1811 C C   . VAL A 1 222 ? -15.728 16.934  1.302   1.00 26.41 222 A 1 
ATOM 1812 O O   . VAL A 1 222 ? -16.467 16.133  1.867   1.00 25.36 222 A 1 
ATOM 1813 C CB  . VAL A 1 222 ? -13.425 15.920  1.568   1.00 23.95 222 A 1 
ATOM 1814 C CG1 . VAL A 1 222 ? -13.352 15.498  0.095   1.00 21.29 222 A 1 
ATOM 1815 C CG2 . VAL A 1 222 ? -11.994 16.253  1.995   1.00 21.55 222 A 1 
ATOM 1816 N N   . ASN A 1 223 ? -16.071 17.606  0.202   1.00 28.02 223 A 1 
ATOM 1817 C CA  . ASN A 1 223 ? -17.306 17.382  -0.542  1.00 28.02 223 A 1 
ATOM 1818 C C   . ASN A 1 223 ? -17.450 15.883  -0.886  1.00 29.09 223 A 1 
ATOM 1819 O O   . ASN A 1 223 ? -16.542 15.321  -1.510  1.00 28.12 223 A 1 
ATOM 1820 C CB  . ASN A 1 223 ? -17.271 18.287  -1.793  1.00 25.96 223 A 1 
ATOM 1821 C CG  . ASN A 1 223 ? -18.528 18.225  -2.651  1.00 22.48 223 A 1 
ATOM 1822 O OD1 . ASN A 1 223 ? -19.216 17.223  -2.733  1.00 19.74 223 A 1 
ATOM 1823 N ND2 . ASN A 1 223 ? -18.849 19.286  -3.342  1.00 19.88 223 A 1 
ATOM 1824 N N   . PRO A 1 224 ? -18.573 15.234  -0.530  1.00 27.57 224 A 1 
ATOM 1825 C CA  . PRO A 1 224 ? -18.799 13.807  -0.765  1.00 27.45 224 A 1 
ATOM 1826 C C   . PRO A 1 224 ? -18.694 13.395  -2.242  1.00 28.68 224 A 1 
ATOM 1827 O O   . PRO A 1 224 ? -18.468 12.227  -2.532  1.00 27.68 224 A 1 
ATOM 1828 C CB  . PRO A 1 224 ? -20.183 13.513  -0.171  1.00 25.33 224 A 1 
ATOM 1829 C CG  . PRO A 1 224 ? -20.879 14.867  -0.117  1.00 24.92 224 A 1 
ATOM 1830 C CD  . PRO A 1 224 ? -19.724 15.829  0.136   1.00 27.04 224 A 1 
ATOM 1831 N N   . LEU A 1 225 ? -18.778 14.329  -3.183  1.00 28.63 225 A 1 
ATOM 1832 C CA  . LEU A 1 225 ? -18.571 14.065  -4.615  1.00 29.18 225 A 1 
ATOM 1833 C C   . LEU A 1 225 ? -17.094 13.834  -4.997  1.00 30.65 225 A 1 
ATOM 1834 O O   . LEU A 1 225 ? -16.806 13.307  -6.071  1.00 29.32 225 A 1 
ATOM 1835 C CB  . LEU A 1 225 ? -19.174 15.231  -5.422  1.00 26.60 225 A 1 
ATOM 1836 C CG  . LEU A 1 225 ? -20.691 15.417  -5.235  1.00 23.35 225 A 1 
ATOM 1837 C CD1 . LEU A 1 225 ? -21.141 16.694  -5.938  1.00 20.97 225 A 1 
ATOM 1838 C CD2 . LEU A 1 225 ? -21.486 14.241  -5.807  1.00 22.11 225 A 1 
ATOM 1839 N N   . ALA A 1 226 ? -16.145 14.191  -4.130  1.00 31.18 226 A 1 
ATOM 1840 C CA  . ALA A 1 226 ? -14.712 14.038  -4.385  1.00 32.86 226 A 1 
ATOM 1841 C C   . ALA A 1 226 ? -14.188 12.648  -3.977  1.00 34.09 226 A 1 
ATOM 1842 O O   . ALA A 1 226 ? -13.299 12.523  -3.132  1.00 33.25 226 A 1 
ATOM 1843 C CB  . ALA A 1 226 ? -13.972 15.205  -3.724  1.00 30.70 226 A 1 
ATOM 1844 N N   . VAL A 1 227 ? -14.730 11.595  -4.601  1.00 32.92 227 A 1 
ATOM 1845 C CA  . VAL A 1 227 ? -14.511 10.176  -4.254  1.00 33.94 227 A 1 
ATOM 1846 C C   . VAL A 1 227 ? -13.030 9.806   -4.084  1.00 35.43 227 A 1 
ATOM 1847 O O   . VAL A 1 227 ? -12.656 9.201   -3.076  1.00 33.90 227 A 1 
ATOM 1848 C CB  . VAL A 1 227 ? -15.186 9.276   -5.313  1.00 31.87 227 A 1 
ATOM 1849 C CG1 . VAL A 1 227 ? -14.887 7.798   -5.102  1.00 28.77 227 A 1 
ATOM 1850 C CG2 . VAL A 1 227 ? -16.709 9.460   -5.291  1.00 30.38 227 A 1 
ATOM 1851 N N   . ASP A 1 228 ? -12.156 10.214  -5.006  1.00 37.33 228 A 1 
ATOM 1852 C CA  . ASP A 1 228 ? -10.716 9.918   -4.934  1.00 39.39 228 A 1 
ATOM 1853 C C   . ASP A 1 228 ? -10.024 10.630  -3.762  1.00 40.50 228 A 1 
ATOM 1854 O O   . ASP A 1 228 ? -9.146  10.063  -3.107  1.00 40.05 228 A 1 
ATOM 1855 C CB  . ASP A 1 228 ? -10.031 10.312  -6.253  1.00 38.50 228 A 1 
ATOM 1856 C CG  . ASP A 1 228 ? -10.481 9.453   -7.437  1.00 34.97 228 A 1 
ATOM 1857 O OD1 . ASP A 1 228 ? -10.732 8.247   -7.218  1.00 32.96 228 A 1 
ATOM 1858 O OD2 . ASP A 1 228 ? -10.575 10.023  -8.544  1.00 32.84 228 A 1 
ATOM 1859 N N   . ARG A 1 229 ? -10.439 11.862  -3.441  1.00 35.74 229 A 1 
ATOM 1860 C CA  . ARG A 1 229 ? -9.930  12.602  -2.276  1.00 37.39 229 A 1 
ATOM 1861 C C   . ARG A 1 229 ? -10.397 11.956  -0.977  1.00 37.75 229 A 1 
ATOM 1862 O O   . ARG A 1 229 ? -9.591  11.796  -0.067  1.00 37.00 229 A 1 
ATOM 1863 C CB  . ARG A 1 229 ? -10.347 14.082  -2.317  1.00 35.68 229 A 1 
ATOM 1864 C CG  . ARG A 1 229 ? -9.700  14.864  -3.469  1.00 32.09 229 A 1 
ATOM 1865 C CD  . ARG A 1 229 ? -10.078 16.354  -3.365  1.00 31.04 229 A 1 
ATOM 1866 N NE  . ARG A 1 229 ? -9.483  17.155  -4.450  1.00 28.38 229 A 1 
ATOM 1867 C CZ  . ARG A 1 229 ? -9.627  18.464  -4.621  1.00 26.68 229 A 1 
ATOM 1868 N NH1 . ARG A 1 229 ? -10.344 19.199  -3.814  1.00 25.63 229 A 1 
ATOM 1869 N NH2 . ARG A 1 229 ? -9.046  19.070  -5.618  1.00 25.41 229 A 1 
ATOM 1870 N N   . ILE A 1 230 ? -11.659 11.527  -0.912  1.00 38.89 230 A 1 
ATOM 1871 C CA  . ILE A 1 230 ? -12.204 10.779  0.227   1.00 39.75 230 A 1 
ATOM 1872 C C   . ILE A 1 230 ? -11.401 9.495   0.434   1.00 41.35 230 A 1 
ATOM 1873 O O   . ILE A 1 230 ? -10.917 9.260   1.538   1.00 39.97 230 A 1 
ATOM 1874 C CB  . ILE A 1 230 ? -13.712 10.503  0.036   1.00 37.27 230 A 1 
ATOM 1875 C CG1 . ILE A 1 230 ? -14.498 11.827  0.073   1.00 33.87 230 A 1 
ATOM 1876 C CG2 . ILE A 1 230 ? -14.247 9.550   1.118   1.00 34.87 230 A 1 
ATOM 1877 C CD1 . ILE A 1 230 ? -15.967 11.685  -0.334  1.00 32.44 230 A 1 
ATOM 1878 N N   . ARG A 1 231 ? -11.160 8.704   -0.615  1.00 41.01 231 A 1 
ATOM 1879 C CA  . ARG A 1 231 ? -10.360 7.473   -0.537  1.00 41.67 231 A 1 
ATOM 1880 C C   . ARG A 1 231 ? -8.949  7.741   -0.008  1.00 42.50 231 A 1 
ATOM 1881 O O   . ARG A 1 231 ? -8.517  7.066   0.923   1.00 41.92 231 A 1 
ATOM 1882 C CB  . ARG A 1 231 ? -10.330 6.800   -1.915  1.00 40.23 231 A 1 
ATOM 1883 C CG  . ARG A 1 231 ? -9.610  5.441   -1.880  1.00 37.27 231 A 1 
ATOM 1884 C CD  . ARG A 1 231 ? -9.600  4.810   -3.276  1.00 35.07 231 A 1 
ATOM 1885 N NE  . ARG A 1 231 ? -8.878  3.521   -3.281  1.00 32.57 231 A 1 
ATOM 1886 C CZ  . ARG A 1 231 ? -8.605  2.784   -4.349  1.00 29.97 231 A 1 
ATOM 1887 N NH1 . ARG A 1 231 ? -8.985  3.130   -5.547  1.00 28.84 231 A 1 
ATOM 1888 N NH2 . ARG A 1 231 ? -7.934  1.677   -4.229  1.00 28.13 231 A 1 
ATOM 1889 N N   . ARG A 1 232 ? -8.261  8.745   -0.558  1.00 39.44 232 A 1 
ATOM 1890 C CA  . ARG A 1 232 ? -6.917  9.146   -0.114  1.00 41.04 232 A 1 
ATOM 1891 C C   . ARG A 1 232 ? -6.901  9.540   1.366   1.00 40.88 232 A 1 
ATOM 1892 O O   . ARG A 1 232 ? -6.009  9.128   2.098   1.00 41.07 232 A 1 
ATOM 1893 C CB  . ARG A 1 232 ? -6.392  10.274  -1.026  1.00 40.97 232 A 1 
ATOM 1894 C CG  . ARG A 1 232 ? -4.938  10.681  -0.717  1.00 37.75 232 A 1 
ATOM 1895 C CD  . ARG A 1 232 ? -4.419  11.720  -1.721  1.00 36.79 232 A 1 
ATOM 1896 N NE  . ARG A 1 232 ? -3.016  12.130  -1.439  1.00 33.82 232 A 1 
ATOM 1897 C CZ  . ARG A 1 232 ? -2.244  12.900  -2.192  1.00 32.30 232 A 1 
ATOM 1898 N NH1 . ARG A 1 232 ? -2.657  13.427  -3.305  1.00 30.72 232 A 1 
ATOM 1899 N NH2 . ARG A 1 232 ? -1.014  13.165  -1.845  1.00 30.05 232 A 1 
ATOM 1900 N N   . LEU A 1 233 ? -7.904  10.289  1.825   1.00 39.37 233 A 1 
ATOM 1901 C CA  . LEU A 1 233 ? -8.019  10.716  3.222   1.00 39.20 233 A 1 
ATOM 1902 C C   . LEU A 1 233 ? -8.360  9.568   4.170   1.00 39.98 233 A 1 
ATOM 1903 O O   . LEU A 1 233 ? -7.804  9.511   5.260   1.00 38.22 233 A 1 
ATOM 1904 C CB  . LEU A 1 233 ? -9.063  11.828  3.318   1.00 35.06 233 A 1 
ATOM 1905 C CG  . LEU A 1 233 ? -8.577  13.155  2.717   1.00 31.04 233 A 1 
ATOM 1906 C CD1 . LEU A 1 233 ? -9.767  14.073  2.579   1.00 28.78 233 A 1 
ATOM 1907 C CD2 . LEU A 1 233 ? -7.541  13.853  3.590   1.00 29.49 233 A 1 
ATOM 1908 N N   . TYR A 1 234 ? -9.191  8.611   3.757   1.00 45.96 234 A 1 
ATOM 1909 C CA  . TYR A 1 234 ? -9.422  7.390   4.536   1.00 46.14 234 A 1 
ATOM 1910 C C   . TYR A 1 234 ? -8.140  6.585   4.736   1.00 46.55 234 A 1 
ATOM 1911 O O   . TYR A 1 234 ? -7.901  6.109   5.843   1.00 44.82 234 A 1 
ATOM 1912 C CB  . TYR A 1 234 ? -10.491 6.517   3.864   1.00 42.48 234 A 1 
ATOM 1913 C CG  . TYR A 1 234 ? -11.899 6.774   4.359   1.00 38.75 234 A 1 
ATOM 1914 C CD1 . TYR A 1 234 ? -12.297 6.277   5.612   1.00 36.22 234 A 1 
ATOM 1915 C CD2 . TYR A 1 234 ? -12.816 7.492   3.571   1.00 35.88 234 A 1 
ATOM 1916 C CE1 . TYR A 1 234 ? -13.600 6.510   6.081   1.00 32.37 234 A 1 
ATOM 1917 C CE2 . TYR A 1 234 ? -14.122 7.728   4.036   1.00 32.54 234 A 1 
ATOM 1918 C CZ  . TYR A 1 234 ? -14.517 7.239   5.295   1.00 32.68 234 A 1 
ATOM 1919 O OH  . TYR A 1 234 ? -15.774 7.475   5.749   1.00 31.45 234 A 1 
ATOM 1920 N N   . CYS A 1 235 ? -7.297  6.466   3.707   1.00 45.31 235 A 1 
ATOM 1921 C CA  . CYS A 1 235 ? -5.985  5.834   3.836   1.00 45.29 235 A 1 
ATOM 1922 C C   . CYS A 1 235 ? -5.080  6.615   4.803   1.00 47.19 235 A 1 
ATOM 1923 O O   . CYS A 1 235 ? -4.446  6.014   5.658   1.00 45.33 235 A 1 
ATOM 1924 C CB  . CYS A 1 235 ? -5.336  5.698   2.450   1.00 41.61 235 A 1 
ATOM 1925 S SG  . CYS A 1 235 ? -6.274  4.530   1.419   1.00 37.47 235 A 1 
ATOM 1926 N N   . ARG A 1 236 ? -5.078  7.952   4.732   1.00 48.27 236 A 1 
ATOM 1927 C CA  . ARG A 1 236 ? -4.307  8.806   5.659   1.00 48.29 236 A 1 
ATOM 1928 C C   . ARG A 1 236 ? -4.768  8.693   7.115   1.00 49.74 236 A 1 
ATOM 1929 O O   . ARG A 1 236 ? -3.930  8.703   7.996   1.00 47.25 236 A 1 
ATOM 1930 C CB  . ARG A 1 236 ? -4.372  10.275  5.214   1.00 43.93 236 A 1 
ATOM 1931 C CG  . ARG A 1 236 ? -3.484  10.569  3.993   1.00 39.96 236 A 1 
ATOM 1932 C CD  . ARG A 1 236 ? -3.619  12.048  3.620   1.00 38.56 236 A 1 
ATOM 1933 N NE  . ARG A 1 236 ? -2.672  12.457  2.563   1.00 35.72 236 A 1 
ATOM 1934 C CZ  . ARG A 1 236 ? -2.504  13.689  2.116   1.00 32.87 236 A 1 
ATOM 1935 N NH1 . ARG A 1 236 ? -3.241  14.680  2.523   1.00 31.10 236 A 1 
ATOM 1936 N NH2 . ARG A 1 236 ? -1.570  13.967  1.252   1.00 30.93 236 A 1 
ATOM 1937 N N   . ASN A 1 237 ? -6.063  8.570   7.365   1.00 52.60 237 A 1 
ATOM 1938 C CA  . ASN A 1 237 ? -6.624  8.475   8.719   1.00 52.65 237 A 1 
ATOM 1939 C C   . ASN A 1 237 ? -6.305  7.174   9.450   1.00 55.72 237 A 1 
ATOM 1940 O O   . ASN A 1 237 ? -6.484  7.109   10.661  1.00 52.78 237 A 1 
ATOM 1941 C CB  . ASN A 1 237 ? -8.147  8.648   8.661   1.00 47.05 237 A 1 
ATOM 1942 C CG  . ASN A 1 237 ? -8.546  10.097  8.775   1.00 41.83 237 A 1 
ATOM 1943 O OD1 . ASN A 1 237 ? -7.791  11.012  8.542   1.00 38.24 237 A 1 
ATOM 1944 N ND2 . ASN A 1 237 ? -9.757  10.358  9.190   1.00 37.53 237 A 1 
ATOM 1945 N N   . LYS A 1 238 ? -5.899  6.146   8.729   1.00 67.06 238 A 1 
ATOM 1946 C CA  . LYS A 1 238 ? -5.594  4.822   9.270   1.00 67.02 238 A 1 
ATOM 1947 C C   . LYS A 1 238 ? -4.101  4.528   9.231   1.00 70.32 238 A 1 
ATOM 1948 O O   . LYS A 1 238 ? -3.723  3.369   9.142   1.00 67.53 238 A 1 
ATOM 1949 C CB  . LYS A 1 238 ? -6.412  3.763   8.533   1.00 61.15 238 A 1 
ATOM 1950 C CG  . LYS A 1 238 ? -7.909  3.946   8.779   1.00 54.05 238 A 1 
ATOM 1951 C CD  . LYS A 1 238 ? -8.655  2.712   8.276   1.00 50.52 238 A 1 
ATOM 1952 C CE  . LYS A 1 238 ? -10.130 2.844   8.631   1.00 45.68 238 A 1 
ATOM 1953 N NZ  . LYS A 1 238 ? -10.787 1.525   8.571   1.00 42.06 238 A 1 
ATOM 1954 N N   . ARG A 1 239 ? -3.275  5.564   9.246   1.00 74.25 239 A 1 
ATOM 1955 C CA  . ARG A 1 239 ? -1.825  5.439   9.221   1.00 76.19 239 A 1 
ATOM 1956 C C   . ARG A 1 239 ? -1.259  5.672   10.616  1.00 78.33 239 A 1 
ATOM 1957 O O   . ARG A 1 239 ? -1.546  6.701   11.227  1.00 77.71 239 A 1 
ATOM 1958 C CB  . ARG A 1 239 ? -1.251  6.400   8.165   1.00 73.85 239 A 1 
ATOM 1959 C CG  . ARG A 1 239 ? 0.260   6.230   8.007   1.00 68.61 239 A 1 
ATOM 1960 C CD  . ARG A 1 239 ? 0.810   7.104   6.883   1.00 69.05 239 A 1 
ATOM 1961 N NE  . ARG A 1 239 ? 0.792   8.541   7.231   1.00 64.96 239 A 1 
ATOM 1962 C CZ  . ARG A 1 239 ? 0.299   9.533   6.520   1.00 60.22 239 A 1 
ATOM 1963 N NH1 . ARG A 1 239 ? -0.305  9.355   5.390   1.00 55.68 239 A 1 
ATOM 1964 N NH2 . ARG A 1 239 ? 0.411   10.752  6.935   1.00 53.92 239 A 1 
ATOM 1965 N N   . ALA A 1 240 ? -0.438  4.746   11.081  1.00 84.21 240 A 1 
ATOM 1966 C CA  . ALA A 1 240 ? 0.427   4.930   12.239  1.00 85.47 240 A 1 
ATOM 1967 C C   . ALA A 1 240 ? 1.876   5.057   11.769  1.00 87.08 240 A 1 
ATOM 1968 O O   . ALA A 1 240 ? 2.276   4.382   10.825  1.00 87.17 240 A 1 
ATOM 1969 C CB  . ALA A 1 240 ? 0.224   3.766   13.213  1.00 84.30 240 A 1 
ATOM 1970 N N   . LEU A 1 241 ? 2.634   5.952   12.387  1.00 90.71 241 A 1 
ATOM 1971 C CA  . LEU A 1 241 ? 4.085   6.023   12.262  1.00 92.24 241 A 1 
ATOM 1972 C C   . LEU A 1 241 ? 4.682   5.618   13.606  1.00 92.57 241 A 1 
ATOM 1973 O O   . LEU A 1 241 ? 4.392   6.264   14.613  1.00 91.79 241 A 1 
ATOM 1974 C CB  . LEU A 1 241 ? 4.510   7.444   11.854  1.00 92.85 241 A 1 
ATOM 1975 C CG  . LEU A 1 241 ? 6.035   7.694   11.910  1.00 93.03 241 A 1 
ATOM 1976 C CD1 . LEU A 1 241 ? 6.801   6.889   10.866  1.00 91.08 241 A 1 
ATOM 1977 C CD2 . LEU A 1 241 ? 6.324   9.168   11.646  1.00 90.97 241 A 1 
ATOM 1978 N N   . VAL A 1 242 ? 5.515   4.594   13.595  1.00 94.08 242 A 1 
ATOM 1979 C CA  . VAL A 1 242 ? 6.259   4.094   14.749  1.00 95.20 242 A 1 
ATOM 1980 C C   . VAL A 1 242 ? 7.740   4.330   14.493  1.00 96.20 242 A 1 
ATOM 1981 O O   . VAL A 1 242 ? 8.253   3.974   13.438  1.00 96.32 242 A 1 
ATOM 1982 C CB  . VAL A 1 242 ? 5.952   2.609   15.014  1.00 94.94 242 A 1 
ATOM 1983 C CG1 . VAL A 1 242 ? 6.677   2.106   16.267  1.00 93.40 242 A 1 
ATOM 1984 C CG2 . VAL A 1 242 ? 4.447   2.373   15.184  1.00 93.51 242 A 1 
ATOM 1985 N N   . LYS A 1 243 ? 8.418   4.964   15.446  1.00 97.05 243 A 1 
ATOM 1986 C CA  . LYS A 1 243 ? 9.874   5.105   15.456  1.00 97.66 243 A 1 
ATOM 1987 C C   . LYS A 1 243 ? 10.446  4.007   16.336  1.00 98.01 243 A 1 
ATOM 1988 O O   . LYS A 1 243 ? 10.120  3.937   17.522  1.00 97.80 243 A 1 
ATOM 1989 C CB  . LYS A 1 243 ? 10.301  6.491   15.949  1.00 97.42 243 A 1 
ATOM 1990 C CG  . LYS A 1 243 ? 9.815   7.641   15.056  1.00 95.66 243 A 1 
ATOM 1991 C CD  . LYS A 1 243 ? 10.444  8.960   15.522  1.00 92.37 243 A 1 
ATOM 1992 C CE  . LYS A 1 243 ? 10.027  10.128  14.628  1.00 84.85 243 A 1 
ATOM 1993 N NZ  . LYS A 1 243 ? 10.883  11.327  14.846  1.00 77.16 243 A 1 
ATOM 1994 N N   . PHE A 1 244 ? 11.270  3.169   15.746  1.00 97.95 244 A 1 
ATOM 1995 C CA  . PHE A 1 244 ? 11.879  2.018   16.389  1.00 98.28 244 A 1 
ATOM 1996 C C   . PHE A 1 244 ? 13.397  2.140   16.302  1.00 98.42 244 A 1 
ATOM 1997 O O   . PHE A 1 244 ? 13.943  2.261   15.211  1.00 98.05 244 A 1 
ATOM 1998 C CB  . PHE A 1 244 ? 11.346  0.745   15.709  1.00 98.13 244 A 1 
ATOM 1999 C CG  . PHE A 1 244 ? 11.975  -0.536  16.216  1.00 98.32 244 A 1 
ATOM 2000 C CD1 . PHE A 1 244 ? 12.529  -1.464  15.313  1.00 96.73 244 A 1 
ATOM 2001 C CD2 . PHE A 1 244 ? 12.016  -0.803  17.595  1.00 97.09 244 A 1 
ATOM 2002 C CE1 . PHE A 1 244 ? 13.106  -2.649  15.787  1.00 96.55 244 A 1 
ATOM 2003 C CE2 . PHE A 1 244 ? 12.606  -1.983  18.068  1.00 96.56 244 A 1 
ATOM 2004 C CZ  . PHE A 1 244 ? 13.148  -2.908  17.166  1.00 97.54 244 A 1 
ATOM 2005 N N   . LYS A 1 245 ? 14.065  2.139   17.451  1.00 98.59 245 A 1 
ATOM 2006 C CA  . LYS A 1 245 ? 15.522  2.079   17.522  1.00 98.57 245 A 1 
ATOM 2007 C C   . LYS A 1 245 ? 15.928  0.619   17.673  1.00 98.58 245 A 1 
ATOM 2008 O O   . LYS A 1 245 ? 15.871  0.084   18.777  1.00 98.02 245 A 1 
ATOM 2009 C CB  . LYS A 1 245 ? 16.021  2.988   18.655  1.00 98.20 245 A 1 
ATOM 2010 C CG  . LYS A 1 245 ? 17.549  3.057   18.638  1.00 93.76 245 A 1 
ATOM 2011 C CD  . LYS A 1 245 ? 18.061  4.093   19.644  1.00 87.05 245 A 1 
ATOM 2012 C CE  . LYS A 1 245 ? 19.582  4.166   19.511  1.00 78.84 245 A 1 
ATOM 2013 N NZ  . LYS A 1 245 ? 20.159  5.216   20.384  1.00 67.92 245 A 1 
ATOM 2014 N N   . SER A 1 246 ? 16.277  0.005   16.555  1.00 98.41 246 A 1 
ATOM 2015 C CA  . SER A 1 246 ? 16.729  -1.380  16.460  1.00 98.24 246 A 1 
ATOM 2016 C C   . SER A 1 246 ? 18.184  -1.507  16.919  1.00 98.13 246 A 1 
ATOM 2017 O O   . SER A 1 246 ? 18.977  -0.578  16.730  1.00 97.24 246 A 1 
ATOM 2018 C CB  . SER A 1 246 ? 16.547  -1.835  15.012  1.00 97.46 246 A 1 
ATOM 2019 O OG  . SER A 1 246 ? 17.319  -2.964  14.704  1.00 93.12 246 A 1 
ATOM 2020 N N   . SER A 1 247 ? 18.530  -2.651  17.503  1.00 97.75 247 A 1 
ATOM 2021 C CA  . SER A 1 247 ? 19.893  -2.962  17.944  1.00 97.30 247 A 1 
ATOM 2022 C C   . SER A 1 247 ? 20.844  -3.189  16.769  1.00 96.88 247 A 1 
ATOM 2023 O O   . SER A 1 247 ? 21.988  -2.748  16.831  1.00 95.21 247 A 1 
ATOM 2024 C CB  . SER A 1 247 ? 19.893  -4.199  18.844  1.00 97.00 247 A 1 
ATOM 2025 O OG  . SER A 1 247 ? 19.128  -3.954  20.013  1.00 86.74 247 A 1 
ATOM 2026 N N   . ASN A 1 248 ? 20.375  -3.821  15.691  1.00 96.61 248 A 1 
ATOM 2027 C CA  . ASN A 1 248 ? 21.212  -4.239  14.560  1.00 95.80 248 A 1 
ATOM 2028 C C   . ASN A 1 248 ? 20.982  -3.422  13.280  1.00 95.50 248 A 1 
ATOM 2029 O O   . ASN A 1 248 ? 21.876  -3.330  12.444  1.00 93.96 248 A 1 
ATOM 2030 C CB  . ASN A 1 248 ? 20.997  -5.743  14.334  1.00 95.46 248 A 1 
ATOM 2031 C CG  . ASN A 1 248 ? 21.389  -6.542  15.561  1.00 94.23 248 A 1 
ATOM 2032 O OD1 . ASN A 1 248 ? 22.557  -6.668  15.889  1.00 85.83 248 A 1 
ATOM 2033 N ND2 . ASN A 1 248 ? 20.437  -7.050  16.304  1.00 85.47 248 A 1 
ATOM 2034 N N   . PHE A 1 249 ? 19.824  -2.784  13.132  1.00 96.96 249 A 1 
ATOM 2035 C CA  . PHE A 1 249 ? 19.452  -2.031  11.922  1.00 97.06 249 A 1 
ATOM 2036 C C   . PHE A 1 249 ? 19.344  -0.512  12.147  1.00 97.23 249 A 1 
ATOM 2037 O O   . PHE A 1 249 ? 18.934  0.228   11.247  1.00 96.13 249 A 1 
ATOM 2038 C CB  . PHE A 1 249 ? 18.174  -2.630  11.321  1.00 96.87 249 A 1 
ATOM 2039 C CG  . PHE A 1 249 ? 18.242  -4.128  11.085  1.00 96.95 249 A 1 
ATOM 2040 C CD1 . PHE A 1 249 ? 18.964  -4.640  9.990   1.00 96.06 249 A 1 
ATOM 2041 C CD2 . PHE A 1 249 ? 17.625  -5.014  11.987  1.00 96.24 249 A 1 
ATOM 2042 C CE1 . PHE A 1 249 ? 19.065  -6.030  9.802   1.00 95.85 249 A 1 
ATOM 2043 C CE2 . PHE A 1 249 ? 17.730  -6.404  11.799  1.00 95.87 249 A 1 
ATOM 2044 C CZ  . PHE A 1 249 ? 18.453  -6.912  10.709  1.00 96.13 249 A 1 
ATOM 2045 N N   . GLY A 1 250 ? 19.716  -0.030  13.334  1.00 96.88 250 A 1 
ATOM 2046 C CA  . GLY A 1 250 ? 19.680  1.389   13.689  1.00 97.15 250 A 1 
ATOM 2047 C C   . GLY A 1 250 ? 18.263  1.958   13.794  1.00 97.93 250 A 1 
ATOM 2048 O O   . GLY A 1 250 ? 17.321  1.289   14.214  1.00 97.51 250 A 1 
ATOM 2049 N N   . ASP A 1 251 ? 18.093  3.241   13.439  1.00 98.01 251 A 1 
ATOM 2050 C CA  . ASP A 1 251 ? 16.787  3.896   13.492  1.00 98.10 251 A 1 
ATOM 2051 C C   . ASP A 1 251 ? 15.899  3.459   12.324  1.00 98.14 251 A 1 
ATOM 2052 O O   . ASP A 1 251 ? 16.225  3.696   11.156  1.00 97.33 251 A 1 
ATOM 2053 C CB  . ASP A 1 251 ? 16.926  5.418   13.473  1.00 97.63 251 A 1 
ATOM 2054 C CG  . ASP A 1 251 ? 17.671  6.015   14.661  1.00 96.22 251 A 1 
ATOM 2055 O OD1 . ASP A 1 251 ? 17.426  5.571   15.805  1.00 91.67 251 A 1 
ATOM 2056 O OD2 . ASP A 1 251 ? 18.445  6.968   14.400  1.00 91.00 251 A 1 
ATOM 2057 N N   . VAL A 1 252 ? 14.741  2.906   12.634  1.00 98.35 252 A 1 
ATOM 2058 C CA  . VAL A 1 252 ? 13.751  2.430   11.666  1.00 98.47 252 A 1 
ATOM 2059 C C   . VAL A 1 252 ? 12.446  3.206   11.827  1.00 98.43 252 A 1 
ATOM 2060 O O   . VAL A 1 252 ? 11.941  3.407   12.933  1.00 97.90 252 A 1 
ATOM 2061 C CB  . VAL A 1 252 ? 13.523  0.912   11.789  1.00 98.24 252 A 1 
ATOM 2062 C CG1 . VAL A 1 252 ? 12.634  0.405   10.648  1.00 96.78 252 A 1 
ATOM 2063 C CG2 . VAL A 1 252 ? 14.848  0.137   11.747  1.00 96.77 252 A 1 
ATOM 2064 N N   . ALA A 1 253 ? 11.866  3.641   10.711  1.00 98.08 253 A 1 
ATOM 2065 C CA  . ALA A 1 253 ? 10.521  4.200   10.683  1.00 97.87 253 A 1 
ATOM 2066 C C   . ALA A 1 253 ? 9.544   3.178   10.094  1.00 97.52 253 A 1 
ATOM 2067 O O   . ALA A 1 253 ? 9.612   2.841   8.916   1.00 96.66 253 A 1 
ATOM 2068 C CB  . ALA A 1 253 ? 10.533  5.532   9.923   1.00 97.62 253 A 1 
ATOM 2069 N N   . LEU A 1 254 ? 8.595   2.721   10.903  1.00 96.81 254 A 1 
ATOM 2070 C CA  . LEU A 1 254 ? 7.529   1.811   10.492  1.00 96.35 254 A 1 
ATOM 2071 C C   . LEU A 1 254 ? 6.261   2.611   10.214  1.00 95.16 254 A 1 
ATOM 2072 O O   . LEU A 1 254 ? 5.777   3.348   11.071  1.00 93.90 254 A 1 
ATOM 2073 C CB  . LEU A 1 254 ? 7.296   0.741   11.572  1.00 96.59 254 A 1 
ATOM 2074 C CG  . LEU A 1 254 ? 8.529   -0.108  11.930  1.00 96.15 254 A 1 
ATOM 2075 C CD1 . LEU A 1 254 ? 8.209   -1.009  13.119  1.00 94.10 254 A 1 
ATOM 2076 C CD2 . LEU A 1 254 ? 8.965   -0.981  10.758  1.00 94.38 254 A 1 
ATOM 2077 N N   . VAL A 1 255 ? 5.713   2.480   9.017   1.00 93.27 255 A 1 
ATOM 2078 C CA  . VAL A 1 255 ? 4.422   3.068   8.650   1.00 91.94 255 A 1 
ATOM 2079 C C   . VAL A 1 255 ? 3.418   1.958   8.407   1.00 90.84 255 A 1 
ATOM 2080 O O   . VAL A 1 255 ? 3.482   1.235   7.419   1.00 89.34 255 A 1 
ATOM 2081 C CB  . VAL A 1 255 ? 4.527   4.022   7.452   1.00 91.23 255 A 1 
ATOM 2082 C CG1 . VAL A 1 255 ? 3.155   4.610   7.091   1.00 88.83 255 A 1 
ATOM 2083 C CG2 . VAL A 1 255 ? 5.465   5.191   7.748   1.00 88.85 255 A 1 
ATOM 2084 N N   . GLU A 1 256 ? 2.429   1.880   9.286   1.00 87.28 256 A 1 
ATOM 2085 C CA  . GLU A 1 256 ? 1.337   0.925   9.179   1.00 86.00 256 A 1 
ATOM 2086 C C   . GLU A 1 256 ? 0.111   1.605   8.587   1.00 84.28 256 A 1 
ATOM 2087 O O   . GLU A 1 256 ? -0.331  2.653   9.062   1.00 82.22 256 A 1 
ATOM 2088 C CB  . GLU A 1 256 ? 1.003   0.358   10.551  1.00 85.51 256 A 1 
ATOM 2089 C CG  . GLU A 1 256 ? 2.181   -0.302  11.267  1.00 80.13 256 A 1 
ATOM 2090 C CD  . GLU A 1 256 ? 1.759   -0.815  12.648  1.00 79.78 256 A 1 
ATOM 2091 O OE1 . GLU A 1 256 ? 2.475   -1.662  13.198  1.00 72.27 256 A 1 
ATOM 2092 O OE2 . GLU A 1 256 ? 0.700   -0.370  13.156  1.00 75.15 256 A 1 
ATOM 2093 N N   . VAL A 1 257 ? -0.464  1.026   7.556   1.00 83.03 257 A 1 
ATOM 2094 C CA  . VAL A 1 257 ? -1.672  1.539   6.905   1.00 80.46 257 A 1 
ATOM 2095 C C   . VAL A 1 257 ? -2.778  0.493   6.970   1.00 77.94 257 A 1 
ATOM 2096 O O   . VAL A 1 257 ? -2.798  -0.471  6.198   1.00 73.95 257 A 1 
ATOM 2097 C CB  . VAL A 1 257 ? -1.399  2.016   5.468   1.00 79.06 257 A 1 
ATOM 2098 C CG1 . VAL A 1 257 ? -2.618  2.770   4.915   1.00 75.77 257 A 1 
ATOM 2099 C CG2 . VAL A 1 257 ? -0.191  2.953   5.358   1.00 76.70 257 A 1 
ATOM 2100 N N   . GLY A 1 258 ? -3.754  0.702   7.858   1.00 73.33 258 A 1 
ATOM 2101 C CA  . GLY A 1 258 ? -4.913  -0.174  8.027   1.00 68.48 258 A 1 
ATOM 2102 C C   . GLY A 1 258 ? -5.873  -0.176  6.832   1.00 64.61 258 A 1 
ATOM 2103 O O   . GLY A 1 258 ? -5.832  0.695   5.962   1.00 59.25 258 A 1 
ATOM 2104 N N   . ALA A 1 259 ? -6.780  -1.156  6.769   1.00 61.51 259 A 1 
ATOM 2105 C CA  . ALA A 1 259 ? -7.731  -1.290  5.661   1.00 57.65 259 A 1 
ATOM 2106 C C   . ALA A 1 259 ? -8.714  -0.115  5.554   1.00 56.26 259 A 1 
ATOM 2107 O O   . ALA A 1 259 ? -9.143  0.465   6.547   1.00 51.46 259 A 1 
ATOM 2108 C CB  . ALA A 1 259 ? -8.491  -2.600  5.797   1.00 52.65 259 A 1 
ATOM 2109 N N   . THR A 1 260 ? -9.134  0.215   4.334   1.00 50.48 260 A 1 
ATOM 2110 C CA  . THR A 1 260 ? -9.953  1.410   4.049   1.00 48.45 260 A 1 
ATOM 2111 C C   . THR A 1 260 ? -11.313 1.411   4.759   1.00 48.44 260 A 1 
ATOM 2112 O O   . THR A 1 260 ? -11.784 2.477   5.140   1.00 44.73 260 A 1 
ATOM 2113 C CB  . THR A 1 260 ? -10.151 1.591   2.534   1.00 43.37 260 A 1 
ATOM 2114 O OG1 . THR A 1 260 ? -9.008  1.189   1.823   1.00 39.30 260 A 1 
ATOM 2115 C CG2 . THR A 1 260 ? -10.412 3.042   2.148   1.00 38.00 260 A 1 
ATOM 2116 N N   . PHE A 1 261 ? -11.943 0.238   4.977   1.00 42.70 261 A 1 
ATOM 2117 C CA  . PHE A 1 261 ? -13.329 0.158   5.466   1.00 41.90 261 A 1 
ATOM 2118 C C   . PHE A 1 261 ? -13.563 -0.651  6.743   1.00 42.75 261 A 1 
ATOM 2119 O O   . PHE A 1 261 ? -14.561 -0.387  7.410   1.00 39.88 261 A 1 
ATOM 2120 C CB  . PHE A 1 261 ? -14.219 -0.375  4.339   1.00 36.77 261 A 1 
ATOM 2121 C CG  . PHE A 1 261 ? -14.368 0.597   3.189   1.00 33.17 261 A 1 
ATOM 2122 C CD1 . PHE A 1 261 ? -15.235 1.698   3.321   1.00 30.13 261 A 1 
ATOM 2123 C CD2 . PHE A 1 261 ? -13.623 0.430   2.011   1.00 30.10 261 A 1 
ATOM 2124 C CE1 . PHE A 1 261 ? -15.345 2.636   2.287   1.00 27.16 261 A 1 
ATOM 2125 C CE2 . PHE A 1 261 ? -13.736 1.373   0.975   1.00 27.82 261 A 1 
ATOM 2126 C CZ  . PHE A 1 261 ? -14.595 2.479   1.117   1.00 27.65 261 A 1 
ATOM 2127 N N   . VAL A 1 262 ? -12.717 -1.626  7.079   1.00 44.67 262 A 1 
ATOM 2128 C CA  . VAL A 1 262 ? -13.012 -2.620  8.132   1.00 43.87 262 A 1 
ATOM 2129 C C   . VAL A 1 262 ? -11.866 -2.822  9.124   1.00 46.15 262 A 1 
ATOM 2130 O O   . VAL A 1 262 ? -12.104 -3.341  10.201  1.00 42.98 262 A 1 
ATOM 2131 C CB  . VAL A 1 262 ? -13.459 -3.982  7.540   1.00 37.97 262 A 1 
ATOM 2132 C CG1 . VAL A 1 262 ? -14.578 -4.596  8.392   1.00 33.65 262 A 1 
ATOM 2133 C CG2 . VAL A 1 262 ? -13.985 -3.939  6.108   1.00 33.27 262 A 1 
ATOM 2134 N N   . GLY A 1 263 ? -10.642 -2.398  8.805   1.00 48.71 263 A 1 
ATOM 2135 C CA  . GLY A 1 263 ? -9.480  -2.597  9.663   1.00 48.56 263 A 1 
ATOM 2136 C C   . GLY A 1 263 ? -9.231  -1.461  10.650  1.00 52.39 263 A 1 
ATOM 2137 O O   . GLY A 1 263 ? -9.396  -0.290  10.304  1.00 49.60 263 A 1 
ATOM 2138 N N   . SER A 1 264 ? -8.799  -1.802  11.856  1.00 62.00 264 A 1 
ATOM 2139 C CA  . SER A 1 264 ? -8.040  -0.911  12.727  1.00 62.68 264 A 1 
ATOM 2140 C C   . SER A 1 264 ? -6.687  -1.547  13.015  1.00 67.00 264 A 1 
ATOM 2141 O O   . SER A 1 264 ? -6.520  -2.748  12.826  1.00 64.39 264 A 1 
ATOM 2142 C CB  . SER A 1 264 ? -8.796  -0.566  14.013  1.00 55.56 264 A 1 
ATOM 2143 O OG  . SER A 1 264 ? -8.967  -1.682  14.852  1.00 47.24 264 A 1 
ATOM 2144 N N   . ILE A 1 265 ? -5.735  -0.725  13.421  1.00 74.04 265 A 1 
ATOM 2145 C CA  . ILE A 1 265 ? -4.419  -1.161  13.877  1.00 75.19 265 A 1 
ATOM 2146 C C   . ILE A 1 265 ? -4.462  -1.114  15.397  1.00 75.38 265 A 1 
ATOM 2147 O O   . ILE A 1 265 ? -4.899  -0.106  15.955  1.00 74.78 265 A 1 
ATOM 2148 C CB  . ILE A 1 265 ? -3.311  -0.249  13.310  1.00 73.95 265 A 1 
ATOM 2149 C CG1 . ILE A 1 265 ? -3.382  -0.157  11.768  1.00 69.87 265 A 1 
ATOM 2150 C CG2 . ILE A 1 265 ? -1.940  -0.764  13.764  1.00 69.87 265 A 1 
ATOM 2151 C CD1 . ILE A 1 265 ? -2.553  0.990   11.188  1.00 66.01 265 A 1 
ATOM 2152 N N   . VAL A 1 266 ? -4.045  -2.192  16.046  1.00 79.97 266 A 1 
ATOM 2153 C CA  . VAL A 1 266 ? -3.898  -2.262  17.500  1.00 81.36 266 A 1 
ATOM 2154 C C   . VAL A 1 266 ? -2.429  -2.507  17.792  1.00 83.63 266 A 1 
ATOM 2155 O O   . VAL A 1 266 ? -1.876  -3.487  17.308  1.00 83.16 266 A 1 
ATOM 2156 C CB  . VAL A 1 266 ? -4.783  -3.362  18.109  1.00 78.70 266 A 1 
ATOM 2157 C CG1 . VAL A 1 266 ? -4.660  -3.363  19.639  1.00 74.39 266 A 1 
ATOM 2158 C CG2 . VAL A 1 266 ? -6.261  -3.153  17.744  1.00 74.67 266 A 1 
ATOM 2159 N N   . HIS A 1 267 ? -1.814  -1.590  18.537  1.00 84.11 267 A 1 
ATOM 2160 C CA  . HIS A 1 267 ? -0.425  -1.724  18.965  1.00 85.13 267 A 1 
ATOM 2161 C C   . HIS A 1 267 ? -0.365  -2.510  20.271  1.00 85.06 267 A 1 
ATOM 2162 O O   . HIS A 1 267 ? -1.229  -2.346  21.126  1.00 83.71 267 A 1 
ATOM 2163 C CB  . HIS A 1 267 ? 0.226   -0.339  19.103  1.00 84.07 267 A 1 
ATOM 2164 C CG  . HIS A 1 267 ? 0.392   0.438   17.820  1.00 82.45 267 A 1 
ATOM 2165 N ND1 . HIS A 1 267 ? 1.080   1.634   17.700  1.00 73.97 267 A 1 
ATOM 2166 C CD2 . HIS A 1 267 ? -0.061  0.119   16.573  1.00 73.55 267 A 1 
ATOM 2167 C CE1 . HIS A 1 267 ? 1.035   2.006   16.418  1.00 75.09 267 A 1 
ATOM 2168 N NE2 . HIS A 1 267 ? 0.344   1.116   15.695  1.00 75.97 267 A 1 
ATOM 2169 N N   . CYS A 1 268 ? 0.652   -3.348  20.396  1.00 88.30 268 A 1 
ATOM 2170 C CA  . CYS A 1 268 ? 0.905   -4.223  21.539  1.00 90.01 268 A 1 
ATOM 2171 C C   . CYS A 1 268 ? 2.155   -3.780  22.317  1.00 91.51 268 A 1 
ATOM 2172 O O   . CYS A 1 268 ? 2.839   -4.603  22.921  1.00 90.28 268 A 1 
ATOM 2173 C CB  . CYS A 1 268 ? 1.001   -5.676  21.042  1.00 88.67 268 A 1 
ATOM 2174 S SG  . CYS A 1 268 ? -0.510  -6.161  20.152  1.00 85.65 268 A 1 
ATOM 2175 N N   . PHE A 1 269 ? 2.489   -2.493  22.256  1.00 92.35 269 A 1 
ATOM 2176 C CA  . PHE A 1 269 ? 3.662   -1.892  22.891  1.00 92.99 269 A 1 
ATOM 2177 C C   . PHE A 1 269 ? 3.360   -0.457  23.334  1.00 93.10 269 A 1 
ATOM 2178 O O   . PHE A 1 269 ? 2.477   0.205   22.778  1.00 91.30 269 A 1 
ATOM 2179 C CB  . PHE A 1 269 ? 4.841   -1.903  21.905  1.00 92.92 269 A 1 
ATOM 2180 C CG  . PHE A 1 269 ? 4.613   -1.097  20.634  1.00 94.19 269 A 1 
ATOM 2181 C CD1 . PHE A 1 269 ? 4.231   -1.744  19.448  1.00 90.19 269 A 1 
ATOM 2182 C CD2 . PHE A 1 269 ? 4.745   0.304   20.640  1.00 91.36 269 A 1 
ATOM 2183 C CE1 . PHE A 1 269 ? 3.971   -0.999  18.287  1.00 89.72 269 A 1 
ATOM 2184 C CE2 . PHE A 1 269 ? 4.476   1.052   19.480  1.00 89.95 269 A 1 
ATOM 2185 C CZ  . PHE A 1 269 ? 4.085   0.399   18.305  1.00 91.90 269 A 1 
ATOM 2186 N N   . ASP A 1 270 ? 4.172   0.050   24.255  1.00 93.03 270 A 1 
ATOM 2187 C CA  . ASP A 1 270 ? 4.181   1.447   24.683  1.00 93.90 270 A 1 
ATOM 2188 C C   . ASP A 1 270 ? 5.423   2.189   24.165  1.00 94.64 270 A 1 
ATOM 2189 O O   . ASP A 1 270 ? 6.465   1.610   23.856  1.00 94.05 270 A 1 
ATOM 2190 C CB  . ASP A 1 270 ? 4.075   1.524   26.211  1.00 93.03 270 A 1 
ATOM 2191 C CG  . ASP A 1 270 ? 2.697   1.086   26.708  1.00 90.46 270 A 1 
ATOM 2192 O OD1 . ASP A 1 270 ? 1.708   1.654   26.185  1.00 84.58 270 A 1 
ATOM 2193 O OD2 . ASP A 1 270 ? 2.647   0.232   27.615  1.00 83.48 270 A 1 
ATOM 2194 N N   . VAL A 1 271 ? 5.329   3.521   24.068  1.00 93.92 271 A 1 
ATOM 2195 C CA  . VAL A 1 271 ? 6.498   4.356   23.741  1.00 94.80 271 A 1 
ATOM 2196 C C   . VAL A 1 271 ? 7.482   4.330   24.910  1.00 95.11 271 A 1 
ATOM 2197 O O   . VAL A 1 271 ? 7.094   4.540   26.051  1.00 93.95 271 A 1 
ATOM 2198 C CB  . VAL A 1 271 ? 6.086   5.796   23.394  1.00 94.05 271 A 1 
ATOM 2199 C CG1 . VAL A 1 271 ? 7.305   6.686   23.121  1.00 90.94 271 A 1 
ATOM 2200 C CG2 . VAL A 1 271 ? 5.205   5.817   22.137  1.00 90.24 271 A 1 
ATOM 2201 N N   . GLY A 1 272 ? 8.755   4.103   24.618  1.00 96.06 272 A 1 
ATOM 2202 C CA  . GLY A 1 272 ? 9.827   3.893   25.594  1.00 96.48 272 A 1 
ATOM 2203 C C   . GLY A 1 272 ? 10.039  2.427   25.985  1.00 97.05 272 A 1 
ATOM 2204 O O   . GLY A 1 272 ? 11.031  2.123   26.648  1.00 95.53 272 A 1 
ATOM 2205 N N   . GLN A 1 273 ? 9.161   1.517   25.559  1.00 96.94 273 A 1 
ATOM 2206 C CA  . GLN A 1 273 ? 9.276   0.093   25.858  1.00 97.08 273 A 1 
ATOM 2207 C C   . GLN A 1 273 ? 10.457  -0.541  25.116  1.00 97.68 273 A 1 
ATOM 2208 O O   . GLN A 1 273 ? 10.659  -0.305  23.921  1.00 97.43 273 A 1 
ATOM 2209 C CB  . GLN A 1 273 ? 7.952   -0.603  25.514  1.00 96.03 273 A 1 
ATOM 2210 C CG  . GLN A 1 273 ? 7.905   -2.076  25.955  1.00 93.55 273 A 1 
ATOM 2211 C CD  . GLN A 1 273 ? 6.591   -2.758  25.595  1.00 94.37 273 A 1 
ATOM 2212 O OE1 . GLN A 1 273 ? 5.614   -2.137  25.224  1.00 89.22 273 A 1 
ATOM 2213 N NE2 . GLN A 1 273 ? 6.517   -4.067  25.677  1.00 87.29 273 A 1 
ATOM 2214 N N   . ARG A 1 274 ? 11.215  -1.370  25.840  1.00 98.11 274 A 1 
ATOM 2215 C CA  . ARG A 1 274 ? 12.150  -2.328  25.240  1.00 98.20 274 A 1 
ATOM 2216 C C   . ARG A 1 274 ? 11.361  -3.514  24.706  1.00 98.08 274 A 1 
ATOM 2217 O O   . ARG A 1 274 ? 10.466  -4.007  25.388  1.00 96.59 274 A 1 
ATOM 2218 C CB  . ARG A 1 274 ? 13.198  -2.807  26.251  1.00 97.76 274 A 1 
ATOM 2219 C CG  . ARG A 1 274 ? 14.195  -1.701  26.607  1.00 89.72 274 A 1 
ATOM 2220 C CD  . ARG A 1 274 ? 15.275  -2.251  27.536  1.00 86.47 274 A 1 
ATOM 2221 N NE  . ARG A 1 274 ? 16.277  -1.221  27.869  1.00 76.02 274 A 1 
ATOM 2222 C CZ  . ARG A 1 274 ? 17.302  -1.377  28.691  1.00 66.53 274 A 1 
ATOM 2223 N NH1 . ARG A 1 274 ? 17.519  -2.498  29.318  1.00 58.60 274 A 1 
ATOM 2224 N NH2 . ARG A 1 274 ? 18.134  -0.398  28.898  1.00 59.47 274 A 1 
ATOM 2225 N N   . VAL A 1 275 ? 11.701  -3.944  23.508  1.00 98.00 275 A 1 
ATOM 2226 C CA  . VAL A 1 275 ? 11.036  -5.045  22.813  1.00 97.86 275 A 1 
ATOM 2227 C C   . VAL A 1 275 ? 12.083  -6.016  22.302  1.00 97.88 275 A 1 
ATOM 2228 O O   . VAL A 1 275 ? 13.218  -5.612  22.048  1.00 97.61 275 A 1 
ATOM 2229 C CB  . VAL A 1 275 ? 10.133  -4.533  21.676  1.00 97.56 275 A 1 
ATOM 2230 C CG1 . VAL A 1 275 ? 9.008   -3.656  22.238  1.00 96.05 275 A 1 
ATOM 2231 C CG2 . VAL A 1 275 ? 10.889  -3.738  20.605  1.00 95.65 275 A 1 
ATOM 2232 N N   . SER A 1 276 ? 11.676  -7.270  22.154  1.00 97.77 276 A 1 
ATOM 2233 C CA  . SER A 1 276 ? 12.538  -8.334  21.659  1.00 97.36 276 A 1 
ATOM 2234 C C   . SER A 1 276 ? 12.131  -8.775  20.258  1.00 97.29 276 A 1 
ATOM 2235 O O   . SER A 1 276 ? 10.957  -8.679  19.873  1.00 96.56 276 A 1 
ATOM 2236 C CB  . SER A 1 276 ? 12.528  -9.522  22.622  1.00 96.56 276 A 1 
ATOM 2237 O OG  . SER A 1 276 ? 13.034  -9.116  23.879  1.00 88.47 276 A 1 
ATOM 2238 N N   . ARG A 1 277 ? 13.097  -9.282  19.504  1.00 97.60 277 A 1 
ATOM 2239 C CA  . ARG A 1 277 ? 12.876  -9.961  18.227  1.00 97.54 277 A 1 
ATOM 2240 C C   . ARG A 1 277 ? 11.829  -11.069 18.397  1.00 97.18 277 A 1 
ATOM 2241 O O   . ARG A 1 277 ? 11.878  -11.847 19.343  1.00 96.08 277 A 1 
ATOM 2242 C CB  . ARG A 1 277 ? 14.217  -10.509 17.719  1.00 97.03 277 A 1 
ATOM 2243 C CG  . ARG A 1 277 ? 14.082  -11.203 16.360  1.00 96.12 277 A 1 
ATOM 2244 C CD  . ARG A 1 277 ? 15.431  -11.723 15.858  1.00 94.59 277 A 1 
ATOM 2245 N NE  . ARG A 1 277 ? 16.331  -10.621 15.461  1.00 90.21 277 A 1 
ATOM 2246 C CZ  . ARG A 1 277 ? 17.516  -10.769 14.896  1.00 89.06 277 A 1 
ATOM 2247 N NH1 . ARG A 1 277 ? 18.048  -11.935 14.688  1.00 82.22 277 A 1 
ATOM 2248 N NH2 . ARG A 1 277 ? 18.196  -9.730  14.521  1.00 80.71 277 A 1 
ATOM 2249 N N   . GLY A 1 278 ? 10.863  -11.110 17.498  1.00 96.98 278 A 1 
ATOM 2250 C CA  . GLY A 1 278 ? 9.736   -12.048 17.556  1.00 96.47 278 A 1 
ATOM 2251 C C   . GLY A 1 278 ? 8.561   -11.593 18.426  1.00 96.39 278 A 1 
ATOM 2252 O O   . GLY A 1 278 ? 7.446   -12.089 18.252  1.00 95.24 278 A 1 
ATOM 2253 N N   . GLN A 1 279 ? 8.729   -10.592 19.297  1.00 96.13 279 A 1 
ATOM 2254 C CA  . GLN A 1 279 ? 7.624   -10.034 20.077  1.00 96.36 279 A 1 
ATOM 2255 C C   . GLN A 1 279 ? 6.578   -9.404  19.149  1.00 96.54 279 A 1 
ATOM 2256 O O   . GLN A 1 279 ? 6.900   -8.656  18.227  1.00 96.18 279 A 1 
ATOM 2257 C CB  . GLN A 1 279 ? 8.165   -9.019  21.096  1.00 96.32 279 A 1 
ATOM 2258 C CG  . GLN A 1 279 ? 7.068   -8.412  21.980  1.00 94.90 279 A 1 
ATOM 2259 C CD  . GLN A 1 279 ? 7.588   -7.356  22.950  1.00 94.88 279 A 1 
ATOM 2260 O OE1 . GLN A 1 279 ? 8.751   -7.296  23.310  1.00 89.65 279 A 1 
ATOM 2261 N NE2 . GLN A 1 279 ? 6.733   -6.472  23.418  1.00 89.24 279 A 1 
ATOM 2262 N N   . GLN A 1 280 ? 5.300   -9.648  19.430  1.00 95.20 280 A 1 
ATOM 2263 C CA  . GLN A 1 280 ? 4.218   -9.038  18.666  1.00 95.07 280 A 1 
ATOM 2264 C C   . GLN A 1 280 ? 4.230   -7.513  18.818  1.00 95.41 280 A 1 
ATOM 2265 O O   . GLN A 1 280 ? 4.140   -6.984  19.922  1.00 94.76 280 A 1 
ATOM 2266 C CB  . GLN A 1 280 ? 2.876   -9.640  19.092  1.00 93.59 280 A 1 
ATOM 2267 C CG  . GLN A 1 280 ? 1.744   -9.171  18.171  1.00 89.33 280 A 1 
ATOM 2268 C CD  . GLN A 1 280 ? 0.398   -9.729  18.612  1.00 87.25 280 A 1 
ATOM 2269 O OE1 . GLN A 1 280 ? 0.115   -10.902 18.501  1.00 80.64 280 A 1 
ATOM 2270 N NE2 . GLN A 1 280 ? -0.490  -8.902  19.114  1.00 78.21 280 A 1 
ATOM 2271 N N   . ALA A 1 281 ? 4.271   -6.803  17.698  1.00 94.80 281 A 1 
ATOM 2272 C CA  . ALA A 1 281 ? 4.247   -5.345  17.652  1.00 94.56 281 A 1 
ATOM 2273 C C   . ALA A 1 281 ? 2.829   -4.805  17.459  1.00 93.43 281 A 1 
ATOM 2274 O O   . ALA A 1 281 ? 2.390   -3.894  18.158  1.00 91.28 281 A 1 
ATOM 2275 C CB  . ALA A 1 281 ? 5.182   -4.893  16.523  1.00 94.96 281 A 1 
ATOM 2276 N N   . SER A 1 282 ? 2.089   -5.365  16.509  1.00 91.41 282 A 1 
ATOM 2277 C CA  . SER A 1 282 ? 0.721   -4.932  16.232  1.00 90.34 282 A 1 
ATOM 2278 C C   . SER A 1 282 ? -0.104  -6.030  15.572  1.00 89.82 282 A 1 
ATOM 2279 O O   . SER A 1 282 ? 0.421   -7.020  15.062  1.00 88.57 282 A 1 
ATOM 2280 C CB  . SER A 1 282 ? 0.727   -3.655  15.378  1.00 88.83 282 A 1 
ATOM 2281 O OG  . SER A 1 282 ? 1.216   -3.891  14.076  1.00 81.63 282 A 1 
ATOM 2282 N N   . PHE A 1 283 ? -1.416  -5.842  15.562  1.00 86.80 283 A 1 
ATOM 2283 C CA  . PHE A 1 283 ? -2.304  -6.630  14.720  1.00 84.75 283 A 1 
ATOM 2284 C C   . PHE A 1 283 ? -3.307  -5.759  13.981  1.00 83.92 283 A 1 
ATOM 2285 O O   . PHE A 1 283 ? -3.698  -4.672  14.421  1.00 81.32 283 A 1 
ATOM 2286 C CB  . PHE A 1 283 ? -2.970  -7.760  15.516  1.00 82.34 283 A 1 
ATOM 2287 C CG  . PHE A 1 283 ? -3.933  -7.313  16.600  1.00 80.39 283 A 1 
ATOM 2288 C CD1 . PHE A 1 283 ? -3.474  -7.146  17.922  1.00 76.01 283 A 1 
ATOM 2289 C CD2 . PHE A 1 283 ? -5.295  -7.125  16.304  1.00 75.68 283 A 1 
ATOM 2290 C CE1 . PHE A 1 283 ? -4.374  -6.801  18.942  1.00 71.29 283 A 1 
ATOM 2291 C CE2 . PHE A 1 283 ? -6.196  -6.776  17.326  1.00 71.17 283 A 1 
ATOM 2292 C CZ  . PHE A 1 283 ? -5.737  -6.620  18.649  1.00 70.83 283 A 1 
ATOM 2293 N N   . PHE A 1 284 ? -3.738  -6.256  12.830  1.00 81.25 284 A 1 
ATOM 2294 C CA  . PHE A 1 284 ? -4.639  -5.584  11.916  1.00 79.52 284 A 1 
ATOM 2295 C C   . PHE A 1 284 ? -5.989  -6.294  11.924  1.00 76.73 284 A 1 
ATOM 2296 O O   . PHE A 1 284 ? -6.084  -7.473  11.588  1.00 72.80 284 A 1 
ATOM 2297 C CB  . PHE A 1 284 ? -4.016  -5.561  10.515  1.00 79.46 284 A 1 
ATOM 2298 C CG  . PHE A 1 284 ? -2.607  -4.994  10.463  1.00 78.75 284 A 1 
ATOM 2299 C CD1 . PHE A 1 284 ? -2.401  -3.605  10.415  1.00 74.72 284 A 1 
ATOM 2300 C CD2 . PHE A 1 284 ? -1.496  -5.863  10.500  1.00 75.85 284 A 1 
ATOM 2301 C CE1 . PHE A 1 284 ? -1.096  -3.087  10.403  1.00 72.89 284 A 1 
ATOM 2302 C CE2 . PHE A 1 284 ? -0.193  -5.342  10.491  1.00 73.01 284 A 1 
ATOM 2303 C CZ  . PHE A 1 284 ? 0.009   -3.953  10.441  1.00 75.01 284 A 1 
ATOM 2304 N N   . LEU A 1 285 ? -7.060  -5.573  12.255  1.00 74.47 285 A 1 
ATOM 2305 C CA  . LEU A 1 285 ? -8.393  -6.135  12.061  1.00 70.70 285 A 1 
ATOM 2306 C C   . LEU A 1 285 ? -8.683  -6.334  10.563  1.00 68.68 285 A 1 
ATOM 2307 O O   . LEU A 1 285 ? -8.168  -5.579  9.731   1.00 63.95 285 A 1 
ATOM 2308 C CB  . LEU A 1 285 ? -9.460  -5.264  12.742  1.00 68.14 285 A 1 
ATOM 2309 C CG  . LEU A 1 285 ? -9.348  -5.137  14.269  1.00 64.00 285 A 1 
ATOM 2310 C CD1 . LEU A 1 285 ? -10.529 -4.304  14.775  1.00 62.20 285 A 1 
ATOM 2311 C CD2 . LEU A 1 285 ? -9.406  -6.482  14.986  1.00 59.04 285 A 1 
ATOM 2312 N N   . PRO A 1 286 ? -9.528  -7.329  10.184  1.00 68.22 286 A 1 
ATOM 2313 C CA  . PRO A 1 286 ? -9.626  -7.851  8.825   1.00 65.16 286 A 1 
ATOM 2314 C C   . PRO A 1 286 ? -9.782  -6.802  7.723   1.00 64.19 286 A 1 
ATOM 2315 O O   . PRO A 1 286 ? -10.559 -5.845  7.820   1.00 59.19 286 A 1 
ATOM 2316 C CB  . PRO A 1 286 ? -10.808 -8.824  8.832   1.00 61.58 286 A 1 
ATOM 2317 C CG  . PRO A 1 286 ? -10.861 -9.299  10.277  1.00 58.73 286 A 1 
ATOM 2318 C CD  . PRO A 1 286 ? -10.382 -8.104  11.077  1.00 60.44 286 A 1 
ATOM 2319 N N   . GLY A 1 287 ? -9.066  -7.039  6.624   1.00 62.76 287 A 1 
ATOM 2320 C CA  . GLY A 1 287 ? -9.010  -6.190  5.438   1.00 61.77 287 A 1 
ATOM 2321 C C   . GLY A 1 287 ? -7.561  -5.869  5.077   1.00 63.06 287 A 1 
ATOM 2322 O O   . GLY A 1 287 ? -6.764  -5.569  5.950   1.00 58.71 287 A 1 
ATOM 2323 N N   . GLY A 1 288 ? -7.206  -5.934  3.791   1.00 61.45 288 A 1 
ATOM 2324 C CA  . GLY A 1 288 ? -5.819  -5.842  3.330   1.00 62.66 288 A 1 
ATOM 2325 C C   . GLY A 1 288 ? -5.030  -4.673  3.934   1.00 66.17 288 A 1 
ATOM 2326 O O   . GLY A 1 288 ? -5.354  -3.514  3.688   1.00 62.69 288 A 1 
ATOM 2327 N N   . SER A 1 289 ? -4.010  -4.975  4.734   1.00 75.33 289 A 1 
ATOM 2328 C CA  . SER A 1 289 ? -3.153  -3.999  5.400   1.00 78.35 289 A 1 
ATOM 2329 C C   . SER A 1 289 ? -1.878  -3.754  4.598   1.00 81.50 289 A 1 
ATOM 2330 O O   . SER A 1 289 ? -1.626  -4.427  3.600   1.00 80.88 289 A 1 
ATOM 2331 C CB  . SER A 1 289 ? -2.924  -4.398  6.860   1.00 74.09 289 A 1 
ATOM 2332 O OG  . SER A 1 289 ? -4.177  -4.313  7.517   1.00 64.83 289 A 1 
ATOM 2333 N N   . LEU A 1 290 ? -1.135  -2.715  4.939   1.00 81.90 290 A 1 
ATOM 2334 C CA  . LEU A 1 290 ? 0.139   -2.387  4.308   1.00 84.03 290 A 1 
ATOM 2335 C C   . LEU A 1 290 ? 1.092   -1.933  5.406   1.00 85.56 290 A 1 
ATOM 2336 O O   . LEU A 1 290 ? 0.754   -1.013  6.147   1.00 85.56 290 A 1 
ATOM 2337 C CB  . LEU A 1 290 ? -0.084  -1.290  3.253   1.00 83.38 290 A 1 
ATOM 2338 C CG  . LEU A 1 290 ? 1.195   -0.777  2.560   1.00 81.71 290 A 1 
ATOM 2339 C CD1 . LEU A 1 290 ? 1.770   -1.815  1.602   1.00 79.31 290 A 1 
ATOM 2340 C CD2 . LEU A 1 290 ? 0.866   0.474   1.747   1.00 79.09 290 A 1 
ATOM 2341 N N   . VAL A 1 291 ? 2.263   -2.549  5.467   1.00 90.54 291 A 1 
ATOM 2342 C CA  . VAL A 1 291 ? 3.370   -2.161  6.337   1.00 91.83 291 A 1 
ATOM 2343 C C   . VAL A 1 291 ? 4.499   -1.669  5.451   1.00 92.39 291 A 1 
ATOM 2344 O O   . VAL A 1 291 ? 4.817   -2.290  4.442   1.00 92.19 291 A 1 
ATOM 2345 C CB  . VAL A 1 291 ? 3.799   -3.327  7.247   1.00 92.04 291 A 1 
ATOM 2346 C CG1 . VAL A 1 291 ? 4.981   -2.936  8.140   1.00 90.41 291 A 1 
ATOM 2347 C CG2 . VAL A 1 291 ? 2.633   -3.748  8.151   1.00 90.53 291 A 1 
ATOM 2348 N N   . LEU A 1 292 ? 5.061   -0.514  5.792   1.00 92.26 292 A 1 
ATOM 2349 C CA  . LEU A 1 292 ? 6.242   0.047   5.154   1.00 92.67 292 A 1 
ATOM 2350 C C   . LEU A 1 292 ? 7.303   0.214   6.237   1.00 94.07 292 A 1 
ATOM 2351 O O   . LEU A 1 292 ? 7.070   0.962   7.186   1.00 94.14 292 A 1 
ATOM 2352 C CB  . LEU A 1 292 ? 5.915   1.397   4.490   1.00 91.51 292 A 1 
ATOM 2353 C CG  . LEU A 1 292 ? 4.716   1.421   3.528   1.00 89.56 292 A 1 
ATOM 2354 C CD1 . LEU A 1 292 ? 4.390   2.860   3.127   1.00 86.40 292 A 1 
ATOM 2355 C CD2 . LEU A 1 292 ? 4.997   0.635   2.254   1.00 85.70 292 A 1 
ATOM 2356 N N   . ALA A 1 293 ? 8.434   -0.462  6.099   1.00 95.91 293 A 1 
ATOM 2357 C CA  . ALA A 1 293 ? 9.584   -0.303  6.974   1.00 96.77 293 A 1 
ATOM 2358 C C   . ALA A 1 293 ? 10.668  0.477   6.228   1.00 96.93 293 A 1 
ATOM 2359 O O   . ALA A 1 293 ? 11.047  0.097   5.122   1.00 96.64 293 A 1 
ATOM 2360 C CB  . ALA A 1 293 ? 10.054  -1.687  7.442   1.00 97.01 293 A 1 
ATOM 2361 N N   . PHE A 1 294 ? 11.121  1.581   6.812   1.00 96.83 294 A 1 
ATOM 2362 C CA  . PHE A 1 294 ? 12.145  2.448   6.243   1.00 96.91 294 A 1 
ATOM 2363 C C   . PHE A 1 294 ? 13.411  2.360   7.078   1.00 97.33 294 A 1 
ATOM 2364 O O   . PHE A 1 294 ? 13.361  2.580   8.288   1.00 97.00 294 A 1 
ATOM 2365 C CB  . PHE A 1 294 ? 11.645  3.892   6.175   1.00 96.19 294 A 1 
ATOM 2366 C CG  . PHE A 1 294 ? 10.417  4.094   5.320   1.00 95.62 294 A 1 
ATOM 2367 C CD1 . PHE A 1 294 ? 10.554  4.419   3.962   1.00 93.86 294 A 1 
ATOM 2368 C CD2 . PHE A 1 294 ? 9.135   3.950   5.879   1.00 94.11 294 A 1 
ATOM 2369 C CE1 . PHE A 1 294 ? 9.415   4.603   3.163   1.00 93.18 294 A 1 
ATOM 2370 C CE2 . PHE A 1 294 ? 7.995   4.130   5.078   1.00 93.18 294 A 1 
ATOM 2371 C CZ  . PHE A 1 294 ? 8.134   4.460   3.719   1.00 93.05 294 A 1 
ATOM 2372 N N   . PHE A 1 295 ? 14.521  2.100   6.421   1.00 97.38 295 A 1 
ATOM 2373 C CA  . PHE A 1 295 ? 15.847  1.959   6.999   1.00 97.40 295 A 1 
ATOM 2374 C C   . PHE A 1 295 ? 16.755  3.050   6.443   1.00 97.34 295 A 1 
ATOM 2375 O O   . PHE A 1 295 ? 16.631  3.426   5.272   1.00 96.66 295 A 1 
ATOM 2376 C CB  . PHE A 1 295 ? 16.386  0.565   6.672   1.00 97.33 295 A 1 
ATOM 2377 C CG  . PHE A 1 295 ? 15.533  -0.571  7.203   1.00 97.59 295 A 1 
ATOM 2378 C CD1 . PHE A 1 295 ? 15.851  -1.167  8.436   1.00 96.72 295 A 1 
ATOM 2379 C CD2 . PHE A 1 295 ? 14.421  -1.031  6.473   1.00 96.89 295 A 1 
ATOM 2380 C CE1 . PHE A 1 295 ? 15.067  -2.221  8.931   1.00 96.67 295 A 1 
ATOM 2381 C CE2 . PHE A 1 295 ? 13.632  -2.081  6.974   1.00 96.67 295 A 1 
ATOM 2382 C CZ  . PHE A 1 295 ? 13.957  -2.679  8.203   1.00 97.08 295 A 1 
ATOM 2383 N N   . LYS A 1 296 ? 17.669  3.568   7.272   1.00 96.78 296 A 1 
ATOM 2384 C CA  . LYS A 1 296 ? 18.680  4.535   6.822   1.00 96.95 296 A 1 
ATOM 2385 C C   . LYS A 1 296 ? 19.663  3.863   5.854   1.00 96.64 296 A 1 
ATOM 2386 O O   . LYS A 1 296 ? 19.763  2.635   5.801   1.00 95.93 296 A 1 
ATOM 2387 C CB  . LYS A 1 296 ? 19.371  5.199   8.030   1.00 97.04 296 A 1 
ATOM 2388 C CG  . LYS A 1 296 ? 18.387  6.075   8.831   1.00 96.47 296 A 1 
ATOM 2389 C CD  . LYS A 1 296 ? 19.064  6.867   9.966   1.00 94.87 296 A 1 
ATOM 2390 C CE  . LYS A 1 296 ? 17.997  7.722   10.668  1.00 92.12 296 A 1 
ATOM 2391 N NZ  . LYS A 1 296 ? 18.524  8.554   11.785  1.00 87.01 296 A 1 
ATOM 2392 N N   . ALA A 1 297 ? 20.375  4.680   5.069   1.00 95.82 297 A 1 
ATOM 2393 C CA  . ALA A 1 297 ? 21.352  4.181   4.105   1.00 95.47 297 A 1 
ATOM 2394 C C   . ALA A 1 297 ? 22.389  3.263   4.782   1.00 94.83 297 A 1 
ATOM 2395 O O   . ALA A 1 297 ? 22.941  3.604   5.828   1.00 92.63 297 A 1 
ATOM 2396 C CB  . ALA A 1 297 ? 22.013  5.374   3.410   1.00 94.71 297 A 1 
ATOM 2397 N N   . GLY A 1 298 ? 22.640  2.100   4.191   1.00 93.65 298 A 1 
ATOM 2398 C CA  . GLY A 1 298 ? 23.621  1.122   4.672   1.00 92.12 298 A 1 
ATOM 2399 C C   . GLY A 1 298 ? 23.219  0.317   5.915   1.00 91.94 298 A 1 
ATOM 2400 O O   . GLY A 1 298 ? 24.057  -0.422  6.436   1.00 88.86 298 A 1 
ATOM 2401 N N   . ALA A 1 299 ? 21.971  0.429   6.392   1.00 92.94 299 A 1 
ATOM 2402 C CA  . ALA A 1 299 ? 21.486  -0.301  7.568   1.00 92.14 299 A 1 
ATOM 2403 C C   . ALA A 1 299 ? 21.500  -1.829  7.382   1.00 91.70 299 A 1 
ATOM 2404 O O   . ALA A 1 299 ? 21.771  -2.555  8.335   1.00 88.87 299 A 1 
ATOM 2405 C CB  . ALA A 1 299 ? 20.075  0.196   7.905   1.00 91.99 299 A 1 
ATOM 2406 N N   . PHE A 1 300 ? 21.215  -2.313  6.175   1.00 89.74 300 A 1 
ATOM 2407 C CA  . PHE A 1 300 ? 21.309  -3.723  5.800   1.00 89.41 300 A 1 
ATOM 2408 C C   . PHE A 1 300 ? 21.476  -3.859  4.286   1.00 90.65 300 A 1 
ATOM 2409 O O   . PHE A 1 300 ? 21.289  -2.883  3.555   1.00 89.72 300 A 1 
ATOM 2410 C CB  . PHE A 1 300 ? 20.073  -4.488  6.302   1.00 87.37 300 A 1 
ATOM 2411 C CG  . PHE A 1 300 ? 18.790  -4.237  5.528   1.00 90.49 300 A 1 
ATOM 2412 C CD1 . PHE A 1 300 ? 18.045  -3.063  5.734   1.00 86.23 300 A 1 
ATOM 2413 C CD2 . PHE A 1 300 ? 18.341  -5.191  4.601   1.00 88.10 300 A 1 
ATOM 2414 C CE1 . PHE A 1 300 ? 16.854  -2.849  5.019   1.00 83.42 300 A 1 
ATOM 2415 C CE2 . PHE A 1 300 ? 17.151  -4.978  3.887   1.00 85.72 300 A 1 
ATOM 2416 C CZ  . PHE A 1 300 ? 16.404  -3.805  4.093   1.00 88.04 300 A 1 
ATOM 2417 N N   . VAL A 1 301 ? 21.828  -5.062  3.822   1.00 92.38 301 A 1 
ATOM 2418 C CA  . VAL A 1 301 ? 21.897  -5.415  2.397   1.00 92.01 301 A 1 
ATOM 2419 C C   . VAL A 1 301 ? 20.655  -6.241  2.055   1.00 92.98 301 A 1 
ATOM 2420 O O   . VAL A 1 301 ? 20.514  -7.346  2.573   1.00 92.40 301 A 1 
ATOM 2421 C CB  . VAL A 1 301 ? 23.194  -6.180  2.069   1.00 90.18 301 A 1 
ATOM 2422 C CG1 . VAL A 1 301 ? 23.293  -6.479  0.571   1.00 84.78 301 A 1 
ATOM 2423 C CG2 . VAL A 1 301 ? 24.429  -5.349  2.458   1.00 85.36 301 A 1 
ATOM 2424 N N   . PRO A 1 302 ? 19.708  -5.715  1.259   1.00 94.73 302 A 1 
ATOM 2425 C CA  . PRO A 1 302 ? 18.537  -6.487  0.859   1.00 94.88 302 A 1 
ATOM 2426 C C   . PRO A 1 302 ? 18.918  -7.646  -0.067  1.00 95.09 302 A 1 
ATOM 2427 O O   . PRO A 1 302 ? 19.877  -7.535  -0.818  1.00 94.14 302 A 1 
ATOM 2428 C CB  . PRO A 1 302 ? 17.604  -5.508  0.144   1.00 93.58 302 A 1 
ATOM 2429 C CG  . PRO A 1 302 ? 18.159  -4.128  0.487   1.00 90.85 302 A 1 
ATOM 2430 C CD  . PRO A 1 302 ? 19.644  -4.385  0.705   1.00 93.56 302 A 1 
ATOM 2431 N N   . ASP A 1 303 ? 18.117  -8.692  -0.067  1.00 94.37 303 A 1 
ATOM 2432 C CA  . ASP A 1 303 ? 18.208  -9.802  -1.021  1.00 94.11 303 A 1 
ATOM 2433 C C   . ASP A 1 303 ? 18.104  -9.281  -2.473  1.00 94.42 303 A 1 
ATOM 2434 O O   . ASP A 1 303 ? 17.159  -8.560  -2.836  1.00 93.82 303 A 1 
ATOM 2435 C CB  . ASP A 1 303 ? 17.105  -10.805 -0.658  1.00 93.01 303 A 1 
ATOM 2436 C CG  . ASP A 1 303 ? 17.013  -12.031 -1.567  1.00 91.22 303 A 1 
ATOM 2437 O OD1 . ASP A 1 303 ? 16.780  -11.829 -2.776  1.00 84.22 303 A 1 
ATOM 2438 O OD2 . ASP A 1 303 ? 17.047  -13.157 -1.042  1.00 83.02 303 A 1 
ATOM 2439 N N   . GLU A 1 304 ? 19.093  -9.620  -3.301  1.00 93.65 304 A 1 
ATOM 2440 C CA  . GLU A 1 304 ? 19.195  -9.134  -4.681  1.00 93.39 304 A 1 
ATOM 2441 C C   . GLU A 1 304 ? 18.021  -9.613  -5.550  1.00 93.93 304 A 1 
ATOM 2442 O O   . GLU A 1 304 ? 17.515  -8.866  -6.398  1.00 92.80 304 A 1 
ATOM 2443 C CB  . GLU A 1 304 ? 20.552  -9.569  -5.276  1.00 91.84 304 A 1 
ATOM 2444 C CG  . GLU A 1 304 ? 20.814  -8.895  -6.639  1.00 78.74 304 A 1 
ATOM 2445 C CD  . GLU A 1 304 ? 22.169  -9.224  -7.288  1.00 70.94 304 A 1 
ATOM 2446 O OE1 . GLU A 1 304 ? 22.457  -8.584  -8.330  1.00 62.14 304 A 1 
ATOM 2447 O OE2 . GLU A 1 304 ? 22.888  -10.108 -6.800  1.00 60.05 304 A 1 
ATOM 2448 N N   . ALA A 1 305 ? 17.517  -10.831 -5.310  1.00 93.59 305 A 1 
ATOM 2449 C CA  . ALA A 1 305 ? 16.369  -11.351 -6.044  1.00 92.95 305 A 1 
ATOM 2450 C C   . ALA A 1 305 ? 15.103  -10.540 -5.736  1.00 93.52 305 A 1 
ATOM 2451 O O   . ALA A 1 305 ? 14.345  -10.208 -6.653  1.00 92.42 305 A 1 
ATOM 2452 C CB  . ALA A 1 305 ? 16.189  -12.845 -5.736  1.00 91.87 305 A 1 
ATOM 2453 N N   . LEU A 1 306 ? 14.901  -10.132 -4.470  1.00 94.00 306 A 1 
ATOM 2454 C CA  . LEU A 1 306 ? 13.784  -9.260  -4.093  1.00 94.27 306 A 1 
ATOM 2455 C C   . LEU A 1 306 ? 13.870  -7.887  -4.762  1.00 94.05 306 A 1 
ATOM 2456 O O   . LEU A 1 306 ? 12.840  -7.348  -5.181  1.00 92.98 306 A 1 
ATOM 2457 C CB  . LEU A 1 306 ? 13.729  -9.086  -2.563  1.00 94.30 306 A 1 
ATOM 2458 C CG  . LEU A 1 306 ? 13.302  -10.333 -1.775  1.00 92.33 306 A 1 
ATOM 2459 C CD1 . LEU A 1 306 ? 13.324  -10.013 -0.279  1.00 89.16 306 A 1 
ATOM 2460 C CD2 . LEU A 1 306 ? 11.876  -10.763 -2.124  1.00 89.59 306 A 1 
ATOM 2461 N N   . ILE A 1 307 ? 15.080  -7.316  -4.880  1.00 94.45 307 A 1 
ATOM 2462 C CA  . ILE A 1 307 ? 15.280  -6.043  -5.591  1.00 93.93 307 A 1 
ATOM 2463 C C   . ILE A 1 307 ? 14.918  -6.211  -7.068  1.00 93.16 307 A 1 
ATOM 2464 O O   . ILE A 1 307 ? 14.069  -5.474  -7.576  1.00 92.05 307 A 1 
ATOM 2465 C CB  . ILE A 1 307 ? 16.726  -5.514  -5.417  1.00 93.71 307 A 1 
ATOM 2466 C CG1 . ILE A 1 307 ? 17.029  -5.204  -3.935  1.00 90.78 307 A 1 
ATOM 2467 C CG2 . ILE A 1 307 ? 16.935  -4.241  -6.266  1.00 90.44 307 A 1 
ATOM 2468 C CD1 . ILE A 1 307 ? 18.513  -4.920  -3.671  1.00 84.37 307 A 1 
ATOM 2469 N N   . SER A 1 308 ? 15.494  -7.208  -7.744  1.00 92.99 308 A 1 
ATOM 2470 C CA  . SER A 1 308 ? 15.251  -7.472  -9.167  1.00 91.90 308 A 1 
ATOM 2471 C C   . SER A 1 308 ? 13.762  -7.696  -9.462  1.00 91.13 308 A 1 
ATOM 2472 O O   . SER A 1 308 ? 13.177  -7.029  -10.317 1.00 89.94 308 A 1 
ATOM 2473 C CB  . SER A 1 308 ? 16.076  -8.685  -9.611  1.00 91.65 308 A 1 
ATOM 2474 O OG  . SER A 1 308 ? 15.908  -8.896  -11.006 1.00 78.30 308 A 1 
ATOM 2475 N N   . GLN A 1 309 ? 13.108  -8.547  -8.676  1.00 92.13 309 A 1 
ATOM 2476 C CA  . GLN A 1 309 ? 11.671  -8.815  -8.798  1.00 91.02 309 A 1 
ATOM 2477 C C   . GLN A 1 309 ? 10.828  -7.547  -8.588  1.00 90.24 309 A 1 
ATOM 2478 O O   . GLN A 1 309 ? 9.856   -7.305  -9.311  1.00 89.29 309 A 1 
ATOM 2479 C CB  . GLN A 1 309 ? 11.280  -9.889  -7.769  1.00 91.71 309 A 1 
ATOM 2480 C CG  . GLN A 1 309 ? 11.830  -11.277 -8.137  1.00 88.86 309 A 1 
ATOM 2481 C CD  . GLN A 1 309 ? 11.706  -12.295 -7.003  1.00 87.82 309 A 1 
ATOM 2482 O OE1 . GLN A 1 309 ? 11.101  -12.085 -5.970  1.00 81.62 309 A 1 
ATOM 2483 N NE2 . GLN A 1 309 ? 12.271  -13.472 -7.159  1.00 79.41 309 A 1 
ATOM 2484 N N   . THR A 1 310 ? 11.223  -6.703  -7.620  1.00 91.75 310 A 1 
ATOM 2485 C CA  . THR A 1 310 ? 10.559  -5.415  -7.372  1.00 90.65 310 A 1 
ATOM 2486 C C   . THR A 1 310 ? 10.723  -4.456  -8.552  1.00 89.46 310 A 1 
ATOM 2487 O O   . THR A 1 310 ? 9.746   -3.819  -8.961  1.00 87.86 310 A 1 
ATOM 2488 C CB  . THR A 1 310 ? 11.090  -4.759  -6.090  1.00 91.05 310 A 1 
ATOM 2489 O OG1 . THR A 1 310 ? 10.814  -5.576  -4.972  1.00 88.66 310 A 1 
ATOM 2490 C CG2 . THR A 1 310 ? 10.423  -3.408  -5.808  1.00 88.35 310 A 1 
ATOM 2491 N N   . ASP A 1 311 ? 11.922  -4.359  -9.132  1.00 89.18 311 A 1 
ATOM 2492 C CA  . ASP A 1 311 ? 12.220  -3.484  -10.275 1.00 87.94 311 A 1 
ATOM 2493 C C   . ASP A 1 311 ? 11.475  -3.908  -11.550 1.00 86.76 311 A 1 
ATOM 2494 O O   . ASP A 1 311 ? 11.024  -3.063  -12.339 1.00 84.69 311 A 1 
ATOM 2495 C CB  . ASP A 1 311 ? 13.740  -3.446  -10.505 1.00 88.19 311 A 1 
ATOM 2496 C CG  . ASP A 1 311 ? 14.486  -2.522  -9.529  1.00 85.78 311 A 1 
ATOM 2497 O OD1 . ASP A 1 311 ? 13.812  -1.665  -8.896  1.00 82.37 311 A 1 
ATOM 2498 O OD2 . ASP A 1 311 ? 15.732  -2.572  -9.539  1.00 82.24 311 A 1 
ATOM 2499 N N   . GLU A 1 312 ? 11.244  -5.201  -11.714 1.00 86.65 312 A 1 
ATOM 2500 C CA  . GLU A 1 312 ? 10.364  -5.763  -12.748 1.00 86.11 312 A 1 
ATOM 2501 C C   . GLU A 1 312 ? 8.869   -5.502  -12.483 1.00 85.47 312 A 1 
ATOM 2502 O O   . GLU A 1 312 ? 8.020   -5.654  -13.375 1.00 82.81 312 A 1 
ATOM 2503 C CB  . GLU A 1 312 ? 10.635  -7.267  -12.877 1.00 86.27 312 A 1 
ATOM 2504 C CG  . GLU A 1 312 ? 12.003  -7.563  -13.515 1.00 82.61 312 A 1 
ATOM 2505 C CD  . GLU A 1 312 ? 12.272  -9.076  -13.632 1.00 79.25 312 A 1 
ATOM 2506 O OE1 . GLU A 1 312 ? 13.443  -9.435  -13.834 1.00 70.81 312 A 1 
ATOM 2507 O OE2 . GLU A 1 312 ? 11.280  -9.857  -13.598 1.00 71.74 312 A 1 
ATOM 2508 N N   . GLY A 1 313 ? 8.529   -5.033  -11.283 1.00 86.32 313 A 1 
ATOM 2509 C CA  . GLY A 1 313 ? 7.170   -4.677  -10.878 1.00 84.14 313 A 1 
ATOM 2510 C C   . GLY A 1 313 ? 6.382   -5.827  -10.254 1.00 84.64 313 A 1 
ATOM 2511 O O   . GLY A 1 313 ? 5.145   -5.744  -10.202 1.00 81.94 313 A 1 
ATOM 2512 N N   . TYR A 1 314 ? 7.060   -6.866  -9.784  1.00 86.99 314 A 1 
ATOM 2513 C CA  . TYR A 1 314 ? 6.474   -7.991  -9.062  1.00 88.24 314 A 1 
ATOM 2514 C C   . TYR A 1 314 ? 6.659   -7.850  -7.549  1.00 89.27 314 A 1 
ATOM 2515 O O   . TYR A 1 314 ? 7.583   -7.213  -7.052  1.00 88.44 314 A 1 
ATOM 2516 C CB  . TYR A 1 314 ? 7.044   -9.309  -9.594  1.00 87.45 314 A 1 
ATOM 2517 C CG  . TYR A 1 314 ? 6.814   -9.521  -11.079 1.00 86.09 314 A 1 
ATOM 2518 C CD1 . TYR A 1 314 ? 5.515   -9.765  -11.566 1.00 82.10 314 A 1 
ATOM 2519 C CD2 . TYR A 1 314 ? 7.898   -9.453  -11.980 1.00 82.09 314 A 1 
ATOM 2520 C CE1 . TYR A 1 314 ? 5.296   -9.940  -12.946 1.00 80.05 314 A 1 
ATOM 2521 C CE2 . TYR A 1 314 ? 7.682   -9.633  -13.362 1.00 80.09 314 A 1 
ATOM 2522 C CZ  . TYR A 1 314 ? 6.381   -9.875  -13.846 1.00 81.62 314 A 1 
ATOM 2523 O OH  . TYR A 1 314 ? 6.171   -10.043 -15.181 1.00 78.87 314 A 1 
ATOM 2524 N N   . GLU A 1 315 ? 5.736   -8.431  -6.803  1.00 89.18 315 A 1 
ATOM 2525 C CA  . GLU A 1 315 ? 5.840   -8.625  -5.357  1.00 89.37 315 A 1 
ATOM 2526 C C   . GLU A 1 315 ? 6.175   -10.100 -5.093  1.00 90.20 315 A 1 
ATOM 2527 O O   . GLU A 1 315 ? 5.803   -10.972 -5.880  1.00 89.45 315 A 1 
ATOM 2528 C CB  . GLU A 1 315 ? 4.528   -8.201  -4.655  1.00 87.62 315 A 1 
ATOM 2529 C CG  . GLU A 1 315 ? 4.189   -6.698  -4.792  1.00 84.80 315 A 1 
ATOM 2530 C CD  . GLU A 1 315 ? 2.814   -6.303  -4.201  1.00 85.26 315 A 1 
ATOM 2531 O OE1 . GLU A 1 315 ? 2.645   -5.184  -3.655  1.00 76.73 315 A 1 
ATOM 2532 O OE2 . GLU A 1 315 ? 1.825   -7.060  -4.330  1.00 78.52 315 A 1 
ATOM 2533 N N   . THR A 1 316 ? 6.837   -10.387 -3.964  1.00 92.77 316 A 1 
ATOM 2534 C CA  . THR A 1 316 ? 7.261   -11.739 -3.586  1.00 93.42 316 A 1 
ATOM 2535 C C   . THR A 1 316 ? 6.542   -12.167 -2.317  1.00 93.02 316 A 1 
ATOM 2536 O O   . THR A 1 316 ? 6.522   -11.425 -1.334  1.00 92.03 316 A 1 
ATOM 2537 C CB  . THR A 1 316 ? 8.782   -11.802 -3.400  1.00 93.65 316 A 1 
ATOM 2538 O OG1 . THR A 1 316 ? 9.391   -11.300 -4.565  1.00 88.54 316 A 1 
ATOM 2539 C CG2 . THR A 1 316 ? 9.290   -13.227 -3.174  1.00 88.09 316 A 1 
ATOM 2540 N N   . LYS A 1 317 ? 5.933   -13.347 -2.332  1.00 93.24 317 A 1 
ATOM 2541 C CA  . LYS A 1 317 ? 5.290   -13.927 -1.149  1.00 92.97 317 A 1 
ATOM 2542 C C   . LYS A 1 317 ? 6.358   -14.282 -0.120  1.00 93.62 317 A 1 
ATOM 2543 O O   . LYS A 1 317 ? 7.307   -14.986 -0.444  1.00 92.61 317 A 1 
ATOM 2544 C CB  . LYS A 1 317 ? 4.441   -15.140 -1.572  1.00 90.90 317 A 1 
ATOM 2545 C CG  . LYS A 1 317 ? 3.562   -15.685 -0.436  1.00 81.61 317 A 1 
ATOM 2546 C CD  . LYS A 1 317 ? 2.757   -16.898 -0.935  1.00 79.19 317 A 1 
ATOM 2547 C CE  . LYS A 1 317 ? 1.900   -17.509 0.181   1.00 70.05 317 A 1 
ATOM 2548 N NZ  . LYS A 1 317 ? 1.280   -18.797 -0.254  1.00 63.73 317 A 1 
ATOM 2549 N N   . SER A 1 318 ? 6.181   -13.809 1.106   1.00 93.78 318 A 1 
ATOM 2550 C CA  . SER A 1 318 ? 7.080   -14.078 2.230   1.00 94.13 318 A 1 
ATOM 2551 C C   . SER A 1 318 ? 6.278   -14.492 3.457   1.00 93.75 318 A 1 
ATOM 2552 O O   . SER A 1 318 ? 5.257   -13.870 3.775   1.00 92.51 318 A 1 
ATOM 2553 C CB  . SER A 1 318 ? 7.929   -12.840 2.530   1.00 94.35 318 A 1 
ATOM 2554 O OG  . SER A 1 318 ? 8.830   -13.091 3.589   1.00 86.16 318 A 1 
ATOM 2555 N N   . ALA A 1 319 ? 6.750   -15.524 4.148   1.00 94.36 319 A 1 
ATOM 2556 C CA  . ALA A 1 319 ? 6.278   -15.860 5.482   1.00 94.58 319 A 1 
ATOM 2557 C C   . ALA A 1 319 ? 6.799   -14.840 6.507   1.00 95.45 319 A 1 
ATOM 2558 O O   . ALA A 1 319 ? 7.758   -14.106 6.259   1.00 94.96 319 A 1 
ATOM 2559 C CB  . ALA A 1 319 ? 6.707   -17.296 5.811   1.00 93.45 319 A 1 
ATOM 2560 N N   . ILE A 1 320 ? 6.160   -14.765 7.672   1.00 95.81 320 A 1 
ATOM 2561 C CA  . ILE A 1 320 ? 6.687   -13.992 8.798   1.00 96.14 320 A 1 
ATOM 2562 C C   . ILE A 1 320 ? 8.023   -14.588 9.257   1.00 96.16 320 A 1 
ATOM 2563 O O   . ILE A 1 320 ? 8.168   -15.802 9.305   1.00 94.84 320 A 1 
ATOM 2564 C CB  . ILE A 1 320 ? 5.644   -13.898 9.924   1.00 95.34 320 A 1 
ATOM 2565 C CG1 . ILE A 1 320 ? 6.151   -12.925 11.006  1.00 91.43 320 A 1 
ATOM 2566 C CG2 . ILE A 1 320 ? 5.260   -15.271 10.519  1.00 89.51 320 A 1 
ATOM 2567 C CD1 . ILE A 1 320 ? 5.055   -12.503 11.977  1.00 86.07 320 A 1 
ATOM 2568 N N   . GLY A 1 321 ? 8.993   -13.732 9.564   1.00 96.41 321 A 1 
ATOM 2569 C CA  . GLY A 1 321 ? 10.340  -14.138 9.966   1.00 96.47 321 A 1 
ATOM 2570 C C   . GLY A 1 321 ? 11.239  -14.621 8.824   1.00 96.78 321 A 1 
ATOM 2571 O O   . GLY A 1 321 ? 12.443  -14.729 9.022   1.00 95.87 321 A 1 
ATOM 2572 N N   . GLN A 1 322 ? 10.713  -14.850 7.619   1.00 96.38 322 A 1 
ATOM 2573 C CA  . GLN A 1 322 ? 11.533  -15.280 6.483   1.00 96.33 322 A 1 
ATOM 2574 C C   . GLN A 1 322 ? 12.627  -14.242 6.189   1.00 96.89 322 A 1 
ATOM 2575 O O   . GLN A 1 322 ? 12.311  -13.051 6.116   1.00 96.63 322 A 1 
ATOM 2576 C CB  . GLN A 1 322 ? 10.636  -15.517 5.261   1.00 95.32 322 A 1 
ATOM 2577 C CG  . GLN A 1 322 ? 11.422  -16.045 4.046   1.00 90.35 322 A 1 
ATOM 2578 C CD  . GLN A 1 322 ? 10.534  -16.353 2.846   1.00 87.48 322 A 1 
ATOM 2579 O OE1 . GLN A 1 322 ? 9.314   -16.420 2.916   1.00 78.28 322 A 1 
ATOM 2580 N NE2 . GLN A 1 322 ? 11.115  -16.562 1.686   1.00 75.04 322 A 1 
ATOM 2581 N N   . PRO A 1 323 ? 13.896  -14.656 6.000   1.00 96.47 323 A 1 
ATOM 2582 C CA  . PRO A 1 323 ? 14.975  -13.752 5.617   1.00 96.47 323 A 1 
ATOM 2583 C C   . PRO A 1 323 ? 14.649  -12.980 4.336   1.00 96.52 323 A 1 
ATOM 2584 O O   . PRO A 1 323 ? 14.194  -13.555 3.350   1.00 95.57 323 A 1 
ATOM 2585 C CB  . PRO A 1 323 ? 16.221  -14.629 5.444   1.00 95.53 323 A 1 
ATOM 2586 C CG  . PRO A 1 323 ? 15.933  -15.832 6.337   1.00 93.18 323 A 1 
ATOM 2587 C CD  . PRO A 1 323 ? 14.419  -15.999 6.202   1.00 95.63 323 A 1 
ATOM 2588 N N   . ILE A 1 324 ? 14.880  -11.657 4.372   1.00 96.11 324 A 1 
ATOM 2589 C CA  . ILE A 1 324 ? 14.707  -10.734 3.237   1.00 96.05 324 A 1 
ATOM 2590 C C   . ILE A 1 324 ? 15.962  -9.885  2.995   1.00 95.83 324 A 1 
ATOM 2591 O O   . ILE A 1 324 ? 15.934  -8.907  2.245   1.00 94.52 324 A 1 
ATOM 2592 C CB  . ILE A 1 324 ? 13.434  -9.868  3.400   1.00 95.86 324 A 1 
ATOM 2593 C CG1 . ILE A 1 324 ? 13.489  -9.004  4.679   1.00 94.27 324 A 1 
ATOM 2594 C CG2 . ILE A 1 324 ? 12.165  -10.735 3.355   1.00 92.21 324 A 1 
ATOM 2595 C CD1 . ILE A 1 324 ? 12.363  -7.966  4.773   1.00 91.84 324 A 1 
ATOM 2596 N N   . SER A 1 325 ? 17.058  -10.239 3.658   1.00 94.92 325 A 1 
ATOM 2597 C CA  . SER A 1 325 ? 18.376  -9.641  3.480   1.00 93.96 325 A 1 
ATOM 2598 C C   . SER A 1 325 ? 19.442  -10.719 3.406   1.00 92.64 325 A 1 
ATOM 2599 O O   . SER A 1 325 ? 19.276  -11.798 3.971   1.00 90.24 325 A 1 
ATOM 2600 C CB  . SER A 1 325 ? 18.701  -8.676  4.623   1.00 93.16 325 A 1 
ATOM 2601 O OG  . SER A 1 325 ? 18.911  -9.342  5.856   1.00 91.78 325 A 1 
ATOM 2602 N N   . GLU A 1 326 ? 20.559  -10.378 2.786   1.00 91.96 326 A 1 
ATOM 2603 C CA  . GLU A 1 326 ? 21.768  -11.197 2.790   1.00 89.47 326 A 1 
ATOM 2604 C C   . GLU A 1 326 ? 22.590  -10.969 4.064   1.00 87.93 326 A 1 
ATOM 2605 O O   . GLU A 1 326 ? 22.466  -9.939  4.744   1.00 81.71 326 A 1 
ATOM 2606 C CB  . GLU A 1 326 ? 22.585  -10.910 1.526   1.00 85.67 326 A 1 
ATOM 2607 C CG  . GLU A 1 326 ? 21.803  -11.311 0.262   1.00 78.61 326 A 1 
ATOM 2608 C CD  . GLU A 1 326 ? 22.584  -11.071 -1.039  1.00 74.99 326 A 1 
ATOM 2609 O OE1 . GLU A 1 326 ? 21.985  -11.343 -2.099  1.00 66.74 326 A 1 
ATOM 2610 O OE2 . GLU A 1 326 ? 23.749  -10.619 -0.959  1.00 66.63 326 A 1 
ATOM 2611 N N   . ILE A 1 327 ? 23.436  -11.944 4.397   1.00 84.92 327 A 1 
ATOM 2612 C CA  . ILE A 1 327 ? 24.428  -11.774 5.460   1.00 80.38 327 A 1 
ATOM 2613 C C   . ILE A 1 327 ? 25.460  -10.768 4.958   1.00 77.34 327 A 1 
ATOM 2614 O O   . ILE A 1 327 ? 26.119  -10.986 3.943   1.00 70.77 327 A 1 
ATOM 2615 C CB  . ILE A 1 327 ? 25.078  -13.118 5.864   1.00 76.17 327 A 1 
ATOM 2616 C CG1 . ILE A 1 327 ? 24.001  -14.091 6.397   1.00 69.20 327 A 1 
ATOM 2617 C CG2 . ILE A 1 327 ? 26.171  -12.881 6.928   1.00 67.00 327 A 1 
ATOM 2618 C CD1 . ILE A 1 327 ? 24.512  -15.506 6.689   1.00 61.09 327 A 1 
ATOM 2619 N N   . LYS A 1 328 ? 25.618  -9.671  5.685   1.00 74.79 328 A 1 
ATOM 2620 C CA  . LYS A 1 328 ? 26.676  -8.705  5.405   1.00 71.62 328 A 1 
ATOM 2621 C C   . LYS A 1 328 ? 28.016  -9.367  5.748   1.00 70.19 328 A 1 
ATOM 2622 O O   . LYS A 1 328 ? 28.438  -9.344  6.901   1.00 65.05 328 A 1 
ATOM 2623 C CB  . LYS A 1 328 ? 26.383  -7.407  6.184   1.00 66.39 328 A 1 
ATOM 2624 C CG  . LYS A 1 328 ? 26.834  -6.154  5.420   1.00 60.44 328 A 1 
ATOM 2625 C CD  . LYS A 1 328 ? 26.427  -4.901  6.205   1.00 58.02 328 A 1 
ATOM 2626 C CE  . LYS A 1 328 ? 26.680  -3.636  5.377   1.00 52.50 328 A 1 
ATOM 2627 N NZ  . LYS A 1 328 ? 26.170  -2.430  6.075   1.00 47.29 328 A 1 
ATOM 2628 N N   . THR A 1 329 ? 28.663  -9.980  4.763   1.00 68.00 329 A 1 
ATOM 2629 C CA  . THR A 1 329 ? 30.059  -10.407 4.890   1.00 68.43 329 A 1 
ATOM 2630 C C   . THR A 1 329 ? 30.889  -9.135  5.047   1.00 67.26 329 A 1 
ATOM 2631 O O   . THR A 1 329 ? 30.982  -8.327  4.127   1.00 63.74 329 A 1 
ATOM 2632 C CB  . THR A 1 329 ? 30.542  -11.261 3.698   1.00 64.33 329 A 1 
ATOM 2633 O OG1 . THR A 1 329 ? 29.483  -11.683 2.873   1.00 56.87 329 A 1 
ATOM 2634 C CG2 . THR A 1 329 ? 31.219  -12.541 4.201   1.00 56.16 329 A 1 
ATOM 2635 N N   . LEU A 1 330 ? 31.388  -8.888  6.259   1.00 61.35 330 A 1 
ATOM 2636 C CA  . LEU A 1 330 ? 32.372  -7.836  6.498   1.00 63.06 330 A 1 
ATOM 2637 C C   . LEU A 1 330 ? 33.675  -8.297  5.832   1.00 63.02 330 A 1 
ATOM 2638 O O   . LEU A 1 330 ? 34.320  -9.207  6.351   1.00 58.44 330 A 1 
ATOM 2639 C CB  . LEU A 1 330 ? 32.550  -7.613  8.016   1.00 59.48 330 A 1 
ATOM 2640 C CG  . LEU A 1 330 ? 31.362  -6.920  8.708   1.00 54.76 330 A 1 
ATOM 2641 C CD1 . LEU A 1 330 ? 31.457  -7.096  10.224  1.00 51.97 330 A 1 
ATOM 2642 C CD2 . LEU A 1 330 ? 31.330  -5.416  8.412   1.00 51.93 330 A 1 
ATOM 2643 N N   . GLU A 1 331 ? 33.977  -7.728  4.665   1.00 60.24 331 A 1 
ATOM 2644 C CA  . GLU A 1 331 ? 35.342  -7.744  4.108   1.00 63.75 331 A 1 
ATOM 2645 C C   . GLU A 1 331 ? 36.259  -6.798  4.898   1.00 59.55 331 A 1 
ATOM 2646 O O   . GLU A 1 331 ? 35.794  -5.694  5.272   1.00 55.61 331 A 1 
ATOM 2647 C CB  . GLU A 1 331 ? 35.347  -7.399  2.606   1.00 59.16 331 A 1 
ATOM 2648 C CG  . GLU A 1 331 ? 34.832  -8.545  1.711   1.00 51.79 331 A 1 
ATOM 2649 C CD  . GLU A 1 331 ? 34.991  -8.274  0.196   1.00 48.23 331 A 1 
ATOM 2650 O OE1 . GLU A 1 331 ? 34.966  -9.262  -0.574  1.00 44.29 331 A 1 
ATOM 2651 O OE2 . GLU A 1 331 ? 35.131  -7.095  -0.211  1.00 47.41 331 A 1 
ATOM 2652 O OXT . GLU A 1 331 ? 37.424  -7.209  5.122   1.00 54.83 331 A 1 
#
