# 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_if00747
#
_entry.id if00747
#
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 LEU 1   
1 n THR 2   
1 n ARG 3   
1 n ARG 4   
1 n GLU 5   
1 n LYS 6   
1 n THR 7   
1 n LEU 8   
1 n GLU 9   
1 n ASN 10  
1 n SER 11  
1 n LEU 12  
1 n THR 13  
1 n GLU 14  
1 n SER 15  
1 n ARG 16  
1 n ILE 17  
1 n ARG 18  
1 n ASN 19  
1 n VAL 20  
1 n ASP 21  
1 n ALA 22  
1 n PHE 23  
1 n ALA 24  
1 n GLY 25  
1 n PHE 26  
1 n HIS 27  
1 n PRO 28  
1 n VAL 29  
1 n ILE 30  
1 n ASN 31  
1 n LEU 32  
1 n LEU 33  
1 n TYR 34  
1 n PHE 35  
1 n VAL 36  
1 n ALA 37  
1 n VAL 38  
1 n ILE 39  
1 n GLY 40  
1 n PHE 41  
1 n ALA 42  
1 n MET 43  
1 n LEU 44  
1 n PHE 45  
1 n THR 46  
1 n HIS 47  
1 n PRO 48  
1 n VAL 49  
1 n CYS 50  
1 n LEU 51  
1 n GLY 52  
1 n ILE 53  
1 n SER 54  
1 n LEU 55  
1 n LEU 56  
1 n CYS 57  
1 n ALA 58  
1 n ILE 59  
1 n ILE 60  
1 n TYR 61  
1 n SER 62  
1 n ILE 63  
1 n TYR 64  
1 n LEU 65  
1 n ARG 66  
1 n GLY 67  
1 n LYS 68  
1 n LYS 69  
1 n ALA 70  
1 n ALA 71  
1 n ARG 72  
1 n PHE 73  
1 n ASN 74  
1 n LEU 75  
1 n ILE 76  
1 n TYR 77  
1 n LEU 78  
1 n LEU 79  
1 n PRO 80  
1 n MET 81  
1 n LEU 82  
1 n VAL 83  
1 n PHE 84  
1 n ALA 85  
1 n ALA 86  
1 n LEU 87  
1 n LEU 88  
1 n ASN 89  
1 n PRO 90  
1 n VAL 91  
1 n PHE 92  
1 n ASN 93  
1 n HIS 94  
1 n GLN 95  
1 n GLY 96  
1 n SER 97  
1 n THR 98  
1 n ILE 99  
1 n LEU 100 
1 n ALA 101 
1 n TYR 102 
1 n LEU 103 
1 n PRO 104 
1 n ASP 105 
1 n GLY 106 
1 n ASN 107 
1 n PRO 108 
1 n LEU 109 
1 n THR 110 
1 n LEU 111 
1 n GLU 112 
1 n SER 113 
1 n VAL 114 
1 n LEU 115 
1 n TYR 116 
1 n GLY 117 
1 n ILE 118 
1 n SER 119 
1 n ALA 120 
1 n GLY 121 
1 n VAL 122 
1 n MET 123 
1 n LEU 124 
1 n ILE 125 
1 n THR 126 
1 n VAL 127 
1 n ILE 128 
1 n SER 129 
1 n TRP 130 
1 n PHE 131 
1 n SER 132 
1 n CYS 133 
1 n PHE 134 
1 n ASN 135 
1 n VAL 136 
1 n ILE 137 
1 n MET 138 
1 n THR 139 
1 n SER 140 
1 n ASP 141 
1 n LYS 142 
1 n PHE 143 
1 n VAL 144 
1 n TYR 145 
1 n LEU 146 
1 n PHE 147 
1 n GLY 148 
1 n LYS 149 
1 n ILE 150 
1 n THR 151 
1 n PRO 152 
1 n ALA 153 
1 n LEU 154 
1 n SER 155 
1 n LEU 156 
1 n ILE 157 
1 n LEU 158 
1 n SER 159 
1 n MET 160 
1 n ALA 161 
1 n LEU 162 
1 n ARG 163 
1 n ILE 164 
1 n VAL 165 
1 n PRO 166 
1 n ARG 167 
1 n PHE 168 
1 n LYS 169 
1 n ALA 170 
1 n GLN 171 
1 n ILE 172 
1 n LYS 173 
1 n VAL 174 
1 n ILE 175 
1 n SER 176 
1 n ASN 177 
1 n ALA 178 
1 n GLN 179 
1 n LYS 180 
1 n CYS 181 
1 n VAL 182 
1 n GLY 183 
1 n ARG 184 
1 n ASP 185 
1 n ILE 186 
1 n SER 187 
1 n ASN 188 
1 n GLY 189 
1 n ASN 190 
1 n LEU 191 
1 n LEU 192 
1 n LEU 193 
1 n LYS 194 
1 n ILE 195 
1 n ARG 196 
1 n HIS 197 
1 n GLY 198 
1 n ILE 199 
1 n ARG 200 
1 n ILE 201 
1 n LEU 202 
1 n SER 203 
1 n ILE 204 
1 n MET 205 
1 n VAL 206 
1 n THR 207 
1 n TRP 208 
1 n ALA 209 
1 n LEU 210 
1 n GLU 211 
1 n SER 212 
1 n ALA 213 
1 n ILE 214 
1 n GLU 215 
1 n THR 216 
1 n ALA 217 
1 n ASP 218 
1 n SER 219 
1 n MET 220 
1 n LYS 221 
1 n GLY 222 
1 n ARG 223 
1 n GLY 224 
1 n TYR 225 
1 n GLY 226 
1 n LEU 227 
1 n PRO 228 
1 n GLY 229 
1 n ARG 230 
1 n SER 231 
1 n ALA 232 
1 n PHE 233 
1 n SER 234 
1 n ILE 235 
1 n PHE 236 
1 n ARG 237 
1 n PHE 238 
1 n ASP 239 
1 n ARG 240 
1 n ARG 241 
1 n ASP 242 
1 n GLY 243 
1 n TYR 244 
1 n ALA 245 
1 n LEU 246 
1 n ILE 247 
1 n TYR 248 
1 n ILE 249 
1 n MET 250 
1 n LEU 251 
1 n CYS 252 
1 n SER 253 
1 n ALA 254 
1 n ALA 255 
1 n ALA 256 
1 n LEU 257 
1 n THR 258 
1 n GLY 259 
1 n ASN 260 
1 n PHE 261 
1 n THR 262 
1 n GLY 263 
1 n THR 264 
1 n TYR 265 
1 n HIS 266 
1 n PHE 267 
1 n ARG 268 
1 n TYR 269 
1 n PHE 270 
1 n PRO 271 
1 n THR 272 
1 n ILE 273 
1 n LYS 274 
1 n GLY 275 
1 n LYS 276 
1 n TRP 277 
1 n THR 278 
1 n GLY 279 
1 n ALA 280 
1 n THR 281 
1 n LEU 282 
1 n ILE 283 
1 n ILE 284 
1 n PHE 285 
1 n ALA 286 
1 n ALA 287 
1 n TYR 288 
1 n LEU 289 
1 n ALA 290 
1 n LEU 291 
1 n CYS 292 
1 n ALA 293 
1 n PHE 294 
1 n PRO 295 
1 n ILE 296 
1 n ILE 297 
1 n ALA 298 
1 n SER 299 
1 n ILE 300 
1 n ILE 301 
1 n GLU 302 
1 n ASP 303 
1 n PHE 304 
1 n VAL 305 
1 n TRP 306 
1 n LYS 307 
1 n TYR 308 
1 n ALA 309 
1 n SER 310 
1 n PRO 311 
1 n SER 312 
1 n PHE 313 
1 n SER 314 
1 n GLY 315 
1 n SER 316 
1 n ALA 317 
1 n SER 318 
1 n PHE 319 
1 n SER 320 
1 n PHE 321 
1 n THR 322 
1 n GLY 323 
1 n SER 324 
1 n SER 325 
1 n HIS 326 
1 n LYS 327 
1 n ASP 328 
1 n GLY 329 
1 n THR 330 
1 n ASN 331 
1 n ASN 332 
1 n GLY 333 
1 n TYR 334 
1 n ASP 335 
1 n LEU 336 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:15:40)"
_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 72.85
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n TRP . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LEU . 336 A 336 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 10.818  -20.781 0.030   1.00 47.36 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 10.680  -19.890 1.197   1.00 53.06 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 9.620   -20.441 2.136   1.00 53.71 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 8.443   -20.527 1.758   1.00 51.01 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 10.354  -18.452 0.754   1.00 50.16 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 11.580  -17.696 0.216   1.00 45.80 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 11.140  -16.476 -0.583  1.00 42.79 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 12.500  -17.225 1.345   1.00 45.44 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 10.048  -20.835 3.329   1.00 49.99 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 9.204   -21.392 4.393   1.00 55.88 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 8.264   -20.309 4.931   1.00 56.40 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 8.553   -19.111 4.880   1.00 54.31 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 10.059  -21.987 5.536   1.00 53.89 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 11.416  -22.072 5.200   1.00 48.39 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 9.608   -23.409 5.877   1.00 48.63 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? 7.095   -20.697 5.468   1.00 48.15 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? 6.072   -19.748 5.960   1.00 49.98 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? 6.614   -18.775 7.025   1.00 50.28 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? 6.184   -17.626 7.047   1.00 50.11 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? 4.868   -20.557 6.473   1.00 49.02 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? 3.653   -19.697 6.856   1.00 43.69 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? 2.484   -20.602 7.246   1.00 45.12 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? 1.282   -19.847 7.633   1.00 40.65 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? 0.121   -20.355 8.023   1.00 37.73 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? -0.077  -21.640 8.102   1.00 34.51 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? -0.872  -19.570 8.353   1.00 34.38 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? 7.577   -19.215 7.855   1.00 43.50 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? 8.293   -18.365 8.822   1.00 46.49 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? 9.124   -17.276 8.144   1.00 46.87 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? 9.043   -16.133 8.568   1.00 48.61 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? 9.193   -19.208 9.742   1.00 46.50 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? 8.454   -19.738 10.979  1.00 43.07 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? 9.431   -20.440 11.931  1.00 41.86 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? 8.782   -20.886 13.184  1.00 37.59 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? 9.382   -21.465 14.219  1.00 34.68 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? 10.659  -21.725 14.222  1.00 31.32 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? 8.702   -21.794 15.281  1.00 32.06 4   A 1 
ATOM 38   N N   . GLU A 1 5   ? 9.852   -17.605 7.081   1.00 39.64 5   A 1 
ATOM 39   C CA  . GLU A 1 5   ? 10.653  -16.629 6.331   1.00 42.46 5   A 1 
ATOM 40   C C   . GLU A 1 5   ? 9.775   -15.562 5.681   1.00 43.13 5   A 1 
ATOM 41   O O   . GLU A 1 5   ? 10.111  -14.388 5.752   1.00 43.56 5   A 1 
ATOM 42   C CB  . GLU A 1 5   ? 11.464  -17.332 5.245   1.00 43.25 5   A 1 
ATOM 43   C CG  . GLU A 1 5   ? 12.613  -18.171 5.822   1.00 37.70 5   A 1 
ATOM 44   C CD  . GLU A 1 5   ? 13.243  -19.066 4.749   1.00 35.96 5   A 1 
ATOM 45   O OE1 . GLU A 1 5   ? 14.467  -19.242 4.774   1.00 32.84 5   A 1 
ATOM 46   O OE2 . GLU A 1 5   ? 12.453  -19.624 3.942   1.00 37.42 5   A 1 
ATOM 47   N N   . LYS A 1 6   ? 8.613   -15.926 5.136   1.00 44.73 6   A 1 
ATOM 48   C CA  . LYS A 1 6   ? 7.659   -14.943 4.593   1.00 47.93 6   A 1 
ATOM 49   C C   . LYS A 1 6   ? 7.104   -14.009 5.666   1.00 47.40 6   A 1 
ATOM 50   O O   . LYS A 1 6   ? 6.918   -12.832 5.394   1.00 47.56 6   A 1 
ATOM 51   C CB  . LYS A 1 6   ? 6.501   -15.639 3.865   1.00 49.13 6   A 1 
ATOM 52   C CG  . LYS A 1 6   ? 6.927   -16.158 2.485   1.00 46.19 6   A 1 
ATOM 53   C CD  . LYS A 1 6   ? 5.726   -16.720 1.715   1.00 43.59 6   A 1 
ATOM 54   C CE  . LYS A 1 6   ? 6.171   -17.164 0.320   1.00 40.32 6   A 1 
ATOM 55   N NZ  . LYS A 1 6   ? 5.048   -17.690 -0.501  1.00 35.32 6   A 1 
ATOM 56   N N   . THR A 1 7   ? 6.827   -14.518 6.858   1.00 45.55 7   A 1 
ATOM 57   C CA  . THR A 1 7   ? 6.338   -13.689 7.972   1.00 47.08 7   A 1 
ATOM 58   C C   . THR A 1 7   ? 7.434   -12.755 8.485   1.00 47.11 7   A 1 
ATOM 59   O O   . THR A 1 7   ? 7.158   -11.586 8.718   1.00 46.93 7   A 1 
ATOM 60   C CB  . THR A 1 7   ? 5.788   -14.549 9.119   1.00 46.76 7   A 1 
ATOM 61   O OG1 . THR A 1 7   ? 4.844   -15.474 8.625   1.00 41.35 7   A 1 
ATOM 62   C CG2 . THR A 1 7   ? 5.052   -13.721 10.168  1.00 42.71 7   A 1 
ATOM 63   N N   . LEU A 1 8   ? 8.677   -13.246 8.592   1.00 41.95 8   A 1 
ATOM 64   C CA  . LEU A 1 8   ? 9.835   -12.427 8.959   1.00 41.48 8   A 1 
ATOM 65   C C   . LEU A 1 8   ? 10.132  -11.367 7.894   1.00 42.56 8   A 1 
ATOM 66   O O   . LEU A 1 8   ? 10.357  -10.209 8.215   1.00 42.16 8   A 1 
ATOM 67   C CB  . LEU A 1 8   ? 11.068  -13.326 9.175   1.00 40.63 8   A 1 
ATOM 68   C CG  . LEU A 1 8   ? 11.779  -13.048 10.513  1.00 35.97 8   A 1 
ATOM 69   C CD1 . LEU A 1 8   ? 11.523  -14.190 11.495  1.00 31.84 8   A 1 
ATOM 70   C CD2 . LEU A 1 8   ? 13.281  -12.902 10.324  1.00 36.25 8   A 1 
ATOM 71   N N   . GLU A 1 9   ? 10.080  -11.744 6.624   1.00 38.33 9   A 1 
ATOM 72   C CA  . GLU A 1 9   ? 10.309  -10.827 5.507   1.00 39.62 9   A 1 
ATOM 73   C C   . GLU A 1 9   ? 9.222   -9.742  5.443   1.00 40.43 9   A 1 
ATOM 74   O O   . GLU A 1 9   ? 9.537   -8.577  5.218   1.00 40.03 9   A 1 
ATOM 75   C CB  . GLU A 1 9   ? 10.385  -11.647 4.213   1.00 40.39 9   A 1 
ATOM 76   C CG  . GLU A 1 9   ? 10.984  -10.848 3.051   1.00 36.06 9   A 1 
ATOM 77   C CD  . GLU A 1 9   ? 11.055  -11.644 1.740   1.00 33.90 9   A 1 
ATOM 78   O OE1 . GLU A 1 9   ? 11.729  -11.149 0.808   1.00 30.81 9   A 1 
ATOM 79   O OE2 . GLU A 1 9   ? 10.302  -12.618 1.549   1.00 33.25 9   A 1 
ATOM 80   N N   . ASN A 1 10  ? 7.962   -10.094 5.711   1.00 43.34 10  A 1 
ATOM 81   C CA  . ASN A 1 10  ? 6.872   -9.123  5.799   1.00 45.96 10  A 1 
ATOM 82   C C   . ASN A 1 10  ? 7.042   -8.184  7.002   1.00 45.34 10  A 1 
ATOM 83   O O   . ASN A 1 10  ? 6.913   -6.977  6.823   1.00 44.29 10  A 1 
ATOM 84   C CB  . ASN A 1 10  ? 5.519   -9.848  5.846   1.00 45.35 10  A 1 
ATOM 85   C CG  . ASN A 1 10  ? 5.082   -10.438 4.516   1.00 41.26 10  A 1 
ATOM 86   O OD1 . ASN A 1 10  ? 5.660   -10.252 3.458   1.00 38.70 10  A 1 
ATOM 87   N ND2 . ASN A 1 10  ? 3.998   -11.172 4.521   1.00 37.90 10  A 1 
ATOM 88   N N   . SER A 1 11  ? 7.407   -8.697  8.183   1.00 41.23 11  A 1 
ATOM 89   C CA  . SER A 1 11  ? 7.638   -7.855  9.369   1.00 42.35 11  A 1 
ATOM 90   C C   . SER A 1 11  ? 8.853   -6.934  9.212   1.00 42.64 11  A 1 
ATOM 91   O O   . SER A 1 11  ? 8.802   -5.771  9.608   1.00 41.29 11  A 1 
ATOM 92   C CB  . SER A 1 11  ? 7.774   -8.704  10.638  1.00 40.74 11  A 1 
ATOM 93   O OG  . SER A 1 11  ? 8.881   -9.578  10.600  1.00 36.29 11  A 1 
ATOM 94   N N   . LEU A 1 12  ? 9.924   -7.404  8.566   1.00 39.06 12  A 1 
ATOM 95   C CA  . LEU A 1 12  ? 11.090  -6.584  8.220   1.00 39.63 12  A 1 
ATOM 96   C C   . LEU A 1 12  ? 10.763  -5.548  7.140   1.00 40.84 12  A 1 
ATOM 97   O O   . LEU A 1 12  ? 11.310  -4.449  7.154   1.00 38.74 12  A 1 
ATOM 98   C CB  . LEU A 1 12  ? 12.227  -7.497  7.740   1.00 36.30 12  A 1 
ATOM 99   C CG  . LEU A 1 12  ? 12.880  -8.349  8.847   1.00 33.00 12  A 1 
ATOM 100  C CD1 . LEU A 1 12  ? 13.814  -9.375  8.209   1.00 29.96 12  A 1 
ATOM 101  C CD2 . LEU A 1 12  ? 13.691  -7.497  9.819   1.00 31.84 12  A 1 
ATOM 102  N N   . THR A 1 13  ? 9.870   -5.881  6.211   1.00 41.52 13  A 1 
ATOM 103  C CA  . THR A 1 13  ? 9.409   -4.924  5.197   1.00 43.27 13  A 1 
ATOM 104  C C   . THR A 1 13  ? 8.529   -3.846  5.836   1.00 44.54 13  A 1 
ATOM 105  O O   . THR A 1 13  ? 8.742   -2.671  5.563   1.00 43.02 13  A 1 
ATOM 106  C CB  . THR A 1 13  ? 8.683   -5.624  4.040   1.00 41.71 13  A 1 
ATOM 107  O OG1 . THR A 1 13  ? 9.504   -6.619  3.466   1.00 37.96 13  A 1 
ATOM 108  C CG2 . THR A 1 13  ? 8.350   -4.673  2.893   1.00 37.30 13  A 1 
ATOM 109  N N   . GLU A 1 14  ? 7.609   -4.205  6.726   1.00 39.41 14  A 1 
ATOM 110  C CA  . GLU A 1 14  ? 6.785   -3.243  7.474   1.00 40.25 14  A 1 
ATOM 111  C C   . GLU A 1 14  ? 7.624   -2.339  8.388   1.00 41.63 14  A 1 
ATOM 112  O O   . GLU A 1 14  ? 7.419   -1.126  8.394   1.00 41.23 14  A 1 
ATOM 113  C CB  . GLU A 1 14  ? 5.726   -3.975  8.316   1.00 39.80 14  A 1 
ATOM 114  C CG  . GLU A 1 14  ? 4.524   -4.422  7.470   1.00 35.44 14  A 1 
ATOM 115  C CD  . GLU A 1 14  ? 3.436   -5.131  8.301   1.00 33.34 14  A 1 
ATOM 116  O OE1 . GLU A 1 14  ? 2.325   -5.311  7.748   1.00 30.78 14  A 1 
ATOM 117  O OE2 . GLU A 1 14  ? 3.716   -5.527  9.452   1.00 31.21 14  A 1 
ATOM 118  N N   . SER A 1 15  ? 8.614   -2.897  9.113   1.00 40.44 15  A 1 
ATOM 119  C CA  . SER A 1 15  ? 9.511   -2.085  9.949   1.00 42.21 15  A 1 
ATOM 120  C C   . SER A 1 15  ? 10.385  -1.150  9.110   1.00 44.35 15  A 1 
ATOM 121  O O   . SER A 1 15  ? 10.589  0.001   9.488   1.00 43.23 15  A 1 
ATOM 122  C CB  . SER A 1 15  ? 10.377  -2.966  10.853  1.00 38.61 15  A 1 
ATOM 123  O OG  . SER A 1 15  ? 11.269  -3.769  10.114  1.00 34.34 15  A 1 
ATOM 124  N N   . ARG A 1 16  ? 10.844  -1.603  7.937   1.00 42.24 16  A 1 
ATOM 125  C CA  . ARG A 1 16  ? 11.604  -0.772  6.999   1.00 44.18 16  A 1 
ATOM 126  C C   . ARG A 1 16  ? 10.755  0.360   6.429   1.00 46.32 16  A 1 
ATOM 127  O O   . ARG A 1 16  ? 11.223  1.489   6.405   1.00 45.60 16  A 1 
ATOM 128  C CB  . ARG A 1 16  ? 12.206  -1.655  5.903   1.00 40.94 16  A 1 
ATOM 129  C CG  . ARG A 1 16  ? 13.200  -0.877  5.035   1.00 35.89 16  A 1 
ATOM 130  C CD  . ARG A 1 16  ? 13.811  -1.804  3.984   1.00 33.60 16  A 1 
ATOM 131  N NE  . ARG A 1 16  ? 14.847  -1.097  3.202   1.00 29.90 16  A 1 
ATOM 132  C CZ  . ARG A 1 16  ? 15.513  -1.581  2.169   1.00 26.95 16  A 1 
ATOM 133  N NH1 . ARG A 1 16  ? 15.303  -2.777  1.706   1.00 25.60 16  A 1 
ATOM 134  N NH2 . ARG A 1 16  ? 16.423  -0.850  1.582   1.00 24.78 16  A 1 
ATOM 135  N N   . ILE A 1 17  ? 9.519   0.088   6.015   1.00 43.01 17  A 1 
ATOM 136  C CA  . ILE A 1 17  ? 8.590   1.116   5.511   1.00 44.41 17  A 1 
ATOM 137  C C   . ILE A 1 17  ? 8.300   2.155   6.598   1.00 45.09 17  A 1 
ATOM 138  O O   . ILE A 1 17  ? 8.344   3.350   6.330   1.00 43.81 17  A 1 
ATOM 139  C CB  . ILE A 1 17  ? 7.297   0.459   4.988   1.00 43.64 17  A 1 
ATOM 140  C CG1 . ILE A 1 17  ? 7.598   -0.347  3.701   1.00 41.58 17  A 1 
ATOM 141  C CG2 . ILE A 1 17  ? 6.204   1.504   4.685   1.00 40.88 17  A 1 
ATOM 142  C CD1 . ILE A 1 17  ? 6.519   -1.391  3.390   1.00 39.32 17  A 1 
ATOM 143  N N   . ARG A 1 18  ? 8.081   1.713   7.839   1.00 43.23 18  A 1 
ATOM 144  C CA  . ARG A 1 18  ? 7.807   2.615   8.965   1.00 43.54 18  A 1 
ATOM 145  C C   . ARG A 1 18  ? 8.975   3.550   9.293   1.00 46.46 18  A 1 
ATOM 146  O O   . ARG A 1 18  ? 8.734   4.648   9.771   1.00 44.31 18  A 1 
ATOM 147  C CB  . ARG A 1 18  ? 7.415   1.773   10.182  1.00 38.55 18  A 1 
ATOM 148  C CG  . ARG A 1 18  ? 6.646   2.586   11.221  1.00 34.02 18  A 1 
ATOM 149  C CD  . ARG A 1 18  ? 6.259   1.694   12.402  1.00 31.06 18  A 1 
ATOM 150  N NE  . ARG A 1 18  ? 5.170   2.292   13.191  1.00 27.98 18  A 1 
ATOM 151  C CZ  . ARG A 1 18  ? 4.674   1.822   14.322  1.00 25.20 18  A 1 
ATOM 152  N NH1 . ARG A 1 18  ? 5.171   0.779   14.917  1.00 24.57 18  A 1 
ATOM 153  N NH2 . ARG A 1 18  ? 3.642   2.405   14.872  1.00 23.31 18  A 1 
ATOM 154  N N   . ASN A 1 19  ? 10.208  3.111   9.052   1.00 47.82 19  A 1 
ATOM 155  C CA  . ASN A 1 19  ? 11.419  3.870   9.376   1.00 48.56 19  A 1 
ATOM 156  C C   . ASN A 1 19  ? 11.967  4.710   8.211   1.00 51.55 19  A 1 
ATOM 157  O O   . ASN A 1 19  ? 12.842  5.537   8.446   1.00 48.46 19  A 1 
ATOM 158  C CB  . ASN A 1 19  ? 12.490  2.885   9.880   1.00 42.18 19  A 1 
ATOM 159  C CG  . ASN A 1 19  ? 12.174  2.263   11.231  1.00 36.59 19  A 1 
ATOM 160  O OD1 . ASN A 1 19  ? 11.384  2.732   12.030  1.00 32.92 19  A 1 
ATOM 161  N ND2 . ASN A 1 19  ? 12.800  1.158   11.554  1.00 30.32 19  A 1 
ATOM 162  N N   . VAL A 1 20  ? 11.534  4.468   6.971   1.00 60.55 20  A 1 
ATOM 163  C CA  . VAL A 1 20  ? 12.151  5.069   5.770   1.00 62.32 20  A 1 
ATOM 164  C C   . VAL A 1 20  ? 11.202  6.002   5.016   1.00 68.66 20  A 1 
ATOM 165  O O   . VAL A 1 20  ? 11.677  6.898   4.327   1.00 63.25 20  A 1 
ATOM 166  C CB  . VAL A 1 20  ? 12.726  3.968   4.846   1.00 53.83 20  A 1 
ATOM 167  C CG1 . VAL A 1 20  ? 13.389  4.501   3.567   1.00 46.16 20  A 1 
ATOM 168  C CG2 . VAL A 1 20  ? 13.803  3.136   5.562   1.00 46.09 20  A 1 
ATOM 169  N N   . ASP A 1 21  ? 9.889   5.827   5.113   1.00 76.83 21  A 1 
ATOM 170  C CA  . ASP A 1 21  ? 8.947   6.644   4.347   1.00 78.70 21  A 1 
ATOM 171  C C   . ASP A 1 21  ? 8.336   7.777   5.183   1.00 80.39 21  A 1 
ATOM 172  O O   . ASP A 1 21  ? 7.480   7.559   6.045   1.00 78.24 21  A 1 
ATOM 173  C CB  . ASP A 1 21  ? 7.877   5.761   3.700   1.00 75.96 21  A 1 
ATOM 174  C CG  . ASP A 1 21  ? 6.982   6.569   2.753   1.00 70.61 21  A 1 
ATOM 175  O OD1 . ASP A 1 21  ? 7.469   7.518   2.107   1.00 65.16 21  A 1 
ATOM 176  O OD2 . ASP A 1 21  ? 5.782   6.237   2.668   1.00 66.84 21  A 1 
ATOM 177  N N   . ALA A 1 22  ? 8.754   8.994   4.872   1.00 84.87 22  A 1 
ATOM 178  C CA  . ALA A 1 22  ? 8.242   10.216  5.480   1.00 85.82 22  A 1 
ATOM 179  C C   . ALA A 1 22  ? 6.730   10.364  5.318   1.00 87.52 22  A 1 
ATOM 180  O O   . ALA A 1 22  ? 6.010   10.725  6.251   1.00 85.43 22  A 1 
ATOM 181  C CB  . ALA A 1 22  ? 8.939   11.384  4.780   1.00 83.19 22  A 1 
ATOM 182  N N   . PHE A 1 23  ? 6.219   10.064  4.126   1.00 87.77 23  A 1 
ATOM 183  C CA  . PHE A 1 23  ? 4.805   10.217  3.813   1.00 89.12 23  A 1 
ATOM 184  C C   . PHE A 1 23  ? 3.916   9.249   4.611   1.00 89.62 23  A 1 
ATOM 185  O O   . PHE A 1 23  ? 2.793   9.595   4.987   1.00 88.44 23  A 1 
ATOM 186  C CB  . PHE A 1 23  ? 4.606   10.057  2.305   1.00 89.40 23  A 1 
ATOM 187  C CG  . PHE A 1 23  ? 3.179   10.302  1.863   1.00 90.42 23  A 1 
ATOM 188  C CD1 . PHE A 1 23  ? 2.397   9.242   1.378   1.00 87.39 23  A 1 
ATOM 189  C CD2 . PHE A 1 23  ? 2.624   11.590  1.970   1.00 88.14 23  A 1 
ATOM 190  C CE1 . PHE A 1 23  ? 1.067   9.466   0.993   1.00 87.27 23  A 1 
ATOM 191  C CE2 . PHE A 1 23  ? 1.290   11.814  1.591   1.00 87.96 23  A 1 
ATOM 192  C CZ  . PHE A 1 23  ? 0.511   10.750  1.101   1.00 88.77 23  A 1 
ATOM 193  N N   . ALA A 1 24  ? 4.429   8.066   4.959   1.00 89.14 24  A 1 
ATOM 194  C CA  . ALA A 1 24  ? 3.742   7.158   5.873   1.00 87.82 24  A 1 
ATOM 195  C C   . ALA A 1 24  ? 3.602   7.744   7.291   1.00 87.57 24  A 1 
ATOM 196  O O   . ALA A 1 24  ? 2.666   7.373   8.002   1.00 85.03 24  A 1 
ATOM 197  C CB  . ALA A 1 24  ? 4.473   5.812   5.893   1.00 86.49 24  A 1 
ATOM 198  N N   . GLY A 1 25  ? 4.481   8.673   7.692   1.00 87.52 25  A 1 
ATOM 199  C CA  . GLY A 1 25  ? 4.443   9.362   8.984   1.00 86.74 25  A 1 
ATOM 200  C C   . GLY A 1 25  ? 3.404   10.484  9.108   1.00 87.90 25  A 1 
ATOM 201  O O   . GLY A 1 25  ? 3.166   10.954  10.215  1.00 85.79 25  A 1 
ATOM 202  N N   . PHE A 1 26  ? 2.775   10.913  8.003   1.00 89.04 26  A 1 
ATOM 203  C CA  . PHE A 1 26  ? 1.722   11.930  8.040   1.00 90.29 26  A 1 
ATOM 204  C C   . PHE A 1 26  ? 0.419   11.394  8.644   1.00 90.28 26  A 1 
ATOM 205  O O   . PHE A 1 26  ? 0.157   10.183  8.700   1.00 88.42 26  A 1 
ATOM 206  C CB  . PHE A 1 26  ? 1.473   12.521  6.647   1.00 90.86 26  A 1 
ATOM 207  C CG  . PHE A 1 26  ? 2.538   13.497  6.188   1.00 91.71 26  A 1 
ATOM 208  C CD1 . PHE A 1 26  ? 2.346   14.884  6.337   1.00 87.79 26  A 1 
ATOM 209  C CD2 . PHE A 1 26  ? 3.720   13.029  5.595   1.00 88.38 26  A 1 
ATOM 210  C CE1 . PHE A 1 26  ? 3.334   15.784  5.894   1.00 87.57 26  A 1 
ATOM 211  C CE2 . PHE A 1 26  ? 4.709   13.935  5.158   1.00 88.64 26  A 1 
ATOM 212  C CZ  . PHE A 1 26  ? 4.514   15.313  5.303   1.00 89.62 26  A 1 
ATOM 213  N N   . HIS A 1 27  ? -0.435  12.330  9.051   1.00 90.77 27  A 1 
ATOM 214  C CA  . HIS A 1 27  ? -1.738  12.011  9.615   1.00 91.42 27  A 1 
ATOM 215  C C   . HIS A 1 27  ? -2.586  11.170  8.629   1.00 92.28 27  A 1 
ATOM 216  O O   . HIS A 1 27  ? -2.653  11.486  7.438   1.00 91.50 27  A 1 
ATOM 217  C CB  . HIS A 1 27  ? -2.438  13.312  10.013  1.00 90.17 27  A 1 
ATOM 218  C CG  . HIS A 1 27  ? -3.703  13.072  10.791  1.00 88.41 27  A 1 
ATOM 219  N ND1 . HIS A 1 27  ? -4.961  12.931  10.255  1.00 76.32 27  A 1 
ATOM 220  C CD2 . HIS A 1 27  ? -3.817  12.931  12.148  1.00 78.20 27  A 1 
ATOM 221  C CE1 . HIS A 1 27  ? -5.811  12.711  11.271  1.00 79.89 27  A 1 
ATOM 222  N NE2 . HIS A 1 27  ? -5.159  12.698  12.441  1.00 82.60 27  A 1 
ATOM 223  N N   . PRO A 1 28  ? -3.297  10.129  9.093   1.00 91.20 28  A 1 
ATOM 224  C CA  . PRO A 1 28  ? -4.040  9.215   8.217   1.00 91.49 28  A 1 
ATOM 225  C C   . PRO A 1 28  ? -5.044  9.881   7.270   1.00 93.11 28  A 1 
ATOM 226  O O   . PRO A 1 28  ? -5.233  9.411   6.149   1.00 92.44 28  A 1 
ATOM 227  C CB  . PRO A 1 28  ? -4.757  8.255   9.166   1.00 89.04 28  A 1 
ATOM 228  C CG  . PRO A 1 28  ? -3.845  8.211   10.383  1.00 86.45 28  A 1 
ATOM 229  C CD  . PRO A 1 28  ? -3.277  9.622   10.452  1.00 88.87 28  A 1 
ATOM 230  N N   . VAL A 1 29  ? -5.665  10.994  7.681   1.00 92.43 29  A 1 
ATOM 231  C CA  . VAL A 1 29  ? -6.581  11.785  6.837   1.00 93.40 29  A 1 
ATOM 232  C C   . VAL A 1 29  ? -5.877  12.335  5.598   1.00 94.65 29  A 1 
ATOM 233  O O   . VAL A 1 29  ? -6.457  12.324  4.520   1.00 94.30 29  A 1 
ATOM 234  C CB  . VAL A 1 29  ? -7.213  12.943  7.637   1.00 92.16 29  A 1 
ATOM 235  C CG1 . VAL A 1 29  ? -8.087  13.865  6.778   1.00 85.63 29  A 1 
ATOM 236  C CG2 . VAL A 1 29  ? -8.113  12.408  8.765   1.00 85.37 29  A 1 
ATOM 237  N N   . ILE A 1 30  ? -4.626  12.791  5.733   1.00 93.69 30  A 1 
ATOM 238  C CA  . ILE A 1 30  ? -3.850  13.379  4.632   1.00 94.72 30  A 1 
ATOM 239  C C   . ILE A 1 30  ? -3.461  12.303  3.639   1.00 95.27 30  A 1 
ATOM 240  O O   . ILE A 1 30  ? -3.657  12.479  2.443   1.00 94.58 30  A 1 
ATOM 241  C CB  . ILE A 1 30  ? -2.608  14.101  5.182   1.00 94.16 30  A 1 
ATOM 242  C CG1 . ILE A 1 30  ? -3.102  15.261  6.057   1.00 89.56 30  A 1 
ATOM 243  C CG2 . ILE A 1 30  ? -1.684  14.601  4.052   1.00 88.95 30  A 1 
ATOM 244  C CD1 . ILE A 1 30  ? -1.966  15.926  6.810   1.00 77.29 30  A 1 
ATOM 245  N N   . ASN A 1 31  ? -2.993  11.159  4.136   1.00 94.19 31  A 1 
ATOM 246  C CA  . ASN A 1 31  ? -2.675  10.017  3.291   1.00 94.43 31  A 1 
ATOM 247  C C   . ASN A 1 31  ? -3.902  9.565   2.497   1.00 95.44 31  A 1 
ATOM 248  O O   . ASN A 1 31  ? -3.816  9.365   1.288   1.00 95.04 31  A 1 
ATOM 249  C CB  . ASN A 1 31  ? -2.114  8.883   4.166   1.00 93.35 31  A 1 
ATOM 250  C CG  . ASN A 1 31  ? -0.775  9.225   4.795   1.00 91.08 31  A 1 
ATOM 251  O OD1 . ASN A 1 31  ? -0.139  10.192  4.488   1.00 80.96 31  A 1 
ATOM 252  N ND2 . ASN A 1 31  ? -0.286  8.435   5.711   1.00 81.78 31  A 1 
ATOM 253  N N   . LEU A 1 32  ? -5.067  9.462   3.150   1.00 94.85 32  A 1 
ATOM 254  C CA  . LEU A 1 32  ? -6.311  9.096   2.478   1.00 95.09 32  A 1 
ATOM 255  C C   . LEU A 1 32  ? -6.720  10.144  1.436   1.00 95.80 32  A 1 
ATOM 256  O O   . LEU A 1 32  ? -7.001  9.775   0.300   1.00 95.57 32  A 1 
ATOM 257  C CB  . LEU A 1 32  ? -7.416  8.878   3.523   1.00 94.45 32  A 1 
ATOM 258  C CG  . LEU A 1 32  ? -8.757  8.413   2.918   1.00 92.31 32  A 1 
ATOM 259  C CD1 . LEU A 1 32  ? -8.650  7.028   2.275   1.00 86.27 32  A 1 
ATOM 260  C CD2 . LEU A 1 32  ? -9.821  8.348   4.011   1.00 86.29 32  A 1 
ATOM 261  N N   . LEU A 1 33  ? -6.725  11.426  1.796   1.00 95.25 33  A 1 
ATOM 262  C CA  . LEU A 1 33  ? -7.108  12.521  0.901   1.00 95.85 33  A 1 
ATOM 263  C C   . LEU A 1 33  ? -6.220  12.565  -0.341  1.00 96.32 33  A 1 
ATOM 264  O O   . LEU A 1 33  ? -6.726  12.688  -1.454  1.00 95.99 33  A 1 
ATOM 265  C CB  . LEU A 1 33  ? -7.030  13.847  1.679   1.00 95.70 33  A 1 
ATOM 266  C CG  . LEU A 1 33  ? -7.447  15.080  0.854   1.00 90.45 33  A 1 
ATOM 267  C CD1 . LEU A 1 33  ? -8.939  15.063  0.532   1.00 81.33 33  A 1 
ATOM 268  C CD2 . LEU A 1 33  ? -7.134  16.350  1.639   1.00 82.32 33  A 1 
ATOM 269  N N   . TYR A 1 34  ? -4.906  12.417  -0.161  1.00 96.28 34  A 1 
ATOM 270  C CA  . TYR A 1 34  ? -3.944  12.369  -1.253  1.00 96.72 34  A 1 
ATOM 271  C C   . TYR A 1 34  ? -4.252  11.233  -2.237  1.00 96.88 34  A 1 
ATOM 272  O O   . TYR A 1 34  ? -4.365  11.471  -3.437  1.00 96.48 34  A 1 
ATOM 273  C CB  . TYR A 1 34  ? -2.532  12.231  -0.671  1.00 96.56 34  A 1 
ATOM 274  C CG  . TYR A 1 34  ? -1.493  11.933  -1.730  1.00 96.56 34  A 1 
ATOM 275  C CD1 . TYR A 1 34  ? -1.100  10.602  -1.970  1.00 94.60 34  A 1 
ATOM 276  C CD2 . TYR A 1 34  ? -0.982  12.970  -2.525  1.00 95.16 34  A 1 
ATOM 277  C CE1 . TYR A 1 34  ? -0.214  10.308  -3.017  1.00 94.68 34  A 1 
ATOM 278  C CE2 . TYR A 1 34  ? -0.093  12.680  -3.579  1.00 94.89 34  A 1 
ATOM 279  C CZ  . TYR A 1 34  ? 0.282   11.346  -3.829  1.00 95.21 34  A 1 
ATOM 280  O OH  . TYR A 1 34  ? 1.110   11.054  -4.863  1.00 93.60 34  A 1 
ATOM 281  N N   . PHE A 1 35  ? -4.429  10.003  -1.748  1.00 96.64 35  A 1 
ATOM 282  C CA  . PHE A 1 35  ? -4.714  8.872   -2.632  1.00 96.73 35  A 1 
ATOM 283  C C   . PHE A 1 35  ? -6.068  8.992   -3.326  1.00 96.91 35  A 1 
ATOM 284  O O   . PHE A 1 35  ? -6.164  8.679   -4.509  1.00 96.15 35  A 1 
ATOM 285  C CB  . PHE A 1 35  ? -4.623  7.556   -1.861  1.00 96.11 35  A 1 
ATOM 286  C CG  . PHE A 1 35  ? -3.202  7.088   -1.630  1.00 95.88 35  A 1 
ATOM 287  C CD1 . PHE A 1 35  ? -2.394  6.738   -2.726  1.00 93.49 35  A 1 
ATOM 288  C CD2 . PHE A 1 35  ? -2.692  6.999   -0.326  1.00 93.70 35  A 1 
ATOM 289  C CE1 . PHE A 1 35  ? -1.075  6.313   -2.521  1.00 92.97 35  A 1 
ATOM 290  C CE2 . PHE A 1 35  ? -1.369  6.573   -0.119  1.00 93.22 35  A 1 
ATOM 291  C CZ  . PHE A 1 35  ? -0.563  6.231   -1.217  1.00 93.36 35  A 1 
ATOM 292  N N   . VAL A 1 36  ? -7.100  9.486   -2.641  1.00 96.73 36  A 1 
ATOM 293  C CA  . VAL A 1 36  ? -8.406  9.759   -3.254  1.00 96.52 36  A 1 
ATOM 294  C C   . VAL A 1 36  ? -8.267  10.794  -4.367  1.00 96.66 36  A 1 
ATOM 295  O O   . VAL A 1 36  ? -8.800  10.579  -5.453  1.00 95.85 36  A 1 
ATOM 296  C CB  . VAL A 1 36  ? -9.431  10.205  -2.192  1.00 95.87 36  A 1 
ATOM 297  C CG1 . VAL A 1 36  ? -10.737 10.727  -2.807  1.00 92.76 36  A 1 
ATOM 298  C CG2 . VAL A 1 36  ? -9.807  9.027   -1.280  1.00 92.32 36  A 1 
ATOM 299  N N   . ALA A 1 37  ? -7.513  11.872  -4.144  1.00 96.81 37  A 1 
ATOM 300  C CA  . ALA A 1 37  ? -7.288  12.899  -5.154  1.00 96.59 37  A 1 
ATOM 301  C C   . ALA A 1 37  ? -6.516  12.352  -6.362  1.00 96.48 37  A 1 
ATOM 302  O O   . ALA A 1 37  ? -6.980  12.475  -7.492  1.00 95.43 37  A 1 
ATOM 303  C CB  . ALA A 1 37  ? -6.571  14.088  -4.504  1.00 96.04 37  A 1 
ATOM 304  N N   . VAL A 1 38  ? -5.368  11.704  -6.151  1.00 96.79 38  A 1 
ATOM 305  C CA  . VAL A 1 38  ? -4.511  11.235  -7.253  1.00 96.56 38  A 1 
ATOM 306  C C   . VAL A 1 38  ? -5.168  10.115  -8.051  1.00 96.33 38  A 1 
ATOM 307  O O   . VAL A 1 38  ? -5.138  10.151  -9.279  1.00 94.96 38  A 1 
ATOM 308  C CB  . VAL A 1 38  ? -3.123  10.823  -6.736  1.00 95.44 38  A 1 
ATOM 309  C CG1 . VAL A 1 38  ? -2.251  10.252  -7.856  1.00 86.45 38  A 1 
ATOM 310  C CG2 . VAL A 1 38  ? -2.374  12.036  -6.182  1.00 84.66 38  A 1 
ATOM 311  N N   . ILE A 1 39  ? -5.801  9.144   -7.396  1.00 96.78 39  A 1 
ATOM 312  C CA  . ILE A 1 39  ? -6.524  8.058   -8.074  1.00 96.42 39  A 1 
ATOM 313  C C   . ILE A 1 39  ? -7.747  8.615   -8.806  1.00 95.99 39  A 1 
ATOM 314  O O   . ILE A 1 39  ? -7.969  8.274   -9.967  1.00 94.70 39  A 1 
ATOM 315  C CB  . ILE A 1 39  ? -6.908  6.938   -7.071  1.00 96.10 39  A 1 
ATOM 316  C CG1 . ILE A 1 39  ? -5.635  6.247   -6.524  1.00 94.56 39  A 1 
ATOM 317  C CG2 . ILE A 1 39  ? -7.827  5.893   -7.731  1.00 93.90 39  A 1 
ATOM 318  C CD1 . ILE A 1 39  ? -5.886  5.290   -5.351  1.00 90.07 39  A 1 
ATOM 319  N N   . GLY A 1 40  ? -8.510  9.507   -8.171  1.00 96.67 40  A 1 
ATOM 320  C CA  . GLY A 1 40  ? -9.659  10.162  -8.791  1.00 96.08 40  A 1 
ATOM 321  C C   . GLY A 1 40  ? -9.271  10.963  -10.034 1.00 95.83 40  A 1 
ATOM 322  O O   . GLY A 1 40  ? -9.881  10.803  -11.089 1.00 94.62 40  A 1 
ATOM 323  N N   . PHE A 1 41  ? -8.210  11.765  -9.957  1.00 95.88 41  A 1 
ATOM 324  C CA  . PHE A 1 41  ? -7.713  12.517  -11.109 1.00 95.42 41  A 1 
ATOM 325  C C   . PHE A 1 41  ? -7.114  11.623  -12.195 1.00 94.98 41  A 1 
ATOM 326  O O   . PHE A 1 41  ? -7.296  11.923  -13.371 1.00 93.67 41  A 1 
ATOM 327  C CB  . PHE A 1 41  ? -6.704  13.575  -10.660 1.00 94.89 41  A 1 
ATOM 328  C CG  . PHE A 1 41  ? -7.262  14.688  -9.794  1.00 94.78 41  A 1 
ATOM 329  C CD1 . PHE A 1 41  ? -8.558  15.194  -9.996  1.00 90.44 41  A 1 
ATOM 330  C CD2 . PHE A 1 41  ? -6.453  15.251  -8.789  1.00 91.00 41  A 1 
ATOM 331  C CE1 . PHE A 1 41  ? -9.050  16.230  -9.186  1.00 90.14 41  A 1 
ATOM 332  C CE2 . PHE A 1 41  ? -6.944  16.288  -7.981  1.00 90.58 41  A 1 
ATOM 333  C CZ  . PHE A 1 41  ? -8.246  16.772  -8.174  1.00 91.39 41  A 1 
ATOM 334  N N   . ALA A 1 42  ? -6.469  10.514  -11.849 1.00 95.10 42  A 1 
ATOM 335  C CA  . ALA A 1 42  ? -5.998  9.549   -12.840 1.00 94.49 42  A 1 
ATOM 336  C C   . ALA A 1 42  ? -7.153  8.938   -13.655 1.00 94.05 42  A 1 
ATOM 337  O O   . ALA A 1 42  ? -6.980  8.665   -14.840 1.00 92.00 42  A 1 
ATOM 338  C CB  . ALA A 1 42  ? -5.174  8.469   -12.133 1.00 94.25 42  A 1 
ATOM 339  N N   . MET A 1 43  ? -8.338  8.772   -13.051 1.00 95.12 43  A 1 
ATOM 340  C CA  . MET A 1 43  ? -9.547  8.306   -13.753 1.00 93.97 43  A 1 
ATOM 341  C C   . MET A 1 43  ? -10.230 9.408   -14.577 1.00 92.83 43  A 1 
ATOM 342  O O   . MET A 1 43  ? -10.785 9.127   -15.636 1.00 89.91 43  A 1 
ATOM 343  C CB  . MET A 1 43  ? -10.547 7.738   -12.740 1.00 93.57 43  A 1 
ATOM 344  C CG  . MET A 1 43  ? -10.057 6.445   -12.078 1.00 88.28 43  A 1 
ATOM 345  S SD  . MET A 1 43  ? -11.248 5.794   -10.870 1.00 79.88 43  A 1 
ATOM 346  C CE  . MET A 1 43  ? -10.386 4.299   -10.346 1.00 68.26 43  A 1 
ATOM 347  N N   . LEU A 1 44  ? -10.213 10.660  -14.094 1.00 92.74 44  A 1 
ATOM 348  C CA  . LEU A 1 44  ? -10.896 11.783  -14.752 1.00 91.39 44  A 1 
ATOM 349  C C   . LEU A 1 44  ? -10.071 12.405  -15.886 1.00 90.49 44  A 1 
ATOM 350  O O   . LEU A 1 44  ? -10.623 12.846  -16.897 1.00 87.72 44  A 1 
ATOM 351  C CB  . LEU A 1 44  ? -11.235 12.845  -13.693 1.00 90.05 44  A 1 
ATOM 352  C CG  . LEU A 1 44  ? -12.323 12.429  -12.684 1.00 83.80 44  A 1 
ATOM 353  C CD1 . LEU A 1 44  ? -12.423 13.480  -11.579 1.00 77.07 44  A 1 
ATOM 354  C CD2 . LEU A 1 44  ? -13.695 12.283  -13.338 1.00 76.46 44  A 1 
ATOM 355  N N   . PHE A 1 45  ? -8.753  12.474  -15.727 1.00 91.53 45  A 1 
ATOM 356  C CA  . PHE A 1 45  ? -7.871  13.165  -16.655 1.00 90.39 45  A 1 
ATOM 357  C C   . PHE A 1 45  ? -7.346  12.219  -17.732 1.00 89.14 45  A 1 
ATOM 358  O O   . PHE A 1 45  ? -6.310  11.574  -17.587 1.00 85.36 45  A 1 
ATOM 359  C CB  . PHE A 1 45  ? -6.747  13.887  -15.896 1.00 89.47 45  A 1 
ATOM 360  C CG  . PHE A 1 45  ? -7.164  15.020  -14.969 1.00 89.34 45  A 1 
ATOM 361  C CD1 . PHE A 1 45  ? -8.445  15.605  -15.011 1.00 83.99 45  A 1 
ATOM 362  C CD2 . PHE A 1 45  ? -6.216  15.518  -14.052 1.00 84.80 45  A 1 
ATOM 363  C CE1 . PHE A 1 45  ? -8.781  16.655  -14.141 1.00 83.16 45  A 1 
ATOM 364  C CE2 . PHE A 1 45  ? -6.550  16.574  -13.188 1.00 84.18 45  A 1 
ATOM 365  C CZ  . PHE A 1 45  ? -7.838  17.137  -13.229 1.00 84.02 45  A 1 
ATOM 366  N N   . THR A 1 46  ? -8.044  12.207  -18.869 1.00 90.06 46  A 1 
ATOM 367  C CA  . THR A 1 46  ? -7.703  11.378  -20.039 1.00 89.29 46  A 1 
ATOM 368  C C   . THR A 1 46  ? -6.577  11.949  -20.910 1.00 89.49 46  A 1 
ATOM 369  O O   . THR A 1 46  ? -6.203  11.336  -21.910 1.00 86.21 46  A 1 
ATOM 370  C CB  . THR A 1 46  ? -8.949  11.134  -20.897 1.00 87.04 46  A 1 
ATOM 371  O OG1 . THR A 1 46  ? -9.497  12.366  -21.305 1.00 79.61 46  A 1 
ATOM 372  C CG2 . THR A 1 46  ? -10.030 10.371  -20.135 1.00 76.60 46  A 1 
ATOM 373  N N   . HIS A 1 47  ? -6.021  13.119  -20.570 1.00 90.08 47  A 1 
ATOM 374  C CA  . HIS A 1 47  ? -4.942  13.727  -21.347 1.00 90.51 47  A 1 
ATOM 375  C C   . HIS A 1 47  ? -3.654  12.900  -21.236 1.00 91.26 47  A 1 
ATOM 376  O O   . HIS A 1 47  ? -3.211  12.618  -20.120 1.00 90.61 47  A 1 
ATOM 377  C CB  . HIS A 1 47  ? -4.707  15.169  -20.892 1.00 89.38 47  A 1 
ATOM 378  C CG  . HIS A 1 47  ? -3.886  15.981  -21.862 1.00 87.56 47  A 1 
ATOM 379  N ND1 . HIS A 1 47  ? -2.565  15.805  -22.183 1.00 77.78 47  A 1 
ATOM 380  C CD2 . HIS A 1 47  ? -4.343  17.035  -22.613 1.00 78.89 47  A 1 
ATOM 381  C CE1 . HIS A 1 47  ? -2.235  16.718  -23.118 1.00 79.69 47  A 1 
ATOM 382  N NE2 . HIS A 1 47  ? -3.289  17.494  -23.399 1.00 81.68 47  A 1 
ATOM 383  N N   . PRO A 1 48  ? -2.983  12.568  -22.352 1.00 92.32 48  A 1 
ATOM 384  C CA  . PRO A 1 48  ? -1.820  11.682  -22.341 1.00 92.77 48  A 1 
ATOM 385  C C   . PRO A 1 48  ? -0.670  12.188  -21.467 1.00 93.75 48  A 1 
ATOM 386  O O   . PRO A 1 48  ? -0.017  11.391  -20.797 1.00 92.77 48  A 1 
ATOM 387  C CB  . PRO A 1 48  ? -1.403  11.547  -23.811 1.00 90.93 48  A 1 
ATOM 388  C CG  . PRO A 1 48  ? -2.014  12.764  -24.496 1.00 88.27 48  A 1 
ATOM 389  C CD  . PRO A 1 48  ? -3.302  12.969  -23.713 1.00 90.90 48  A 1 
ATOM 390  N N   . VAL A 1 49  ? -0.449  13.505  -21.390 1.00 93.86 49  A 1 
ATOM 391  C CA  . VAL A 1 49  ? 0.572   14.097  -20.506 1.00 94.02 49  A 1 
ATOM 392  C C   . VAL A 1 49  ? 0.241   13.860  -19.032 1.00 94.48 49  A 1 
ATOM 393  O O   . VAL A 1 49  ? 1.117   13.453  -18.275 1.00 93.94 49  A 1 
ATOM 394  C CB  . VAL A 1 49  ? 0.759   15.599  -20.788 1.00 93.06 49  A 1 
ATOM 395  C CG1 . VAL A 1 49  ? 1.766   16.253  -19.839 1.00 88.80 49  A 1 
ATOM 396  C CG2 . VAL A 1 49  ? 1.271   15.823  -22.218 1.00 88.47 49  A 1 
ATOM 397  N N   . CYS A 1 50  ? -1.003  14.062  -18.607 1.00 93.91 50  A 1 
ATOM 398  C CA  . CYS A 1 50  ? -1.409  13.836  -17.218 1.00 93.92 50  A 1 
ATOM 399  C C   . CYS A 1 50  ? -1.328  12.356  -16.844 1.00 94.71 50  A 1 
ATOM 400  O O   . CYS A 1 50  ? -0.792  12.018  -15.790 1.00 94.32 50  A 1 
ATOM 401  C CB  . CYS A 1 50  ? -2.826  14.372  -16.987 1.00 92.80 50  A 1 
ATOM 402  S SG  . CYS A 1 50  ? -2.811  16.187  -17.066 1.00 88.06 50  A 1 
ATOM 403  N N   . LEU A 1 51  ? -1.782  11.470  -17.726 1.00 94.61 51  A 1 
ATOM 404  C CA  . LEU A 1 51  ? -1.658  10.028  -17.523 1.00 94.75 51  A 1 
ATOM 405  C C   . LEU A 1 51  ? -0.192  9.590   -17.445 1.00 95.44 51  A 1 
ATOM 406  O O   . LEU A 1 51  ? 0.166   8.834   -16.546 1.00 95.01 51  A 1 
ATOM 407  C CB  . LEU A 1 51  ? -2.396  9.285   -18.647 1.00 93.77 51  A 1 
ATOM 408  C CG  . LEU A 1 51  ? -3.931  9.386   -18.574 1.00 87.55 51  A 1 
ATOM 409  C CD1 . LEU A 1 51  ? -4.534  8.698   -19.796 1.00 81.42 51  A 1 
ATOM 410  C CD2 . LEU A 1 51  ? -4.494  8.708   -17.322 1.00 80.89 51  A 1 
ATOM 411  N N   . GLY A 1 52  ? 0.670   10.113  -18.319 1.00 95.21 52  A 1 
ATOM 412  C CA  . GLY A 1 52  ? 2.108   9.847   -18.298 1.00 95.27 52  A 1 
ATOM 413  C C   . GLY A 1 52  ? 2.779   10.314  -17.006 1.00 95.73 52  A 1 
ATOM 414  O O   . GLY A 1 52  ? 3.501   9.539   -16.381 1.00 95.07 52  A 1 
ATOM 415  N N   . ILE A 1 53  ? 2.493   11.539  -16.558 1.00 96.37 53  A 1 
ATOM 416  C CA  . ILE A 1 53  ? 2.998   12.080  -15.285 1.00 96.18 53  A 1 
ATOM 417  C C   . ILE A 1 53  ? 2.563   11.191  -14.115 1.00 96.22 53  A 1 
ATOM 418  O O   . ILE A 1 53  ? 3.395   10.781  -13.305 1.00 95.33 53  A 1 
ATOM 419  C CB  . ILE A 1 53  ? 2.516   13.541  -15.094 1.00 95.34 53  A 1 
ATOM 420  C CG1 . ILE A 1 53  ? 3.281   14.484  -16.052 1.00 92.03 53  A 1 
ATOM 421  C CG2 . ILE A 1 53  ? 2.697   14.017  -13.639 1.00 91.65 53  A 1 
ATOM 422  C CD1 . ILE A 1 53  ? 2.648   15.881  -16.185 1.00 85.98 53  A 1 
ATOM 423  N N   . SER A 1 54  ? 1.272   10.871  -14.038 1.00 96.25 54  A 1 
ATOM 424  C CA  . SER A 1 54  ? 0.724   10.066  -12.944 1.00 96.08 54  A 1 
ATOM 425  C C   . SER A 1 54  ? 1.306   8.654   -12.919 1.00 96.00 54  A 1 
ATOM 426  O O   . SER A 1 54  ? 1.687   8.162   -11.857 1.00 94.55 54  A 1 
ATOM 427  C CB  . SER A 1 54  ? -0.794  10.014  -13.061 1.00 95.29 54  A 1 
ATOM 428  O OG  . SER A 1 54  ? -1.359  9.530   -11.859 1.00 86.09 54  A 1 
ATOM 429  N N   . LEU A 1 55  ? 1.443   8.018   -14.081 1.00 95.35 55  A 1 
ATOM 430  C CA  . LEU A 1 55  ? 2.048   6.694   -14.211 1.00 95.00 55  A 1 
ATOM 431  C C   . LEU A 1 55  ? 3.510   6.696   -13.763 1.00 94.94 55  A 1 
ATOM 432  O O   . LEU A 1 55  ? 3.911   5.830   -12.982 1.00 94.32 55  A 1 
ATOM 433  C CB  . LEU A 1 55  ? 1.923   6.217   -15.670 1.00 94.48 55  A 1 
ATOM 434  C CG  . LEU A 1 55  ? 2.510   4.814   -15.912 1.00 92.90 55  A 1 
ATOM 435  C CD1 . LEU A 1 55  ? 1.751   3.735   -15.138 1.00 86.41 55  A 1 
ATOM 436  C CD2 . LEU A 1 55  ? 2.465   4.465   -17.397 1.00 86.83 55  A 1 
ATOM 437  N N   . LEU A 1 56  ? 4.303   7.661   -14.222 1.00 95.29 56  A 1 
ATOM 438  C CA  . LEU A 1 56  ? 5.714   7.778   -13.850 1.00 95.12 56  A 1 
ATOM 439  C C   . LEU A 1 56  ? 5.868   7.967   -12.343 1.00 94.82 56  A 1 
ATOM 440  O O   . LEU A 1 56  ? 6.618   7.221   -11.713 1.00 94.18 56  A 1 
ATOM 441  C CB  . LEU A 1 56  ? 6.364   8.936   -14.625 1.00 95.02 56  A 1 
ATOM 442  C CG  . LEU A 1 56  ? 6.623   8.645   -16.116 1.00 88.02 56  A 1 
ATOM 443  C CD1 . LEU A 1 56  ? 7.090   9.927   -16.807 1.00 79.70 56  A 1 
ATOM 444  C CD2 . LEU A 1 56  ? 7.692   7.570   -16.323 1.00 80.83 56  A 1 
ATOM 445  N N   . CYS A 1 57  ? 5.117   8.887   -11.745 1.00 95.97 57  A 1 
ATOM 446  C CA  . CYS A 1 57  ? 5.147   9.109   -10.302 1.00 95.47 57  A 1 
ATOM 447  C C   . CYS A 1 57  ? 4.703   7.862   -9.518  1.00 94.84 57  A 1 
ATOM 448  O O   . CYS A 1 57  ? 5.361   7.487   -8.549  1.00 93.94 57  A 1 
ATOM 449  C CB  . CYS A 1 57  ? 4.278   10.327  -9.955  1.00 95.57 57  A 1 
ATOM 450  S SG  . CYS A 1 57  ? 5.048   11.852  -10.577 1.00 92.77 57  A 1 
ATOM 451  N N   . ALA A 1 58  ? 3.652   7.172   -9.957  1.00 94.97 58  A 1 
ATOM 452  C CA  . ALA A 1 58  ? 3.169   5.951   -9.309  1.00 94.24 58  A 1 
ATOM 453  C C   . ALA A 1 58  ? 4.195   4.810   -9.359  1.00 93.49 58  A 1 
ATOM 454  O O   . ALA A 1 58  ? 4.408   4.119   -8.360  1.00 92.11 58  A 1 
ATOM 455  C CB  . ALA A 1 58  ? 1.850   5.534   -9.968  1.00 94.27 58  A 1 
ATOM 456  N N   . ILE A 1 59  ? 4.862   4.618   -10.504 1.00 94.08 59  A 1 
ATOM 457  C CA  . ILE A 1 59  ? 5.904   3.597   -10.666 1.00 93.15 59  A 1 
ATOM 458  C C   . ILE A 1 59  ? 7.122   3.929   -9.807  1.00 92.58 59  A 1 
ATOM 459  O O   . ILE A 1 59  ? 7.599   3.055   -9.081  1.00 91.31 59  A 1 
ATOM 460  C CB  . ILE A 1 59  ? 6.275   3.415   -12.156 1.00 92.61 59  A 1 
ATOM 461  C CG1 . ILE A 1 59  ? 5.111   2.717   -12.895 1.00 90.15 59  A 1 
ATOM 462  C CG2 . ILE A 1 59  ? 7.571   2.592   -12.320 1.00 88.62 59  A 1 
ATOM 463  C CD1 . ILE A 1 59  ? 5.292   2.645   -14.418 1.00 79.75 59  A 1 
ATOM 464  N N   . ILE A 1 60  ? 7.612   5.173   -9.853  1.00 93.22 60  A 1 
ATOM 465  C CA  . ILE A 1 60  ? 8.765   5.617   -9.054  1.00 92.59 60  A 1 
ATOM 466  C C   . ILE A 1 60  ? 8.473   5.408   -7.571  1.00 91.48 60  A 1 
ATOM 467  O O   . ILE A 1 60  ? 9.268   4.790   -6.866  1.00 89.88 60  A 1 
ATOM 468  C CB  . ILE A 1 60  ? 9.121   7.090   -9.373  1.00 92.92 60  A 1 
ATOM 469  C CG1 . ILE A 1 60  ? 9.689   7.203   -10.806 1.00 90.96 60  A 1 
ATOM 470  C CG2 . ILE A 1 60  ? 10.148  7.646   -8.366  1.00 89.97 60  A 1 
ATOM 471  C CD1 . ILE A 1 60  ? 9.741   8.647   -11.331 1.00 83.28 60  A 1 
ATOM 472  N N   . TYR A 1 61  ? 7.306   5.836   -7.114  1.00 93.61 61  A 1 
ATOM 473  C CA  . TYR A 1 61  ? 6.921   5.695   -5.715  1.00 92.88 61  A 1 
ATOM 474  C C   . TYR A 1 61  ? 6.713   4.231   -5.298  1.00 91.97 61  A 1 
ATOM 475  O O   . TYR A 1 61  ? 7.152   3.811   -4.227  1.00 90.68 61  A 1 
ATOM 476  C CB  . TYR A 1 61  ? 5.675   6.545   -5.462  1.00 92.73 61  A 1 
ATOM 477  C CG  . TYR A 1 61  ? 5.367   6.710   -3.991  1.00 92.43 61  A 1 
ATOM 478  C CD1 . TYR A 1 61  ? 4.072   6.479   -3.504  1.00 89.13 61  A 1 
ATOM 479  C CD2 . TYR A 1 61  ? 6.396   7.111   -3.117  1.00 89.79 61  A 1 
ATOM 480  C CE1 . TYR A 1 61  ? 3.806   6.663   -2.138  1.00 89.51 61  A 1 
ATOM 481  C CE2 . TYR A 1 61  ? 6.140   7.282   -1.756  1.00 89.96 61  A 1 
ATOM 482  C CZ  . TYR A 1 61  ? 4.843   7.063   -1.263  1.00 90.78 61  A 1 
ATOM 483  O OH  . TYR A 1 61  ? 4.604   7.245   0.059   1.00 89.35 61  A 1 
ATOM 484  N N   . SER A 1 62  ? 6.138   3.406   -6.163  1.00 91.95 62  A 1 
ATOM 485  C CA  . SER A 1 62  ? 6.008   1.959   -5.933  1.00 90.71 62  A 1 
ATOM 486  C C   . SER A 1 62  ? 7.371   1.276   -5.779  1.00 89.61 62  A 1 
ATOM 487  O O   . SER A 1 62  ? 7.553   0.434   -4.893  1.00 87.54 62  A 1 
ATOM 488  C CB  . SER A 1 62  ? 5.219   1.335   -7.090  1.00 90.38 62  A 1 
ATOM 489  O OG  . SER A 1 62  ? 4.980   -0.042  -6.860  1.00 79.18 62  A 1 
ATOM 490  N N   . ILE A 1 63  ? 8.348   1.653   -6.613  1.00 90.57 63  A 1 
ATOM 491  C CA  . ILE A 1 63  ? 9.725   1.144   -6.536  1.00 89.73 63  A 1 
ATOM 492  C C   . ILE A 1 63  ? 10.414  1.639   -5.262  1.00 88.49 63  A 1 
ATOM 493  O O   . ILE A 1 63  ? 11.104  0.851   -4.616  1.00 86.66 63  A 1 
ATOM 494  C CB  . ILE A 1 63  ? 10.522  1.514   -7.810  1.00 90.00 63  A 1 
ATOM 495  C CG1 . ILE A 1 63  ? 9.952   0.749   -9.029  1.00 87.40 63  A 1 
ATOM 496  C CG2 . ILE A 1 63  ? 12.023  1.187   -7.650  1.00 86.93 63  A 1 
ATOM 497  C CD1 . ILE A 1 63  ? 10.468  1.266   -10.381 1.00 81.49 63  A 1 
ATOM 498  N N   . TYR A 1 64  ? 10.200  2.893   -4.869  1.00 89.26 64  A 1 
ATOM 499  C CA  . TYR A 1 64  ? 10.722  3.451   -3.621  1.00 87.36 64  A 1 
ATOM 500  C C   . TYR A 1 64  ? 10.226  2.657   -2.400  1.00 86.34 64  A 1 
ATOM 501  O O   . TYR A 1 64  ? 11.028  2.216   -1.574  1.00 84.36 64  A 1 
ATOM 502  C CB  . TYR A 1 64  ? 10.345  4.937   -3.548  1.00 86.73 64  A 1 
ATOM 503  C CG  . TYR A 1 64  ? 10.880  5.634   -2.312  1.00 83.85 64  A 1 
ATOM 504  C CD1 . TYR A 1 64  ? 10.041  5.836   -1.198  1.00 79.31 64  A 1 
ATOM 505  C CD2 . TYR A 1 64  ? 12.219  6.067   -2.272  1.00 78.97 64  A 1 
ATOM 506  C CE1 . TYR A 1 64  ? 10.547  6.470   -0.047  1.00 77.06 64  A 1 
ATOM 507  C CE2 . TYR A 1 64  ? 12.723  6.698   -1.119  1.00 77.65 64  A 1 
ATOM 508  C CZ  . TYR A 1 64  ? 11.888  6.900   -0.003  1.00 78.13 64  A 1 
ATOM 509  O OH  . TYR A 1 64  ? 12.374  7.509   1.112   1.00 76.97 64  A 1 
ATOM 510  N N   . LEU A 1 65  ? 8.925   2.348   -2.340  1.00 88.29 65  A 1 
ATOM 511  C CA  . LEU A 1 65  ? 8.308   1.621   -1.224  1.00 87.29 65  A 1 
ATOM 512  C C   . LEU A 1 65  ? 8.668   0.128   -1.159  1.00 85.66 65  A 1 
ATOM 513  O O   . LEU A 1 65  ? 8.874   -0.422  -0.076  1.00 82.86 65  A 1 
ATOM 514  C CB  . LEU A 1 65  ? 6.782   1.769   -1.322  1.00 87.27 65  A 1 
ATOM 515  C CG  . LEU A 1 65  ? 6.231   3.177   -1.048  1.00 85.87 65  A 1 
ATOM 516  C CD1 . LEU A 1 65  ? 4.723   3.149   -1.306  1.00 82.51 65  A 1 
ATOM 517  C CD2 . LEU A 1 65  ? 6.465   3.614   0.398   1.00 82.97 65  A 1 
ATOM 518  N N   . ARG A 1 66  ? 8.698   -0.581  -2.295  1.00 86.99 66  A 1 
ATOM 519  C CA  . ARG A 1 66  ? 8.843   -2.057  -2.333  1.00 85.75 66  A 1 
ATOM 520  C C   . ARG A 1 66  ? 10.146  -2.539  -2.983  1.00 85.46 66  A 1 
ATOM 521  O O   . ARG A 1 66  ? 10.387  -3.752  -3.073  1.00 81.36 66  A 1 
ATOM 522  C CB  . ARG A 1 66  ? 7.613   -2.697  -2.988  1.00 84.27 66  A 1 
ATOM 523  C CG  . ARG A 1 66  ? 6.301   -2.469  -2.220  1.00 78.97 66  A 1 
ATOM 524  C CD  . ARG A 1 66  ? 5.180   -3.291  -2.863  1.00 74.90 66  A 1 
ATOM 525  N NE  . ARG A 1 66  ? 3.882   -3.109  -2.184  1.00 69.47 66  A 1 
ATOM 526  C CZ  . ARG A 1 66  ? 2.844   -3.924  -2.218  1.00 62.43 66  A 1 
ATOM 527  N NH1 . ARG A 1 66  ? 2.864   -5.051  -2.870  1.00 60.67 66  A 1 
ATOM 528  N NH2 . ARG A 1 66  ? 1.743   -3.624  -1.593  1.00 55.67 66  A 1 
ATOM 529  N N   . GLY A 1 67  ? 10.987  -1.626  -3.464  1.00 84.50 67  A 1 
ATOM 530  C CA  . GLY A 1 67  ? 12.258  -1.911  -4.110  1.00 84.39 67  A 1 
ATOM 531  C C   . GLY A 1 67  ? 12.124  -2.816  -5.344  1.00 86.06 67  A 1 
ATOM 532  O O   . GLY A 1 67  ? 11.178  -2.723  -6.130  1.00 83.96 67  A 1 
ATOM 533  N N   . LYS A 1 68  ? 13.069  -3.745  -5.501  1.00 85.12 68  A 1 
ATOM 534  C CA  . LYS A 1 68  ? 13.144  -4.648  -6.671  1.00 86.23 68  A 1 
ATOM 535  C C   . LYS A 1 68  ? 11.884  -5.502  -6.889  1.00 87.61 68  A 1 
ATOM 536  O O   . LYS A 1 68  ? 11.597  -5.891  -8.021  1.00 86.12 68  A 1 
ATOM 537  C CB  . LYS A 1 68  ? 14.383  -5.562  -6.555  1.00 84.91 68  A 1 
ATOM 538  C CG  . LYS A 1 68  ? 15.718  -4.793  -6.577  1.00 77.47 68  A 1 
ATOM 539  C CD  . LYS A 1 68  ? 16.927  -5.749  -6.564  1.00 74.64 68  A 1 
ATOM 540  C CE  . LYS A 1 68  ? 18.242  -4.954  -6.587  1.00 66.94 68  A 1 
ATOM 541  N NZ  . LYS A 1 68  ? 19.450  -5.827  -6.618  1.00 58.23 68  A 1 
ATOM 542  N N   . LYS A 1 69  ? 11.115  -5.784  -5.831  1.00 85.56 69  A 1 
ATOM 543  C CA  . LYS A 1 69  ? 9.866   -6.557  -5.937  1.00 85.64 69  A 1 
ATOM 544  C C   . LYS A 1 69  ? 8.788   -5.793  -6.706  1.00 86.93 69  A 1 
ATOM 545  O O   . LYS A 1 69  ? 8.099   -6.402  -7.522  1.00 84.21 69  A 1 
ATOM 546  C CB  . LYS A 1 69  ? 9.348   -6.959  -4.548  1.00 83.03 69  A 1 
ATOM 547  C CG  . LYS A 1 69  ? 10.257  -7.965  -3.827  1.00 73.80 69  A 1 
ATOM 548  C CD  . LYS A 1 69  ? 9.651   -8.376  -2.475  1.00 71.17 69  A 1 
ATOM 549  C CE  . LYS A 1 69  ? 10.562  -9.369  -1.739  1.00 61.88 69  A 1 
ATOM 550  N NZ  . LYS A 1 69  ? 10.031  -9.735  -0.398  1.00 54.51 69  A 1 
ATOM 551  N N   . ALA A 1 70  ? 8.674   -4.485  -6.493  1.00 84.44 70  A 1 
ATOM 552  C CA  . ALA A 1 70  ? 7.749   -3.638  -7.243  1.00 84.50 70  A 1 
ATOM 553  C C   . ALA A 1 70  ? 8.147   -3.545  -8.715  1.00 86.60 70  A 1 
ATOM 554  O O   . ALA A 1 70  ? 7.300   -3.731  -9.578  1.00 84.41 70  A 1 
ATOM 555  C CB  . ALA A 1 70  ? 7.699   -2.241  -6.620  1.00 82.39 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? 9.434   -3.352  -9.003  1.00 85.28 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? 9.927   -3.306  -10.381 1.00 86.44 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? 9.602   -4.600  -11.150 1.00 87.67 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? 9.086   -4.554  -12.264 1.00 85.93 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? 11.435  -3.028  -10.347 1.00 85.57 71  A 1 
ATOM 561  N N   . ARG A 1 72  ? 9.818   -5.762  -10.524 1.00 88.01 72  A 1 
ATOM 562  C CA  . ARG A 1 72  ? 9.471   -7.064  -11.112 1.00 88.99 72  A 1 
ATOM 563  C C   . ARG A 1 72  ? 7.963   -7.229  -11.312 1.00 89.19 72  A 1 
ATOM 564  O O   . ARG A 1 72  ? 7.545   -7.732  -12.348 1.00 86.58 72  A 1 
ATOM 565  C CB  . ARG A 1 72  ? 10.064  -8.188  -10.250 1.00 88.51 72  A 1 
ATOM 566  C CG  . ARG A 1 72  ? 9.882   -9.559  -10.915 1.00 76.55 72  A 1 
ATOM 567  C CD  . ARG A 1 72  ? 10.532  -10.674 -10.094 1.00 76.31 72  A 1 
ATOM 568  N NE  . ARG A 1 72  ? 10.336  -11.986 -10.742 1.00 67.35 72  A 1 
ATOM 569  C CZ  . ARG A 1 72  ? 10.787  -13.158 -10.321 1.00 61.56 72  A 1 
ATOM 570  N NH1 . ARG A 1 72  ? 11.479  -13.279 -9.222  1.00 56.23 72  A 1 
ATOM 571  N NH2 . ARG A 1 72  ? 10.554  -14.239 -11.008 1.00 52.17 72  A 1 
ATOM 572  N N   . PHE A 1 73  ? 7.158   -6.817  -10.331 1.00 85.96 73  A 1 
ATOM 573  C CA  . PHE A 1 73  ? 5.697   -6.856  -10.436 1.00 84.45 73  A 1 
ATOM 574  C C   . PHE A 1 73  ? 5.195   -5.968  -11.580 1.00 86.10 73  A 1 
ATOM 575  O O   . PHE A 1 73  ? 4.423   -6.429  -12.416 1.00 84.62 73  A 1 
ATOM 576  C CB  . PHE A 1 73  ? 5.079   -6.451  -9.092  1.00 83.38 73  A 1 
ATOM 577  C CG  . PHE A 1 73  ? 3.566   -6.402  -9.113  1.00 82.01 73  A 1 
ATOM 578  C CD1 . PHE A 1 73  ? 2.897   -5.179  -9.303  1.00 76.33 73  A 1 
ATOM 579  C CD2 . PHE A 1 73  ? 2.822   -7.591  -8.980  1.00 75.70 73  A 1 
ATOM 580  C CE1 . PHE A 1 73  ? 1.495   -5.142  -9.362  1.00 72.79 73  A 1 
ATOM 581  C CE2 . PHE A 1 73  ? 1.417   -7.556  -9.043  1.00 72.44 73  A 1 
ATOM 582  C CZ  . PHE A 1 73  ? 0.752   -6.329  -9.234  1.00 73.67 73  A 1 
ATOM 583  N N   . ASN A 1 74  ? 5.703   -4.738  -11.660 1.00 85.23 74  A 1 
ATOM 584  C CA  . ASN A 1 74  ? 5.340   -3.795  -12.709 1.00 83.27 74  A 1 
ATOM 585  C C   . ASN A 1 74  ? 5.689   -4.345  -14.099 1.00 84.80 74  A 1 
ATOM 586  O O   . ASN A 1 74  ? 4.853   -4.324  -14.996 1.00 84.18 74  A 1 
ATOM 587  C CB  . ASN A 1 74  ? 6.019   -2.436  -12.425 1.00 81.91 74  A 1 
ATOM 588  C CG  . ASN A 1 74  ? 5.474   -1.721  -11.193 1.00 77.85 74  A 1 
ATOM 589  O OD1 . ASN A 1 74  ? 4.469   -2.086  -10.611 1.00 70.37 74  A 1 
ATOM 590  N ND2 . ASN A 1 74  ? 6.116   -0.664  -10.752 1.00 70.58 74  A 1 
ATOM 591  N N   . LEU A 1 75  ? 6.877   -4.922  -14.263 1.00 83.39 75  A 1 
ATOM 592  C CA  . LEU A 1 75  ? 7.317   -5.444  -15.559 1.00 83.15 75  A 1 
ATOM 593  C C   . LEU A 1 75  ? 6.583   -6.727  -15.977 1.00 85.22 75  A 1 
ATOM 594  O O   . LEU A 1 75  ? 6.210   -6.867  -17.136 1.00 84.88 75  A 1 
ATOM 595  C CB  . LEU A 1 75  ? 8.841   -5.651  -15.497 1.00 81.73 75  A 1 
ATOM 596  C CG  . LEU A 1 75  ? 9.486   -5.963  -16.859 1.00 72.72 75  A 1 
ATOM 597  C CD1 . LEU A 1 75  ? 9.417   -4.768  -17.808 1.00 66.71 75  A 1 
ATOM 598  C CD2 . LEU A 1 75  ? 10.956  -6.326  -16.648 1.00 66.73 75  A 1 
ATOM 599  N N   . ILE A 1 76  ? 6.373   -7.677  -15.054 1.00 88.20 76  A 1 
ATOM 600  C CA  . ILE A 1 76  ? 5.836   -9.007  -15.392 1.00 89.75 76  A 1 
ATOM 601  C C   . ILE A 1 76  ? 4.309   -9.008  -15.497 1.00 90.90 76  A 1 
ATOM 602  O O   . ILE A 1 76  ? 3.766   -9.748  -16.309 1.00 89.43 76  A 1 
ATOM 603  C CB  . ILE A 1 76  ? 6.354   -10.073 -14.392 1.00 89.37 76  A 1 
ATOM 604  C CG1 . ILE A 1 76  ? 7.883   -10.223 -14.552 1.00 82.90 76  A 1 
ATOM 605  C CG2 . ILE A 1 76  ? 5.669   -11.440 -14.586 1.00 79.79 76  A 1 
ATOM 606  C CD1 . ILE A 1 76  ? 8.532   -11.188 -13.548 1.00 72.05 76  A 1 
ATOM 607  N N   . TYR A 1 77  ? 3.608   -8.218  -14.676 1.00 89.77 77  A 1 
ATOM 608  C CA  . TYR A 1 77  ? 2.143   -8.247  -14.623 1.00 89.87 77  A 1 
ATOM 609  C C   . TYR A 1 77  ? 1.502   -7.024  -15.273 1.00 90.88 77  A 1 
ATOM 610  O O   . TYR A 1 77  ? 0.540   -7.184  -16.019 1.00 89.27 77  A 1 
ATOM 611  C CB  . TYR A 1 77  ? 1.668   -8.424  -13.174 1.00 88.47 77  A 1 
ATOM 612  C CG  . TYR A 1 77  ? 2.080   -9.741  -12.545 1.00 84.36 77  A 1 
ATOM 613  C CD1 . TYR A 1 77  ? 1.326   -10.905 -12.798 1.00 79.22 77  A 1 
ATOM 614  C CD2 . TYR A 1 77  ? 3.209   -9.814  -11.713 1.00 79.24 77  A 1 
ATOM 615  C CE1 . TYR A 1 77  ? 1.697   -12.130 -12.214 1.00 75.37 77  A 1 
ATOM 616  C CE2 . TYR A 1 77  ? 3.588   -11.038 -11.127 1.00 75.79 77  A 1 
ATOM 617  C CZ  . TYR A 1 77  ? 2.827   -12.197 -11.375 1.00 75.79 77  A 1 
ATOM 618  O OH  . TYR A 1 77  ? 3.186   -13.378 -10.801 1.00 73.49 77  A 1 
ATOM 619  N N   . LEU A 1 78  ? 2.027   -5.806  -15.030 1.00 88.79 78  A 1 
ATOM 620  C CA  . LEU A 1 78  ? 1.389   -4.608  -15.576 1.00 88.31 78  A 1 
ATOM 621  C C   . LEU A 1 78  ? 1.642   -4.462  -17.081 1.00 89.51 78  A 1 
ATOM 622  O O   . LEU A 1 78  ? 0.735   -4.065  -17.802 1.00 88.24 78  A 1 
ATOM 623  C CB  . LEU A 1 78  ? 1.806   -3.329  -14.827 1.00 86.91 78  A 1 
ATOM 624  C CG  . LEU A 1 78  ? 1.059   -3.066  -13.503 1.00 83.04 78  A 1 
ATOM 625  C CD1 . LEU A 1 78  ? 1.364   -4.057  -12.406 1.00 76.98 78  A 1 
ATOM 626  C CD2 . LEU A 1 78  ? 1.420   -1.681  -12.975 1.00 77.01 78  A 1 
ATOM 627  N N   . LEU A 1 79  ? 2.821   -4.804  -17.579 1.00 88.46 79  A 1 
ATOM 628  C CA  . LEU A 1 79  ? 3.132   -4.657  -19.005 1.00 88.10 79  A 1 
ATOM 629  C C   . LEU A 1 79  ? 2.255   -5.548  -19.914 1.00 89.53 79  A 1 
ATOM 630  O O   . LEU A 1 79  ? 1.672   -5.007  -20.855 1.00 89.31 79  A 1 
ATOM 631  C CB  . LEU A 1 79  ? 4.647   -4.846  -19.226 1.00 86.42 79  A 1 
ATOM 632  C CG  . LEU A 1 79  ? 5.121   -4.507  -20.646 1.00 79.16 79  A 1 
ATOM 633  C CD1 . LEU A 1 79  ? 5.175   -2.996  -20.853 1.00 72.05 79  A 1 
ATOM 634  C CD2 . LEU A 1 79  ? 6.521   -5.077  -20.872 1.00 71.62 79  A 1 
ATOM 635  N N   . PRO A 1 80  ? 2.054   -6.859  -19.646 1.00 90.89 80  A 1 
ATOM 636  C CA  . PRO A 1 80  ? 1.112   -7.667  -20.426 1.00 91.08 80  A 1 
ATOM 637  C C   . PRO A 1 80  ? -0.328  -7.165  -20.316 1.00 91.24 80  A 1 
ATOM 638  O O   . PRO A 1 80  ? -1.063  -7.172  -21.299 1.00 89.75 80  A 1 
ATOM 639  C CB  . PRO A 1 80  ? 1.236   -9.096  -19.888 1.00 89.95 80  A 1 
ATOM 640  C CG  . PRO A 1 80  ? 2.627   -9.122  -19.264 1.00 87.71 80  A 1 
ATOM 641  C CD  . PRO A 1 80  ? 2.764   -7.715  -18.707 1.00 90.44 80  A 1 
ATOM 642  N N   . MET A 1 81  ? -0.727  -6.676  -19.132 1.00 92.16 81  A 1 
ATOM 643  C CA  . MET A 1 81  ? -2.055  -6.101  -18.912 1.00 91.00 81  A 1 
ATOM 644  C C   . MET A 1 81  ? -2.274  -4.828  -19.740 1.00 91.19 81  A 1 
ATOM 645  O O   . MET A 1 81  ? -3.365  -4.625  -20.264 1.00 89.15 81  A 1 
ATOM 646  C CB  . MET A 1 81  ? -2.242  -5.848  -17.410 1.00 89.15 81  A 1 
ATOM 647  C CG  . MET A 1 81  ? -3.692  -5.536  -17.055 1.00 77.77 81  A 1 
ATOM 648  S SD  . MET A 1 81  ? -3.952  -5.278  -15.277 1.00 70.92 81  A 1 
ATOM 649  C CE  . MET A 1 81  ? -5.758  -5.399  -15.233 1.00 59.92 81  A 1 
ATOM 650  N N   . LEU A 1 82  ? -1.239  -3.992  -19.918 1.00 90.14 82  A 1 
ATOM 651  C CA  . LEU A 1 82  ? -1.272  -2.817  -20.801 1.00 89.25 82  A 1 
ATOM 652  C C   . LEU A 1 82  ? -1.535  -3.222  -22.237 1.00 90.13 82  A 1 
ATOM 653  O O   . LEU A 1 82  ? -2.428  -2.667  -22.873 1.00 89.45 82  A 1 
ATOM 654  C CB  . LEU A 1 82  ? 0.068   -2.062  -20.757 1.00 88.33 82  A 1 
ATOM 655  C CG  . LEU A 1 82  ? 0.124   -0.731  -21.538 1.00 84.42 82  A 1 
ATOM 656  C CD1 . LEU A 1 82  ? -0.805  0.337   -20.980 1.00 77.50 82  A 1 
ATOM 657  C CD2 . LEU A 1 82  ? 1.553   -0.168  -21.526 1.00 76.96 82  A 1 
ATOM 658  N N   . VAL A 1 83  ? -0.748  -4.172  -22.732 1.00 91.60 83  A 1 
ATOM 659  C CA  . VAL A 1 83  ? -0.856  -4.645  -24.111 1.00 91.24 83  A 1 
ATOM 660  C C   . VAL A 1 83  ? -2.246  -5.218  -24.354 1.00 91.36 83  A 1 
ATOM 661  O O   . VAL A 1 83  ? -2.891  -4.860  -25.335 1.00 90.38 83  A 1 
ATOM 662  C CB  . VAL A 1 83  ? 0.247   -5.673  -24.423 1.00 90.87 83  A 1 
ATOM 663  C CG1 . VAL A 1 83  ? 0.095   -6.268  -25.826 1.00 86.05 83  A 1 
ATOM 664  C CG2 . VAL A 1 83  ? 1.635   -5.027  -24.349 1.00 85.30 83  A 1 
ATOM 665  N N   . PHE A 1 84  ? -2.748  -6.032  -23.430 1.00 92.60 84  A 1 
ATOM 666  C CA  . PHE A 1 84  ? -4.089  -6.596  -23.522 1.00 91.80 84  A 1 
ATOM 667  C C   . PHE A 1 84  ? -5.178  -5.512  -23.531 1.00 91.27 84  A 1 
ATOM 668  O O   . PHE A 1 84  ? -6.024  -5.498  -24.423 1.00 89.53 84  A 1 
ATOM 669  C CB  . PHE A 1 84  ? -4.280  -7.587  -22.371 1.00 91.08 84  A 1 
ATOM 670  C CG  . PHE A 1 84  ? -5.599  -8.320  -22.431 1.00 88.62 84  A 1 
ATOM 671  C CD1 . PHE A 1 84  ? -6.643  -7.978  -21.557 1.00 81.42 84  A 1 
ATOM 672  C CD2 . PHE A 1 84  ? -5.785  -9.345  -23.375 1.00 81.74 84  A 1 
ATOM 673  C CE1 . PHE A 1 84  ? -7.864  -8.666  -21.616 1.00 80.41 84  A 1 
ATOM 674  C CE2 . PHE A 1 84  ? -7.009  -10.032 -23.438 1.00 80.73 84  A 1 
ATOM 675  C CZ  . PHE A 1 84  ? -8.048  -9.694  -22.555 1.00 81.79 84  A 1 
ATOM 676  N N   . ALA A 1 85  ? -5.132  -4.563  -22.588 1.00 90.34 85  A 1 
ATOM 677  C CA  . ALA A 1 85  ? -6.096  -3.466  -22.523 1.00 87.84 85  A 1 
ATOM 678  C C   . ALA A 1 85  ? -6.036  -2.549  -23.759 1.00 87.89 85  A 1 
ATOM 679  O O   . ALA A 1 85  ? -7.075  -2.120  -24.255 1.00 86.30 85  A 1 
ATOM 680  C CB  . ALA A 1 85  ? -5.848  -2.679  -21.228 1.00 87.19 85  A 1 
ATOM 681  N N   . ALA A 1 86  ? -4.836  -2.277  -24.276 1.00 89.89 86  A 1 
ATOM 682  C CA  . ALA A 1 86  ? -4.645  -1.472  -25.477 1.00 88.08 86  A 1 
ATOM 683  C C   . ALA A 1 86  ? -5.187  -2.163  -26.739 1.00 88.67 86  A 1 
ATOM 684  O O   . ALA A 1 86  ? -5.728  -1.485  -27.607 1.00 87.32 86  A 1 
ATOM 685  C CB  . ALA A 1 86  ? -3.155  -1.142  -25.613 1.00 87.37 86  A 1 
ATOM 686  N N   . LEU A 1 87  ? -5.078  -3.491  -26.832 1.00 90.96 87  A 1 
ATOM 687  C CA  . LEU A 1 87  ? -5.576  -4.266  -27.975 1.00 89.96 87  A 1 
ATOM 688  C C   . LEU A 1 87  ? -7.094  -4.482  -27.938 1.00 89.40 87  A 1 
ATOM 689  O O   . LEU A 1 87  ? -7.713  -4.569  -28.993 1.00 87.32 87  A 1 
ATOM 690  C CB  . LEU A 1 87  ? -4.843  -5.617  -28.035 1.00 89.60 87  A 1 
ATOM 691  C CG  . LEU A 1 87  ? -3.366  -5.531  -28.461 1.00 85.85 87  A 1 
ATOM 692  C CD1 . LEU A 1 87  ? -2.717  -6.908  -28.307 1.00 79.85 87  A 1 
ATOM 693  C CD2 . LEU A 1 87  ? -3.196  -5.082  -29.913 1.00 79.67 87  A 1 
ATOM 694  N N   . LEU A 1 88  ? -7.709  -4.537  -26.759 1.00 91.15 88  A 1 
ATOM 695  C CA  . LEU A 1 88  ? -9.158  -4.731  -26.640 1.00 89.89 88  A 1 
ATOM 696  C C   . LEU A 1 88  ? -9.965  -3.596  -27.280 1.00 88.61 88  A 1 
ATOM 697  O O   . LEU A 1 88  ? -10.969 -3.853  -27.939 1.00 84.92 88  A 1 
ATOM 698  C CB  . LEU A 1 88  ? -9.544  -4.871  -25.160 1.00 88.72 88  A 1 
ATOM 699  C CG  . LEU A 1 88  ? -9.326  -6.272  -24.559 1.00 82.98 88  A 1 
ATOM 700  C CD1 . LEU A 1 88  ? -9.670  -6.202  -23.068 1.00 76.03 88  A 1 
ATOM 701  C CD2 . LEU A 1 88  ? -10.210 -7.341  -25.202 1.00 76.09 88  A 1 
ATOM 702  N N   . ASN A 1 89  ? -9.549  -2.341  -27.102 1.00 87.86 89  A 1 
ATOM 703  C CA  . ASN A 1 89  ? -10.356 -1.219  -27.569 1.00 85.95 89  A 1 
ATOM 704  C C   . ASN A 1 89  ? -10.515 -1.158  -29.106 1.00 86.07 89  A 1 
ATOM 705  O O   . ASN A 1 89  ? -11.656 -1.015  -29.552 1.00 83.84 89  A 1 
ATOM 706  C CB  . ASN A 1 89  ? -9.858  0.088   -26.940 1.00 83.26 89  A 1 
ATOM 707  C CG  . ASN A 1 89  ? -10.756 1.238   -27.341 1.00 76.88 89  A 1 
ATOM 708  O OD1 . ASN A 1 89  ? -11.847 1.415   -26.833 1.00 68.82 89  A 1 
ATOM 709  N ND2 . ASN A 1 89  ? -10.342 2.025   -28.302 1.00 69.04 89  A 1 
ATOM 710  N N   . PRO A 1 90  ? -9.461  -1.320  -29.931 1.00 87.72 90  A 1 
ATOM 711  C CA  . PRO A 1 90  ? -9.594  -1.384  -31.384 1.00 86.80 90  A 1 
ATOM 712  C C   . PRO A 1 90  ? -10.455 -2.546  -31.902 1.00 87.37 90  A 1 
ATOM 713  O O   . PRO A 1 90  ? -11.005 -2.442  -32.993 1.00 84.69 90  A 1 
ATOM 714  C CB  . PRO A 1 90  ? -8.166  -1.507  -31.913 1.00 85.07 90  A 1 
ATOM 715  C CG  . PRO A 1 90  ? -7.320  -0.868  -30.823 1.00 83.43 90  A 1 
ATOM 716  C CD  . PRO A 1 90  ? -8.062  -1.270  -29.556 1.00 86.63 90  A 1 
ATOM 717  N N   . VAL A 1 91  ? -10.585 -3.645  -31.142 1.00 89.60 91  A 1 
ATOM 718  C CA  . VAL A 1 91  ? -11.442 -4.785  -31.517 1.00 88.59 91  A 1 
ATOM 719  C C   . VAL A 1 91  ? -12.929 -4.430  -31.402 1.00 88.24 91  A 1 
ATOM 720  O O   . VAL A 1 91  ? -13.729 -4.892  -32.207 1.00 85.97 91  A 1 
ATOM 721  C CB  . VAL A 1 91  ? -11.097 -6.025  -30.671 1.00 88.07 91  A 1 
ATOM 722  C CG1 . VAL A 1 91  ? -12.042 -7.209  -30.915 1.00 82.15 91  A 1 
ATOM 723  C CG2 . VAL A 1 91  ? -9.679  -6.525  -30.986 1.00 81.74 91  A 1 
ATOM 724  N N   . PHE A 1 92  ? -13.299 -3.585  -30.430 1.00 87.82 92  A 1 
ATOM 725  C CA  . PHE A 1 92  ? -14.705 -3.238  -30.169 1.00 86.69 92  A 1 
ATOM 726  C C   . PHE A 1 92  ? -15.111 -1.848  -30.675 1.00 85.99 92  A 1 
ATOM 727  O O   . PHE A 1 92  ? -16.304 -1.581  -30.843 1.00 81.90 92  A 1 
ATOM 728  C CB  . PHE A 1 92  ? -14.976 -3.365  -28.664 1.00 86.22 92  A 1 
ATOM 729  C CG  . PHE A 1 92  ? -14.883 -4.788  -28.145 1.00 85.18 92  A 1 
ATOM 730  C CD1 . PHE A 1 92  ? -15.852 -5.740  -28.518 1.00 80.00 92  A 1 
ATOM 731  C CD2 . PHE A 1 92  ? -13.825 -5.175  -27.303 1.00 81.29 92  A 1 
ATOM 732  C CE1 . PHE A 1 92  ? -15.752 -7.067  -28.066 1.00 79.29 92  A 1 
ATOM 733  C CE2 . PHE A 1 92  ? -13.725 -6.503  -26.849 1.00 79.48 92  A 1 
ATOM 734  C CZ  . PHE A 1 92  ? -14.686 -7.450  -27.235 1.00 79.89 92  A 1 
ATOM 735  N N   . ASN A 1 93  ? -14.153 -0.947  -30.885 1.00 88.03 93  A 1 
ATOM 736  C CA  . ASN A 1 93  ? -14.421 0.431   -31.270 1.00 86.97 93  A 1 
ATOM 737  C C   . ASN A 1 93  ? -13.721 0.778   -32.591 1.00 86.89 93  A 1 
ATOM 738  O O   . ASN A 1 93  ? -12.497 0.867   -32.658 1.00 83.31 93  A 1 
ATOM 739  C CB  . ASN A 1 93  ? -14.012 1.360   -30.119 1.00 83.67 93  A 1 
ATOM 740  C CG  . ASN A 1 93  ? -14.437 2.800   -30.334 1.00 77.77 93  A 1 
ATOM 741  O OD1 . ASN A 1 93  ? -15.065 3.175   -31.313 1.00 69.37 93  A 1 
ATOM 742  N ND2 . ASN A 1 93  ? -14.129 3.667   -29.403 1.00 70.78 93  A 1 
ATOM 743  N N   . HIS A 1 94  ? -14.519 1.058   -33.610 1.00 87.36 94  A 1 
ATOM 744  C CA  . HIS A 1 94  ? -14.071 1.400   -34.963 1.00 86.91 94  A 1 
ATOM 745  C C   . HIS A 1 94  ? -14.330 2.873   -35.321 1.00 86.48 94  A 1 
ATOM 746  O O   . HIS A 1 94  ? -14.228 3.268   -36.480 1.00 81.44 94  A 1 
ATOM 747  C CB  . HIS A 1 94  ? -14.719 0.420   -35.953 1.00 85.35 94  A 1 
ATOM 748  C CG  . HIS A 1 94  ? -14.436 -1.018  -35.592 1.00 84.37 94  A 1 
ATOM 749  N ND1 . HIS A 1 94  ? -13.191 -1.596  -35.507 1.00 73.33 94  A 1 
ATOM 750  C CD2 . HIS A 1 94  ? -15.353 -1.951  -35.202 1.00 75.62 94  A 1 
ATOM 751  C CE1 . HIS A 1 94  ? -13.351 -2.856  -35.076 1.00 75.50 94  A 1 
ATOM 752  N NE2 . HIS A 1 94  ? -14.656 -3.119  -34.876 1.00 77.11 94  A 1 
ATOM 753  N N   . GLN A 1 95  ? -14.681 3.702   -34.337 1.00 85.78 95  A 1 
ATOM 754  C CA  . GLN A 1 95  ? -14.929 5.120   -34.561 1.00 84.98 95  A 1 
ATOM 755  C C   . GLN A 1 95  ? -13.613 5.882   -34.764 1.00 84.86 95  A 1 
ATOM 756  O O   . GLN A 1 95  ? -12.651 5.693   -34.023 1.00 78.12 95  A 1 
ATOM 757  C CB  . GLN A 1 95  ? -15.732 5.730   -33.401 1.00 81.22 95  A 1 
ATOM 758  C CG  . GLN A 1 95  ? -17.140 5.127   -33.275 1.00 74.19 95  A 1 
ATOM 759  C CD  . GLN A 1 95  ? -17.978 5.788   -32.182 1.00 70.66 95  A 1 
ATOM 760  O OE1 . GLN A 1 95  ? -17.528 6.593   -31.385 1.00 64.78 95  A 1 
ATOM 761  N NE2 . GLN A 1 95  ? -19.253 5.474   -32.102 1.00 61.40 95  A 1 
ATOM 762  N N   . GLY A 1 96  ? -13.579 6.781   -35.735 1.00 84.42 96  A 1 
ATOM 763  C CA  . GLY A 1 96  ? -12.442 7.656   -36.004 1.00 85.42 96  A 1 
ATOM 764  C C   . GLY A 1 96  ? -12.408 8.129   -37.453 1.00 87.03 96  A 1 
ATOM 765  O O   . GLY A 1 96  ? -13.048 7.537   -38.321 1.00 83.17 96  A 1 
ATOM 766  N N   . SER A 1 97  ? -11.684 9.224   -37.704 1.00 87.01 97  A 1 
ATOM 767  C CA  . SER A 1 97  ? -11.545 9.801   -39.048 1.00 88.26 97  A 1 
ATOM 768  C C   . SER A 1 97  ? -10.310 9.293   -39.801 1.00 88.84 97  A 1 
ATOM 769  O O   . SER A 1 97  ? -10.304 9.293   -41.027 1.00 84.28 97  A 1 
ATOM 770  C CB  . SER A 1 97  ? -11.529 11.328  -38.964 1.00 85.73 97  A 1 
ATOM 771  O OG  . SER A 1 97  ? -10.407 11.823  -38.260 1.00 75.19 97  A 1 
ATOM 772  N N   . THR A 1 98  ? -9.274  8.852   -39.079 1.00 88.57 98  A 1 
ATOM 773  C CA  . THR A 1 98  ? -8.021  8.351   -39.655 1.00 89.08 98  A 1 
ATOM 774  C C   . THR A 1 98  ? -7.997  6.824   -39.683 1.00 89.48 98  A 1 
ATOM 775  O O   . THR A 1 98  ? -7.745  6.174   -38.675 1.00 87.05 98  A 1 
ATOM 776  C CB  . THR A 1 98  ? -6.786  8.919   -38.935 1.00 87.57 98  A 1 
ATOM 777  O OG1 . THR A 1 98  ? -7.018  9.268   -37.602 1.00 77.85 98  A 1 
ATOM 778  C CG2 . THR A 1 98  ? -6.320  10.206  -39.609 1.00 76.78 98  A 1 
ATOM 779  N N   . ILE A 1 99  ? -8.259  6.257   -40.867 1.00 89.37 99  A 1 
ATOM 780  C CA  . ILE A 1 99  ? -8.239  4.809   -41.094 1.00 89.72 99  A 1 
ATOM 781  C C   . ILE A 1 99  ? -6.792  4.369   -41.341 1.00 89.72 99  A 1 
ATOM 782  O O   . ILE A 1 99  ? -6.132  4.885   -42.241 1.00 87.83 99  A 1 
ATOM 783  C CB  . ILE A 1 99  ? -9.186  4.420   -42.254 1.00 88.32 99  A 1 
ATOM 784  C CG1 . ILE A 1 99  ? -10.629 4.909   -41.977 1.00 83.48 99  A 1 
ATOM 785  C CG2 . ILE A 1 99  ? -9.160  2.894   -42.458 1.00 82.42 99  A 1 
ATOM 786  C CD1 . ILE A 1 99  ? -11.588 4.752   -43.163 1.00 75.40 99  A 1 
ATOM 787  N N   . LEU A 1 100 ? -6.302  3.424   -40.528 1.00 89.56 100 A 1 
ATOM 788  C CA  . LEU A 1 100 ? -4.966  2.836   -40.660 1.00 89.31 100 A 1 
ATOM 789  C C   . LEU A 1 100 ? -4.984  1.570   -41.525 1.00 89.86 100 A 1 
ATOM 790  O O   . LEU A 1 100 ? -4.101  1.372   -42.355 1.00 87.14 100 A 1 
ATOM 791  C CB  . LEU A 1 100 ? -4.414  2.499   -39.262 1.00 87.89 100 A 1 
ATOM 792  C CG  . LEU A 1 100 ? -4.113  3.713   -38.365 1.00 84.28 100 A 1 
ATOM 793  C CD1 . LEU A 1 100 ? -3.745  3.210   -36.966 1.00 77.51 100 A 1 
ATOM 794  C CD2 . LEU A 1 100 ? -2.944  4.542   -38.901 1.00 77.78 100 A 1 
ATOM 795  N N   . ALA A 1 101 ? -5.980  0.705   -41.299 1.00 89.55 101 A 1 
ATOM 796  C CA  . ALA A 1 101 ? -6.143  -0.563  -41.998 1.00 89.56 101 A 1 
ATOM 797  C C   . ALA A 1 101 ? -7.600  -1.042  -41.892 1.00 90.42 101 A 1 
ATOM 798  O O   . ALA A 1 101 ? -8.375  -0.513  -41.103 1.00 88.55 101 A 1 
ATOM 799  C CB  . ALA A 1 101 ? -5.173  -1.591  -41.387 1.00 88.38 101 A 1 
ATOM 800  N N   . TYR A 1 102 ? -7.952  -2.072  -42.657 1.00 89.48 102 A 1 
ATOM 801  C CA  . TYR A 1 102 ? -9.205  -2.803  -42.493 1.00 89.73 102 A 1 
ATOM 802  C C   . TYR A 1 102 ? -8.930  -4.153  -41.826 1.00 89.60 102 A 1 
ATOM 803  O O   . TYR A 1 102 ? -7.982  -4.854  -42.187 1.00 86.98 102 A 1 
ATOM 804  C CB  . TYR A 1 102 ? -9.924  -2.940  -43.837 1.00 88.81 102 A 1 
ATOM 805  C CG  . TYR A 1 102 ? -10.478 -1.617  -44.340 1.00 87.95 102 A 1 
ATOM 806  C CD1 . TYR A 1 102 ? -11.751 -1.186  -43.914 1.00 82.52 102 A 1 
ATOM 807  C CD2 . TYR A 1 102 ? -9.723  -0.808  -45.212 1.00 83.60 102 A 1 
ATOM 808  C CE1 . TYR A 1 102 ? -12.270 0.046   -44.357 1.00 82.09 102 A 1 
ATOM 809  C CE2 . TYR A 1 102 ? -10.233 0.429   -45.655 1.00 82.08 102 A 1 
ATOM 810  C CZ  . TYR A 1 102 ? -11.510 0.856   -45.229 1.00 83.48 102 A 1 
ATOM 811  O OH  . TYR A 1 102 ? -12.008 2.046   -45.654 1.00 80.74 102 A 1 
ATOM 812  N N   . LEU A 1 103 ? -9.748  -4.499  -40.825 1.00 87.05 103 A 1 
ATOM 813  C CA  . LEU A 1 103 ? -9.747  -5.807  -40.179 1.00 86.66 103 A 1 
ATOM 814  C C   . LEU A 1 103 ? -10.297 -6.878  -41.146 1.00 88.16 103 A 1 
ATOM 815  O O   . LEU A 1 103 ? -11.008 -6.534  -42.091 1.00 86.99 103 A 1 
ATOM 816  C CB  . LEU A 1 103 ? -10.569 -5.701  -38.878 1.00 84.35 103 A 1 
ATOM 817  C CG  . LEU A 1 103 ? -9.808  -4.969  -37.751 1.00 79.98 103 A 1 
ATOM 818  C CD1 . LEU A 1 103 ? -10.784 -4.350  -36.750 1.00 74.09 103 A 1 
ATOM 819  C CD2 . LEU A 1 103 ? -8.897  -5.927  -36.971 1.00 73.87 103 A 1 
ATOM 820  N N   . PRO A 1 104 ? -10.019 -8.172  -40.901 1.00 87.04 104 A 1 
ATOM 821  C CA  . PRO A 1 104 ? -10.560 -9.265  -41.721 1.00 87.45 104 A 1 
ATOM 822  C C   . PRO A 1 104 ? -12.092 -9.259  -41.832 1.00 87.76 104 A 1 
ATOM 823  O O   . PRO A 1 104 ? -12.636 -9.672  -42.852 1.00 85.19 104 A 1 
ATOM 824  C CB  . PRO A 1 104 ? -10.060 -10.558 -41.058 1.00 87.01 104 A 1 
ATOM 825  C CG  . PRO A 1 104 ? -8.802  -10.122 -40.314 1.00 84.11 104 A 1 
ATOM 826  C CD  . PRO A 1 104 ? -9.130  -8.702  -39.878 1.00 85.75 104 A 1 
ATOM 827  N N   . ASP A 1 105 ? -12.774 -8.717  -40.814 1.00 87.82 105 A 1 
ATOM 828  C CA  . ASP A 1 105 ? -14.236 -8.569  -40.756 1.00 87.17 105 A 1 
ATOM 829  C C   . ASP A 1 105 ? -14.777 -7.364  -41.561 1.00 87.23 105 A 1 
ATOM 830  O O   . ASP A 1 105 ? -15.971 -7.064  -41.512 1.00 83.30 105 A 1 
ATOM 831  C CB  . ASP A 1 105 ? -14.666 -8.475  -39.282 1.00 84.77 105 A 1 
ATOM 832  C CG  . ASP A 1 105 ? -14.187 -9.656  -38.432 1.00 75.90 105 A 1 
ATOM 833  O OD1 . ASP A 1 105 ? -14.165 -10.793 -38.957 1.00 69.62 105 A 1 
ATOM 834  O OD2 . ASP A 1 105 ? -13.813 -9.395  -37.268 1.00 70.28 105 A 1 
ATOM 835  N N   . GLY A 1 106 ? -13.914 -6.623  -42.260 1.00 87.87 106 A 1 
ATOM 836  C CA  . GLY A 1 106 ? -14.273 -5.433  -43.045 1.00 88.12 106 A 1 
ATOM 837  C C   . GLY A 1 106 ? -14.390 -4.131  -42.237 1.00 88.90 106 A 1 
ATOM 838  O O   . GLY A 1 106 ? -14.581 -3.062  -42.823 1.00 85.43 106 A 1 
ATOM 839  N N   . ASN A 1 107 ? -14.245 -4.176  -40.907 1.00 88.29 107 A 1 
ATOM 840  C CA  . ASN A 1 107 ? -14.301 -2.995  -40.052 1.00 88.18 107 A 1 
ATOM 841  C C   . ASN A 1 107 ? -13.000 -2.169  -40.132 1.00 89.16 107 A 1 
ATOM 842  O O   . ASN A 1 107 ? -11.904 -2.742  -40.140 1.00 87.34 107 A 1 
ATOM 843  C CB  . ASN A 1 107 ? -14.597 -3.422  -38.615 1.00 85.69 107 A 1 
ATOM 844  C CG  . ASN A 1 107 ? -16.029 -3.880  -38.424 1.00 80.24 107 A 1 
ATOM 845  O OD1 . ASN A 1 107 ? -16.962 -3.312  -38.959 1.00 71.31 107 A 1 
ATOM 846  N ND2 . ASN A 1 107 ? -16.252 -4.895  -37.622 1.00 71.30 107 A 1 
ATOM 847  N N   . PRO A 1 108 ? -13.081 -0.819  -40.141 1.00 89.96 108 A 1 
ATOM 848  C CA  . PRO A 1 108 ? -11.892 0.019   -40.176 1.00 90.09 108 A 1 
ATOM 849  C C   . PRO A 1 108 ? -11.169 0.036   -38.821 1.00 90.04 108 A 1 
ATOM 850  O O   . PRO A 1 108 ? -11.774 0.260   -37.772 1.00 87.97 108 A 1 
ATOM 851  C CB  . PRO A 1 108 ? -12.383 1.408   -40.589 1.00 87.86 108 A 1 
ATOM 852  C CG  . PRO A 1 108 ? -13.812 1.450   -40.053 1.00 85.66 108 A 1 
ATOM 853  C CD  . PRO A 1 108 ? -14.286 0.001   -40.178 1.00 89.21 108 A 1 
ATOM 854  N N   . LEU A 1 109 ? -9.853  -0.129  -38.842 1.00 89.03 109 A 1 
ATOM 855  C CA  . LEU A 1 109 ? -8.967  0.149   -37.720 1.00 89.11 109 A 1 
ATOM 856  C C   . LEU A 1 109 ? -8.552  1.621   -37.783 1.00 89.77 109 A 1 
ATOM 857  O O   . LEU A 1 109 ? -7.844  2.029   -38.708 1.00 88.02 109 A 1 
ATOM 858  C CB  . LEU A 1 109 ? -7.752  -0.796  -37.784 1.00 87.68 109 A 1 
ATOM 859  C CG  . LEU A 1 109 ? -6.758  -0.609  -36.625 1.00 83.18 109 A 1 
ATOM 860  C CD1 . LEU A 1 109 ? -7.363  -1.037  -35.289 1.00 77.21 109 A 1 
ATOM 861  C CD2 . LEU A 1 109 ? -5.502  -1.447  -36.868 1.00 77.44 109 A 1 
ATOM 862  N N   . THR A 1 110 ? -8.976  2.409   -36.793 1.00 90.02 110 A 1 
ATOM 863  C CA  . THR A 1 110 ? -8.718  3.853   -36.757 1.00 89.77 110 A 1 
ATOM 864  C C   . THR A 1 110 ? -7.618  4.217   -35.762 1.00 89.54 110 A 1 
ATOM 865  O O   . THR A 1 110 ? -7.467  3.591   -34.714 1.00 88.08 110 A 1 
ATOM 866  C CB  . THR A 1 110 ? -9.995  4.655   -36.488 1.00 88.79 110 A 1 
ATOM 867  O OG1 . THR A 1 110 ? -10.503 4.374   -35.206 1.00 80.41 110 A 1 
ATOM 868  C CG2 . THR A 1 110 ? -11.092 4.340   -37.501 1.00 80.12 110 A 1 
ATOM 869  N N   . LEU A 1 111 ? -6.851  5.263   -36.062 1.00 89.38 111 A 1 
ATOM 870  C CA  . LEU A 1 111 ? -5.793  5.777   -35.186 1.00 89.66 111 A 1 
ATOM 871  C C   . LEU A 1 111 ? -6.354  6.248   -33.837 1.00 89.90 111 A 1 
ATOM 872  O O   . LEU A 1 111 ? -5.759  6.001   -32.789 1.00 89.25 111 A 1 
ATOM 873  C CB  . LEU A 1 111 ? -5.080  6.933   -35.914 1.00 89.06 111 A 1 
ATOM 874  C CG  . LEU A 1 111 ? -3.923  7.567   -35.124 1.00 85.87 111 A 1 
ATOM 875  C CD1 . LEU A 1 111 ? -2.769  6.587   -34.907 1.00 79.26 111 A 1 
ATOM 876  C CD2 . LEU A 1 111 ? -3.381  8.780   -35.879 1.00 79.70 111 A 1 
ATOM 877  N N   . GLU A 1 112 ? -7.513  6.895   -33.852 1.00 89.75 112 A 1 
ATOM 878  C CA  . GLU A 1 112 ? -8.207  7.387   -32.668 1.00 89.45 112 A 1 
ATOM 879  C C   . GLU A 1 112 ? -8.578  6.246   -31.712 1.00 89.50 112 A 1 
ATOM 880  O O   . GLU A 1 112 ? -8.381  6.367   -30.502 1.00 87.98 112 A 1 
ATOM 881  C CB  . GLU A 1 112 ? -9.487  8.142   -33.078 1.00 88.58 112 A 1 
ATOM 882  C CG  . GLU A 1 112 ? -9.240  9.431   -33.876 1.00 83.71 112 A 1 
ATOM 883  C CD  . GLU A 1 112 ? -9.020  9.240   -35.387 1.00 82.76 112 A 1 
ATOM 884  O OE1 . GLU A 1 112 ? -8.838  10.271  -36.069 1.00 73.49 112 A 1 
ATOM 885  O OE2 . GLU A 1 112 ? -9.011  8.097   -35.887 1.00 74.75 112 A 1 
ATOM 886  N N   . SER A 1 113 ? -9.052  5.125   -32.256 1.00 90.33 113 A 1 
ATOM 887  C CA  . SER A 1 113 ? -9.394  3.932   -31.480 1.00 89.70 113 A 1 
ATOM 888  C C   . SER A 1 113 ? -8.161  3.302   -30.823 1.00 90.23 113 A 1 
ATOM 889  O O   . SER A 1 113 ? -8.188  2.989   -29.631 1.00 88.72 113 A 1 
ATOM 890  C CB  . SER A 1 113 ? -10.098 2.927   -32.387 1.00 88.12 113 A 1 
ATOM 891  O OG  . SER A 1 113 ? -10.402 1.780   -31.637 1.00 73.28 113 A 1 
ATOM 892  N N   . VAL A 1 114 ? -7.051  3.194   -31.553 1.00 90.56 114 A 1 
ATOM 893  C CA  . VAL A 1 114 ? -5.785  2.663   -31.020 1.00 90.56 114 A 1 
ATOM 894  C C   . VAL A 1 114 ? -5.249  3.548   -29.893 1.00 91.21 114 A 1 
ATOM 895  O O   . VAL A 1 114 ? -4.924  3.051   -28.815 1.00 90.78 114 A 1 
ATOM 896  C CB  . VAL A 1 114 ? -4.739  2.500   -32.139 1.00 90.15 114 A 1 
ATOM 897  C CG1 . VAL A 1 114 ? -3.381  2.042   -31.593 1.00 85.74 114 A 1 
ATOM 898  C CG2 . VAL A 1 114 ? -5.186  1.460   -33.174 1.00 85.87 114 A 1 
ATOM 899  N N   . LEU A 1 115 ? -5.192  4.865   -30.096 1.00 90.86 115 A 1 
ATOM 900  C CA  . LEU A 1 115 ? -4.688  5.803   -29.088 1.00 91.10 115 A 1 
ATOM 901  C C   . LEU A 1 115 ? -5.588  5.872   -27.849 1.00 91.36 115 A 1 
ATOM 902  O O   . LEU A 1 115 ? -5.076  5.956   -26.733 1.00 90.66 115 A 1 
ATOM 903  C CB  . LEU A 1 115 ? -4.513  7.191   -29.721 1.00 91.03 115 A 1 
ATOM 904  C CG  . LEU A 1 115 ? -3.324  7.276   -30.702 1.00 88.30 115 A 1 
ATOM 905  C CD1 . LEU A 1 115 ? -3.301  8.649   -31.354 1.00 81.78 115 A 1 
ATOM 906  C CD2 . LEU A 1 115 ? -1.971  7.088   -30.006 1.00 81.58 115 A 1 
ATOM 907  N N   . TYR A 1 116 ? -6.902  5.784   -28.019 1.00 91.51 116 A 1 
ATOM 908  C CA  . TYR A 1 116 ? -7.822  5.679   -26.891 1.00 91.20 116 A 1 
ATOM 909  C C   . TYR A 1 116 ? -7.620  4.370   -26.119 1.00 91.78 116 A 1 
ATOM 910  O O   . TYR A 1 116 ? -7.576  4.392   -24.892 1.00 91.52 116 A 1 
ATOM 911  C CB  . TYR A 1 116 ? -9.262  5.823   -27.385 1.00 90.42 116 A 1 
ATOM 912  C CG  . TYR A 1 116 ? -10.272 5.781   -26.256 1.00 89.49 116 A 1 
ATOM 913  C CD1 . TYR A 1 116 ? -10.945 4.582   -25.954 1.00 85.45 116 A 1 
ATOM 914  C CD2 . TYR A 1 116 ? -10.508 6.933   -25.482 1.00 85.79 116 A 1 
ATOM 915  C CE1 . TYR A 1 116 ? -11.863 4.537   -24.888 1.00 84.49 116 A 1 
ATOM 916  C CE2 . TYR A 1 116 ? -11.422 6.892   -24.413 1.00 84.78 116 A 1 
ATOM 917  C CZ  . TYR A 1 116 ? -12.101 5.690   -24.118 1.00 85.30 116 A 1 
ATOM 918  O OH  . TYR A 1 116 ? -12.990 5.644   -23.088 1.00 83.30 116 A 1 
ATOM 919  N N   . GLY A 1 117 ? -7.410  3.247   -26.798 1.00 91.39 117 A 1 
ATOM 920  C CA  . GLY A 1 117 ? -7.096  1.961   -26.172 1.00 91.12 117 A 1 
ATOM 921  C C   . GLY A 1 117 ? -5.810  1.997   -25.350 1.00 92.21 117 A 1 
ATOM 922  O O   . GLY A 1 117 ? -5.793  1.555   -24.199 1.00 91.58 117 A 1 
ATOM 923  N N   . ILE A 1 118 ? -4.754  2.602   -25.885 1.00 92.28 118 A 1 
ATOM 924  C CA  . ILE A 1 118 ? -3.496  2.825   -25.155 1.00 92.51 118 A 1 
ATOM 925  C C   . ILE A 1 118 ? -3.740  3.714   -23.931 1.00 92.99 118 A 1 
ATOM 926  O O   . ILE A 1 118 ? -3.296  3.375   -22.836 1.00 92.38 118 A 1 
ATOM 927  C CB  . ILE A 1 118 ? -2.417  3.419   -26.089 1.00 92.09 118 A 1 
ATOM 928  C CG1 . ILE A 1 118 ? -2.019  2.394   -27.178 1.00 89.35 118 A 1 
ATOM 929  C CG2 . ILE A 1 118 ? -1.165  3.839   -25.289 1.00 89.07 118 A 1 
ATOM 930  C CD1 . ILE A 1 118 ? -1.207  2.997   -28.333 1.00 82.37 118 A 1 
ATOM 931  N N   . SER A 1 119 ? -4.475  4.814   -24.086 1.00 93.31 119 A 1 
ATOM 932  C CA  . SER A 1 119 ? -4.806  5.721   -22.981 1.00 93.16 119 A 1 
ATOM 933  C C   . SER A 1 119 ? -5.585  5.013   -21.867 1.00 93.55 119 A 1 
ATOM 934  O O   . SER A 1 119 ? -5.238  5.153   -20.694 1.00 92.79 119 A 1 
ATOM 935  C CB  . SER A 1 119 ? -5.611  6.906   -23.522 1.00 92.13 119 A 1 
ATOM 936  O OG  . SER A 1 119 ? -5.882  7.835   -22.492 1.00 77.98 119 A 1 
ATOM 937  N N   . ALA A 1 120 ? -6.582  4.202   -22.213 1.00 93.40 120 A 1 
ATOM 938  C CA  . ALA A 1 120 ? -7.355  3.413   -21.259 1.00 92.93 120 A 1 
ATOM 939  C C   . ALA A 1 120 ? -6.485  2.366   -20.538 1.00 93.83 120 A 1 
ATOM 940  O O   . ALA A 1 120 ? -6.583  2.209   -19.321 1.00 93.33 120 A 1 
ATOM 941  C CB  . ALA A 1 120 ? -8.523  2.764   -22.013 1.00 91.80 120 A 1 
ATOM 942  N N   . GLY A 1 121 ? -5.576  1.704   -21.253 1.00 93.20 121 A 1 
ATOM 943  C CA  . GLY A 1 121 ? -4.609  0.779   -20.660 1.00 93.05 121 A 1 
ATOM 944  C C   . GLY A 1 121 ? -3.640  1.467   -19.695 1.00 93.77 121 A 1 
ATOM 945  O O   . GLY A 1 121 ? -3.411  0.984   -18.583 1.00 92.92 121 A 1 
ATOM 946  N N   . VAL A 1 122 ? -3.114  2.637   -20.067 1.00 94.32 122 A 1 
ATOM 947  C CA  . VAL A 1 122 ? -2.245  3.462   -19.210 1.00 94.58 122 A 1 
ATOM 948  C C   . VAL A 1 122 ? -2.994  3.929   -17.963 1.00 94.85 122 A 1 
ATOM 949  O O   . VAL A 1 122 ? -2.446  3.842   -16.863 1.00 94.12 122 A 1 
ATOM 950  C CB  . VAL A 1 122 ? -1.669  4.653   -20.000 1.00 94.10 122 A 1 
ATOM 951  C CG1 . VAL A 1 122 ? -0.934  5.659   -19.107 1.00 90.46 122 A 1 
ATOM 952  C CG2 . VAL A 1 122 ? -0.650  4.173   -21.044 1.00 90.29 122 A 1 
ATOM 953  N N   . MET A 1 123 ? -4.248  4.360   -18.102 1.00 95.38 123 A 1 
ATOM 954  C CA  . MET A 1 123 ? -5.106  4.740   -16.976 1.00 95.17 123 A 1 
ATOM 955  C C   . MET A 1 123 ? -5.282  3.576   -15.995 1.00 95.27 123 A 1 
ATOM 956  O O   . MET A 1 123 ? -5.036  3.737   -14.800 1.00 94.32 123 A 1 
ATOM 957  C CB  . MET A 1 123 ? -6.461  5.218   -17.516 1.00 94.32 123 A 1 
ATOM 958  C CG  . MET A 1 123 ? -7.395  5.690   -16.399 1.00 87.62 123 A 1 
ATOM 959  S SD  . MET A 1 123 ? -9.049  6.163   -16.969 1.00 80.71 123 A 1 
ATOM 960  C CE  . MET A 1 123 ? -9.758  4.536   -17.332 1.00 67.34 123 A 1 
ATOM 961  N N   . LEU A 1 124 ? -5.624  2.389   -16.492 1.00 94.63 124 A 1 
ATOM 962  C CA  . LEU A 1 124 ? -5.812  1.190   -15.676 1.00 94.21 124 A 1 
ATOM 963  C C   . LEU A 1 124 ? -4.554  0.841   -14.875 1.00 94.43 124 A 1 
ATOM 964  O O   . LEU A 1 124 ? -4.620  0.627   -13.661 1.00 93.76 124 A 1 
ATOM 965  C CB  . LEU A 1 124 ? -6.240  0.043   -16.609 1.00 93.56 124 A 1 
ATOM 966  C CG  . LEU A 1 124 ? -6.513  -1.289  -15.890 1.00 87.99 124 A 1 
ATOM 967  C CD1 . LEU A 1 124 ? -7.708  -1.191  -14.940 1.00 81.13 124 A 1 
ATOM 968  C CD2 . LEU A 1 124 ? -6.797  -2.370  -16.933 1.00 80.28 124 A 1 
ATOM 969  N N   . ILE A 1 125 ? -3.382  0.841   -15.516 1.00 94.50 125 A 1 
ATOM 970  C CA  . ILE A 1 125 ? -2.105  0.565   -14.841 1.00 94.08 125 A 1 
ATOM 971  C C   . ILE A 1 125 ? -1.764  1.626   -13.809 1.00 94.52 125 A 1 
ATOM 972  O O   . ILE A 1 125 ? -1.262  1.295   -12.733 1.00 93.63 125 A 1 
ATOM 973  C CB  . ILE A 1 125 ? -0.973  0.448   -15.872 1.00 92.78 125 A 1 
ATOM 974  C CG1 . ILE A 1 125 ? -1.224  -0.861  -16.636 1.00 86.14 125 A 1 
ATOM 975  C CG2 . ILE A 1 125 ? 0.421   0.459   -15.221 1.00 84.30 125 A 1 
ATOM 976  C CD1 . ILE A 1 125 ? -0.116  -1.150  -17.623 1.00 74.43 125 A 1 
ATOM 977  N N   . THR A 1 126 ? -2.022  2.887   -14.118 1.00 95.14 126 A 1 
ATOM 978  C CA  . THR A 1 126 ? -1.778  4.003   -13.203 1.00 95.27 126 A 1 
ATOM 979  C C   . THR A 1 126 ? -2.589  3.822   -11.928 1.00 95.15 126 A 1 
ATOM 980  O O   . THR A 1 126 ? -2.040  3.878   -10.830 1.00 94.06 126 A 1 
ATOM 981  C CB  . THR A 1 126 ? -2.120  5.337   -13.875 1.00 94.97 126 A 1 
ATOM 982  O OG1 . THR A 1 126 ? -1.346  5.490   -15.040 1.00 86.06 126 A 1 
ATOM 983  C CG2 . THR A 1 126 ? -1.788  6.520   -12.980 1.00 86.71 126 A 1 
ATOM 984  N N   . VAL A 1 127 ? -3.873  3.509   -12.063 1.00 95.95 127 A 1 
ATOM 985  C CA  . VAL A 1 127 ? -4.777  3.252   -10.939 1.00 95.82 127 A 1 
ATOM 986  C C   . VAL A 1 127 ? -4.305  2.054   -10.111 1.00 95.62 127 A 1 
ATOM 987  O O   . VAL A 1 127 ? -4.186  2.162   -8.893  1.00 94.56 127 A 1 
ATOM 988  C CB  . VAL A 1 127 ? -6.215  3.071   -11.463 1.00 95.39 127 A 1 
ATOM 989  C CG1 . VAL A 1 127 ? -7.170  2.572   -10.378 1.00 92.72 127 A 1 
ATOM 990  C CG2 . VAL A 1 127 ? -6.757  4.409   -11.987 1.00 92.98 127 A 1 
ATOM 991  N N   . ILE A 1 128 ? -3.954  0.928   -10.742 1.00 94.74 128 A 1 
ATOM 992  C CA  . ILE A 1 128 ? -3.434  -0.262  -10.040 1.00 93.92 128 A 1 
ATOM 993  C C   . ILE A 1 128 ? -2.133  0.062   -9.291  1.00 93.63 128 A 1 
ATOM 994  O O   . ILE A 1 128 ? -1.940  -0.381  -8.157  1.00 92.48 128 A 1 
ATOM 995  C CB  . ILE A 1 128 ? -3.234  -1.430  -11.035 1.00 93.50 128 A 1 
ATOM 996  C CG1 . ILE A 1 128 ? -4.603  -1.923  -11.561 1.00 91.36 128 A 1 
ATOM 997  C CG2 . ILE A 1 128 ? -2.485  -2.612  -10.384 1.00 91.00 128 A 1 
ATOM 998  C CD1 . ILE A 1 128 ? -4.491  -2.819  -12.799 1.00 85.18 128 A 1 
ATOM 999  N N   . SER A 1 129 ? -1.245  0.849   -9.896  1.00 94.12 129 A 1 
ATOM 1000 C CA  . SER A 1 129 ? 0.030   1.253   -9.292  1.00 93.76 129 A 1 
ATOM 1001 C C   . SER A 1 129 ? -0.188  2.123   -8.056  1.00 93.47 129 A 1 
ATOM 1002 O O   . SER A 1 129 ? 0.391   1.844   -7.004  1.00 92.03 129 A 1 
ATOM 1003 C CB  . SER A 1 129 ? 0.909   1.984   -10.312 1.00 93.32 129 A 1 
ATOM 1004 O OG  . SER A 1 129 ? 1.182   1.138   -11.410 1.00 81.76 129 A 1 
ATOM 1005 N N   . TRP A 1 130 ? -1.080  3.107   -8.127  1.00 95.53 130 A 1 
ATOM 1006 C CA  . TRP A 1 130 ? -1.464  3.924   -6.974  1.00 95.93 130 A 1 
ATOM 1007 C C   . TRP A 1 130 ? -2.163  3.111   -5.882  1.00 95.68 130 A 1 
ATOM 1008 O O   . TRP A 1 130 ? -1.820  3.265   -4.709  1.00 94.61 130 A 1 
ATOM 1009 C CB  . TRP A 1 130 ? -2.337  5.096   -7.426  1.00 96.07 130 A 1 
ATOM 1010 C CG  . TRP A 1 130 ? -1.577  6.226   -8.046  1.00 95.98 130 A 1 
ATOM 1011 C CD1 . TRP A 1 130 ? -1.781  6.735   -9.281  1.00 94.28 130 A 1 
ATOM 1012 C CD2 . TRP A 1 130 ? -0.493  7.010   -7.461  1.00 95.51 130 A 1 
ATOM 1013 N NE1 . TRP A 1 130 ? -0.903  7.773   -9.504  1.00 93.86 130 A 1 
ATOM 1014 C CE2 . TRP A 1 130 ? -0.083  7.982   -8.422  1.00 95.15 130 A 1 
ATOM 1015 C CE3 . TRP A 1 130 ? 0.187   6.997   -6.228  1.00 94.62 130 A 1 
ATOM 1016 C CZ2 . TRP A 1 130 ? 0.959   8.892   -8.171  1.00 94.01 130 A 1 
ATOM 1017 C CZ3 . TRP A 1 130 ? 1.236   7.903   -5.965  1.00 93.15 130 A 1 
ATOM 1018 C CH2 . TRP A 1 130 ? 1.623   8.845   -6.939  1.00 92.37 130 A 1 
ATOM 1019 N N   . PHE A 1 131 ? -3.054  2.184   -6.227  1.00 95.44 131 A 1 
ATOM 1020 C CA  . PHE A 1 131 ? -3.650  1.263   -5.252  1.00 94.69 131 A 1 
ATOM 1021 C C   . PHE A 1 131 ? -2.612  0.357   -4.587  1.00 93.72 131 A 1 
ATOM 1022 O O   . PHE A 1 131 ? -2.730  0.039   -3.402  1.00 91.84 131 A 1 
ATOM 1023 C CB  . PHE A 1 131 ? -4.738  0.411   -5.916  1.00 94.23 131 A 1 
ATOM 1024 C CG  . PHE A 1 131 ? -6.123  1.014   -5.835  1.00 90.94 131 A 1 
ATOM 1025 C CD1 . PHE A 1 131 ? -6.759  1.132   -4.588  1.00 85.06 131 A 1 
ATOM 1026 C CD2 . PHE A 1 131 ? -6.788  1.442   -6.997  1.00 86.18 131 A 1 
ATOM 1027 C CE1 . PHE A 1 131 ? -8.045  1.688   -4.500  1.00 83.42 131 A 1 
ATOM 1028 C CE2 . PHE A 1 131 ? -8.075  1.997   -6.912  1.00 84.25 131 A 1 
ATOM 1029 C CZ  . PHE A 1 131 ? -8.703  2.120   -5.663  1.00 84.42 131 A 1 
ATOM 1030 N N   . SER A 1 132 ? -1.576  -0.056  -5.301  1.00 93.89 132 A 1 
ATOM 1031 C CA  . SER A 1 132 ? -0.465  -0.806  -4.713  1.00 92.24 132 A 1 
ATOM 1032 C C   . SER A 1 132 ? 0.279   0.020   -3.661  1.00 91.48 132 A 1 
ATOM 1033 O O   . SER A 1 132 ? 0.593   -0.507  -2.592  1.00 89.06 132 A 1 
ATOM 1034 C CB  . SER A 1 132 ? 0.490   -1.281  -5.806  1.00 90.93 132 A 1 
ATOM 1035 O OG  . SER A 1 132 ? 1.492   -2.119  -5.258  1.00 74.93 132 A 1 
ATOM 1036 N N   . CYS A 1 133 ? 0.532   1.308   -3.927  1.00 93.12 133 A 1 
ATOM 1037 C CA  . CYS A 1 133 ? 1.134   2.233   -2.960  1.00 92.65 133 A 1 
ATOM 1038 C C   . CYS A 1 133 ? 0.198   2.500   -1.772  1.00 92.40 133 A 1 
ATOM 1039 O O   . CYS A 1 133 ? 0.621   2.416   -0.620  1.00 91.16 133 A 1 
ATOM 1040 C CB  . CYS A 1 133 ? 1.499   3.543   -3.673  1.00 92.35 133 A 1 
ATOM 1041 S SG  . CYS A 1 133 ? 2.731   3.227   -4.966  1.00 89.70 133 A 1 
ATOM 1042 N N   . PHE A 1 134 ? -1.082  2.726   -2.041  1.00 94.38 134 A 1 
ATOM 1043 C CA  . PHE A 1 134 ? -2.122  2.921   -1.033  1.00 94.01 134 A 1 
ATOM 1044 C C   . PHE A 1 134 ? -2.170  1.775   -0.019  1.00 92.78 134 A 1 
ATOM 1045 O O   . PHE A 1 134 ? -2.123  2.012   1.181   1.00 91.24 134 A 1 
ATOM 1046 C CB  . PHE A 1 134 ? -3.470  3.067   -1.739  1.00 94.18 134 A 1 
ATOM 1047 C CG  . PHE A 1 134 ? -4.656  3.103   -0.799  1.00 94.32 134 A 1 
ATOM 1048 C CD1 . PHE A 1 134 ? -5.467  1.965   -0.635  1.00 91.24 134 A 1 
ATOM 1049 C CD2 . PHE A 1 134 ? -4.952  4.282   -0.102  1.00 92.08 134 A 1 
ATOM 1050 C CE1 . PHE A 1 134 ? -6.587  2.025   0.207   1.00 91.59 134 A 1 
ATOM 1051 C CE2 . PHE A 1 134 ? -6.070  4.340   0.739   1.00 92.06 134 A 1 
ATOM 1052 C CZ  . PHE A 1 134 ? -6.894  3.215   0.887   1.00 91.84 134 A 1 
ATOM 1053 N N   . ASN A 1 135 ? -2.170  0.524   -0.490  1.00 92.83 135 A 1 
ATOM 1054 C CA  . ASN A 1 135 ? -2.200  -0.661  0.374   1.00 90.55 135 A 1 
ATOM 1055 C C   . ASN A 1 135 ? -0.954  -0.815  1.262   1.00 89.22 135 A 1 
ATOM 1056 O O   . ASN A 1 135 ? -1.005  -1.532  2.256   1.00 86.45 135 A 1 
ATOM 1057 C CB  . ASN A 1 135 ? -2.368  -1.901  -0.514  1.00 88.72 135 A 1 
ATOM 1058 C CG  . ASN A 1 135 ? -3.784  -2.073  -1.023  1.00 80.37 135 A 1 
ATOM 1059 O OD1 . ASN A 1 135 ? -4.746  -1.976  -0.294  1.00 68.60 135 A 1 
ATOM 1060 N ND2 . ASN A 1 135 ? -3.964  -2.380  -2.280  1.00 70.79 135 A 1 
ATOM 1061 N N   . VAL A 1 136 ? 0.173   -0.196  0.906   1.00 90.93 136 A 1 
ATOM 1062 C CA  . VAL A 1 136 ? 1.399   -0.204  1.725   1.00 89.61 136 A 1 
ATOM 1063 C C   . VAL A 1 136 ? 1.338   0.859   2.816   1.00 89.07 136 A 1 
ATOM 1064 O O   . VAL A 1 136 ? 1.741   0.604   3.945   1.00 86.87 136 A 1 
ATOM 1065 C CB  . VAL A 1 136 ? 2.639   -0.001  0.835   1.00 88.48 136 A 1 
ATOM 1066 C CG1 . VAL A 1 136 ? 3.939   0.104   1.635   1.00 82.39 136 A 1 
ATOM 1067 C CG2 . VAL A 1 136 ? 2.813   -1.187  -0.114  1.00 82.46 136 A 1 
ATOM 1068 N N   . ILE A 1 137 ? 0.833   2.042   2.487   1.00 90.88 137 A 1 
ATOM 1069 C CA  . ILE A 1 137 ? 0.842   3.203   3.391   1.00 90.75 137 A 1 
ATOM 1070 C C   . ILE A 1 137 ? -0.342  3.189   4.351   1.00 89.82 137 A 1 
ATOM 1071 O O   . ILE A 1 137 ? -0.204  3.524   5.530   1.00 87.72 137 A 1 
ATOM 1072 C CB  . ILE A 1 137 ? 0.863   4.488   2.546   1.00 90.71 137 A 1 
ATOM 1073 C CG1 . ILE A 1 137 ? 2.222   4.551   1.830   1.00 86.42 137 A 1 
ATOM 1074 C CG2 . ILE A 1 137 ? 0.644   5.760   3.394   1.00 85.47 137 A 1 
ATOM 1075 C CD1 . ILE A 1 137 ? 2.192   5.536   0.684   1.00 77.38 137 A 1 
ATOM 1076 N N   . MET A 1 138 ? -1.508  2.804   3.852   1.00 90.38 138 A 1 
ATOM 1077 C CA  . MET A 1 138 ? -2.733  2.703   4.636   1.00 89.09 138 A 1 
ATOM 1078 C C   . MET A 1 138 ? -2.782  1.361   5.362   1.00 86.98 138 A 1 
ATOM 1079 O O   . MET A 1 138 ? -3.416  0.403   4.929   1.00 82.53 138 A 1 
ATOM 1080 C CB  . MET A 1 138 ? -3.957  2.953   3.744   1.00 88.48 138 A 1 
ATOM 1081 C CG  . MET A 1 138 ? -4.013  4.402   3.251   1.00 82.13 138 A 1 
ATOM 1082 S SD  . MET A 1 138 ? -4.168  5.675   4.538   1.00 81.25 138 A 1 
ATOM 1083 C CE  . MET A 1 138 ? -5.844  5.340   5.138   1.00 72.56 138 A 1 
ATOM 1084 N N   . THR A 1 139 ? -2.085  1.315   6.494   1.00 85.93 139 A 1 
ATOM 1085 C CA  . THR A 1 139 ? -2.111  0.162   7.396   1.00 83.12 139 A 1 
ATOM 1086 C C   . THR A 1 139 ? -3.475  0.014   8.077   1.00 82.12 139 A 1 
ATOM 1087 O O   . THR A 1 139 ? -4.245  0.967   8.214   1.00 78.91 139 A 1 
ATOM 1088 C CB  . THR A 1 139 ? -0.997  0.243   8.452   1.00 81.23 139 A 1 
ATOM 1089 O OG1 . THR A 1 139 ? -1.154  1.388   9.259   1.00 74.69 139 A 1 
ATOM 1090 C CG2 . THR A 1 139 ? 0.393   0.313   7.824   1.00 72.46 139 A 1 
ATOM 1091 N N   . SER A 1 140 ? -3.744  -1.190  8.575   1.00 79.25 140 A 1 
ATOM 1092 C CA  . SER A 1 140 ? -4.948  -1.486  9.359   1.00 76.77 140 A 1 
ATOM 1093 C C   . SER A 1 140 ? -5.168  -0.500  10.513  1.00 77.01 140 A 1 
ATOM 1094 O O   . SER A 1 140 ? -6.291  -0.050  10.719  1.00 74.05 140 A 1 
ATOM 1095 C CB  . SER A 1 140 ? -4.840  -2.902  9.919   1.00 75.14 140 A 1 
ATOM 1096 O OG  . SER A 1 140 ? -4.748  -3.848  8.863   1.00 66.15 140 A 1 
ATOM 1097 N N   . ASP A 1 141 ? -4.097  -0.087  11.208  1.00 77.61 141 A 1 
ATOM 1098 C CA  . ASP A 1 141 ? -4.181  0.856   12.330  1.00 76.85 141 A 1 
ATOM 1099 C C   . ASP A 1 141 ? -4.664  2.250   11.895  1.00 78.53 141 A 1 
ATOM 1100 O O   . ASP A 1 141 ? -5.443  2.891   12.605  1.00 77.30 141 A 1 
ATOM 1101 C CB  . ASP A 1 141 ? -2.811  0.972   13.013  1.00 74.30 141 A 1 
ATOM 1102 C CG  . ASP A 1 141 ? -2.314  -0.345  13.620  1.00 67.73 141 A 1 
ATOM 1103 O OD1 . ASP A 1 141 ? -3.168  -1.163  14.033  1.00 60.47 141 A 1 
ATOM 1104 O OD2 . ASP A 1 141 ? -1.078  -0.527  13.653  1.00 60.94 141 A 1 
ATOM 1105 N N   . LYS A 1 142 ? -4.254  2.710   10.702  1.00 80.76 142 A 1 
ATOM 1106 C CA  . LYS A 1 142 ? -4.723  3.986   10.135  1.00 81.86 142 A 1 
ATOM 1107 C C   . LYS A 1 142 ? -6.207  3.946   9.790   1.00 82.74 142 A 1 
ATOM 1108 O O   . LYS A 1 142 ? -6.925  4.904   10.072  1.00 81.98 142 A 1 
ATOM 1109 C CB  . LYS A 1 142 ? -3.898  4.360   8.894   1.00 82.49 142 A 1 
ATOM 1110 C CG  . LYS A 1 142 ? -2.459  4.757   9.244   1.00 81.24 142 A 1 
ATOM 1111 C CD  . LYS A 1 142 ? -1.701  5.177   7.978   1.00 80.82 142 A 1 
ATOM 1112 C CE  . LYS A 1 142 ? -0.273  5.577   8.341   1.00 77.30 142 A 1 
ATOM 1113 N NZ  . LYS A 1 142 ? 0.492   6.016   7.155   1.00 72.14 142 A 1 
ATOM 1114 N N   . PHE A 1 143 ? -6.686  2.833   9.240   1.00 82.34 143 A 1 
ATOM 1115 C CA  . PHE A 1 143 ? -8.115  2.638   8.995   1.00 81.34 143 A 1 
ATOM 1116 C C   . PHE A 1 143 ? -8.919  2.612   10.290  1.00 80.33 143 A 1 
ATOM 1117 O O   . PHE A 1 143 ? -9.915  3.322   10.411  1.00 77.38 143 A 1 
ATOM 1118 C CB  . PHE A 1 143 ? -8.346  1.349   8.206   1.00 81.97 143 A 1 
ATOM 1119 C CG  . PHE A 1 143 ? -8.092  1.507   6.723   1.00 81.19 143 A 1 
ATOM 1120 C CD1 . PHE A 1 143 ? -8.978  2.288   5.956   1.00 77.12 143 A 1 
ATOM 1121 C CD2 . PHE A 1 143 ? -7.008  0.863   6.109   1.00 77.57 143 A 1 
ATOM 1122 C CE1 . PHE A 1 143 ? -8.786  2.413   4.575   1.00 74.71 143 A 1 
ATOM 1123 C CE2 . PHE A 1 143 ? -6.816  0.985   4.726   1.00 75.22 143 A 1 
ATOM 1124 C CZ  . PHE A 1 143 ? -7.711  1.754   3.961   1.00 75.73 143 A 1 
ATOM 1125 N N   . VAL A 1 144 ? -8.457  1.851   11.280  1.00 78.63 144 A 1 
ATOM 1126 C CA  . VAL A 1 144 ? -9.092  1.779   12.600  1.00 76.48 144 A 1 
ATOM 1127 C C   . VAL A 1 144 ? -9.195  3.165   13.233  1.00 76.09 144 A 1 
ATOM 1128 O O   . VAL A 1 144 ? -10.243 3.503   13.778  1.00 73.78 144 A 1 
ATOM 1129 C CB  . VAL A 1 144 ? -8.316  0.807   13.504  1.00 74.81 144 A 1 
ATOM 1130 C CG1 . VAL A 1 144 ? -8.753  0.889   14.967  1.00 69.30 144 A 1 
ATOM 1131 C CG2 . VAL A 1 144 ? -8.524  -0.640  13.038  1.00 69.60 144 A 1 
ATOM 1132 N N   . TYR A 1 145 ? -8.144  3.985   13.123  1.00 80.09 145 A 1 
ATOM 1133 C CA  . TYR A 1 145 ? -8.158  5.364   13.603  1.00 79.54 145 A 1 
ATOM 1134 C C   . TYR A 1 145 ? -9.192  6.230   12.866  1.00 79.23 145 A 1 
ATOM 1135 O O   . TYR A 1 145 ? -9.996  6.910   13.505  1.00 78.16 145 A 1 
ATOM 1136 C CB  . TYR A 1 145 ? -6.751  5.952   13.471  1.00 79.84 145 A 1 
ATOM 1137 C CG  . TYR A 1 145 ? -6.708  7.429   13.810  1.00 78.02 145 A 1 
ATOM 1138 C CD1 . TYR A 1 145 ? -6.825  8.390   12.788  1.00 75.04 145 A 1 
ATOM 1139 C CD2 . TYR A 1 145 ? -6.614  7.837   15.152  1.00 75.26 145 A 1 
ATOM 1140 C CE1 . TYR A 1 145 ? -6.846  9.759   13.111  1.00 73.80 145 A 1 
ATOM 1141 C CE2 . TYR A 1 145 ? -6.633  9.205   15.477  1.00 73.77 145 A 1 
ATOM 1142 C CZ  . TYR A 1 145 ? -6.749  10.167  14.456  1.00 74.56 145 A 1 
ATOM 1143 O OH  . TYR A 1 145 ? -6.770  11.486  14.774  1.00 73.02 145 A 1 
ATOM 1144 N N   . LEU A 1 146 ? -9.201  6.197   11.525  1.00 82.21 146 A 1 
ATOM 1145 C CA  . LEU A 1 146 ? -10.124 6.998   10.709  1.00 81.97 146 A 1 
ATOM 1146 C C   . LEU A 1 146 ? -11.588 6.655   10.993  1.00 80.67 146 A 1 
ATOM 1147 O O   . LEU A 1 146 ? -12.391 7.548   11.254  1.00 78.24 146 A 1 
ATOM 1148 C CB  . LEU A 1 146 ? -9.815  6.784   9.217   1.00 82.82 146 A 1 
ATOM 1149 C CG  . LEU A 1 146 ? -8.534  7.477   8.723   1.00 81.60 146 A 1 
ATOM 1150 C CD1 . LEU A 1 146 ? -8.237  7.029   7.293   1.00 77.67 146 A 1 
ATOM 1151 C CD2 . LEU A 1 146 ? -8.674  8.998   8.729   1.00 78.23 146 A 1 
ATOM 1152 N N   . PHE A 1 147 ? -11.920 5.374   11.005  1.00 79.17 147 A 1 
ATOM 1153 C CA  . PHE A 1 147 ? -13.279 4.925   11.311  1.00 75.43 147 A 1 
ATOM 1154 C C   . PHE A 1 147 ? -13.641 5.141   12.779  1.00 73.93 147 A 1 
ATOM 1155 O O   . PHE A 1 147 ? -14.779 5.486   13.083  1.00 68.91 147 A 1 
ATOM 1156 C CB  . PHE A 1 147 ? -13.440 3.461   10.899  1.00 73.84 147 A 1 
ATOM 1157 C CG  . PHE A 1 147 ? -13.507 3.265   9.397   1.00 70.98 147 A 1 
ATOM 1158 C CD1 . PHE A 1 147 ? -14.601 3.779   8.674   1.00 67.52 147 A 1 
ATOM 1159 C CD2 . PHE A 1 147 ? -12.487 2.582   8.711   1.00 66.04 147 A 1 
ATOM 1160 C CE1 . PHE A 1 147 ? -14.667 3.623   7.281   1.00 62.07 147 A 1 
ATOM 1161 C CE2 . PHE A 1 147 ? -12.554 2.424   7.317   1.00 62.19 147 A 1 
ATOM 1162 C CZ  . PHE A 1 147 ? -13.643 2.945   6.601   1.00 61.05 147 A 1 
ATOM 1163 N N   . GLY A 1 148 ? -12.675 5.013   13.688  1.00 72.38 148 A 1 
ATOM 1164 C CA  . GLY A 1 148 ? -12.872 5.248   15.117  1.00 68.90 148 A 1 
ATOM 1165 C C   . GLY A 1 148 ? -13.238 6.680   15.458  1.00 68.35 148 A 1 
ATOM 1166 O O   . GLY A 1 148 ? -14.013 6.905   16.387  1.00 65.71 148 A 1 
ATOM 1167 N N   . LYS A 1 149 ? -12.749 7.652   14.681  1.00 69.85 149 A 1 
ATOM 1168 C CA  . LYS A 1 149 ? -13.117 9.062   14.833  1.00 68.84 149 A 1 
ATOM 1169 C C   . LYS A 1 149 ? -14.555 9.345   14.391  1.00 68.79 149 A 1 
ATOM 1170 O O   . LYS A 1 149 ? -15.199 10.218  14.961  1.00 67.04 149 A 1 
ATOM 1171 C CB  . LYS A 1 149 ? -12.093 9.919   14.079  1.00 66.32 149 A 1 
ATOM 1172 C CG  . LYS A 1 149 ? -12.235 11.403  14.424  1.00 61.58 149 A 1 
ATOM 1173 C CD  . LYS A 1 149 ? -11.113 12.227  13.782  1.00 60.73 149 A 1 
ATOM 1174 C CE  . LYS A 1 149 ? -11.271 13.696  14.196  1.00 54.83 149 A 1 
ATOM 1175 N NZ  . LYS A 1 149 ? -10.192 14.545  13.630  1.00 49.84 149 A 1 
ATOM 1176 N N   . ILE A 1 150 ? -15.050 8.608   13.392  1.00 70.90 150 A 1 
ATOM 1177 C CA  . ILE A 1 150 ? -16.423 8.753   12.878  1.00 70.15 150 A 1 
ATOM 1178 C C   . ILE A 1 150 ? -17.405 7.951   13.747  1.00 69.35 150 A 1 
ATOM 1179 O O   . ILE A 1 150 ? -18.436 8.467   14.173  1.00 65.76 150 A 1 
ATOM 1180 C CB  . ILE A 1 150 ? -16.486 8.325   11.391  1.00 70.17 150 A 1 
ATOM 1181 C CG1 . ILE A 1 150 ? -15.507 9.154   10.530  1.00 66.75 150 A 1 
ATOM 1182 C CG2 . ILE A 1 150 ? -17.922 8.473   10.852  1.00 66.70 150 A 1 
ATOM 1183 C CD1 . ILE A 1 150 ? -15.352 8.643   9.090   1.00 61.55 150 A 1 
ATOM 1184 N N   . THR A 1 151 ? -17.069 6.696   14.031  1.00 68.97 151 A 1 
ATOM 1185 C CA  . THR A 1 151 ? -17.898 5.767   14.808  1.00 67.85 151 A 1 
ATOM 1186 C C   . THR A 1 151 ? -17.015 4.909   15.720  1.00 67.40 151 A 1 
ATOM 1187 O O   . THR A 1 151 ? -16.411 3.933   15.272  1.00 63.06 151 A 1 
ATOM 1188 C CB  . THR A 1 151 ? -18.768 4.883   13.902  1.00 65.21 151 A 1 
ATOM 1189 O OG1 . THR A 1 151 ? -18.005 4.265   12.899  1.00 59.20 151 A 1 
ATOM 1190 C CG2 . THR A 1 151 ? -19.885 5.648   13.200  1.00 60.91 151 A 1 
ATOM 1191 N N   . PRO A 1 152 ? -16.942 5.223   17.027  1.00 64.40 152 A 1 
ATOM 1192 C CA  . PRO A 1 152 ? -16.099 4.490   17.979  1.00 63.11 152 A 1 
ATOM 1193 C C   . PRO A 1 152 ? -16.388 2.982   18.039  1.00 63.86 152 A 1 
ATOM 1194 O O   . PRO A 1 152 ? -15.470 2.171   18.144  1.00 61.38 152 A 1 
ATOM 1195 C CB  . PRO A 1 152 ? -16.353 5.166   19.330  1.00 59.91 152 A 1 
ATOM 1196 C CG  . PRO A 1 152 ? -16.734 6.596   18.958  1.00 57.99 152 A 1 
ATOM 1197 C CD  . PRO A 1 152 ? -17.502 6.413   17.654  1.00 60.32 152 A 1 
ATOM 1198 N N   . ALA A 1 153 ? -17.655 2.588   17.897  1.00 63.09 153 A 1 
ATOM 1199 C CA  . ALA A 1 153 ? -18.072 1.184   17.878  1.00 62.61 153 A 1 
ATOM 1200 C C   . ALA A 1 153 ? -17.512 0.416   16.667  1.00 63.90 153 A 1 
ATOM 1201 O O   . ALA A 1 153 ? -17.060 -0.721  16.803  1.00 61.80 153 A 1 
ATOM 1202 C CB  . ALA A 1 153 ? -19.604 1.147   17.904  1.00 58.84 153 A 1 
ATOM 1203 N N   . LEU A 1 154 ? -17.472 1.053   15.482  1.00 63.40 154 A 1 
ATOM 1204 C CA  . LEU A 1 154 ? -16.948 0.434   14.262  1.00 63.61 154 A 1 
ATOM 1205 C C   . LEU A 1 154 ? -15.431 0.219   14.349  1.00 65.33 154 A 1 
ATOM 1206 O O   . LEU A 1 154 ? -14.929 -0.804  13.894  1.00 62.30 154 A 1 
ATOM 1207 C CB  . LEU A 1 154 ? -17.343 1.307   13.058  1.00 61.27 154 A 1 
ATOM 1208 C CG  . LEU A 1 154 ? -17.201 0.569   11.712  1.00 56.72 154 A 1 
ATOM 1209 C CD1 . LEU A 1 154 ? -18.561 0.437   11.030  1.00 54.56 154 A 1 
ATOM 1210 C CD2 . LEU A 1 154 ? -16.268 1.315   10.762  1.00 52.78 154 A 1 
ATOM 1211 N N   . SER A 1 155 ? -14.700 1.131   14.999  1.00 63.82 155 A 1 
ATOM 1212 C CA  . SER A 1 155 ? -13.271 0.971   15.293  1.00 62.19 155 A 1 
ATOM 1213 C C   . SER A 1 155 ? -12.986 -0.256  16.153  1.00 63.40 155 A 1 
ATOM 1214 O O   . SER A 1 155 ? -12.048 -1.006  15.868  1.00 62.04 155 A 1 
ATOM 1215 C CB  . SER A 1 155 ? -12.760 2.200   16.027  1.00 58.42 155 A 1 
ATOM 1216 O OG  . SER A 1 155 ? -11.360 2.140   16.181  1.00 52.33 155 A 1 
ATOM 1217 N N   . LEU A 1 156 ? -13.801 -0.492  17.174  1.00 62.71 156 A 1 
ATOM 1218 C CA  . LEU A 1 156 ? -13.674 -1.657  18.047  1.00 62.65 156 A 1 
ATOM 1219 C C   . LEU A 1 156 ? -13.859 -2.954  17.252  1.00 64.43 156 A 1 
ATOM 1220 O O   . LEU A 1 156 ? -12.992 -3.829  17.291  1.00 63.77 156 A 1 
ATOM 1221 C CB  . LEU A 1 156 ? -14.691 -1.522  19.198  1.00 58.67 156 A 1 
ATOM 1222 C CG  . LEU A 1 156 ? -14.538 -2.598  20.283  1.00 52.91 156 A 1 
ATOM 1223 C CD1 . LEU A 1 156 ? -13.309 -2.337  21.153  1.00 51.14 156 A 1 
ATOM 1224 C CD2 . LEU A 1 156 ? -15.766 -2.610  21.191  1.00 49.60 156 A 1 
ATOM 1225 N N   . ILE A 1 157 ? -14.936 -3.049  16.468  1.00 65.38 157 A 1 
ATOM 1226 C CA  . ILE A 1 157 ? -15.255 -4.225  15.642  1.00 66.08 157 A 1 
ATOM 1227 C C   . ILE A 1 157 ? -14.150 -4.485  14.614  1.00 66.79 157 A 1 
ATOM 1228 O O   . ILE A 1 157 ? -13.668 -5.613  14.489  1.00 66.25 157 A 1 
ATOM 1229 C CB  . ILE A 1 157 ? -16.634 -4.045  14.960  1.00 65.39 157 A 1 
ATOM 1230 C CG1 . ILE A 1 157 ? -17.760 -3.982  16.015  1.00 61.29 157 A 1 
ATOM 1231 C CG2 . ILE A 1 157 ? -16.908 -5.192  13.967  1.00 62.03 157 A 1 
ATOM 1232 C CD1 . ILE A 1 157 ? -19.109 -3.497  15.455  1.00 57.58 157 A 1 
ATOM 1233 N N   . LEU A 1 158 ? -13.693 -3.450  13.907  1.00 67.13 158 A 1 
ATOM 1234 C CA  . LEU A 1 158 ? -12.643 -3.572  12.897  1.00 65.81 158 A 1 
ATOM 1235 C C   . LEU A 1 158 ? -11.312 -4.015  13.517  1.00 65.96 158 A 1 
ATOM 1236 O O   . LEU A 1 158 ? -10.656 -4.913  12.992  1.00 62.84 158 A 1 
ATOM 1237 C CB  . LEU A 1 158 ? -12.518 -2.231  12.153  1.00 64.22 158 A 1 
ATOM 1238 C CG  . LEU A 1 158 ? -11.512 -2.248  10.989  1.00 59.31 158 A 1 
ATOM 1239 C CD1 . LEU A 1 158 ? -11.926 -3.221  9.882   1.00 56.00 158 A 1 
ATOM 1240 C CD2 . LEU A 1 158 ? -11.404 -0.852  10.378  1.00 55.77 158 A 1 
ATOM 1241 N N   . SER A 1 159 ? -10.932 -3.450  14.661  1.00 66.72 159 A 1 
ATOM 1242 C CA  . SER A 1 159 ? -9.713  -3.840  15.382  1.00 64.71 159 A 1 
ATOM 1243 C C   . SER A 1 159 ? -9.757  -5.299  15.829  1.00 65.00 159 A 1 
ATOM 1244 O O   . SER A 1 159 ? -8.753  -6.009  15.735  1.00 63.93 159 A 1 
ATOM 1245 C CB  . SER A 1 159 ? -9.509  -2.980  16.624  1.00 61.62 159 A 1 
ATOM 1246 O OG  . SER A 1 159 ? -9.411  -1.620  16.305  1.00 55.11 159 A 1 
ATOM 1247 N N   . MET A 1 160 ? -10.915 -5.768  16.304  1.00 63.10 160 A 1 
ATOM 1248 C CA  . MET A 1 160 ? -11.106 -7.173  16.663  1.00 63.53 160 A 1 
ATOM 1249 C C   . MET A 1 160 ? -10.988 -8.077  15.450  1.00 65.12 160 A 1 
ATOM 1250 O O   . MET A 1 160 ? -10.213 -9.028  15.487  1.00 63.89 160 A 1 
ATOM 1251 C CB  . MET A 1 160 ? -12.474 -7.397  17.305  1.00 60.29 160 A 1 
ATOM 1252 C CG  . MET A 1 160 ? -12.535 -6.810  18.697  1.00 54.42 160 A 1 
ATOM 1253 S SD  . MET A 1 160 ? -14.189 -7.013  19.386  1.00 51.59 160 A 1 
ATOM 1254 C CE  . MET A 1 160 ? -13.989 -5.867  20.743  1.00 47.23 160 A 1 
ATOM 1255 N N   . ALA A 1 161 ? -11.685 -7.765  14.362  1.00 64.97 161 A 1 
ATOM 1256 C CA  . ALA A 1 161 ? -11.652 -8.556  13.136  1.00 63.86 161 A 1 
ATOM 1257 C C   . ALA A 1 161 ? -10.215 -8.724  12.613  1.00 63.03 161 A 1 
ATOM 1258 O O   . ALA A 1 161 ? -9.770  -9.844  12.350  1.00 61.70 161 A 1 
ATOM 1259 C CB  . ALA A 1 161 ? -12.569 -7.886  12.104  1.00 63.05 161 A 1 
ATOM 1260 N N   . LEU A 1 162 ? -9.438  -7.636  12.563  1.00 65.83 162 A 1 
ATOM 1261 C CA  . LEU A 1 162 ? -8.047  -7.646  12.106  1.00 63.70 162 A 1 
ATOM 1262 C C   . LEU A 1 162 ? -7.114  -8.467  13.009  1.00 64.50 162 A 1 
ATOM 1263 O O   . LEU A 1 162 ? -6.162  -9.071  12.518  1.00 61.30 162 A 1 
ATOM 1264 C CB  . LEU A 1 162 ? -7.561  -6.193  11.982  1.00 60.74 162 A 1 
ATOM 1265 C CG  . LEU A 1 162 ? -8.228  -5.417  10.827  1.00 56.04 162 A 1 
ATOM 1266 C CD1 . LEU A 1 162 ? -7.907  -3.931  10.967  1.00 52.80 162 A 1 
ATOM 1267 C CD2 . LEU A 1 162 ? -7.749  -5.899  9.456   1.00 51.89 162 A 1 
ATOM 1268 N N   . ARG A 1 163 ? -7.384  -8.540  14.319  1.00 66.63 163 A 1 
ATOM 1269 C CA  . ARG A 1 163 ? -6.608  -9.360  15.269  1.00 65.50 163 A 1 
ATOM 1270 C C   . ARG A 1 163 ? -7.034  -10.826 15.280  1.00 66.68 163 A 1 
ATOM 1271 O O   . ARG A 1 163 ? -6.189  -11.701 15.467  1.00 65.63 163 A 1 
ATOM 1272 C CB  . ARG A 1 163 ? -6.715  -8.761  16.676  1.00 62.22 163 A 1 
ATOM 1273 C CG  . ARG A 1 163 ? -5.894  -7.473  16.812  1.00 57.12 163 A 1 
ATOM 1274 C CD  . ARG A 1 163 ? -6.059  -6.903  18.221  1.00 55.52 163 A 1 
ATOM 1275 N NE  . ARG A 1 163 ? -5.293  -5.652  18.385  1.00 50.53 163 A 1 
ATOM 1276 C CZ  . ARG A 1 163 ? -4.939  -5.094  19.531  1.00 45.83 163 A 1 
ATOM 1277 N NH1 . ARG A 1 163 ? -5.233  -5.627  20.687  1.00 43.84 163 A 1 
ATOM 1278 N NH2 . ARG A 1 163 ? -4.276  -3.971  19.535  1.00 42.28 163 A 1 
ATOM 1279 N N   . ILE A 1 164 ? -8.325  -11.101 15.097  1.00 63.34 164 A 1 
ATOM 1280 C CA  . ILE A 1 164 ? -8.885  -12.456 15.110  1.00 64.55 164 A 1 
ATOM 1281 C C   . ILE A 1 164 ? -8.465  -13.235 13.863  1.00 65.17 164 A 1 
ATOM 1282 O O   . ILE A 1 164 ? -8.059  -14.386 13.987  1.00 62.71 164 A 1 
ATOM 1283 C CB  . ILE A 1 164 ? -10.420 -12.412 15.310  1.00 62.42 164 A 1 
ATOM 1284 C CG1 . ILE A 1 164 ? -10.741 -11.964 16.757  1.00 58.64 164 A 1 
ATOM 1285 C CG2 . ILE A 1 164 ? -11.070 -13.783 15.038  1.00 59.65 164 A 1 
ATOM 1286 C CD1 . ILE A 1 164 ? -12.219 -11.612 16.976  1.00 54.41 164 A 1 
ATOM 1287 N N   . VAL A 1 165 ? -8.465  -12.632 12.674  1.00 67.38 165 A 1 
ATOM 1288 C CA  . VAL A 1 165 ? -8.124  -13.306 11.403  1.00 66.21 165 A 1 
ATOM 1289 C C   . VAL A 1 165 ? -6.781  -14.068 11.440  1.00 67.04 165 A 1 
ATOM 1290 O O   . VAL A 1 165 ? -6.761  -15.252 11.082  1.00 64.83 165 A 1 
ATOM 1291 C CB  . VAL A 1 165 ? -8.199  -12.315 10.223  1.00 64.19 165 A 1 
ATOM 1292 C CG1 . VAL A 1 165 ? -7.599  -12.886 8.926   1.00 58.08 165 A 1 
ATOM 1293 C CG2 . VAL A 1 165 ? -9.656  -11.949 9.913   1.00 60.14 165 A 1 
ATOM 1294 N N   . PRO A 1 166 ? -5.633  -13.472 11.852  1.00 68.81 166 A 1 
ATOM 1295 C CA  . PRO A 1 166 ? -4.368  -14.206 11.916  1.00 68.19 166 A 1 
ATOM 1296 C C   . PRO A 1 166 ? -4.369  -15.283 13.010  1.00 70.34 166 A 1 
ATOM 1297 O O   . PRO A 1 166 ? -3.842  -16.379 12.786  1.00 67.69 166 A 1 
ATOM 1298 C CB  . PRO A 1 166 ? -3.285  -13.142 12.139  1.00 64.87 166 A 1 
ATOM 1299 C CG  . PRO A 1 166 ? -4.032  -11.994 12.815  1.00 62.98 166 A 1 
ATOM 1300 C CD  . PRO A 1 166 ? -5.413  -12.067 12.175  1.00 64.69 166 A 1 
ATOM 1301 N N   . ARG A 1 167 ? -5.001  -15.024 14.163  1.00 66.95 167 A 1 
ATOM 1302 C CA  . ARG A 1 167 ? -5.120  -15.990 15.265  1.00 67.14 167 A 1 
ATOM 1303 C C   . ARG A 1 167 ? -5.991  -17.185 14.878  1.00 69.49 167 A 1 
ATOM 1304 O O   . ARG A 1 167 ? -5.606  -18.319 15.141  1.00 68.96 167 A 1 
ATOM 1305 C CB  . ARG A 1 167 ? -5.670  -15.307 16.529  1.00 64.16 167 A 1 
ATOM 1306 C CG  . ARG A 1 167 ? -4.657  -14.351 17.175  1.00 58.88 167 A 1 
ATOM 1307 C CD  . ARG A 1 167 ? -5.228  -13.817 18.497  1.00 59.46 167 A 1 
ATOM 1308 N NE  . ARG A 1 167 ? -4.263  -12.969 19.228  1.00 52.95 167 A 1 
ATOM 1309 C CZ  . ARG A 1 167 ? -4.398  -12.549 20.479  1.00 48.01 167 A 1 
ATOM 1310 N NH1 . ARG A 1 167 ? -5.452  -12.829 21.201  1.00 45.65 167 A 1 
ATOM 1311 N NH2 . ARG A 1 167 ? -3.465  -11.829 21.042  1.00 43.48 167 A 1 
ATOM 1312 N N   . PHE A 1 168 ? -7.085  -16.935 14.186  1.00 69.22 168 A 1 
ATOM 1313 C CA  . PHE A 1 168 ? -7.987  -17.962 13.669  1.00 68.81 168 A 1 
ATOM 1314 C C   . PHE A 1 168 ? -7.255  -18.945 12.743  1.00 70.21 168 A 1 
ATOM 1315 O O   . PHE A 1 168 ? -7.333  -20.160 12.927  1.00 70.27 168 A 1 
ATOM 1316 C CB  . PHE A 1 168 ? -9.145  -17.258 12.947  1.00 66.36 168 A 1 
ATOM 1317 C CG  . PHE A 1 168 ? -10.269 -18.182 12.526  1.00 63.04 168 A 1 
ATOM 1318 C CD1 . PHE A 1 168 ? -10.303 -18.731 11.234  1.00 58.79 168 A 1 
ATOM 1319 C CD2 . PHE A 1 168 ? -11.308 -18.466 13.434  1.00 58.35 168 A 1 
ATOM 1320 C CE1 . PHE A 1 168 ? -11.370 -19.565 10.851  1.00 53.20 168 A 1 
ATOM 1321 C CE2 . PHE A 1 168 ? -12.372 -19.301 13.051  1.00 54.04 168 A 1 
ATOM 1322 C CZ  . PHE A 1 168 ? -12.407 -19.855 11.757  1.00 54.99 168 A 1 
ATOM 1323 N N   . LYS A 1 169 ? -6.431  -18.436 11.818  1.00 69.29 169 A 1 
ATOM 1324 C CA  . LYS A 1 169 ? -5.596  -19.282 10.938  1.00 70.00 169 A 1 
ATOM 1325 C C   . LYS A 1 169 ? -4.580  -20.141 11.705  1.00 70.43 169 A 1 
ATOM 1326 O O   . LYS A 1 169 ? -4.269  -21.246 11.259  1.00 71.07 169 A 1 
ATOM 1327 C CB  . LYS A 1 169 ? -4.854  -18.408 9.911   1.00 69.82 169 A 1 
ATOM 1328 C CG  . LYS A 1 169 ? -5.789  -17.872 8.817   1.00 62.98 169 A 1 
ATOM 1329 C CD  . LYS A 1 169 ? -5.025  -16.988 7.813   1.00 60.88 169 A 1 
ATOM 1330 C CE  . LYS A 1 169 ? -6.003  -16.492 6.745   1.00 54.67 169 A 1 
ATOM 1331 N NZ  . LYS A 1 169 ? -5.393  -15.543 5.774   1.00 46.35 169 A 1 
ATOM 1332 N N   . ALA A 1 170 ? -4.034  -19.640 12.806  1.00 71.00 170 A 1 
ATOM 1333 C CA  . ALA A 1 170 ? -3.119  -20.404 13.654  1.00 71.15 170 A 1 
ATOM 1334 C C   . ALA A 1 170 ? -3.874  -21.482 14.453  1.00 72.56 170 A 1 
ATOM 1335 O O   . ALA A 1 170 ? -3.460  -22.643 14.441  1.00 70.13 170 A 1 
ATOM 1336 C CB  . ALA A 1 170 ? -2.341  -19.434 14.553  1.00 69.43 170 A 1 
ATOM 1337 N N   . GLN A 1 171 ? -5.006  -21.120 15.051  1.00 66.47 171 A 1 
ATOM 1338 C CA  . GLN A 1 171 ? -5.801  -22.011 15.900  1.00 67.23 171 A 1 
ATOM 1339 C C   . GLN A 1 171 ? -6.494  -23.133 15.126  1.00 69.40 171 A 1 
ATOM 1340 O O   . GLN A 1 171 ? -6.507  -24.261 15.609  1.00 70.17 171 A 1 
ATOM 1341 C CB  . GLN A 1 171 ? -6.820  -21.202 16.711  1.00 64.91 171 A 1 
ATOM 1342 C CG  . GLN A 1 171 ? -6.175  -20.368 17.828  1.00 59.61 171 A 1 
ATOM 1343 C CD  . GLN A 1 171 ? -5.514  -21.189 18.933  1.00 59.54 171 A 1 
ATOM 1344 O OE1 . GLN A 1 171 ? -5.445  -22.404 18.917  1.00 54.80 171 A 1 
ATOM 1345 N NE2 . GLN A 1 171 ? -4.960  -20.553 19.942  1.00 51.41 171 A 1 
ATOM 1346 N N   . ILE A 1 172 ? -6.963  -22.902 13.902  1.00 67.72 172 A 1 
ATOM 1347 C CA  . ILE A 1 172 ? -7.485  -23.987 13.042  1.00 67.90 172 A 1 
ATOM 1348 C C   . ILE A 1 172 ? -6.469  -25.125 12.938  1.00 67.64 172 A 1 
ATOM 1349 O O   . ILE A 1 172 ? -6.829  -26.297 13.029  1.00 67.57 172 A 1 
ATOM 1350 C CB  . ILE A 1 172 ? -7.843  -23.469 11.625  1.00 67.55 172 A 1 
ATOM 1351 C CG1 . ILE A 1 172 ? -9.144  -22.651 11.669  1.00 62.59 172 A 1 
ATOM 1352 C CG2 . ILE A 1 172 ? -8.026  -24.619 10.610  1.00 63.71 172 A 1 
ATOM 1353 C CD1 . ILE A 1 172 ? -9.436  -21.868 10.378  1.00 59.71 172 A 1 
ATOM 1354 N N   . LYS A 1 173 ? -5.186  -24.790 12.772  1.00 70.50 173 A 1 
ATOM 1355 C CA  . LYS A 1 173 ? -4.131  -25.800 12.643  1.00 71.00 173 A 1 
ATOM 1356 C C   . LYS A 1 173 ? -3.908  -26.551 13.959  1.00 71.72 173 A 1 
ATOM 1357 O O   . LYS A 1 173 ? -3.721  -27.762 13.932  1.00 71.74 173 A 1 
ATOM 1358 C CB  . LYS A 1 173 ? -2.845  -25.142 12.109  1.00 71.01 173 A 1 
ATOM 1359 C CG  . LYS A 1 173 ? -1.834  -26.219 11.687  1.00 64.84 173 A 1 
ATOM 1360 C CD  . LYS A 1 173 ? -0.537  -25.618 11.130  1.00 62.71 173 A 1 
ATOM 1361 C CE  . LYS A 1 173 ? 0.367   -26.782 10.721  1.00 55.43 173 A 1 
ATOM 1362 N NZ  . LYS A 1 173 ? 1.723   -26.370 10.289  1.00 48.70 173 A 1 
ATOM 1363 N N   . VAL A 1 174 ? -3.932  -25.845 15.087  1.00 70.17 174 A 1 
ATOM 1364 C CA  . VAL A 1 174 ? -3.772  -26.445 16.424  1.00 70.60 174 A 1 
ATOM 1365 C C   . VAL A 1 174 ? -4.940  -27.382 16.735  1.00 71.12 174 A 1 
ATOM 1366 O O   . VAL A 1 174 ? -4.713  -28.539 17.074  1.00 69.87 174 A 1 
ATOM 1367 C CB  . VAL A 1 174 ? -3.621  -25.352 17.503  1.00 69.25 174 A 1 
ATOM 1368 C CG1 . VAL A 1 174 ? -3.542  -25.947 18.916  1.00 62.52 174 A 1 
ATOM 1369 C CG2 . VAL A 1 174 ? -2.337  -24.538 17.274  1.00 64.28 174 A 1 
ATOM 1370 N N   . ILE A 1 175 ? -6.175  -26.923 16.535  1.00 69.07 175 A 1 
ATOM 1371 C CA  . ILE A 1 175 ? -7.391  -27.707 16.797  1.00 68.58 175 A 1 
ATOM 1372 C C   . ILE A 1 175 ? -7.478  -28.903 15.850  1.00 70.38 175 A 1 
ATOM 1373 O O   . ILE A 1 175 ? -7.744  -30.014 16.298  1.00 69.39 175 A 1 
ATOM 1374 C CB  . ILE A 1 175 ? -8.643  -26.798 16.719  1.00 67.07 175 A 1 
ATOM 1375 C CG1 . ILE A 1 175 ? -8.603  -25.765 17.876  1.00 62.80 175 A 1 
ATOM 1376 C CG2 . ILE A 1 175 ? -9.938  -27.627 16.787  1.00 61.83 175 A 1 
ATOM 1377 C CD1 . ILE A 1 175 ? -9.613  -24.620 17.723  1.00 58.78 175 A 1 
ATOM 1378 N N   . SER A 1 176 ? -7.194  -28.715 14.563  1.00 69.86 176 A 1 
ATOM 1379 C CA  . SER A 1 176 ? -7.174  -29.814 13.587  1.00 68.79 176 A 1 
ATOM 1380 C C   . SER A 1 176 ? -6.140  -30.885 13.958  1.00 68.66 176 A 1 
ATOM 1381 O O   . SER A 1 176 ? -6.459  -32.072 13.930  1.00 68.40 176 A 1 
ATOM 1382 C CB  . SER A 1 176 ? -6.897  -29.262 12.189  1.00 68.08 176 A 1 
ATOM 1383 O OG  . SER A 1 176 ? -6.883  -30.294 11.224  1.00 60.32 176 A 1 
ATOM 1384 N N   . ASN A 1 177 ? -4.936  -30.492 14.368  1.00 69.69 177 A 1 
ATOM 1385 C CA  . ASN A 1 177 ? -3.908  -31.434 14.817  1.00 69.54 177 A 1 
ATOM 1386 C C   . ASN A 1 177 ? -4.318  -32.155 16.111  1.00 68.81 177 A 1 
ATOM 1387 O O   . ASN A 1 177 ? -4.157  -33.367 16.200  1.00 67.62 177 A 1 
ATOM 1388 C CB  . ASN A 1 177 ? -2.574  -30.693 15.009  1.00 68.97 177 A 1 
ATOM 1389 C CG  . ASN A 1 177 ? -1.867  -30.311 13.720  1.00 64.46 177 A 1 
ATOM 1390 O OD1 . ASN A 1 177 ? -2.187  -30.689 12.608  1.00 59.93 177 A 1 
ATOM 1391 N ND2 . ASN A 1 177 ? -0.800  -29.552 13.839  1.00 60.63 177 A 1 
ATOM 1392 N N   . ALA A 1 178 ? -4.901  -31.449 17.083  1.00 70.02 178 A 1 
ATOM 1393 C CA  . ALA A 1 178 ? -5.386  -32.054 18.326  1.00 68.53 178 A 1 
ATOM 1394 C C   . ALA A 1 178 ? -6.507  -33.076 18.064  1.00 68.02 178 A 1 
ATOM 1395 O O   . ALA A 1 178 ? -6.488  -34.177 18.613  1.00 66.87 178 A 1 
ATOM 1396 C CB  . ALA A 1 178 ? -5.847  -30.927 19.264  1.00 67.95 178 A 1 
ATOM 1397 N N   . GLN A 1 179 ? -7.454  -32.753 17.178  1.00 68.41 179 A 1 
ATOM 1398 C CA  . GLN A 1 179 ? -8.514  -33.692 16.788  1.00 67.82 179 A 1 
ATOM 1399 C C   . GLN A 1 179 ? -7.964  -34.908 16.027  1.00 69.61 179 A 1 
ATOM 1400 O O   . GLN A 1 179 ? -8.452  -36.021 16.231  1.00 68.47 179 A 1 
ATOM 1401 C CB  . GLN A 1 179 ? -9.584  -32.958 15.957  1.00 66.43 179 A 1 
ATOM 1402 C CG  . GLN A 1 179 ? -10.403 -31.953 16.789  1.00 62.50 179 A 1 
ATOM 1403 C CD  . GLN A 1 179 ? -11.219 -32.590 17.909  1.00 61.48 179 A 1 
ATOM 1404 O OE1 . GLN A 1 179 ? -11.857 -33.620 17.771  1.00 57.93 179 A 1 
ATOM 1405 N NE2 . GLN A 1 179 ? -11.253 -31.976 19.078  1.00 54.20 179 A 1 
ATOM 1406 N N   . LYS A 1 180 ? -6.921  -34.722 15.227  1.00 70.13 180 A 1 
ATOM 1407 C CA  . LYS A 1 180 ? -6.209  -35.818 14.555  1.00 70.47 180 A 1 
ATOM 1408 C C   . LYS A 1 180 ? -5.564  -36.782 15.554  1.00 69.60 180 A 1 
ATOM 1409 O O   . LYS A 1 180 ? -5.691  -37.990 15.381  1.00 66.54 180 A 1 
ATOM 1410 C CB  . LYS A 1 180 ? -5.194  -35.221 13.570  1.00 69.25 180 A 1 
ATOM 1411 C CG  . LYS A 1 180 ? -4.456  -36.315 12.794  1.00 64.26 180 A 1 
ATOM 1412 C CD  . LYS A 1 180 ? -3.643  -35.711 11.648  1.00 64.25 180 A 1 
ATOM 1413 C CE  . LYS A 1 180 ? -3.016  -36.855 10.846  1.00 58.24 180 A 1 
ATOM 1414 N NZ  . LYS A 1 180 ? -2.850  -36.487 9.427   1.00 52.74 180 A 1 
ATOM 1415 N N   . CYS A 1 181 ? -4.950  -36.279 16.633  1.00 70.15 181 A 1 
ATOM 1416 C CA  . CYS A 1 181 ? -4.384  -37.119 17.700  1.00 69.41 181 A 1 
ATOM 1417 C C   . CYS A 1 181 ? -5.446  -37.960 18.431  1.00 68.31 181 A 1 
ATOM 1418 O O   . CYS A 1 181 ? -5.133  -39.033 18.933  1.00 66.48 181 A 1 
ATOM 1419 C CB  . CYS A 1 181 ? -3.622  -36.232 18.699  1.00 68.20 181 A 1 
ATOM 1420 S SG  . CYS A 1 181 ? -2.157  -35.492 17.915  1.00 62.58 181 A 1 
ATOM 1421 N N   . VAL A 1 182 ? -6.704  -37.515 18.460  1.00 74.37 182 A 1 
ATOM 1422 C CA  . VAL A 1 182 ? -7.848  -38.248 19.050  1.00 73.08 182 A 1 
ATOM 1423 C C   . VAL A 1 182 ? -8.545  -39.157 18.009  1.00 72.02 182 A 1 
ATOM 1424 O O   . VAL A 1 182 ? -9.642  -39.656 18.230  1.00 66.99 182 A 1 
ATOM 1425 C CB  . VAL A 1 182 ? -8.798  -37.252 19.768  1.00 71.57 182 A 1 
ATOM 1426 C CG1 . VAL A 1 182 ? -9.916  -37.918 20.580  1.00 65.37 182 A 1 
ATOM 1427 C CG2 . VAL A 1 182 ? -8.037  -36.383 20.785  1.00 66.55 182 A 1 
ATOM 1428 N N   . GLY A 1 183 ? -7.932  -39.360 16.840  1.00 72.74 183 A 1 
ATOM 1429 C CA  . GLY A 1 183 ? -8.479  -40.210 15.768  1.00 72.22 183 A 1 
ATOM 1430 C C   . GLY A 1 183 ? -9.644  -39.587 14.982  1.00 72.04 183 A 1 
ATOM 1431 O O   . GLY A 1 183 ? -10.352 -40.287 14.257  1.00 67.33 183 A 1 
ATOM 1432 N N   . ARG A 1 184 ? -9.867  -38.280 15.101  1.00 69.79 184 A 1 
ATOM 1433 C CA  . ARG A 1 184 ? -10.949 -37.540 14.429  1.00 69.09 184 A 1 
ATOM 1434 C C   . ARG A 1 184 ? -10.412 -36.696 13.269  1.00 69.96 184 A 1 
ATOM 1435 O O   . ARG A 1 184 ? -10.611 -35.478 13.222  1.00 64.98 184 A 1 
ATOM 1436 C CB  . ARG A 1 184 ? -11.741 -36.709 15.453  1.00 66.63 184 A 1 
ATOM 1437 C CG  . ARG A 1 184 ? -12.408 -37.574 16.527  1.00 65.33 184 A 1 
ATOM 1438 C CD  . ARG A 1 184 ? -13.114 -36.658 17.534  1.00 64.10 184 A 1 
ATOM 1439 N NE  . ARG A 1 184 ? -13.663 -37.419 18.667  1.00 60.26 184 A 1 
ATOM 1440 C CZ  . ARG A 1 184 ? -13.979 -36.920 19.855  1.00 55.74 184 A 1 
ATOM 1441 N NH1 . ARG A 1 184 ? -13.877 -35.647 20.118  1.00 53.87 184 A 1 
ATOM 1442 N NH2 . ARG A 1 184 ? -14.394 -37.711 20.813  1.00 51.92 184 A 1 
ATOM 1443 N N   . ASP A 1 185 ? -9.710  -37.356 12.346  1.00 72.75 185 A 1 
ATOM 1444 C CA  . ASP A 1 185 ? -9.147  -36.681 11.172  1.00 72.02 185 A 1 
ATOM 1445 C C   . ASP A 1 185 ? -10.220 -36.431 10.088  1.00 71.83 185 A 1 
ATOM 1446 O O   . ASP A 1 185 ? -11.123 -37.243 9.861   1.00 67.43 185 A 1 
ATOM 1447 C CB  . ASP A 1 185 ? -7.931  -37.472 10.636  1.00 66.92 185 A 1 
ATOM 1448 C CG  . ASP A 1 185 ? -6.982  -36.638 9.760   1.00 61.33 185 A 1 
ATOM 1449 O OD1 . ASP A 1 185 ? -7.320  -35.477 9.432   1.00 56.89 185 A 1 
ATOM 1450 O OD2 . ASP A 1 185 ? -5.879  -37.136 9.424   1.00 57.29 185 A 1 
ATOM 1451 N N   . ILE A 1 186 ? -10.106 -35.307 9.384   1.00 70.75 186 A 1 
ATOM 1452 C CA  . ILE A 1 186 ? -10.946 -34.964 8.224   1.00 69.54 186 A 1 
ATOM 1453 C C   . ILE A 1 186 ? -10.456 -35.708 6.966   1.00 69.39 186 A 1 
ATOM 1454 O O   . ILE A 1 186 ? -11.205 -35.877 6.005   1.00 63.48 186 A 1 
ATOM 1455 C CB  . ILE A 1 186 ? -10.963 -33.424 8.016   1.00 66.98 186 A 1 
ATOM 1456 C CG1 . ILE A 1 186 ? -11.488 -32.695 9.273   1.00 60.87 186 A 1 
ATOM 1457 C CG2 . ILE A 1 186 ? -11.823 -33.016 6.804   1.00 60.59 186 A 1 
ATOM 1458 C CD1 . ILE A 1 186 ? -11.289 -31.167 9.211   1.00 57.48 186 A 1 
ATOM 1459 N N   . SER A 1 187 ? -9.192  -36.155 6.954   1.00 73.37 187 A 1 
ATOM 1460 C CA  . SER A 1 187 ? -8.590  -36.786 5.773   1.00 71.99 187 A 1 
ATOM 1461 C C   . SER A 1 187 ? -8.993  -38.255 5.588   1.00 72.06 187 A 1 
ATOM 1462 O O   . SER A 1 187 ? -9.123  -38.696 4.439   1.00 67.39 187 A 1 
ATOM 1463 C CB  . SER A 1 187 ? -7.066  -36.608 5.794   1.00 69.09 187 A 1 
ATOM 1464 O OG  . SER A 1 187 ? -6.452  -37.318 6.836   1.00 61.56 187 A 1 
ATOM 1465 N N   . ASN A 1 188 ? -9.290  -38.982 6.673   1.00 70.83 188 A 1 
ATOM 1466 C CA  . ASN A 1 188 ? -9.548  -40.424 6.659   1.00 69.85 188 A 1 
ATOM 1467 C C   . ASN A 1 188 ? -11.018 -40.779 6.947   1.00 69.26 188 A 1 
ATOM 1468 O O   . ASN A 1 188 ? -11.688 -40.118 7.744   1.00 61.64 188 A 1 
ATOM 1469 C CB  . ASN A 1 188 ? -8.560  -41.110 7.630   1.00 65.02 188 A 1 
ATOM 1470 C CG  . ASN A 1 188 ? -7.122  -41.084 7.123   1.00 59.50 188 A 1 
ATOM 1471 O OD1 . ASN A 1 188 ? -6.853  -40.937 5.944   1.00 56.18 188 A 1 
ATOM 1472 N ND2 . ASN A 1 188 ? -6.152  -41.249 7.989   1.00 54.19 188 A 1 
ATOM 1473 N N   . GLY A 1 189 ? -11.519 -41.842 6.312   1.00 71.24 189 A 1 
ATOM 1474 C CA  . GLY A 1 189 ? -12.856 -42.406 6.546   1.00 71.98 189 A 1 
ATOM 1475 C C   . GLY A 1 189 ? -13.925 -42.052 5.496   1.00 74.72 189 A 1 
ATOM 1476 O O   . GLY A 1 189 ? -13.670 -41.351 4.515   1.00 68.50 189 A 1 
ATOM 1477 N N   . ASN A 1 190 ? -15.159 -42.564 5.714   1.00 73.29 190 A 1 
ATOM 1478 C CA  . ASN A 1 190 ? -16.324 -42.323 4.854   1.00 75.30 190 A 1 
ATOM 1479 C C   . ASN A 1 190 ? -16.741 -40.844 4.834   1.00 77.13 190 A 1 
ATOM 1480 O O   . ASN A 1 190 ? -16.562 -40.121 5.816   1.00 74.34 190 A 1 
ATOM 1481 C CB  . ASN A 1 190 ? -17.499 -43.230 5.303   1.00 71.55 190 A 1 
ATOM 1482 C CG  . ASN A 1 190 ? -17.339 -44.676 4.859   1.00 64.77 190 A 1 
ATOM 1483 O OD1 . ASN A 1 190 ? -16.475 -45.006 4.069   1.00 61.02 190 A 1 
ATOM 1484 N ND2 . ASN A 1 190 ? -18.168 -45.572 5.335   1.00 60.00 190 A 1 
ATOM 1485 N N   . LEU A 1 191 ? -17.379 -40.413 3.741   1.00 71.76 191 A 1 
ATOM 1486 C CA  . LEU A 1 191 ? -17.758 -39.011 3.503   1.00 72.16 191 A 1 
ATOM 1487 C C   . LEU A 1 191 ? -18.615 -38.422 4.643   1.00 71.75 191 A 1 
ATOM 1488 O O   . LEU A 1 191 ? -18.345 -37.315 5.106   1.00 71.52 191 A 1 
ATOM 1489 C CB  . LEU A 1 191 ? -18.444 -38.948 2.125   1.00 72.40 191 A 1 
ATOM 1490 C CG  . LEU A 1 191 ? -18.603 -37.521 1.572   1.00 65.67 191 A 1 
ATOM 1491 C CD1 . LEU A 1 191 ? -18.149 -37.469 0.113   1.00 62.70 191 A 1 
ATOM 1492 C CD2 . LEU A 1 191 ? -20.061 -37.067 1.631   1.00 62.52 191 A 1 
ATOM 1493 N N   . LEU A 1 192 ? -19.560 -39.189 5.184   1.00 71.57 192 A 1 
ATOM 1494 C CA  . LEU A 1 192 ? -20.373 -38.802 6.350   1.00 72.43 192 A 1 
ATOM 1495 C C   . LEU A 1 192 ? -19.536 -38.601 7.626   1.00 71.84 192 A 1 
ATOM 1496 O O   . LEU A 1 192 ? -19.786 -37.669 8.394   1.00 72.86 192 A 1 
ATOM 1497 C CB  . LEU A 1 192 ? -21.439 -39.890 6.589   1.00 74.41 192 A 1 
ATOM 1498 C CG  . LEU A 1 192 ? -22.637 -39.804 5.628   1.00 68.73 192 A 1 
ATOM 1499 C CD1 . LEU A 1 192 ? -23.440 -41.102 5.692   1.00 64.28 192 A 1 
ATOM 1500 C CD2 . LEU A 1 192 ? -23.559 -38.641 5.995   1.00 66.21 192 A 1 
ATOM 1501 N N   . LEU A 1 193 ? -18.523 -39.445 7.847   1.00 72.54 193 A 1 
ATOM 1502 C CA  . LEU A 1 193 ? -17.628 -39.338 9.002   1.00 72.58 193 A 1 
ATOM 1503 C C   . LEU A 1 193 ? -16.758 -38.075 8.900   1.00 73.05 193 A 1 
ATOM 1504 O O   . LEU A 1 193 ? -16.619 -37.344 9.881   1.00 72.80 193 A 1 
ATOM 1505 C CB  . LEU A 1 193 ? -16.770 -40.615 9.113   1.00 70.96 193 A 1 
ATOM 1506 C CG  . LEU A 1 193 ? -16.698 -41.152 10.556  1.00 64.82 193 A 1 
ATOM 1507 C CD1 . LEU A 1 193 ? -17.522 -42.423 10.690  1.00 61.96 193 A 1 
ATOM 1508 C CD2 . LEU A 1 193 ? -15.260 -41.467 10.955  1.00 62.33 193 A 1 
ATOM 1509 N N   . LYS A 1 194 ? -16.256 -37.779 7.701   1.00 71.17 194 A 1 
ATOM 1510 C CA  . LYS A 1 194 ? -15.499 -36.550 7.404   1.00 70.74 194 A 1 
ATOM 1511 C C   . LYS A 1 194 ? -16.327 -35.295 7.674   1.00 72.65 194 A 1 
ATOM 1512 O O   . LYS A 1 194 ? -15.842 -34.383 8.342   1.00 73.68 194 A 1 
ATOM 1513 C CB  . LYS A 1 194 ? -15.005 -36.547 5.945   1.00 68.81 194 A 1 
ATOM 1514 C CG  . LYS A 1 194 ? -13.990 -37.657 5.669   1.00 65.58 194 A 1 
ATOM 1515 C CD  . LYS A 1 194 ? -13.398 -37.524 4.259   1.00 66.73 194 A 1 
ATOM 1516 C CE  . LYS A 1 194 ? -12.453 -38.698 4.026   1.00 61.22 194 A 1 
ATOM 1517 N NZ  . LYS A 1 194 ? -11.577 -38.519 2.849   1.00 57.30 194 A 1 
ATOM 1518 N N   . ILE A 1 195 ? -17.577 -35.277 7.228   1.00 71.95 195 A 1 
ATOM 1519 C CA  . ILE A 1 195 ? -18.501 -34.162 7.480   1.00 70.93 195 A 1 
ATOM 1520 C C   . ILE A 1 195 ? -18.734 -33.992 8.986   1.00 70.76 195 A 1 
ATOM 1521 O O   . ILE A 1 195 ? -18.612 -32.883 9.503   1.00 70.79 195 A 1 
ATOM 1522 C CB  . ILE A 1 195 ? -19.825 -34.363 6.703   1.00 73.08 195 A 1 
ATOM 1523 C CG1 . ILE A 1 195 ? -19.570 -34.208 5.187   1.00 69.65 195 A 1 
ATOM 1524 C CG2 . ILE A 1 195 ? -20.899 -33.353 7.157   1.00 70.79 195 A 1 
ATOM 1525 C CD1 . ILE A 1 195 ? -20.749 -34.670 4.309   1.00 66.08 195 A 1 
ATOM 1526 N N   . ARG A 1 196 ? -18.991 -35.080 9.719   1.00 77.09 196 A 1 
ATOM 1527 C CA  . ARG A 1 196 ? -19.226 -35.031 11.172  1.00 76.01 196 A 1 
ATOM 1528 C C   . ARG A 1 196 ? -18.008 -34.515 11.947  1.00 75.67 196 A 1 
ATOM 1529 O O   . ARG A 1 196 ? -18.167 -33.726 12.878  1.00 74.23 196 A 1 
ATOM 1530 C CB  . ARG A 1 196 ? -19.658 -36.426 11.651  1.00 75.53 196 A 1 
ATOM 1531 C CG  . ARG A 1 196 ? -20.223 -36.399 13.079  1.00 68.92 196 A 1 
ATOM 1532 C CD  . ARG A 1 196 ? -20.698 -37.800 13.482  1.00 69.49 196 A 1 
ATOM 1533 N NE  . ARG A 1 196 ? -21.364 -37.791 14.800  1.00 62.06 196 A 1 
ATOM 1534 C CZ  . ARG A 1 196 ? -21.931 -38.827 15.403  1.00 55.21 196 A 1 
ATOM 1535 N NH1 . ARG A 1 196 ? -21.907 -40.023 14.886  1.00 52.45 196 A 1 
ATOM 1536 N NH2 . ARG A 1 196 ? -22.544 -38.681 16.546  1.00 49.64 196 A 1 
ATOM 1537 N N   . HIS A 1 197 ? -16.801 -34.934 11.570  1.00 75.07 197 A 1 
ATOM 1538 C CA  . HIS A 1 197 ? -15.565 -34.414 12.159  1.00 73.35 197 A 1 
ATOM 1539 C C   . HIS A 1 197 ? -15.321 -32.949 11.783  1.00 73.56 197 A 1 
ATOM 1540 O O   . HIS A 1 197 ? -14.969 -32.161 12.660  1.00 71.44 197 A 1 
ATOM 1541 C CB  . HIS A 1 197 ? -14.378 -35.310 11.773  1.00 71.78 197 A 1 
ATOM 1542 C CG  . HIS A 1 197 ? -14.449 -36.688 12.392  1.00 68.34 197 A 1 
ATOM 1543 N ND1 . HIS A 1 197 ? -14.805 -36.984 13.689  1.00 61.52 197 A 1 
ATOM 1544 C CD2 . HIS A 1 197 ? -14.178 -37.870 11.766  1.00 61.40 197 A 1 
ATOM 1545 C CE1 . HIS A 1 197 ? -14.757 -38.318 13.835  1.00 63.69 197 A 1 
ATOM 1546 N NE2 . HIS A 1 197 ? -14.382 -38.902 12.694  1.00 64.98 197 A 1 
ATOM 1547 N N   . GLY A 1 198 ? -15.589 -32.567 10.539  1.00 73.19 198 A 1 
ATOM 1548 C CA  . GLY A 1 198 ? -15.503 -31.184 10.074  1.00 70.87 198 A 1 
ATOM 1549 C C   . GLY A 1 198 ? -16.436 -30.241 10.838  1.00 71.51 198 A 1 
ATOM 1550 O O   . GLY A 1 198 ? -15.984 -29.215 11.340  1.00 72.31 198 A 1 
ATOM 1551 N N   . ILE A 1 199 ? -17.704 -30.624 11.024  1.00 74.49 199 A 1 
ATOM 1552 C CA  . ILE A 1 199 ? -18.688 -29.851 11.805  1.00 74.72 199 A 1 
ATOM 1553 C C   . ILE A 1 199 ? -18.229 -29.696 13.261  1.00 74.58 199 A 1 
ATOM 1554 O O   . ILE A 1 199 ? -18.334 -28.608 13.825  1.00 73.84 199 A 1 
ATOM 1555 C CB  . ILE A 1 199 ? -20.090 -30.506 11.724  1.00 76.19 199 A 1 
ATOM 1556 C CG1 . ILE A 1 199 ? -20.649 -30.365 10.291  1.00 72.33 199 A 1 
ATOM 1557 C CG2 . ILE A 1 199 ? -21.072 -29.875 12.731  1.00 71.46 199 A 1 
ATOM 1558 C CD1 . ILE A 1 199 ? -21.897 -31.229 10.026  1.00 65.90 199 A 1 
ATOM 1559 N N   . ARG A 1 200 ? -17.670 -30.743 13.862  1.00 75.57 200 A 1 
ATOM 1560 C CA  . ARG A 1 200 ? -17.169 -30.681 15.245  1.00 74.90 200 A 1 
ATOM 1561 C C   . ARG A 1 200 ? -15.966 -29.741 15.376  1.00 75.15 200 A 1 
ATOM 1562 O O   . ARG A 1 200 ? -15.933 -28.945 16.313  1.00 73.33 200 A 1 
ATOM 1563 C CB  . ARG A 1 200 ? -16.877 -32.104 15.745  1.00 74.27 200 A 1 
ATOM 1564 C CG  . ARG A 1 200 ? -16.516 -32.120 17.236  1.00 67.54 200 A 1 
ATOM 1565 C CD  . ARG A 1 200 ? -16.360 -33.553 17.757  1.00 67.05 200 A 1 
ATOM 1566 N NE  . ARG A 1 200 ? -17.657 -34.223 17.965  1.00 60.32 200 A 1 
ATOM 1567 C CZ  . ARG A 1 200 ? -17.879 -35.522 18.070  1.00 54.71 200 A 1 
ATOM 1568 N NH1 . ARG A 1 200 ? -16.939 -36.401 17.898  1.00 51.84 200 A 1 
ATOM 1569 N NH2 . ARG A 1 200 ? -19.076 -35.972 18.351  1.00 49.80 200 A 1 
ATOM 1570 N N   . ILE A 1 201 ? -15.009 -29.795 14.442  1.00 68.82 201 A 1 
ATOM 1571 C CA  . ILE A 1 201 ? -13.870 -28.865 14.411  1.00 69.47 201 A 1 
ATOM 1572 C C   . ILE A 1 201 ? -14.359 -27.429 14.215  1.00 70.55 201 A 1 
ATOM 1573 O O   . ILE A 1 201 ? -13.907 -26.531 14.922  1.00 70.05 201 A 1 
ATOM 1574 C CB  . ILE A 1 201 ? -12.845 -29.291 13.333  1.00 68.35 201 A 1 
ATOM 1575 C CG1 . ILE A 1 201 ? -12.158 -30.599 13.796  1.00 64.86 201 A 1 
ATOM 1576 C CG2 . ILE A 1 201 ? -11.794 -28.193 13.079  1.00 65.00 201 A 1 
ATOM 1577 C CD1 . ILE A 1 201 ? -11.324 -31.293 12.715  1.00 61.17 201 A 1 
ATOM 1578 N N   . LEU A 1 202 ? -15.321 -27.222 13.318  1.00 71.74 202 A 1 
ATOM 1579 C CA  . LEU A 1 202 ? -15.921 -25.908 13.089  1.00 70.51 202 A 1 
ATOM 1580 C C   . LEU A 1 202 ? -16.623 -25.382 14.348  1.00 70.52 202 A 1 
ATOM 1581 O O   . LEU A 1 202 ? -16.425 -24.228 14.700  1.00 70.01 202 A 1 
ATOM 1582 C CB  . LEU A 1 202 ? -16.885 -25.997 11.895  1.00 70.77 202 A 1 
ATOM 1583 C CG  . LEU A 1 202 ? -17.478 -24.638 11.475  1.00 65.51 202 A 1 
ATOM 1584 C CD1 . LEU A 1 202 ? -16.412 -23.702 10.904  1.00 61.09 202 A 1 
ATOM 1585 C CD2 . LEU A 1 202 ? -18.548 -24.863 10.406  1.00 62.31 202 A 1 
ATOM 1586 N N   . SER A 1 203 ? -17.376 -26.222 15.056  1.00 69.95 203 A 1 
ATOM 1587 C CA  . SER A 1 203 ? -18.031 -25.858 16.321  1.00 68.58 203 A 1 
ATOM 1588 C C   . SER A 1 203 ? -17.013 -25.411 17.374  1.00 68.14 203 A 1 
ATOM 1589 O O   . SER A 1 203 ? -17.153 -24.323 17.928  1.00 68.36 203 A 1 
ATOM 1590 C CB  . SER A 1 203 ? -18.864 -27.035 16.823  1.00 67.85 203 A 1 
ATOM 1591 O OG  . SER A 1 203 ? -19.477 -26.747 18.060  1.00 59.89 203 A 1 
ATOM 1592 N N   . ILE A 1 204 ? -15.933 -26.183 17.582  1.00 68.06 204 A 1 
ATOM 1593 C CA  . ILE A 1 204 ? -14.853 -25.819 18.518  1.00 68.72 204 A 1 
ATOM 1594 C C   . ILE A 1 204 ? -14.201 -24.493 18.103  1.00 70.66 204 A 1 
ATOM 1595 O O   . ILE A 1 204 ? -13.935 -23.638 18.946  1.00 69.68 204 A 1 
ATOM 1596 C CB  . ILE A 1 204 ? -13.806 -26.958 18.606  1.00 67.64 204 A 1 
ATOM 1597 C CG1 . ILE A 1 204 ? -14.427 -28.239 19.208  1.00 63.94 204 A 1 
ATOM 1598 C CG2 . ILE A 1 204 ? -12.590 -26.537 19.456  1.00 62.55 204 A 1 
ATOM 1599 C CD1 . ILE A 1 204 ? -13.584 -29.503 18.961  1.00 60.01 204 A 1 
ATOM 1600 N N   . MET A 1 205 ? -13.971 -24.296 16.804  1.00 67.72 205 A 1 
ATOM 1601 C CA  . MET A 1 205 ? -13.411 -23.052 16.268  1.00 67.41 205 A 1 
ATOM 1602 C C   . MET A 1 205 ? -14.314 -21.843 16.507  1.00 69.55 205 A 1 
ATOM 1603 O O   . MET A 1 205 ? -13.807 -20.778 16.845  1.00 70.20 205 A 1 
ATOM 1604 C CB  . MET A 1 205 ? -13.174 -23.195 14.758  1.00 64.43 205 A 1 
ATOM 1605 C CG  . MET A 1 205 ? -11.893 -23.952 14.431  1.00 58.95 205 A 1 
ATOM 1606 S SD  . MET A 1 205 ? -10.352 -23.195 15.016  1.00 55.60 205 A 1 
ATOM 1607 C CE  . MET A 1 205 ? -10.478 -21.515 14.377  1.00 49.22 205 A 1 
ATOM 1608 N N   . VAL A 1 206 ? -15.627 -21.989 16.319  1.00 73.51 206 A 1 
ATOM 1609 C CA  . VAL A 1 206 ? -16.597 -20.915 16.557  1.00 72.65 206 A 1 
ATOM 1610 C C   . VAL A 1 206 ? -16.644 -20.556 18.039  1.00 72.15 206 A 1 
ATOM 1611 O O   . VAL A 1 206 ? -16.561 -19.377 18.365  1.00 70.44 206 A 1 
ATOM 1612 C CB  . VAL A 1 206 ? -17.987 -21.294 16.014  1.00 73.22 206 A 1 
ATOM 1613 C CG1 . VAL A 1 206 ? -19.074 -20.295 16.439  1.00 67.52 206 A 1 
ATOM 1614 C CG2 . VAL A 1 206 ? -17.971 -21.315 14.477  1.00 69.76 206 A 1 
ATOM 1615 N N   . THR A 1 207 ? -16.689 -21.550 18.930  1.00 73.59 207 A 1 
ATOM 1616 C CA  . THR A 1 207 ? -16.655 -21.312 20.384  1.00 71.62 207 A 1 
ATOM 1617 C C   . THR A 1 207 ? -15.383 -20.571 20.791  1.00 71.21 207 A 1 
ATOM 1618 O O   . THR A 1 207 ? -15.465 -19.517 21.415  1.00 70.72 207 A 1 
ATOM 1619 C CB  . THR A 1 207 ? -16.769 -22.631 21.162  1.00 70.66 207 A 1 
ATOM 1620 O OG1 . THR A 1 207 ? -17.918 -23.332 20.753  1.00 66.04 207 A 1 
ATOM 1621 C CG2 . THR A 1 207 ? -16.903 -22.407 22.665  1.00 66.88 207 A 1 
ATOM 1622 N N   . TRP A 1 208 ? -14.213 -21.043 20.345  1.00 72.05 208 A 1 
ATOM 1623 C CA  . TRP A 1 208 ? -12.938 -20.368 20.614  1.00 70.18 208 A 1 
ATOM 1624 C C   . TRP A 1 208 ? -12.896 -18.939 20.047  1.00 70.45 208 A 1 
ATOM 1625 O O   . TRP A 1 208 ? -12.374 -18.025 20.681  1.00 69.83 208 A 1 
ATOM 1626 C CB  . TRP A 1 208 ? -11.796 -21.211 20.031  1.00 69.79 208 A 1 
ATOM 1627 C CG  . TRP A 1 208 ? -10.457 -20.555 20.133  1.00 68.08 208 A 1 
ATOM 1628 C CD1 . TRP A 1 208 ? -9.648  -20.589 21.215  1.00 61.70 208 A 1 
ATOM 1629 C CD2 . TRP A 1 208 ? -9.828  -19.628 19.194  1.00 67.66 208 A 1 
ATOM 1630 N NE1 . TRP A 1 208 ? -8.585  -19.737 21.028  1.00 61.11 208 A 1 
ATOM 1631 C CE2 . TRP A 1 208 ? -8.663  -19.085 19.814  1.00 66.38 208 A 1 
ATOM 1632 C CE3 . TRP A 1 208 ? -10.165 -19.137 17.910  1.00 63.19 208 A 1 
ATOM 1633 C CZ2 . TRP A 1 208 ? -7.904  -18.069 19.212  1.00 65.53 208 A 1 
ATOM 1634 C CZ3 . TRP A 1 208 ? -9.397  -18.134 17.289  1.00 59.77 208 A 1 
ATOM 1635 C CH2 . TRP A 1 208 ? -8.277  -17.582 17.946  1.00 60.01 208 A 1 
ATOM 1636 N N   . ALA A 1 209 ? -13.432 -18.728 18.849  1.00 72.63 209 A 1 
ATOM 1637 C CA  . ALA A 1 209 ? -13.454 -17.407 18.227  1.00 69.67 209 A 1 
ATOM 1638 C C   . ALA A 1 209 ? -14.336 -16.424 19.007  1.00 68.71 209 A 1 
ATOM 1639 O O   . ALA A 1 209 ? -13.942 -15.270 19.167  1.00 68.19 209 A 1 
ATOM 1640 C CB  . ALA A 1 209 ? -13.914 -17.539 16.772  1.00 69.43 209 A 1 
ATOM 1641 N N   . LEU A 1 210 ? -15.490 -16.871 19.500  1.00 70.22 210 A 1 
ATOM 1642 C CA  . LEU A 1 210 ? -16.391 -16.062 20.324  1.00 67.52 210 A 1 
ATOM 1643 C C   . LEU A 1 210 ? -15.759 -15.718 21.676  1.00 67.12 210 A 1 
ATOM 1644 O O   . LEU A 1 210 ? -15.740 -14.545 22.048  1.00 66.14 210 A 1 
ATOM 1645 C CB  . LEU A 1 210 ? -17.726 -16.806 20.517  1.00 68.14 210 A 1 
ATOM 1646 C CG  . LEU A 1 210 ? -18.603 -16.875 19.251  1.00 64.56 210 A 1 
ATOM 1647 C CD1 . LEU A 1 210 ? -19.793 -17.802 19.504  1.00 59.61 210 A 1 
ATOM 1648 C CD2 . LEU A 1 210 ? -19.143 -15.502 18.843  1.00 61.24 210 A 1 
ATOM 1649 N N   . GLU A 1 211 ? -15.171 -16.699 22.358  1.00 70.51 211 A 1 
ATOM 1650 C CA  . GLU A 1 211 ? -14.472 -16.491 23.634  1.00 69.19 211 A 1 
ATOM 1651 C C   . GLU A 1 211 ? -13.298 -15.515 23.473  1.00 69.26 211 A 1 
ATOM 1652 O O   . GLU A 1 211 ? -13.234 -14.484 24.142  1.00 67.00 211 A 1 
ATOM 1653 C CB  . GLU A 1 211 ? -14.029 -17.867 24.141  1.00 68.01 211 A 1 
ATOM 1654 C CG  . GLU A 1 211 ? -13.420 -17.838 25.548  1.00 63.49 211 A 1 
ATOM 1655 C CD  . GLU A 1 211 ? -13.123 -19.265 26.061  1.00 60.99 211 A 1 
ATOM 1656 O OE1 . GLU A 1 211 ? -12.980 -19.426 27.288  1.00 54.31 211 A 1 
ATOM 1657 O OE2 . GLU A 1 211 ? -13.069 -20.195 25.212  1.00 56.38 211 A 1 
ATOM 1658 N N   . SER A 1 212 ? -12.435 -15.754 22.478  1.00 66.46 212 A 1 
ATOM 1659 C CA  . SER A 1 212 ? -11.315 -14.854 22.167  1.00 65.49 212 A 1 
ATOM 1660 C C   . SER A 1 212 ? -11.776 -13.450 21.761  1.00 64.93 212 A 1 
ATOM 1661 O O   . SER A 1 212 ? -11.075 -12.466 22.015  1.00 63.95 212 A 1 
ATOM 1662 C CB  . SER A 1 212 ? -10.485 -15.412 21.011  1.00 63.99 212 A 1 
ATOM 1663 O OG  . SER A 1 212 ? -9.878  -16.643 21.319  1.00 57.59 212 A 1 
ATOM 1664 N N   . ALA A 1 213 ? -12.928 -13.329 21.095  1.00 71.31 213 A 1 
ATOM 1665 C CA  . ALA A 1 213 ? -13.498 -12.038 20.726  1.00 68.06 213 A 1 
ATOM 1666 C C   . ALA A 1 213 ? -13.968 -11.264 21.961  1.00 66.70 213 A 1 
ATOM 1667 O O   . ALA A 1 213 ? -13.672 -10.073 22.053  1.00 66.50 213 A 1 
ATOM 1668 C CB  . ALA A 1 213 ? -14.628 -12.231 19.713  1.00 67.88 213 A 1 
ATOM 1669 N N   . ILE A 1 214 ? -14.634 -11.934 22.909  1.00 66.96 214 A 1 
ATOM 1670 C CA  . ILE A 1 214 ? -15.095 -11.341 24.174  1.00 66.28 214 A 1 
ATOM 1671 C C   . ILE A 1 214 ? -13.899 -10.881 25.012  1.00 66.36 214 A 1 
ATOM 1672 O O   . ILE A 1 214 ? -13.835 -9.710  25.381  1.00 64.05 214 A 1 
ATOM 1673 C CB  . ILE A 1 214 ? -16.010 -12.329 24.937  1.00 66.09 214 A 1 
ATOM 1674 C CG1 . ILE A 1 214 ? -17.325 -12.551 24.151  1.00 62.24 214 A 1 
ATOM 1675 C CG2 . ILE A 1 214 ? -16.329 -11.803 26.349  1.00 61.33 214 A 1 
ATOM 1676 C CD1 . ILE A 1 214 ? -18.131 -13.772 24.629  1.00 57.32 214 A 1 
ATOM 1677 N N   . GLU A 1 215 ? -12.888 -11.732 25.217  1.00 61.58 215 A 1 
ATOM 1678 C CA  . GLU A 1 215 ? -11.669 -11.358 25.947  1.00 62.44 215 A 1 
ATOM 1679 C C   . GLU A 1 215 ? -10.947 -10.164 25.303  1.00 61.95 215 A 1 
ATOM 1680 O O   . GLU A 1 215 ? -10.493 -9.233  25.977  1.00 60.49 215 A 1 
ATOM 1681 C CB  . GLU A 1 215 ? -10.679 -12.523 25.946  1.00 61.81 215 A 1 
ATOM 1682 C CG  . GLU A 1 215 ? -11.093 -13.720 26.810  1.00 57.58 215 A 1 
ATOM 1683 C CD  . GLU A 1 215 ? -9.988  -14.790 26.821  1.00 54.86 215 A 1 
ATOM 1684 O OE1 . GLU A 1 215 ? -10.016 -15.645 27.720  1.00 50.80 215 A 1 
ATOM 1685 O OE2 . GLU A 1 215 ? -9.069  -14.708 25.953  1.00 51.38 215 A 1 
ATOM 1686 N N   . THR A 1 216 ? -10.840 -10.169 23.975  1.00 62.39 216 A 1 
ATOM 1687 C CA  . THR A 1 216 ? -10.241 -9.049  23.237  1.00 61.37 216 A 1 
ATOM 1688 C C   . THR A 1 216 ? -11.091 -7.790  23.385  1.00 61.05 216 A 1 
ATOM 1689 O O   . THR A 1 216 ? -10.532 -6.703  23.540  1.00 59.79 216 A 1 
ATOM 1690 C CB  . THR A 1 216 ? -10.028 -9.393  21.756  1.00 59.52 216 A 1 
ATOM 1691 O OG1 . THR A 1 216 ? -9.185  -10.517 21.619  1.00 53.52 216 A 1 
ATOM 1692 C CG2 . THR A 1 216 ? -9.325  -8.276  20.986  1.00 54.55 216 A 1 
ATOM 1693 N N   . ALA A 1 217 ? -12.425 -7.926  23.373  1.00 63.19 217 A 1 
ATOM 1694 C CA  . ALA A 1 217 ? -13.351 -6.813  23.557  1.00 62.00 217 A 1 
ATOM 1695 C C   . ALA A 1 217 ? -13.181 -6.157  24.919  1.00 61.49 217 A 1 
ATOM 1696 O O   . ALA A 1 217 ? -12.993 -4.934  24.990  1.00 59.47 217 A 1 
ATOM 1697 C CB  . ALA A 1 217 ? -14.806 -7.291  23.369  1.00 60.50 217 A 1 
ATOM 1698 N N   . ASP A 1 218 ? -13.162 -6.955  25.974  1.00 61.89 218 A 1 
ATOM 1699 C CA  . ASP A 1 218 ? -13.033 -6.476  27.347  1.00 62.05 218 A 1 
ATOM 1700 C C   . ASP A 1 218 ? -11.665 -5.841  27.593  1.00 61.16 218 A 1 
ATOM 1701 O O   . ASP A 1 218 ? -11.576 -4.736  28.141  1.00 59.45 218 A 1 
ATOM 1702 C CB  . ASP A 1 218 ? -13.310 -7.629  28.317  1.00 61.84 218 A 1 
ATOM 1703 C CG  . ASP A 1 218 ? -14.803 -7.974  28.408  1.00 57.18 218 A 1 
ATOM 1704 O OD1 . ASP A 1 218 ? -15.632 -7.087  28.078  1.00 54.49 218 A 1 
ATOM 1705 O OD2 . ASP A 1 218 ? -15.095 -9.095  28.867  1.00 53.96 218 A 1 
ATOM 1706 N N   . SER A 1 219 ? -10.585 -6.450  27.082  1.00 58.79 219 A 1 
ATOM 1707 C CA  . SER A 1 219 ? -9.235  -5.872  27.142  1.00 57.50 219 A 1 
ATOM 1708 C C   . SER A 1 219 ? -9.147  -4.530  26.408  1.00 58.22 219 A 1 
ATOM 1709 O O   . SER A 1 219 ? -8.557  -3.568  26.910  1.00 57.56 219 A 1 
ATOM 1710 C CB  . SER A 1 219 ? -8.240  -6.871  26.551  1.00 54.60 219 A 1 
ATOM 1711 O OG  . SER A 1 219 ? -6.912  -6.399  26.678  1.00 47.48 219 A 1 
ATOM 1712 N N   . MET A 1 220 ? -9.753  -4.416  25.225  1.00 58.55 220 A 1 
ATOM 1713 C CA  . MET A 1 220 ? -9.778  -3.168  24.458  1.00 58.98 220 A 1 
ATOM 1714 C C   . MET A 1 220 ? -10.663 -2.106  25.116  1.00 59.34 220 A 1 
ATOM 1715 O O   . MET A 1 220 ? -10.256 -0.946  25.191  1.00 58.45 220 A 1 
ATOM 1716 C CB  . MET A 1 220 ? -10.222 -3.444  23.018  1.00 56.47 220 A 1 
ATOM 1717 C CG  . MET A 1 220 ? -9.121  -4.171  22.235  1.00 51.66 220 A 1 
ATOM 1718 S SD  . MET A 1 220 ? -9.534  -4.573  20.523  1.00 48.66 220 A 1 
ATOM 1719 C CE  . MET A 1 220 ? -9.518  -2.916  19.800  1.00 45.92 220 A 1 
ATOM 1720 N N   . LYS A 1 221 ? -11.819 -2.490  25.648  1.00 60.56 221 A 1 
ATOM 1721 C CA  . LYS A 1 221 ? -12.712 -1.605  26.406  1.00 60.17 221 A 1 
ATOM 1722 C C   . LYS A 1 221 ? -12.021 -1.068  27.658  1.00 59.15 221 A 1 
ATOM 1723 O O   . LYS A 1 221 ? -12.064 0.141   27.896  1.00 56.43 221 A 1 
ATOM 1724 C CB  . LYS A 1 221 ? -13.993 -2.378  26.737  1.00 59.03 221 A 1 
ATOM 1725 C CG  . LYS A 1 221 ? -15.070 -1.513  27.410  1.00 54.14 221 A 1 
ATOM 1726 C CD  . LYS A 1 221 ? -16.292 -2.385  27.730  1.00 53.82 221 A 1 
ATOM 1727 C CE  . LYS A 1 221 ? -17.390 -1.585  28.447  1.00 49.68 221 A 1 
ATOM 1728 N NZ  . LYS A 1 221 ? -18.505 -2.481  28.855  1.00 44.64 221 A 1 
ATOM 1729 N N   . GLY A 1 222 ? -11.312 -1.916  28.403  1.00 59.09 222 A 1 
ATOM 1730 C CA  . GLY A 1 222 ? -10.506 -1.522  29.564  1.00 58.45 222 A 1 
ATOM 1731 C C   . GLY A 1 222 ? -9.395  -0.522  29.227  1.00 57.79 222 A 1 
ATOM 1732 O O   . GLY A 1 222 ? -9.085  0.366   30.021  1.00 54.66 222 A 1 
ATOM 1733 N N   . ARG A 1 223 ? -8.844  -0.584  28.005  1.00 57.84 223 A 1 
ATOM 1734 C CA  . ARG A 1 223 ? -7.847  0.372   27.484  1.00 57.23 223 A 1 
ATOM 1735 C C   . ARG A 1 223 ? -8.464  1.631   26.848  1.00 56.77 223 A 1 
ATOM 1736 O O   . ARG A 1 223 ? -7.724  2.488   26.364  1.00 54.37 223 A 1 
ATOM 1737 C CB  . ARG A 1 223 ? -6.903  -0.357  26.518  1.00 54.73 223 A 1 
ATOM 1738 C CG  . ARG A 1 223 ? -6.039  -1.396  27.244  1.00 51.31 223 A 1 
ATOM 1739 C CD  . ARG A 1 223 ? -5.188  -2.169  26.233  1.00 50.93 223 A 1 
ATOM 1740 N NE  . ARG A 1 223 ? -4.472  -3.277  26.880  1.00 47.14 223 A 1 
ATOM 1741 C CZ  . ARG A 1 223 ? -3.396  -3.900  26.424  1.00 44.70 223 A 1 
ATOM 1742 N NH1 . ARG A 1 223 ? -2.817  -3.563  25.307  1.00 42.68 223 A 1 
ATOM 1743 N NH2 . ARG A 1 223 ? -2.879  -4.894  27.097  1.00 40.90 223 A 1 
ATOM 1744 N N   . GLY A 1 224 ? -9.782  1.739   26.836  1.00 57.73 224 A 1 
ATOM 1745 C CA  . GLY A 1 224 ? -10.506 2.891   26.299  1.00 57.18 224 A 1 
ATOM 1746 C C   . GLY A 1 224 ? -10.739 2.872   24.786  1.00 57.07 224 A 1 
ATOM 1747 O O   . GLY A 1 224 ? -11.117 3.896   24.224  1.00 54.65 224 A 1 
ATOM 1748 N N   . TYR A 1 225 ? -10.543 1.744   24.107  1.00 52.51 225 A 1 
ATOM 1749 C CA  . TYR A 1 225 ? -10.961 1.595   22.714  1.00 52.64 225 A 1 
ATOM 1750 C C   . TYR A 1 225 ? -12.491 1.625   22.604  1.00 51.69 225 A 1 
ATOM 1751 O O   . TYR A 1 225 ? -13.192 1.039   23.425  1.00 49.60 225 A 1 
ATOM 1752 C CB  . TYR A 1 225 ? -10.404 0.304   22.105  1.00 50.19 225 A 1 
ATOM 1753 C CG  . TYR A 1 225 ? -8.961  0.391   21.651  1.00 48.23 225 A 1 
ATOM 1754 C CD1 . TYR A 1 225 ? -8.666  0.664   20.299  1.00 46.28 225 A 1 
ATOM 1755 C CD2 . TYR A 1 225 ? -7.913  0.197   22.568  1.00 45.37 225 A 1 
ATOM 1756 C CE1 . TYR A 1 225 ? -7.329  0.744   19.869  1.00 42.91 225 A 1 
ATOM 1757 C CE2 . TYR A 1 225 ? -6.572  0.286   22.143  1.00 43.37 225 A 1 
ATOM 1758 C CZ  . TYR A 1 225 ? -6.279  0.558   20.790  1.00 42.86 225 A 1 
ATOM 1759 O OH  . TYR A 1 225 ? -4.985  0.650   20.383  1.00 41.66 225 A 1 
ATOM 1760 N N   . GLY A 1 226 ? -13.008 2.311   21.578  1.00 49.65 226 A 1 
ATOM 1761 C CA  . GLY A 1 226 ? -14.455 2.445   21.358  1.00 48.99 226 A 1 
ATOM 1762 C C   . GLY A 1 226 ? -15.143 3.529   22.195  1.00 49.96 226 A 1 
ATOM 1763 O O   . GLY A 1 226 ? -16.346 3.717   22.049  1.00 48.43 226 A 1 
ATOM 1764 N N   . LEU A 1 227 ? -14.400 4.270   23.029  1.00 47.90 227 A 1 
ATOM 1765 C CA  . LEU A 1 227 ? -14.931 5.408   23.785  1.00 49.35 227 A 1 
ATOM 1766 C C   . LEU A 1 227 ? -14.395 6.735   23.220  1.00 49.62 227 A 1 
ATOM 1767 O O   . LEU A 1 227 ? -13.190 6.850   22.978  1.00 46.66 227 A 1 
ATOM 1768 C CB  . LEU A 1 227 ? -14.601 5.245   25.277  1.00 45.76 227 A 1 
ATOM 1769 C CG  . LEU A 1 227 ? -15.324 4.068   25.958  1.00 43.40 227 A 1 
ATOM 1770 C CD1 . LEU A 1 227 ? -14.752 3.857   27.357  1.00 41.41 227 A 1 
ATOM 1771 C CD2 . LEU A 1 227 ? -16.827 4.309   26.092  1.00 40.96 227 A 1 
ATOM 1772 N N   . PRO A 1 228 ? -15.247 7.755   23.010  1.00 50.89 228 A 1 
ATOM 1773 C CA  . PRO A 1 228 ? -14.804 9.068   22.557  1.00 51.20 228 A 1 
ATOM 1774 C C   . PRO A 1 228 ? -13.928 9.753   23.620  1.00 51.63 228 A 1 
ATOM 1775 O O   . PRO A 1 228 ? -14.203 9.670   24.816  1.00 49.16 228 A 1 
ATOM 1776 C CB  . PRO A 1 228 ? -16.093 9.846   22.254  1.00 48.85 228 A 1 
ATOM 1777 C CG  . PRO A 1 228 ? -17.133 9.197   23.167  1.00 48.21 228 A 1 
ATOM 1778 C CD  . PRO A 1 228 ? -16.685 7.741   23.232  1.00 50.88 228 A 1 
ATOM 1779 N N   . GLY A 1 229 ? -12.858 10.431  23.184  1.00 49.15 229 A 1 
ATOM 1780 C CA  . GLY A 1 229 ? -12.008 11.253  24.059  1.00 50.08 229 A 1 
ATOM 1781 C C   . GLY A 1 229 ? -10.936 10.515  24.881  1.00 50.72 229 A 1 
ATOM 1782 O O   . GLY A 1 229 ? -10.276 11.149  25.703  1.00 49.18 229 A 1 
ATOM 1783 N N   . ARG A 1 230 ? -10.711 9.207   24.671  1.00 49.71 230 A 1 
ATOM 1784 C CA  . ARG A 1 230 ? -9.659  8.451   25.384  1.00 49.94 230 A 1 
ATOM 1785 C C   . ARG A 1 230 ? -8.385  8.223   24.554  1.00 50.05 230 A 1 
ATOM 1786 O O   . ARG A 1 230 ? -8.393  8.236   23.327  1.00 48.19 230 A 1 
ATOM 1787 C CB  . ARG A 1 230 ? -10.229 7.152   25.979  1.00 46.11 230 A 1 
ATOM 1788 C CG  . ARG A 1 230 ? -11.129 7.447   27.194  1.00 42.96 230 A 1 
ATOM 1789 C CD  . ARG A 1 230 ? -11.194 6.242   28.128  1.00 42.42 230 A 1 
ATOM 1790 N NE  . ARG A 1 230 ? -11.994 6.520   29.337  1.00 39.36 230 A 1 
ATOM 1791 C CZ  . ARG A 1 230 ? -11.967 5.837   30.470  1.00 37.61 230 A 1 
ATOM 1792 N NH1 . ARG A 1 230 ? -11.187 4.806   30.648  1.00 36.29 230 A 1 
ATOM 1793 N NH2 . ARG A 1 230 ? -12.738 6.178   31.465  1.00 35.62 230 A 1 
ATOM 1794 N N   . SER A 1 231 ? -7.273  7.981   25.272  1.00 43.14 231 A 1 
ATOM 1795 C CA  . SER A 1 231 ? -5.888  7.906   24.778  1.00 43.43 231 A 1 
ATOM 1796 C C   . SER A 1 231 ? -5.616  6.864   23.690  1.00 46.39 231 A 1 
ATOM 1797 O O   . SER A 1 231 ? -4.629  6.989   22.969  1.00 44.13 231 A 1 
ATOM 1798 C CB  . SER A 1 231 ? -4.959  7.628   25.970  1.00 36.89 231 A 1 
ATOM 1799 O OG  . SER A 1 231 ? -5.392  6.477   26.669  1.00 32.79 231 A 1 
ATOM 1800 N N   . ALA A 1 232 ? -6.481  5.873   23.501  1.00 47.28 232 A 1 
ATOM 1801 C CA  . ALA A 1 232 ? -6.341  4.867   22.445  1.00 46.78 232 A 1 
ATOM 1802 C C   . ALA A 1 232 ? -6.311  5.465   21.021  1.00 48.28 232 A 1 
ATOM 1803 O O   . ALA A 1 232 ? -5.700  4.890   20.127  1.00 46.03 232 A 1 
ATOM 1804 C CB  . ALA A 1 232 ? -7.487  3.868   22.604  1.00 42.67 232 A 1 
ATOM 1805 N N   . PHE A 1 233 ? -6.920  6.639   20.815  1.00 54.16 233 A 1 
ATOM 1806 C CA  . PHE A 1 233 ? -6.932  7.357   19.535  1.00 55.24 233 A 1 
ATOM 1807 C C   . PHE A 1 233 ? -5.910  8.506   19.452  1.00 58.25 233 A 1 
ATOM 1808 O O   . PHE A 1 233 ? -5.854  9.198   18.438  1.00 55.26 233 A 1 
ATOM 1809 C CB  . PHE A 1 233 ? -8.360  7.838   19.245  1.00 50.27 233 A 1 
ATOM 1810 C CG  . PHE A 1 233 ? -9.369  6.716   19.121  1.00 46.21 233 A 1 
ATOM 1811 C CD1 . PHE A 1 233 ? -9.337  5.858   18.007  1.00 43.10 233 A 1 
ATOM 1812 C CD2 . PHE A 1 233 ? -10.335 6.525   20.125  1.00 42.36 233 A 1 
ATOM 1813 C CE1 . PHE A 1 233 ? -10.271 4.814   17.896  1.00 38.72 233 A 1 
ATOM 1814 C CE2 . PHE A 1 233 ? -11.269 5.478   20.013  1.00 39.26 233 A 1 
ATOM 1815 C CZ  . PHE A 1 233 ? -11.236 4.621   18.898  1.00 38.38 233 A 1 
ATOM 1816 N N   . SER A 1 234 ? -5.082  8.723   20.475  1.00 57.89 234 A 1 
ATOM 1817 C CA  . SER A 1 234 ? -4.100  9.822   20.502  1.00 58.59 234 A 1 
ATOM 1818 C C   . SER A 1 234 ? -2.777  9.517   19.795  1.00 62.93 234 A 1 
ATOM 1819 O O   . SER A 1 234 ? -1.881  10.358  19.791  1.00 60.09 234 A 1 
ATOM 1820 C CB  . SER A 1 234 ? -3.859  10.302  21.939  1.00 50.50 234 A 1 
ATOM 1821 O OG  . SER A 1 234 ? -3.104  9.371   22.685  1.00 42.72 234 A 1 
ATOM 1822 N N   . ILE A 1 235 ? -2.643  8.331   19.176  1.00 67.00 235 A 1 
ATOM 1823 C CA  . ILE A 1 235 ? -1.416  7.896   18.486  1.00 68.33 235 A 1 
ATOM 1824 C C   . ILE A 1 235 ? -1.111  8.798   17.283  1.00 71.75 235 A 1 
ATOM 1825 O O   . ILE A 1 235 ? 0.048   9.095   17.009  1.00 68.93 235 A 1 
ATOM 1826 C CB  . ILE A 1 235 ? -1.533  6.406   18.069  1.00 62.94 235 A 1 
ATOM 1827 C CG1 . ILE A 1 235 ? -1.719  5.508   19.315  1.00 56.54 235 A 1 
ATOM 1828 C CG2 . ILE A 1 235 ? -0.299  5.953   17.268  1.00 54.22 235 A 1 
ATOM 1829 C CD1 . ILE A 1 235 ? -2.042  4.040   19.000  1.00 49.75 235 A 1 
ATOM 1830 N N   . PHE A 1 236 ? -2.145  9.271   16.589  1.00 77.78 236 A 1 
ATOM 1831 C CA  . PHE A 1 236 ? -2.014  10.171  15.447  1.00 78.52 236 A 1 
ATOM 1832 C C   . PHE A 1 236 ? -2.474  11.580  15.837  1.00 79.43 236 A 1 
ATOM 1833 O O   . PHE A 1 236 ? -3.669  11.882  15.823  1.00 76.50 236 A 1 
ATOM 1834 C CB  . PHE A 1 236 ? -2.789  9.604   14.253  1.00 77.30 236 A 1 
ATOM 1835 C CG  . PHE A 1 236 ? -2.327  8.231   13.807  1.00 76.84 236 A 1 
ATOM 1836 C CD1 . PHE A 1 236 ? -1.105  8.077   13.127  1.00 73.18 236 A 1 
ATOM 1837 C CD2 . PHE A 1 236 ? -3.115  7.096   14.084  1.00 74.58 236 A 1 
ATOM 1838 C CE1 . PHE A 1 236 ? -0.675  6.799   12.722  1.00 71.66 236 A 1 
ATOM 1839 C CE2 . PHE A 1 236 ? -2.686  5.818   13.679  1.00 72.99 236 A 1 
ATOM 1840 C CZ  . PHE A 1 236 ? -1.465  5.669   12.997  1.00 72.46 236 A 1 
ATOM 1841 N N   . ARG A 1 237 ? -1.523  12.453  16.193  1.00 82.91 237 A 1 
ATOM 1842 C CA  . ARG A 1 237 ? -1.793  13.885  16.396  1.00 83.47 237 A 1 
ATOM 1843 C C   . ARG A 1 237 ? -1.651  14.620  15.072  1.00 84.65 237 A 1 
ATOM 1844 O O   . ARG A 1 237 ? -0.725  14.350  14.320  1.00 82.10 237 A 1 
ATOM 1845 C CB  . ARG A 1 237 ? -0.867  14.480  17.467  1.00 80.56 237 A 1 
ATOM 1846 C CG  . ARG A 1 237 ? -1.258  13.990  18.868  1.00 69.05 237 A 1 
ATOM 1847 C CD  . ARG A 1 237 ? -0.388  14.608  19.971  1.00 65.73 237 A 1 
ATOM 1848 N NE  . ARG A 1 237 ? -0.629  16.056  20.143  1.00 58.44 237 A 1 
ATOM 1849 C CZ  . ARG A 1 237 ? -0.075  16.830  21.066  1.00 50.49 237 A 1 
ATOM 1850 N NH1 . ARG A 1 237 ? 0.775   16.369  21.939  1.00 48.01 237 A 1 
ATOM 1851 N NH2 . ARG A 1 237 ? -0.369  18.105  21.123  1.00 43.91 237 A 1 
ATOM 1852 N N   . PHE A 1 238 ? -2.558  15.552  14.823  1.00 84.24 238 A 1 
ATOM 1853 C CA  . PHE A 1 238 ? -2.460  16.467  13.694  1.00 85.47 238 A 1 
ATOM 1854 C C   . PHE A 1 238 ? -1.461  17.570  14.051  1.00 85.02 238 A 1 
ATOM 1855 O O   . PHE A 1 238 ? -1.694  18.332  14.990  1.00 80.37 238 A 1 
ATOM 1856 C CB  . PHE A 1 238 ? -3.853  17.009  13.361  1.00 85.22 238 A 1 
ATOM 1857 C CG  . PHE A 1 238 ? -3.914  17.719  12.024  1.00 86.39 238 A 1 
ATOM 1858 C CD1 . PHE A 1 238 ? -3.607  19.087  11.925  1.00 82.99 238 A 1 
ATOM 1859 C CD2 . PHE A 1 238 ? -4.281  17.000  10.868  1.00 84.09 238 A 1 
ATOM 1860 C CE1 . PHE A 1 238 ? -3.681  19.733  10.680  1.00 82.60 238 A 1 
ATOM 1861 C CE2 . PHE A 1 238 ? -4.355  17.648  9.627   1.00 83.80 238 A 1 
ATOM 1862 C CZ  . PHE A 1 238 ? -4.061  19.019  9.534   1.00 84.37 238 A 1 
ATOM 1863 N N   . ASP A 1 239 ? -0.336  17.625  13.333  1.00 88.14 239 A 1 
ATOM 1864 C CA  . ASP A 1 239 ? 0.737   18.587  13.574  1.00 89.18 239 A 1 
ATOM 1865 C C   . ASP A 1 239 ? 0.732   19.713  12.521  1.00 91.05 239 A 1 
ATOM 1866 O O   . ASP A 1 239 ? 0.023   19.661  11.509  1.00 89.23 239 A 1 
ATOM 1867 C CB  . ASP A 1 239 ? 2.089   17.842  13.660  1.00 85.73 239 A 1 
ATOM 1868 C CG  . ASP A 1 239 ? 3.186   18.648  14.370  1.00 74.23 239 A 1 
ATOM 1869 O OD1 . ASP A 1 239 ? 2.882   19.762  14.867  1.00 65.19 239 A 1 
ATOM 1870 O OD2 . ASP A 1 239 ? 4.327   18.149  14.413  1.00 67.30 239 A 1 
ATOM 1871 N N   . ARG A 1 240 ? 1.537   20.751  12.730  1.00 93.25 240 A 1 
ATOM 1872 C CA  . ARG A 1 240 ? 1.673   21.869  11.778  1.00 94.08 240 A 1 
ATOM 1873 C C   . ARG A 1 240 ? 2.145   21.392  10.400  1.00 94.51 240 A 1 
ATOM 1874 O O   . ARG A 1 240 ? 1.663   21.890  9.385   1.00 92.57 240 A 1 
ATOM 1875 C CB  . ARG A 1 240 ? 2.637   22.932  12.324  1.00 93.18 240 A 1 
ATOM 1876 C CG  . ARG A 1 240 ? 2.062   23.680  13.538  1.00 82.23 240 A 1 
ATOM 1877 C CD  . ARG A 1 240 ? 3.037   24.775  13.980  1.00 80.30 240 A 1 
ATOM 1878 N NE  . ARG A 1 240 ? 2.509   25.562  15.112  1.00 70.83 240 A 1 
ATOM 1879 C CZ  . ARG A 1 240 ? 3.117   26.569  15.713  1.00 63.30 240 A 1 
ATOM 1880 N NH1 . ARG A 1 240 ? 4.309   26.971  15.353  1.00 58.69 240 A 1 
ATOM 1881 N NH2 . ARG A 1 240 ? 2.540   27.204  16.697  1.00 53.13 240 A 1 
ATOM 1882 N N   . ARG A 1 241 ? 3.039   20.406  10.360  1.00 90.88 241 A 1 
ATOM 1883 C CA  . ARG A 1 241 ? 3.493   19.745  9.124   1.00 91.30 241 A 1 
ATOM 1884 C C   . ARG A 1 241 ? 2.317   19.181  8.330   1.00 93.20 241 A 1 
ATOM 1885 O O   . ARG A 1 241 ? 2.244   19.363  7.119   1.00 91.82 241 A 1 
ATOM 1886 C CB  . ARG A 1 241 ? 4.503   18.637  9.489   1.00 87.85 241 A 1 
ATOM 1887 C CG  . ARG A 1 241 ? 5.125   17.985  8.243   1.00 78.46 241 A 1 
ATOM 1888 C CD  . ARG A 1 241 ? 6.146   16.886  8.592   1.00 76.63 241 A 1 
ATOM 1889 N NE  . ARG A 1 241 ? 5.516   15.668  9.139   1.00 69.30 241 A 1 
ATOM 1890 C CZ  . ARG A 1 241 ? 6.138   14.507  9.332   1.00 65.42 241 A 1 
ATOM 1891 N NH1 . ARG A 1 241 ? 7.412   14.335  9.087   1.00 61.03 241 A 1 
ATOM 1892 N NH2 . ARG A 1 241 ? 5.490   13.473  9.778   1.00 55.80 241 A 1 
ATOM 1893 N N   . ASP A 1 242 ? 1.378   18.557  9.022   1.00 92.60 242 A 1 
ATOM 1894 C CA  . ASP A 1 242 ? 0.167   18.003  8.435   1.00 93.00 242 A 1 
ATOM 1895 C C   . ASP A 1 242 ? -0.747  19.105  7.878   1.00 94.57 242 A 1 
ATOM 1896 O O   . ASP A 1 242 ? -1.299  18.965  6.788   1.00 93.95 242 A 1 
ATOM 1897 C CB  . ASP A 1 242 ? -0.575  17.179  9.497   1.00 91.12 242 A 1 
ATOM 1898 C CG  . ASP A 1 242 ? 0.176   15.927  9.961   1.00 88.29 242 A 1 
ATOM 1899 O OD1 . ASP A 1 242 ? 0.841   15.288  9.111   1.00 81.00 242 A 1 
ATOM 1900 O OD2 . ASP A 1 242 ? 0.008   15.569  11.144  1.00 81.15 242 A 1 
ATOM 1901 N N   . GLY A 1 243 ? -0.848  20.236  8.569   1.00 93.75 243 A 1 
ATOM 1902 C CA  . GLY A 1 243 ? -1.585  21.406  8.092   1.00 94.91 243 A 1 
ATOM 1903 C C   . GLY A 1 243 ? -1.039  21.957  6.771   1.00 95.79 243 A 1 
ATOM 1904 O O   . GLY A 1 243 ? -1.806  22.203  5.841   1.00 95.21 243 A 1 
ATOM 1905 N N   . TYR A 1 244 ? 0.283   22.084  6.646   1.00 95.36 244 A 1 
ATOM 1906 C CA  . TYR A 1 244 ? 0.911   22.521  5.390   1.00 95.37 244 A 1 
ATOM 1907 C C   . TYR A 1 244 ? 0.700   21.520  4.251   1.00 95.74 244 A 1 
ATOM 1908 O O   . TYR A 1 244 ? 0.373   21.924  3.133   1.00 94.93 244 A 1 
ATOM 1909 C CB  . TYR A 1 244 ? 2.410   22.775  5.609   1.00 94.72 244 A 1 
ATOM 1910 C CG  . TYR A 1 244 ? 2.722   23.950  6.517   1.00 93.00 244 A 1 
ATOM 1911 C CD1 . TYR A 1 244 ? 2.253   25.240  6.188   1.00 86.48 244 A 1 
ATOM 1912 C CD2 . TYR A 1 244 ? 3.491   23.764  7.683   1.00 86.87 244 A 1 
ATOM 1913 C CE1 . TYR A 1 244 ? 2.539   26.334  7.029   1.00 85.44 244 A 1 
ATOM 1914 C CE2 . TYR A 1 244 ? 3.779   24.857  8.524   1.00 86.31 244 A 1 
ATOM 1915 C CZ  . TYR A 1 244 ? 3.301   26.143  8.196   1.00 86.93 244 A 1 
ATOM 1916 O OH  . TYR A 1 244 ? 3.574   27.199  9.011   1.00 84.97 244 A 1 
ATOM 1917 N N   . ALA A 1 245 ? 0.821   20.221  4.532   1.00 95.04 245 A 1 
ATOM 1918 C CA  . ALA A 1 245 ? 0.554   19.177  3.549   1.00 95.02 245 A 1 
ATOM 1919 C C   . ALA A 1 245 ? -0.906  19.199  3.069   1.00 95.69 245 A 1 
ATOM 1920 O O   . ALA A 1 245 ? -1.163  19.081  1.871   1.00 95.06 245 A 1 
ATOM 1921 C CB  . ALA A 1 245 ? 0.921   17.830  4.167   1.00 94.36 245 A 1 
ATOM 1922 N N   . LEU A 1 246 ? -1.860  19.414  3.972   1.00 96.18 246 A 1 
ATOM 1923 C CA  . LEU A 1 246 ? -3.276  19.547  3.635   1.00 96.48 246 A 1 
ATOM 1924 C C   . LEU A 1 246 ? -3.517  20.729  2.697   1.00 96.80 246 A 1 
ATOM 1925 O O   . LEU A 1 246 ? -4.145  20.560  1.655   1.00 96.44 246 A 1 
ATOM 1926 C CB  . LEU A 1 246 ? -4.098  19.687  4.929   1.00 96.08 246 A 1 
ATOM 1927 C CG  . LEU A 1 246 ? -5.615  19.761  4.696   1.00 93.53 246 A 1 
ATOM 1928 C CD1 . LEU A 1 246 ? -6.165  18.456  4.113   1.00 86.75 246 A 1 
ATOM 1929 C CD2 . LEU A 1 246 ? -6.331  20.027  6.020   1.00 87.81 246 A 1 
ATOM 1930 N N   . ILE A 1 247 ? -2.994  21.908  3.043   1.00 96.67 247 A 1 
ATOM 1931 C CA  . ILE A 1 247 ? -3.131  23.120  2.221   1.00 96.83 247 A 1 
ATOM 1932 C C   . ILE A 1 247 ? -2.523  22.891  0.836   1.00 96.81 247 A 1 
ATOM 1933 O O   . ILE A 1 247 ? -3.158  23.206  -0.168  1.00 96.18 247 A 1 
ATOM 1934 C CB  . ILE A 1 247 ? -2.497  24.335  2.942   1.00 96.75 247 A 1 
ATOM 1935 C CG1 . ILE A 1 247 ? -3.319  24.698  4.199   1.00 93.26 247 A 1 
ATOM 1936 C CG2 . ILE A 1 247 ? -2.411  25.558  2.005   1.00 92.39 247 A 1 
ATOM 1937 C CD1 . ILE A 1 247 ? -2.590  25.649  5.158   1.00 83.51 247 A 1 
ATOM 1938 N N   . TYR A 1 248 ? -1.332  22.292  0.769   1.00 96.71 248 A 1 
ATOM 1939 C CA  . TYR A 1 248 ? -0.663  21.975  -0.492  1.00 96.65 248 A 1 
ATOM 1940 C C   . TYR A 1 248 ? -1.508  21.056  -1.384  1.00 96.82 248 A 1 
ATOM 1941 O O   . TYR A 1 248 ? -1.761  21.383  -2.546  1.00 96.11 248 A 1 
ATOM 1942 C CB  . TYR A 1 248 ? 0.697   21.353  -0.174  1.00 96.03 248 A 1 
ATOM 1943 C CG  . TYR A 1 248 ? 1.466   20.942  -1.409  1.00 95.59 248 A 1 
ATOM 1944 C CD1 . TYR A 1 248 ? 1.330   19.639  -1.926  1.00 92.35 248 A 1 
ATOM 1945 C CD2 . TYR A 1 248 ? 2.314   21.867  -2.039  1.00 92.67 248 A 1 
ATOM 1946 C CE1 . TYR A 1 248 ? 2.065   19.256  -3.060  1.00 91.88 248 A 1 
ATOM 1947 C CE2 . TYR A 1 248 ? 3.053   21.489  -3.173  1.00 92.29 248 A 1 
ATOM 1948 C CZ  . TYR A 1 248 ? 2.937   20.176  -3.675  1.00 92.74 248 A 1 
ATOM 1949 O OH  . TYR A 1 248 ? 3.682   19.791  -4.742  1.00 90.50 248 A 1 
ATOM 1950 N N   . ILE A 1 249 ? -2.001  19.935  -0.848  1.00 96.93 249 A 1 
ATOM 1951 C CA  . ILE A 1 249 ? -2.841  18.985  -1.593  1.00 96.71 249 A 1 
ATOM 1952 C C   . ILE A 1 249 ? -4.134  19.659  -2.064  1.00 96.89 249 A 1 
ATOM 1953 O O   . ILE A 1 249 ? -4.540  19.475  -3.213  1.00 96.16 249 A 1 
ATOM 1954 C CB  . ILE A 1 249 ? -3.131  17.728  -0.732  1.00 96.18 249 A 1 
ATOM 1955 C CG1 . ILE A 1 249 ? -1.836  16.915  -0.510  1.00 94.20 249 A 1 
ATOM 1956 C CG2 . ILE A 1 249 ? -4.196  16.823  -1.386  1.00 93.91 249 A 1 
ATOM 1957 C CD1 . ILE A 1 249 ? -1.946  15.878  0.616   1.00 88.92 249 A 1 
ATOM 1958 N N   . MET A 1 250 ? -4.769  20.468  -1.214  1.00 97.00 250 A 1 
ATOM 1959 C CA  . MET A 1 250 ? -5.997  21.190  -1.556  1.00 96.97 250 A 1 
ATOM 1960 C C   . MET A 1 250 ? -5.765  22.224  -2.660  1.00 97.00 250 A 1 
ATOM 1961 O O   . MET A 1 250 ? -6.555  22.282  -3.599  1.00 96.56 250 A 1 
ATOM 1962 C CB  . MET A 1 250 ? -6.590  21.858  -0.302  1.00 96.89 250 A 1 
ATOM 1963 C CG  . MET A 1 250 ? -7.197  20.839  0.670   1.00 93.67 250 A 1 
ATOM 1964 S SD  . MET A 1 250 ? -8.605  19.877  0.046   1.00 85.55 250 A 1 
ATOM 1965 C CE  . MET A 1 250 ? -9.862  21.174  -0.091  1.00 69.90 250 A 1 
ATOM 1966 N N   . LEU A 1 251 ? -4.675  22.995  -2.608  1.00 96.89 251 A 1 
ATOM 1967 C CA  . LEU A 1 251 ? -4.333  23.978  -3.641  1.00 96.71 251 A 1 
ATOM 1968 C C   . LEU A 1 251 ? -4.040  23.314  -4.990  1.00 96.27 251 A 1 
ATOM 1969 O O   . LEU A 1 251 ? -4.607  23.718  -6.004  1.00 95.33 251 A 1 
ATOM 1970 C CB  . LEU A 1 251 ? -3.130  24.822  -3.181  1.00 96.66 251 A 1 
ATOM 1971 C CG  . LEU A 1 251 ? -3.448  25.864  -2.095  1.00 90.27 251 A 1 
ATOM 1972 C CD1 . LEU A 1 251 ? -2.145  26.505  -1.622  1.00 82.45 251 A 1 
ATOM 1973 C CD2 . LEU A 1 251 ? -4.368  26.974  -2.601  1.00 84.43 251 A 1 
ATOM 1974 N N   . CYS A 1 252 ? -3.214  22.267  -5.008  1.00 96.51 252 A 1 
ATOM 1975 C CA  . CYS A 1 252 ? -2.925  21.525  -6.236  1.00 95.74 252 A 1 
ATOM 1976 C C   . CYS A 1 252 ? -4.187  20.869  -6.818  1.00 95.34 252 A 1 
ATOM 1977 O O   . CYS A 1 252 ? -4.412  20.918  -8.027  1.00 94.39 252 A 1 
ATOM 1978 C CB  . CYS A 1 252 ? -1.849  20.468  -5.948  1.00 95.43 252 A 1 
ATOM 1979 S SG  . CYS A 1 252 ? -0.254  21.260  -5.591  1.00 92.42 252 A 1 
ATOM 1980 N N   . SER A 1 253 ? -5.036  20.303  -5.964  1.00 96.21 253 A 1 
ATOM 1981 C CA  . SER A 1 253 ? -6.303  19.690  -6.382  1.00 95.62 253 A 1 
ATOM 1982 C C   . SER A 1 253 ? -7.285  20.728  -6.922  1.00 95.15 253 A 1 
ATOM 1983 O O   . SER A 1 253 ? -7.900  20.506  -7.961  1.00 93.64 253 A 1 
ATOM 1984 C CB  . SER A 1 253 ? -6.954  18.927  -5.224  1.00 95.12 253 A 1 
ATOM 1985 O OG  . SER A 1 253 ? -6.090  17.913  -4.750  1.00 84.20 253 A 1 
ATOM 1986 N N   . ALA A 1 254 ? -7.401  21.885  -6.273  1.00 96.62 254 A 1 
ATOM 1987 C CA  . ALA A 1 254 ? -8.233  22.989  -6.736  1.00 96.23 254 A 1 
ATOM 1988 C C   . ALA A 1 254 ? -7.751  23.537  -8.088  1.00 95.48 254 A 1 
ATOM 1989 O O   . ALA A 1 254 ? -8.569  23.741  -8.982  1.00 94.02 254 A 1 
ATOM 1990 C CB  . ALA A 1 254 ? -8.260  24.078  -5.658  1.00 96.02 254 A 1 
ATOM 1991 N N   . ALA A 1 255 ? -6.439  23.706  -8.280  1.00 95.41 255 A 1 
ATOM 1992 C CA  . ALA A 1 255 ? -5.867  24.132  -9.557  1.00 94.23 255 A 1 
ATOM 1993 C C   . ALA A 1 255 ? -6.153  23.125  -10.683 1.00 93.32 255 A 1 
ATOM 1994 O O   . ALA A 1 255 ? -6.544  23.513  -11.786 1.00 91.28 255 A 1 
ATOM 1995 C CB  . ALA A 1 255 ? -4.361  24.351  -9.362  1.00 93.47 255 A 1 
ATOM 1996 N N   . ALA A 1 256 ? -6.026  21.828  -10.404 1.00 94.00 256 A 1 
ATOM 1997 C CA  . ALA A 1 256 ? -6.339  20.783  -11.374 1.00 92.61 256 A 1 
ATOM 1998 C C   . ALA A 1 256 ? -7.840  20.745  -11.733 1.00 92.08 256 A 1 
ATOM 1999 O O   . ALA A 1 256 ? -8.195  20.655  -12.911 1.00 89.67 256 A 1 
ATOM 2000 C CB  . ALA A 1 256 ? -5.831  19.449  -10.817 1.00 91.49 256 A 1 
ATOM 2001 N N   . LEU A 1 257 ? -8.729  20.873  -10.744 1.00 93.63 257 A 1 
ATOM 2002 C CA  . LEU A 1 257 ? -10.183 20.886  -10.949 1.00 93.12 257 A 1 
ATOM 2003 C C   . LEU A 1 257 ? -10.655 22.138  -11.688 1.00 92.68 257 A 1 
ATOM 2004 O O   . LEU A 1 257 ? -11.427 22.027  -12.639 1.00 91.00 257 A 1 
ATOM 2005 C CB  . LEU A 1 257 ? -10.899 20.773  -9.592  1.00 92.41 257 A 1 
ATOM 2006 C CG  . LEU A 1 257 ? -10.858 19.368  -8.970  1.00 89.01 257 A 1 
ATOM 2007 C CD1 . LEU A 1 257 ? -11.427 19.426  -7.554  1.00 82.58 257 A 1 
ATOM 2008 C CD2 . LEU A 1 257 ? -11.675 18.354  -9.770  1.00 83.16 257 A 1 
ATOM 2009 N N   . THR A 1 258 ? -10.175 23.323  -11.309 1.00 93.58 258 A 1 
ATOM 2010 C CA  . THR A 1 258 ? -10.544 24.579  -11.989 1.00 92.43 258 A 1 
ATOM 2011 C C   . THR A 1 258 ? -10.157 24.550  -13.463 1.00 91.06 258 A 1 
ATOM 2012 O O   . THR A 1 258 ? -10.940 24.984  -14.307 1.00 88.34 258 A 1 
ATOM 2013 C CB  . THR A 1 258 ? -9.919  25.812  -11.324 1.00 91.73 258 A 1 
ATOM 2014 O OG1 . THR A 1 258 ? -8.541  25.645  -11.119 1.00 80.38 258 A 1 
ATOM 2015 C CG2 . THR A 1 258 ? -10.560 26.130  -9.976  1.00 79.38 258 A 1 
ATOM 2016 N N   . GLY A 1 259 ? -9.006  23.968  -13.809 1.00 91.01 259 A 1 
ATOM 2017 C CA  . GLY A 1 259 ? -8.610  23.763  -15.197 1.00 88.43 259 A 1 
ATOM 2018 C C   . GLY A 1 259 ? -9.554  22.859  -15.996 1.00 88.12 259 A 1 
ATOM 2019 O O   . GLY A 1 259 ? -9.746  23.084  -17.193 1.00 85.29 259 A 1 
ATOM 2020 N N   . ASN A 1 260 ? -10.166 21.873  -15.351 1.00 89.11 260 A 1 
ATOM 2021 C CA  . ASN A 1 260 ? -11.170 21.013  -15.973 1.00 87.60 260 A 1 
ATOM 2022 C C   . ASN A 1 260 ? -12.494 21.766  -16.186 1.00 87.82 260 A 1 
ATOM 2023 O O   . ASN A 1 260 ? -13.002 21.807  -17.305 1.00 85.84 260 A 1 
ATOM 2024 C CB  . ASN A 1 260 ? -11.332 19.753  -15.109 1.00 85.42 260 A 1 
ATOM 2025 C CG  . ASN A 1 260 ? -12.130 18.691  -15.835 1.00 77.76 260 A 1 
ATOM 2026 O OD1 . ASN A 1 260 ? -13.342 18.695  -15.863 1.00 69.44 260 A 1 
ATOM 2027 N ND2 . ASN A 1 260 ? -11.475 17.752  -16.470 1.00 70.24 260 A 1 
ATOM 2028 N N   . PHE A 1 261 ? -13.006 22.446  -15.148 1.00 90.44 261 A 1 
ATOM 2029 C CA  . PHE A 1 261 ? -14.281 23.175  -15.213 1.00 89.94 261 A 1 
ATOM 2030 C C   . PHE A 1 261 ? -14.254 24.385  -16.155 1.00 89.58 261 A 1 
ATOM 2031 O O   . PHE A 1 261 ? -15.258 24.685  -16.799 1.00 86.52 261 A 1 
ATOM 2032 C CB  . PHE A 1 261 ? -14.688 23.627  -13.805 1.00 89.58 261 A 1 
ATOM 2033 C CG  . PHE A 1 261 ? -15.234 22.510  -12.935 1.00 87.46 261 A 1 
ATOM 2034 C CD1 . PHE A 1 261 ? -16.462 21.906  -13.264 1.00 80.57 261 A 1 
ATOM 2035 C CD2 . PHE A 1 261 ? -14.532 22.075  -11.797 1.00 80.46 261 A 1 
ATOM 2036 C CE1 . PHE A 1 261 ? -16.976 20.868  -12.469 1.00 77.36 261 A 1 
ATOM 2037 C CE2 . PHE A 1 261 ? -15.046 21.034  -10.999 1.00 78.28 261 A 1 
ATOM 2038 C CZ  . PHE A 1 261 ? -16.267 20.430  -11.338 1.00 78.79 261 A 1 
ATOM 2039 N N   . THR A 1 262 ? -13.118 25.067  -16.283 1.00 89.72 262 A 1 
ATOM 2040 C CA  . THR A 1 262 ? -12.953 26.199  -17.213 1.00 88.61 262 A 1 
ATOM 2041 C C   . THR A 1 262 ? -12.774 25.765  -18.671 1.00 87.13 262 A 1 
ATOM 2042 O O   . THR A 1 262 ? -12.627 26.606  -19.558 1.00 81.99 262 A 1 
ATOM 2043 C CB  . THR A 1 262 ? -11.788 27.107  -16.794 1.00 87.95 262 A 1 
ATOM 2044 O OG1 . THR A 1 262 ? -10.600 26.361  -16.661 1.00 78.89 262 A 1 
ATOM 2045 C CG2 . THR A 1 262 ? -12.047 27.822  -15.469 1.00 76.19 262 A 1 
ATOM 2046 N N   . GLY A 1 263 ? -12.742 24.459  -18.955 1.00 86.37 263 A 1 
ATOM 2047 C CA  . GLY A 1 263 ? -12.489 23.928  -20.297 1.00 84.98 263 A 1 
ATOM 2048 C C   . GLY A 1 263 ? -11.092 24.258  -20.839 1.00 85.22 263 A 1 
ATOM 2049 O O   . GLY A 1 263 ? -10.823 24.089  -22.036 1.00 80.91 263 A 1 
ATOM 2050 N N   . THR A 1 264 ? -10.193 24.747  -19.982 1.00 84.08 264 A 1 
ATOM 2051 C CA  . THR A 1 264 ? -8.782  25.005  -20.325 1.00 82.96 264 A 1 
ATOM 2052 C C   . THR A 1 264 ? -8.053  23.689  -20.567 1.00 82.41 264 A 1 
ATOM 2053 O O   . THR A 1 264 ? -7.240  23.584  -21.485 1.00 77.69 264 A 1 
ATOM 2054 C CB  . THR A 1 264 ? -8.087  25.791  -19.206 1.00 81.13 264 A 1 
ATOM 2055 O OG1 . THR A 1 264 ? -8.827  26.951  -18.913 1.00 71.17 264 A 1 
ATOM 2056 C CG2 . THR A 1 264 ? -6.697  26.259  -19.628 1.00 70.21 264 A 1 
ATOM 2057 N N   . TYR A 1 265 ? -8.424  22.683  -19.784 1.00 81.12 265 A 1 
ATOM 2058 C CA  . TYR A 1 265 ? -8.020  21.303  -19.954 1.00 79.44 265 A 1 
ATOM 2059 C C   . TYR A 1 265 ? -9.083  20.563  -20.773 1.00 79.03 265 A 1 
ATOM 2060 O O   . TYR A 1 265 ? -10.107 20.130  -20.251 1.00 72.85 265 A 1 
ATOM 2061 C CB  . TYR A 1 265 ? -7.815  20.695  -18.566 1.00 76.14 265 A 1 
ATOM 2062 C CG  . TYR A 1 265 ? -7.366  19.259  -18.607 1.00 75.17 265 A 1 
ATOM 2063 C CD1 . TYR A 1 265 ? -8.316  18.221  -18.620 1.00 68.12 265 A 1 
ATOM 2064 C CD2 . TYR A 1 265 ? -5.992  18.966  -18.626 1.00 69.74 265 A 1 
ATOM 2065 C CE1 . TYR A 1 265 ? -7.891  16.889  -18.613 1.00 63.16 265 A 1 
ATOM 2066 C CE2 . TYR A 1 265 ? -5.564  17.634  -18.615 1.00 65.25 265 A 1 
ATOM 2067 C CZ  . TYR A 1 265 ? -6.516  16.591  -18.587 1.00 63.42 265 A 1 
ATOM 2068 O OH  . TYR A 1 265 ? -6.103  15.309  -18.507 1.00 62.59 265 A 1 
ATOM 2069 N N   . HIS A 1 266 ? -8.862  20.438  -22.078 1.00 83.11 266 A 1 
ATOM 2070 C CA  . HIS A 1 266 ? -9.743  19.660  -22.937 1.00 82.46 266 A 1 
ATOM 2071 C C   . HIS A 1 266 ? -8.915  18.808  -23.893 1.00 83.56 266 A 1 
ATOM 2072 O O   . HIS A 1 266 ? -8.098  19.323  -24.660 1.00 79.97 266 A 1 
ATOM 2073 C CB  . HIS A 1 266 ? -10.720 20.576  -23.678 1.00 77.90 266 A 1 
ATOM 2074 C CG  . HIS A 1 266 ? -11.842 19.808  -24.337 1.00 70.54 266 A 1 
ATOM 2075 N ND1 . HIS A 1 266 ? -12.902 19.214  -23.691 1.00 62.32 266 A 1 
ATOM 2076 C CD2 . HIS A 1 266 ? -11.992 19.551  -25.675 1.00 61.42 266 A 1 
ATOM 2077 C CE1 . HIS A 1 266 ? -13.669 18.617  -24.622 1.00 55.19 266 A 1 
ATOM 2078 N NE2 . HIS A 1 266 ? -13.157 18.796  -25.846 1.00 58.31 266 A 1 
ATOM 2079 N N   . PHE A 1 267 ? -9.142  17.503  -23.837 1.00 83.04 267 A 1 
ATOM 2080 C CA  . PHE A 1 267 ? -8.553  16.538  -24.750 1.00 84.45 267 A 1 
ATOM 2081 C C   . PHE A 1 267 ? -9.638  15.583  -25.249 1.00 84.86 267 A 1 
ATOM 2082 O O   . PHE A 1 267 ? -10.368 14.989  -24.458 1.00 81.82 267 A 1 
ATOM 2083 C CB  . PHE A 1 267 ? -7.402  15.795  -24.076 1.00 83.27 267 A 1 
ATOM 2084 C CG  . PHE A 1 267 ? -6.572  15.002  -25.063 1.00 83.69 267 A 1 
ATOM 2085 C CD1 . PHE A 1 267 ? -6.879  13.662  -25.343 1.00 80.69 267 A 1 
ATOM 2086 C CD2 . PHE A 1 267 ? -5.506  15.629  -25.736 1.00 81.11 267 A 1 
ATOM 2087 C CE1 . PHE A 1 267 ? -6.120  12.952  -26.288 1.00 78.99 267 A 1 
ATOM 2088 C CE2 . PHE A 1 267 ? -4.747  14.920  -26.680 1.00 80.10 267 A 1 
ATOM 2089 C CZ  . PHE A 1 267 ? -5.050  13.580  -26.954 1.00 80.69 267 A 1 
ATOM 2090 N N   . ARG A 1 268 ? -9.751  15.467  -26.570 1.00 83.19 268 A 1 
ATOM 2091 C CA  . ARG A 1 268 ? -10.762 14.643  -27.230 1.00 84.09 268 A 1 
ATOM 2092 C C   . ARG A 1 268 ? -10.082 13.658  -28.169 1.00 84.87 268 A 1 
ATOM 2093 O O   . ARG A 1 268 ? -9.294  14.077  -29.014 1.00 81.35 268 A 1 
ATOM 2094 C CB  . ARG A 1 268 ? -11.748 15.558  -27.971 1.00 80.88 268 A 1 
ATOM 2095 C CG  . ARG A 1 268 ? -12.923 14.765  -28.552 1.00 73.17 268 A 1 
ATOM 2096 C CD  . ARG A 1 268 ? -13.927 15.664  -29.272 1.00 73.04 268 A 1 
ATOM 2097 N NE  . ARG A 1 268 ? -13.420 16.132  -30.576 1.00 65.51 268 A 1 
ATOM 2098 C CZ  . ARG A 1 268 ? -14.074 16.896  -31.434 1.00 59.68 268 A 1 
ATOM 2099 N NH1 . ARG A 1 268 ? -15.256 17.381  -31.171 1.00 57.48 268 A 1 
ATOM 2100 N NH2 . ARG A 1 268 ? -13.545 17.187  -32.586 1.00 52.19 268 A 1 
ATOM 2101 N N   . TYR A 1 269 ? -10.426 12.388  -28.040 1.00 84.06 269 A 1 
ATOM 2102 C CA  . TYR A 1 269 ? -9.964  11.322  -28.937 1.00 84.07 269 A 1 
ATOM 2103 C C   . TYR A 1 269 ? -10.854 11.183  -30.180 1.00 83.90 269 A 1 
ATOM 2104 O O   . TYR A 1 269 ? -10.335 11.003  -31.274 1.00 78.67 269 A 1 
ATOM 2105 C CB  . TYR A 1 269 ? -9.881  10.005  -28.158 1.00 83.25 269 A 1 
ATOM 2106 C CG  . TYR A 1 269 ? -8.752  9.973   -27.143 1.00 84.79 269 A 1 
ATOM 2107 C CD1 . TYR A 1 269 ? -7.459  9.583   -27.554 1.00 81.02 269 A 1 
ATOM 2108 C CD2 . TYR A 1 269 ? -8.973  10.338  -25.801 1.00 82.93 269 A 1 
ATOM 2109 C CE1 . TYR A 1 269 ? -6.397  9.559   -26.629 1.00 80.89 269 A 1 
ATOM 2110 C CE2 . TYR A 1 269 ? -7.912  10.322  -24.875 1.00 81.93 269 A 1 
ATOM 2111 C CZ  . TYR A 1 269 ? -6.621  9.931   -25.289 1.00 82.81 269 A 1 
ATOM 2112 O OH  . TYR A 1 269 ? -5.594  9.916   -24.400 1.00 80.56 269 A 1 
ATOM 2113 N N   . PHE A 1 270 ? -12.189 11.332  -30.039 1.00 84.29 270 A 1 
ATOM 2114 C CA  . PHE A 1 270 ? -13.163 11.144  -31.122 1.00 83.32 270 A 1 
ATOM 2115 C C   . PHE A 1 270 ? -13.922 12.434  -31.460 1.00 81.71 270 A 1 
ATOM 2116 O O   . PHE A 1 270 ? -14.219 13.211  -30.550 1.00 73.33 270 A 1 
ATOM 2117 C CB  . PHE A 1 270 ? -14.147 10.032  -30.731 1.00 80.58 270 A 1 
ATOM 2118 C CG  . PHE A 1 270 ? -13.501 8.685   -30.485 1.00 80.92 270 A 1 
ATOM 2119 C CD1 . PHE A 1 270 ? -13.043 7.916   -31.573 1.00 76.38 270 A 1 
ATOM 2120 C CD2 . PHE A 1 270 ? -13.350 8.198   -29.175 1.00 78.12 270 A 1 
ATOM 2121 C CE1 . PHE A 1 270 ? -12.443 6.669   -31.348 1.00 74.81 270 A 1 
ATOM 2122 C CE2 . PHE A 1 270 ? -12.752 6.945   -28.953 1.00 76.54 270 A 1 
ATOM 2123 C CZ  . PHE A 1 270 ? -12.297 6.180   -30.038 1.00 76.92 270 A 1 
ATOM 2124 N N   . PRO A 1 271 ? -14.316 12.674  -32.732 1.00 79.99 271 A 1 
ATOM 2125 C CA  . PRO A 1 271 ? -13.967 11.916  -33.944 1.00 80.88 271 A 1 
ATOM 2126 C C   . PRO A 1 271 ? -12.557 12.218  -34.482 1.00 81.63 271 A 1 
ATOM 2127 O O   . PRO A 1 271 ? -12.067 11.503  -35.344 1.00 76.66 271 A 1 
ATOM 2128 C CB  . PRO A 1 271 ? -15.032 12.312  -34.968 1.00 76.97 271 A 1 
ATOM 2129 C CG  . PRO A 1 271 ? -15.342 13.759  -34.593 1.00 74.22 271 A 1 
ATOM 2130 C CD  . PRO A 1 271 ? -15.247 13.742  -33.071 1.00 78.48 271 A 1 
ATOM 2131 N N   . THR A 1 272 ? -11.908 13.271  -33.995 1.00 80.48 272 A 1 
ATOM 2132 C CA  . THR A 1 272 ? -10.524 13.644  -34.309 1.00 81.24 272 A 1 
ATOM 2133 C C   . THR A 1 272 ? -9.789  14.001  -33.027 1.00 81.56 272 A 1 
ATOM 2134 O O   . THR A 1 272 ? -10.374 14.617  -32.131 1.00 77.80 272 A 1 
ATOM 2135 C CB  . THR A 1 272 ? -10.426 14.838  -35.273 1.00 78.51 272 A 1 
ATOM 2136 O OG1 . THR A 1 272 ? -11.195 15.932  -34.814 1.00 69.02 272 A 1 
ATOM 2137 C CG2 . THR A 1 272 ? -10.915 14.502  -36.675 1.00 68.09 272 A 1 
ATOM 2138 N N   . ILE A 1 273 ? -8.519  13.662  -32.956 1.00 83.11 273 A 1 
ATOM 2139 C CA  . ILE A 1 273 ? -7.670  13.963  -31.804 1.00 82.99 273 A 1 
ATOM 2140 C C   . ILE A 1 273 ? -7.414  15.467  -31.764 1.00 83.26 273 A 1 
ATOM 2141 O O   . ILE A 1 273 ? -6.759  16.025  -32.639 1.00 80.14 273 A 1 
ATOM 2142 C CB  . ILE A 1 273 ? -6.367  13.142  -31.855 1.00 80.93 273 A 1 
ATOM 2143 C CG1 . ILE A 1 273 ? -6.697  11.636  -31.821 1.00 75.56 273 A 1 
ATOM 2144 C CG2 . ILE A 1 273 ? -5.441  13.503  -30.676 1.00 73.39 273 A 1 
ATOM 2145 C CD1 . ILE A 1 273 ? -5.539  10.776  -32.307 1.00 67.83 273 A 1 
ATOM 2146 N N   . LYS A 1 274 ? -7.956  16.124  -30.744 1.00 83.37 274 A 1 
ATOM 2147 C CA  . LYS A 1 274 ? -7.715  17.545  -30.478 1.00 83.36 274 A 1 
ATOM 2148 C C   . LYS A 1 274 ? -7.475  17.748  -28.991 1.00 83.22 274 A 1 
ATOM 2149 O O   . LYS A 1 274 ? -8.291  17.348  -28.160 1.00 77.77 274 A 1 
ATOM 2150 C CB  . LYS A 1 274 ? -8.870  18.420  -30.992 1.00 80.08 274 A 1 
ATOM 2151 C CG  . LYS A 1 274 ? -8.914  18.478  -32.529 1.00 70.74 274 A 1 
ATOM 2152 C CD  . LYS A 1 274 ? -9.900  19.539  -33.040 1.00 68.44 274 A 1 
ATOM 2153 C CE  . LYS A 1 274 ? -9.863  19.564  -34.574 1.00 59.31 274 A 1 
ATOM 2154 N NZ  . LYS A 1 274 ? -10.702 20.648  -35.160 1.00 50.78 274 A 1 
ATOM 2155 N N   . GLY A 1 275 ? -6.372  18.392  -28.662 1.00 83.87 275 A 1 
ATOM 2156 C CA  . GLY A 1 275 ? -5.999  18.738  -27.298 1.00 83.10 275 A 1 
ATOM 2157 C C   . GLY A 1 275 ? -5.332  20.104  -27.237 1.00 83.92 275 A 1 
ATOM 2158 O O   . GLY A 1 275 ? -4.736  20.558  -28.217 1.00 80.01 275 A 1 
ATOM 2159 N N   . LYS A 1 276 ? -5.442  20.753  -26.085 1.00 81.05 276 A 1 
ATOM 2160 C CA  . LYS A 1 276 ? -4.685  21.971  -25.777 1.00 80.32 276 A 1 
ATOM 2161 C C   . LYS A 1 276 ? -3.373  21.559  -25.108 1.00 80.62 276 A 1 
ATOM 2162 O O   . LYS A 1 276 ? -3.390  20.819  -24.126 1.00 75.40 276 A 1 
ATOM 2163 C CB  . LYS A 1 276 ? -5.517  22.915  -24.902 1.00 76.99 276 A 1 
ATOM 2164 C CG  . LYS A 1 276 ? -6.759  23.472  -25.619 1.00 71.87 276 A 1 
ATOM 2165 C CD  . LYS A 1 276 ? -7.514  24.441  -24.699 1.00 68.51 276 A 1 
ATOM 2166 C CE  . LYS A 1 276 ? -8.792  24.982  -25.344 1.00 61.81 276 A 1 
ATOM 2167 N NZ  . LYS A 1 276 ? -9.569  25.820  -24.388 1.00 53.49 276 A 1 
ATOM 2168 N N   . TRP A 1 277 ? -2.255  22.025  -25.639 1.00 84.18 277 A 1 
ATOM 2169 C CA  . TRP A 1 277 ? -0.906  21.656  -25.180 1.00 84.30 277 A 1 
ATOM 2170 C C   . TRP A 1 277 ? -0.112  22.839  -24.616 1.00 84.79 277 A 1 
ATOM 2171 O O   . TRP A 1 277 ? 0.892   22.639  -23.939 1.00 78.57 277 A 1 
ATOM 2172 C CB  . TRP A 1 277 ? -0.144  21.019  -26.352 1.00 82.07 277 A 1 
ATOM 2173 C CG  . TRP A 1 277 ? -0.802  19.812  -26.954 1.00 82.05 277 A 1 
ATOM 2174 C CD1 . TRP A 1 277 ? -1.709  19.812  -27.948 1.00 73.23 277 A 1 
ATOM 2175 C CD2 . TRP A 1 277 ? -0.622  18.401  -26.590 1.00 78.75 277 A 1 
ATOM 2176 N NE1 . TRP A 1 277 ? -2.108  18.520  -28.226 1.00 72.41 277 A 1 
ATOM 2177 C CE2 . TRP A 1 277 ? -1.466  17.610  -27.425 1.00 75.99 277 A 1 
ATOM 2178 C CE3 . TRP A 1 277 ? 0.175   17.721  -25.647 1.00 70.67 277 A 1 
ATOM 2179 C CZ2 . TRP A 1 277 ? -1.516  16.214  -27.335 1.00 73.10 277 A 1 
ATOM 2180 C CZ3 . TRP A 1 277 ? 0.134   16.311  -25.548 1.00 69.62 277 A 1 
ATOM 2181 C CH2 . TRP A 1 277 ? -0.707  15.557  -26.389 1.00 69.86 277 A 1 
ATOM 2182 N N   . THR A 1 278 ? -0.557  24.065  -24.880 1.00 84.73 278 A 1 
ATOM 2183 C CA  . THR A 1 278 ? 0.173   25.300  -24.566 1.00 83.93 278 A 1 
ATOM 2184 C C   . THR A 1 278 ? -0.669  26.274  -23.738 1.00 83.41 278 A 1 
ATOM 2185 O O   . THR A 1 278 ? -1.882  26.114  -23.596 1.00 77.03 278 A 1 
ATOM 2186 C CB  . THR A 1 278 ? 0.681   25.972  -25.857 1.00 80.89 278 A 1 
ATOM 2187 O OG1 . THR A 1 278 ? -0.385  26.167  -26.757 1.00 73.45 278 A 1 
ATOM 2188 C CG2 . THR A 1 278 ? 1.732   25.136  -26.582 1.00 71.21 278 A 1 
ATOM 2189 N N   . GLY A 1 279 ? -0.024  27.292  -23.181 1.00 86.19 279 A 1 
ATOM 2190 C CA  . GLY A 1 279 ? -0.673  28.338  -22.389 1.00 86.36 279 A 1 
ATOM 2191 C C   . GLY A 1 279 ? -1.060  27.869  -20.982 1.00 87.59 279 A 1 
ATOM 2192 O O   . GLY A 1 279 ? -0.274  27.218  -20.296 1.00 85.03 279 A 1 
ATOM 2193 N N   . ALA A 1 280 ? -2.290  28.186  -20.557 1.00 89.01 280 A 1 
ATOM 2194 C CA  . ALA A 1 280 ? -2.777  27.889  -19.204 1.00 89.15 280 A 1 
ATOM 2195 C C   . ALA A 1 280 ? -2.808  26.381  -18.868 1.00 90.05 280 A 1 
ATOM 2196 O O   . ALA A 1 280 ? -2.725  26.004  -17.700 1.00 88.13 280 A 1 
ATOM 2197 C CB  . ALA A 1 280 ? -4.161  28.527  -19.050 1.00 87.10 280 A 1 
ATOM 2198 N N   . THR A 1 281 ? -2.846  25.507  -19.882 1.00 89.96 281 A 1 
ATOM 2199 C CA  . THR A 1 281 ? -2.776  24.047  -19.699 1.00 90.35 281 A 1 
ATOM 2200 C C   . THR A 1 281 ? -1.459  23.604  -19.049 1.00 91.20 281 A 1 
ATOM 2201 O O   . THR A 1 281 ? -1.440  22.638  -18.290 1.00 89.89 281 A 1 
ATOM 2202 C CB  . THR A 1 281 ? -2.944  23.332  -21.050 1.00 88.86 281 A 1 
ATOM 2203 O OG1 . THR A 1 281 ? -3.969  23.913  -21.819 1.00 77.28 281 A 1 
ATOM 2204 C CG2 . THR A 1 281 ? -3.312  21.859  -20.901 1.00 75.96 281 A 1 
ATOM 2205 N N   . LEU A 1 282 ? -0.354  24.326  -19.286 1.00 91.84 282 A 1 
ATOM 2206 C CA  . LEU A 1 282 ? 0.954   24.011  -18.706 1.00 92.63 282 A 1 
ATOM 2207 C C   . LEU A 1 282 ? 0.959   24.169  -17.179 1.00 93.28 282 A 1 
ATOM 2208 O O   . LEU A 1 282 ? 1.568   23.369  -16.476 1.00 92.56 282 A 1 
ATOM 2209 C CB  . LEU A 1 282 ? 2.017   24.919  -19.358 1.00 92.14 282 A 1 
ATOM 2210 C CG  . LEU A 1 282 ? 3.463   24.455  -19.104 1.00 87.53 282 A 1 
ATOM 2211 C CD1 . LEU A 1 282 ? 3.793   23.200  -19.908 1.00 80.42 282 A 1 
ATOM 2212 C CD2 . LEU A 1 282 ? 4.440   25.559  -19.515 1.00 81.02 282 A 1 
ATOM 2213 N N   . ILE A 1 283 ? 0.231   25.164  -16.665 1.00 92.93 283 A 1 
ATOM 2214 C CA  . ILE A 1 283 ? 0.078   25.402  -15.222 1.00 92.77 283 A 1 
ATOM 2215 C C   . ILE A 1 283 ? -0.647  24.217  -14.573 1.00 93.30 283 A 1 
ATOM 2216 O O   . ILE A 1 283 ? -0.250  23.751  -13.506 1.00 92.66 283 A 1 
ATOM 2217 C CB  . ILE A 1 283 ? -0.664  26.736  -14.962 1.00 91.95 283 A 1 
ATOM 2218 C CG1 . ILE A 1 283 ? 0.102   27.923  -15.601 1.00 87.45 283 A 1 
ATOM 2219 C CG2 . ILE A 1 283 ? -0.864  26.966  -13.454 1.00 86.00 283 A 1 
ATOM 2220 C CD1 . ILE A 1 283 ? -0.649  29.260  -15.547 1.00 75.63 283 A 1 
ATOM 2221 N N   . ILE A 1 284 ? -1.661  23.678  -15.255 1.00 92.98 284 A 1 
ATOM 2222 C CA  . ILE A 1 284 ? -2.416  22.512  -14.782 1.00 92.67 284 A 1 
ATOM 2223 C C   . ILE A 1 284 ? -1.526  21.268  -14.769 1.00 93.43 284 A 1 
ATOM 2224 O O   . ILE A 1 284 ? -1.537  20.522  -13.792 1.00 93.11 284 A 1 
ATOM 2225 C CB  . ILE A 1 284 ? -3.679  22.298  -15.642 1.00 91.38 284 A 1 
ATOM 2226 C CG1 . ILE A 1 284 ? -4.573  23.555  -15.607 1.00 87.64 284 A 1 
ATOM 2227 C CG2 . ILE A 1 284 ? -4.469  21.066  -15.155 1.00 86.61 284 A 1 
ATOM 2228 C CD1 . ILE A 1 284 ? -5.641  23.555  -16.701 1.00 76.19 284 A 1 
ATOM 2229 N N   . PHE A 1 285 ? -0.702  21.062  -15.803 1.00 92.94 285 A 1 
ATOM 2230 C CA  . PHE A 1 285 ? 0.259   19.962  -15.825 1.00 93.54 285 A 1 
ATOM 2231 C C   . PHE A 1 285 ? 1.291   20.083  -14.701 1.00 94.62 285 A 1 
ATOM 2232 O O   . PHE A 1 285 ? 1.588   19.087  -14.043 1.00 94.76 285 A 1 
ATOM 2233 C CB  . PHE A 1 285 ? 0.971   19.886  -17.181 1.00 92.95 285 A 1 
ATOM 2234 C CG  . PHE A 1 285 ? 0.101   19.606  -18.393 1.00 92.39 285 A 1 
ATOM 2235 C CD1 . PHE A 1 285 ? -1.116  18.909  -18.286 1.00 88.80 285 A 1 
ATOM 2236 C CD2 . PHE A 1 285 ? 0.554   20.012  -19.664 1.00 88.90 285 A 1 
ATOM 2237 C CE1 . PHE A 1 285 ? -1.885  18.644  -19.430 1.00 88.19 285 A 1 
ATOM 2238 C CE2 . PHE A 1 285 ? -0.211  19.743  -20.811 1.00 88.42 285 A 1 
ATOM 2239 C CZ  . PHE A 1 285 ? -1.435  19.062  -20.693 1.00 88.69 285 A 1 
ATOM 2240 N N   . ALA A 1 286 ? 1.791   21.294  -14.436 1.00 94.88 286 A 1 
ATOM 2241 C CA  . ALA A 1 286 ? 2.718   21.546  -13.340 1.00 95.18 286 A 1 
ATOM 2242 C C   . ALA A 1 286 ? 2.066   21.301  -11.967 1.00 95.46 286 A 1 
ATOM 2243 O O   . ALA A 1 286 ? 2.660   20.631  -11.127 1.00 94.85 286 A 1 
ATOM 2244 C CB  . ALA A 1 286 ? 3.252   22.976  -13.473 1.00 94.91 286 A 1 
ATOM 2245 N N   . ALA A 1 287 ? 0.834   21.773  -11.753 1.00 95.55 287 A 1 
ATOM 2246 C CA  . ALA A 1 287 ? 0.092   21.530  -10.516 1.00 95.16 287 A 1 
ATOM 2247 C C   . ALA A 1 287 ? -0.198  20.035  -10.301 1.00 95.43 287 A 1 
ATOM 2248 O O   . ALA A 1 287 ? -0.056  19.523  -9.189  1.00 94.54 287 A 1 
ATOM 2249 C CB  . ALA A 1 287 ? -1.204  22.350  -10.555 1.00 94.36 287 A 1 
ATOM 2250 N N   . TYR A 1 288 ? -0.547  19.320  -11.367 1.00 95.36 288 A 1 
ATOM 2251 C CA  . TYR A 1 288 ? -0.787  17.881  -11.297 1.00 95.51 288 A 1 
ATOM 2252 C C   . TYR A 1 288 ? 0.497   17.078  -11.052 1.00 95.99 288 A 1 
ATOM 2253 O O   . TYR A 1 288 ? 0.502   16.161  -10.232 1.00 95.71 288 A 1 
ATOM 2254 C CB  . TYR A 1 288 ? -1.503  17.426  -12.570 1.00 95.17 288 A 1 
ATOM 2255 C CG  . TYR A 1 288 ? -1.975  15.987  -12.495 1.00 95.12 288 A 1 
ATOM 2256 C CD1 . TYR A 1 288 ? -1.508  15.033  -13.417 1.00 92.21 288 A 1 
ATOM 2257 C CD2 . TYR A 1 288 ? -2.874  15.603  -11.482 1.00 92.45 288 A 1 
ATOM 2258 C CE1 . TYR A 1 288 ? -1.952  13.700  -13.331 1.00 91.52 288 A 1 
ATOM 2259 C CE2 . TYR A 1 288 ? -3.309  14.270  -11.387 1.00 92.12 288 A 1 
ATOM 2260 C CZ  . TYR A 1 288 ? -2.849  13.316  -12.316 1.00 93.02 288 A 1 
ATOM 2261 O OH  . TYR A 1 288 ? -3.271  12.028  -12.225 1.00 91.25 288 A 1 
ATOM 2262 N N   . LEU A 1 289 ? 1.608   17.456  -11.689 1.00 95.72 289 A 1 
ATOM 2263 C CA  . LEU A 1 289 ? 2.928   16.891  -11.407 1.00 96.30 289 A 1 
ATOM 2264 C C   . LEU A 1 289 ? 3.323   17.125  -9.949  1.00 96.36 289 A 1 
ATOM 2265 O O   . LEU A 1 289 ? 3.754   16.190  -9.278  1.00 95.82 289 A 1 
ATOM 2266 C CB  . LEU A 1 289 ? 3.963   17.510  -12.362 1.00 96.23 289 A 1 
ATOM 2267 C CG  . LEU A 1 289 ? 5.413   17.057  -12.109 1.00 94.95 289 A 1 
ATOM 2268 C CD1 . LEU A 1 289 ? 5.612   15.569  -12.372 1.00 88.51 289 A 1 
ATOM 2269 C CD2 . LEU A 1 289 ? 6.363   17.838  -13.019 1.00 88.82 289 A 1 
ATOM 2270 N N   . ALA A 1 290 ? 3.139   18.346  -9.443  1.00 96.78 290 A 1 
ATOM 2271 C CA  . ALA A 1 290 ? 3.419   18.693  -8.059  1.00 96.56 290 A 1 
ATOM 2272 C C   . ALA A 1 290 ? 2.595   17.833  -7.090  1.00 96.51 290 A 1 
ATOM 2273 O O   . ALA A 1 290 ? 3.143   17.307  -6.120  1.00 95.41 290 A 1 
ATOM 2274 C CB  . ALA A 1 290 ? 3.162   20.195  -7.882  1.00 95.97 290 A 1 
ATOM 2275 N N   . LEU A 1 291 ? 1.312   17.613  -7.383  1.00 96.62 291 A 1 
ATOM 2276 C CA  . LEU A 1 291 ? 0.448   16.732  -6.596  1.00 96.63 291 A 1 
ATOM 2277 C C   . LEU A 1 291 ? 0.951   15.284  -6.605  1.00 96.58 291 A 1 
ATOM 2278 O O   . LEU A 1 291 ? 1.146   14.698  -5.545  1.00 95.77 291 A 1 
ATOM 2279 C CB  . LEU A 1 291 ? -0.991  16.829  -7.130  1.00 96.29 291 A 1 
ATOM 2280 C CG  . LEU A 1 291 ? -2.022  16.024  -6.314  1.00 94.88 291 A 1 
ATOM 2281 C CD1 . LEU A 1 291 ? -2.208  16.591  -4.906  1.00 89.55 291 A 1 
ATOM 2282 C CD2 . LEU A 1 291 ? -3.373  16.055  -7.026  1.00 90.15 291 A 1 
ATOM 2283 N N   . CYS A 1 292 ? 1.218   14.714  -7.782  1.00 96.38 292 A 1 
ATOM 2284 C CA  . CYS A 1 292 ? 1.671   13.325  -7.907  1.00 96.05 292 A 1 
ATOM 2285 C C   . CYS A 1 292 ? 3.059   13.090  -7.291  1.00 95.97 292 A 1 
ATOM 2286 O O   . CYS A 1 292 ? 3.311   12.027  -6.725  1.00 94.96 292 A 1 
ATOM 2287 C CB  . CYS A 1 292 ? 1.679   12.934  -9.391  1.00 95.76 292 A 1 
ATOM 2288 S SG  . CYS A 1 292 ? -0.012  12.851  -10.051 1.00 93.14 292 A 1 
ATOM 2289 N N   . ALA A 1 293 ? 3.956   14.075  -7.369  1.00 96.47 293 A 1 
ATOM 2290 C CA  . ALA A 1 293 ? 5.312   13.992  -6.832  1.00 96.17 293 A 1 
ATOM 2291 C C   . ALA A 1 293 ? 5.393   14.242  -5.315  1.00 95.71 293 A 1 
ATOM 2292 O O   . ALA A 1 293 ? 6.434   13.975  -4.717  1.00 93.95 293 A 1 
ATOM 2293 C CB  . ALA A 1 293 ? 6.202   14.955  -7.620  1.00 95.50 293 A 1 
ATOM 2294 N N   . PHE A 1 294 ? 4.320   14.716  -4.680  1.00 96.14 294 A 1 
ATOM 2295 C CA  . PHE A 1 294 ? 4.298   15.094  -3.262  1.00 95.90 294 A 1 
ATOM 2296 C C   . PHE A 1 294 ? 4.918   14.054  -2.307  1.00 95.73 294 A 1 
ATOM 2297 O O   . PHE A 1 294 ? 5.805   14.435  -1.544  1.00 94.76 294 A 1 
ATOM 2298 C CB  . PHE A 1 294 ? 2.867   15.452  -2.836  1.00 95.34 294 A 1 
ATOM 2299 C CG  . PHE A 1 294 ? 2.752   15.792  -1.363  1.00 95.21 294 A 1 
ATOM 2300 C CD1 . PHE A 1 294 ? 2.120   14.902  -0.472  1.00 91.34 294 A 1 
ATOM 2301 C CD2 . PHE A 1 294 ? 3.335   16.974  -0.875  1.00 91.83 294 A 1 
ATOM 2302 C CE1 . PHE A 1 294 ? 2.071   15.199  0.898   1.00 91.17 294 A 1 
ATOM 2303 C CE2 . PHE A 1 294 ? 3.290   17.267  0.497   1.00 91.47 294 A 1 
ATOM 2304 C CZ  . PHE A 1 294 ? 2.658   16.379  1.383   1.00 92.04 294 A 1 
ATOM 2305 N N   . PRO A 1 295 ? 4.533   12.759  -2.306  1.00 95.39 295 A 1 
ATOM 2306 C CA  . PRO A 1 295 ? 5.106   11.786  -1.372  1.00 94.91 295 A 1 
ATOM 2307 C C   . PRO A 1 295 ? 6.604   11.558  -1.602  1.00 94.30 295 A 1 
ATOM 2308 O O   . PRO A 1 295 ? 7.351   11.395  -0.642  1.00 92.12 295 A 1 
ATOM 2309 C CB  . PRO A 1 295 ? 4.301   10.500  -1.590  1.00 93.97 295 A 1 
ATOM 2310 C CG  . PRO A 1 295 ? 3.807   10.627  -3.024  1.00 91.78 295 A 1 
ATOM 2311 C CD  . PRO A 1 295 ? 3.530   12.117  -3.137  1.00 94.60 295 A 1 
ATOM 2312 N N   . ILE A 1 296 ? 7.061   11.606  -2.853  1.00 94.68 296 A 1 
ATOM 2313 C CA  . ILE A 1 296 ? 8.473   11.446  -3.214  1.00 93.96 296 A 1 
ATOM 2314 C C   . ILE A 1 296 ? 9.274   12.643  -2.693  1.00 93.51 296 A 1 
ATOM 2315 O O   . ILE A 1 296 ? 10.312  12.465  -2.060  1.00 92.05 296 A 1 
ATOM 2316 C CB  . ILE A 1 296 ? 8.626   11.286  -4.745  1.00 93.32 296 A 1 
ATOM 2317 C CG1 . ILE A 1 296 ? 7.812   10.079  -5.270  1.00 89.66 296 A 1 
ATOM 2318 C CG2 . ILE A 1 296 ? 10.112  11.139  -5.128  1.00 88.51 296 A 1 
ATOM 2319 C CD1 . ILE A 1 296 ? 7.688   10.036  -6.804  1.00 80.69 296 A 1 
ATOM 2320 N N   . ILE A 1 297 ? 8.766   13.863  -2.919  1.00 93.82 297 A 1 
ATOM 2321 C CA  . ILE A 1 297 ? 9.392   15.102  -2.444  1.00 93.09 297 A 1 
ATOM 2322 C C   . ILE A 1 297 ? 9.460   15.109  -0.915  1.00 92.25 297 A 1 
ATOM 2323 O O   . ILE A 1 297 ? 10.510  15.420  -0.360  1.00 90.76 297 A 1 
ATOM 2324 C CB  . ILE A 1 297 ? 8.636   16.331  -2.998  1.00 93.02 297 A 1 
ATOM 2325 C CG1 . ILE A 1 297 ? 8.771   16.406  -4.538  1.00 89.34 297 A 1 
ATOM 2326 C CG2 . ILE A 1 297 ? 9.158   17.635  -2.366  1.00 87.85 297 A 1 
ATOM 2327 C CD1 . ILE A 1 297 ? 7.809   17.408  -5.195  1.00 79.86 297 A 1 
ATOM 2328 N N   . ALA A 1 298 ? 8.376   14.732  -0.233  1.00 93.44 298 A 1 
ATOM 2329 C CA  . ALA A 1 298 ? 8.334   14.669  1.226   1.00 92.17 298 A 1 
ATOM 2330 C C   . ALA A 1 298 ? 9.394   13.709  1.788   1.00 91.17 298 A 1 
ATOM 2331 O O   . ALA A 1 298 ? 10.130  14.087  2.698   1.00 88.63 298 A 1 
ATOM 2332 C CB  . ALA A 1 298 ? 6.919   14.271  1.661   1.00 91.35 298 A 1 
ATOM 2333 N N   . SER A 1 299 ? 9.529   12.516  1.206   1.00 89.90 299 A 1 
ATOM 2334 C CA  . SER A 1 299 ? 10.535  11.533  1.620   1.00 88.00 299 A 1 
ATOM 2335 C C   . SER A 1 299 ? 11.965  12.022  1.360   1.00 87.97 299 A 1 
ATOM 2336 O O   . SER A 1 299 ? 12.815  11.919  2.240   1.00 85.97 299 A 1 
ATOM 2337 C CB  . SER A 1 299 ? 10.291  10.193  0.925   1.00 86.33 299 A 1 
ATOM 2338 O OG  . SER A 1 299 ? 9.007   9.683   1.256   1.00 74.06 299 A 1 
ATOM 2339 N N   . ILE A 1 300 ? 12.234  12.637  0.201   1.00 89.55 300 A 1 
ATOM 2340 C CA  . ILE A 1 300 ? 13.559  13.193  -0.123  1.00 88.85 300 A 1 
ATOM 2341 C C   . ILE A 1 300 ? 13.936  14.325  0.842   1.00 88.65 300 A 1 
ATOM 2342 O O   . ILE A 1 300 ? 15.062  14.365  1.329   1.00 87.48 300 A 1 
ATOM 2343 C CB  . ILE A 1 300 ? 13.598  13.658  -1.597  1.00 89.07 300 A 1 
ATOM 2344 C CG1 . ILE A 1 300 ? 13.558  12.437  -2.544  1.00 85.44 300 A 1 
ATOM 2345 C CG2 . ILE A 1 300 ? 14.851  14.502  -1.902  1.00 84.60 300 A 1 
ATOM 2346 C CD1 . ILE A 1 300 ? 13.310  12.802  -4.017  1.00 78.69 300 A 1 
ATOM 2347 N N   . ILE A 1 301 ? 13.006  15.241  1.137   1.00 88.99 301 A 1 
ATOM 2348 C CA  . ILE A 1 301 ? 13.258  16.347  2.072   1.00 88.10 301 A 1 
ATOM 2349 C C   . ILE A 1 301 ? 13.601  15.804  3.461   1.00 87.09 301 A 1 
ATOM 2350 O O   . ILE A 1 301 ? 14.556  16.280  4.075   1.00 85.48 301 A 1 
ATOM 2351 C CB  . ILE A 1 301 ? 12.052  17.314  2.115   1.00 88.31 301 A 1 
ATOM 2352 C CG1 . ILE A 1 301 ? 11.967  18.101  0.785   1.00 82.01 301 A 1 
ATOM 2353 C CG2 . ILE A 1 301 ? 12.164  18.306  3.292   1.00 80.47 301 A 1 
ATOM 2354 C CD1 . ILE A 1 301 ? 10.647  18.871  0.607   1.00 72.44 301 A 1 
ATOM 2355 N N   . GLU A 1 302 ? 12.871  14.812  3.951   1.00 86.13 302 A 1 
ATOM 2356 C CA  . GLU A 1 302 ? 13.145  14.217  5.262   1.00 84.51 302 A 1 
ATOM 2357 C C   . GLU A 1 302 ? 14.517  13.525  5.288   1.00 83.71 302 A 1 
ATOM 2358 O O   . GLU A 1 302 ? 15.304  13.786  6.199   1.00 80.11 302 A 1 
ATOM 2359 C CB  . GLU A 1 302 ? 11.980  13.305  5.681   1.00 82.55 302 A 1 
ATOM 2360 C CG  . GLU A 1 302 ? 12.036  12.937  7.171   1.00 71.69 302 A 1 
ATOM 2361 C CD  . GLU A 1 302 ? 10.685  12.516  7.788   1.00 67.35 302 A 1 
ATOM 2362 O OE1 . GLU A 1 302 ? 10.681  11.885  8.868   1.00 60.66 302 A 1 
ATOM 2363 O OE2 . GLU A 1 302 ? 9.614   12.917  7.271   1.00 58.88 302 A 1 
ATOM 2364 N N   . ASP A 1 303 ? 14.871  12.768  4.254   1.00 84.08 303 A 1 
ATOM 2365 C CA  . ASP A 1 303 ? 16.200  12.152  4.122   1.00 82.60 303 A 1 
ATOM 2366 C C   . ASP A 1 303 ? 17.330  13.200  4.147   1.00 83.39 303 A 1 
ATOM 2367 O O   . ASP A 1 303 ? 18.363  13.004  4.798   1.00 81.71 303 A 1 
ATOM 2368 C CB  . ASP A 1 303 ? 16.289  11.350  2.809   1.00 80.16 303 A 1 
ATOM 2369 C CG  . ASP A 1 303 ? 15.573  9.998   2.821   1.00 71.33 303 A 1 
ATOM 2370 O OD1 . ASP A 1 303 ? 15.240  9.499   3.920   1.00 65.96 303 A 1 
ATOM 2371 O OD2 . ASP A 1 303 ? 15.456  9.409   1.717   1.00 66.45 303 A 1 
ATOM 2372 N N   . PHE A 1 304 ? 17.139  14.343  3.473   1.00 84.28 304 A 1 
ATOM 2373 C CA  . PHE A 1 304 ? 18.091  15.454  3.523   1.00 83.75 304 A 1 
ATOM 2374 C C   . PHE A 1 304 ? 18.184  16.060  4.920   1.00 83.55 304 A 1 
ATOM 2375 O O   . PHE A 1 304 ? 19.291  16.226  5.432   1.00 81.85 304 A 1 
ATOM 2376 C CB  . PHE A 1 304 ? 17.744  16.528  2.483   1.00 84.07 304 A 1 
ATOM 2377 C CG  . PHE A 1 304 ? 18.296  16.255  1.092   1.00 79.79 304 A 1 
ATOM 2378 C CD1 . PHE A 1 304 ? 19.685  16.261  0.874   1.00 74.86 304 A 1 
ATOM 2379 C CD2 . PHE A 1 304 ? 17.431  16.012  0.012   1.00 74.64 304 A 1 
ATOM 2380 C CE1 . PHE A 1 304 ? 20.207  16.003  -0.407  1.00 70.65 304 A 1 
ATOM 2381 C CE2 . PHE A 1 304 ? 17.949  15.753  -1.270  1.00 71.58 304 A 1 
ATOM 2382 C CZ  . PHE A 1 304 ? 19.339  15.743  -1.478  1.00 70.24 304 A 1 
ATOM 2383 N N   . VAL A 1 305 ? 17.055  16.338  5.569   1.00 84.20 305 A 1 
ATOM 2384 C CA  . VAL A 1 305 ? 17.041  16.894  6.931   1.00 83.22 305 A 1 
ATOM 2385 C C   . VAL A 1 305 ? 17.779  15.969  7.900   1.00 82.72 305 A 1 
ATOM 2386 O O   . VAL A 1 305 ? 18.623  16.441  8.658   1.00 80.77 305 A 1 
ATOM 2387 C CB  . VAL A 1 305 ? 15.602  17.182  7.394   1.00 82.31 305 A 1 
ATOM 2388 C CG1 . VAL A 1 305 ? 15.519  17.546  8.883   1.00 74.46 305 A 1 
ATOM 2389 C CG2 . VAL A 1 305 ? 15.015  18.365  6.614   1.00 75.48 305 A 1 
ATOM 2390 N N   . TRP A 1 306 ? 17.545  14.658  7.838   1.00 81.22 306 A 1 
ATOM 2391 C CA  . TRP A 1 306 ? 18.253  13.688  8.677   1.00 79.55 306 A 1 
ATOM 2392 C C   . TRP A 1 306 ? 19.756  13.624  8.380   1.00 80.10 306 A 1 
ATOM 2393 O O   . TRP A 1 306 ? 20.569  13.570  9.304   1.00 77.33 306 A 1 
ATOM 2394 C CB  . TRP A 1 306 ? 17.611  12.307  8.521   1.00 76.27 306 A 1 
ATOM 2395 C CG  . TRP A 1 306 ? 16.352  12.140  9.309   1.00 68.78 306 A 1 
ATOM 2396 C CD1 . TRP A 1 306 ? 15.100  12.090  8.817   1.00 60.33 306 A 1 
ATOM 2397 C CD2 . TRP A 1 306 ? 16.213  12.030  10.756  1.00 64.15 306 A 1 
ATOM 2398 N NE1 . TRP A 1 306 ? 14.196  11.962  9.849   1.00 56.00 306 A 1 
ATOM 2399 C CE2 . TRP A 1 306 ? 14.825  11.921  11.068  1.00 60.36 306 A 1 
ATOM 2400 C CE3 . TRP A 1 306 ? 17.119  12.015  11.839  1.00 55.78 306 A 1 
ATOM 2401 C CZ2 . TRP A 1 306 ? 14.359  11.805  12.385  1.00 56.59 306 A 1 
ATOM 2402 C CZ3 . TRP A 1 306 ? 16.661  11.901  13.165  1.00 53.34 306 A 1 
ATOM 2403 C CH2 . TRP A 1 306 ? 15.286  11.798  13.441  1.00 53.32 306 A 1 
ATOM 2404 N N   . LYS A 1 307 ? 20.152  13.687  7.106   1.00 79.83 307 A 1 
ATOM 2405 C CA  . LYS A 1 307 ? 21.565  13.660  6.702   1.00 79.10 307 A 1 
ATOM 2406 C C   . LYS A 1 307 ? 22.329  14.919  7.132   1.00 79.58 307 A 1 
ATOM 2407 O O   . LYS A 1 307 ? 23.501  14.818  7.481   1.00 78.33 307 A 1 
ATOM 2408 C CB  . LYS A 1 307 ? 21.630  13.426  5.189   1.00 77.76 307 A 1 
ATOM 2409 C CG  . LYS A 1 307 ? 23.059  13.148  4.703   1.00 69.97 307 A 1 
ATOM 2410 C CD  . LYS A 1 307 ? 23.051  12.807  3.210   1.00 67.79 307 A 1 
ATOM 2411 C CE  . LYS A 1 307 ? 24.481  12.510  2.744   1.00 60.91 307 A 1 
ATOM 2412 N NZ  . LYS A 1 307 ? 24.516  12.206  1.294   1.00 53.62 307 A 1 
ATOM 2413 N N   . TYR A 1 308 ? 21.691  16.083  7.121   1.00 81.62 308 A 1 
ATOM 2414 C CA  . TYR A 1 308 ? 22.303  17.354  7.534   1.00 79.78 308 A 1 
ATOM 2415 C C   . TYR A 1 308 ? 22.158  17.644  9.038   1.00 77.62 308 A 1 
ATOM 2416 O O   . TYR A 1 308 ? 22.991  18.361  9.592   1.00 72.71 308 A 1 
ATOM 2417 C CB  . TYR A 1 308 ? 21.754  18.498  6.672   1.00 78.76 308 A 1 
ATOM 2418 C CG  . TYR A 1 308 ? 22.299  18.521  5.252   1.00 72.63 308 A 1 
ATOM 2419 C CD1 . TYR A 1 308 ? 23.626  18.920  5.016   1.00 69.88 308 A 1 
ATOM 2420 C CD2 . TYR A 1 308 ? 21.483  18.147  4.169   1.00 69.66 308 A 1 
ATOM 2421 C CE1 . TYR A 1 308 ? 24.139  18.932  3.702   1.00 63.47 308 A 1 
ATOM 2422 C CE2 . TYR A 1 308 ? 21.994  18.154  2.856   1.00 65.00 308 A 1 
ATOM 2423 C CZ  . TYR A 1 308 ? 23.322  18.547  2.619   1.00 62.37 308 A 1 
ATOM 2424 O OH  . TYR A 1 308 ? 23.810  18.549  1.352   1.00 61.24 308 A 1 
ATOM 2425 N N   . ALA A 1 309 ? 21.167  17.070  9.719   1.00 78.48 309 A 1 
ATOM 2426 C CA  . ALA A 1 309 ? 21.016  17.178  11.174  1.00 75.58 309 A 1 
ATOM 2427 C C   . ALA A 1 309 ? 21.960  16.246  11.957  1.00 73.31 309 A 1 
ATOM 2428 O O   . ALA A 1 309 ? 22.139  16.431  13.157  1.00 67.79 309 A 1 
ATOM 2429 C CB  . ALA A 1 309 ? 19.549  16.923  11.535  1.00 72.56 309 A 1 
ATOM 2430 N N   . SER A 1 310 ? 22.604  15.275  11.293  1.00 67.83 310 A 1 
ATOM 2431 C CA  . SER A 1 310 ? 23.504  14.284  11.913  1.00 65.99 310 A 1 
ATOM 2432 C C   . SER A 1 310 ? 25.014  14.603  11.950  1.00 64.42 310 A 1 
ATOM 2433 O O   . SER A 1 310 ? 25.786  13.667  12.177  1.00 59.15 310 A 1 
ATOM 2434 C CB  . SER A 1 310 ? 23.227  12.890  11.334  1.00 61.02 310 A 1 
ATOM 2435 O OG  . SER A 1 310 ? 23.329  12.900  9.930   1.00 53.26 310 A 1 
ATOM 2436 N N   . PRO A 1 311 ? 25.541  15.850  11.837  1.00 57.13 311 A 1 
ATOM 2437 C CA  . PRO A 1 311 ? 26.982  16.069  12.026  1.00 57.27 311 A 1 
ATOM 2438 C C   . PRO A 1 311 ? 27.436  15.971  13.491  1.00 57.35 311 A 1 
ATOM 2439 O O   . PRO A 1 311 ? 28.628  15.850  13.745  1.00 53.85 311 A 1 
ATOM 2440 C CB  . PRO A 1 311 ? 27.290  17.456  11.440  1.00 54.13 311 A 1 
ATOM 2441 C CG  . PRO A 1 311 ? 26.026  17.856  10.689  1.00 52.58 311 A 1 
ATOM 2442 C CD  . PRO A 1 311 ? 24.926  17.107  11.422  1.00 57.16 311 A 1 
ATOM 2443 N N   . SER A 1 312 ? 26.526  16.005  14.474  1.00 50.38 312 A 1 
ATOM 2444 C CA  . SER A 1 312 ? 26.884  16.128  15.899  1.00 50.59 312 A 1 
ATOM 2445 C C   . SER A 1 312 ? 26.586  14.903  16.771  1.00 50.35 312 A 1 
ATOM 2446 O O   . SER A 1 312 ? 26.895  14.927  17.958  1.00 46.54 312 A 1 
ATOM 2447 C CB  . SER A 1 312 ? 26.247  17.391  16.486  1.00 46.35 312 A 1 
ATOM 2448 O OG  . SER A 1 312 ? 24.845  17.356  16.332  1.00 41.29 312 A 1 
ATOM 2449 N N   . PHE A 1 313 ? 26.046  13.814  16.227  1.00 42.80 313 A 1 
ATOM 2450 C CA  . PHE A 1 313 ? 25.729  12.601  17.008  1.00 43.55 313 A 1 
ATOM 2451 C C   . PHE A 1 313 ? 26.685  11.416  16.765  1.00 43.72 313 A 1 
ATOM 2452 O O   . PHE A 1 313 ? 26.448  10.312  17.250  1.00 41.24 313 A 1 
ATOM 2453 C CB  . PHE A 1 313 ? 24.236  12.244  16.880  1.00 41.31 313 A 1 
ATOM 2454 C CG  . PHE A 1 313 ? 23.533  12.206  18.225  1.00 39.72 313 A 1 
ATOM 2455 C CD1 . PHE A 1 313 ? 23.481  11.013  18.972  1.00 37.56 313 A 1 
ATOM 2456 C CD2 . PHE A 1 313 ? 22.951  13.378  18.744  1.00 37.16 313 A 1 
ATOM 2457 C CE1 . PHE A 1 313 ? 22.846  10.992  20.225  1.00 34.02 313 A 1 
ATOM 2458 C CE2 . PHE A 1 313 ? 22.318  13.358  19.999  1.00 34.21 313 A 1 
ATOM 2459 C CZ  . PHE A 1 313 ? 22.263  12.164  20.739  1.00 35.37 313 A 1 
ATOM 2460 N N   . SER A 1 314 ? 27.795  11.643  16.051  1.00 38.07 314 A 1 
ATOM 2461 C CA  . SER A 1 314 ? 28.872  10.641  15.883  1.00 39.11 314 A 1 
ATOM 2462 C C   . SER A 1 314 ? 29.875  10.616  17.051  1.00 39.48 314 A 1 
ATOM 2463 O O   . SER A 1 314 ? 30.834  9.850   17.024  1.00 37.84 314 A 1 
ATOM 2464 C CB  . SER A 1 314 ? 29.573  10.854  14.540  1.00 38.13 314 A 1 
ATOM 2465 O OG  . SER A 1 314 ? 30.548  9.855   14.302  1.00 35.16 314 A 1 
ATOM 2466 N N   . GLY A 1 315 ? 29.677  11.441  18.065  1.00 33.13 315 A 1 
ATOM 2467 C CA  . GLY A 1 315 ? 30.482  11.454  19.281  1.00 35.34 315 A 1 
ATOM 2468 C C   . GLY A 1 315 ? 29.619  11.101  20.486  1.00 35.89 315 A 1 
ATOM 2469 O O   . GLY A 1 315 ? 28.697  11.832  20.814  1.00 33.72 315 A 1 
ATOM 2470 N N   . SER A 1 316 ? 29.975  10.008  21.150  1.00 29.75 316 A 1 
ATOM 2471 C CA  . SER A 1 316 ? 29.487  9.594   22.479  1.00 31.97 316 A 1 
ATOM 2472 C C   . SER A 1 316 ? 28.060  9.039   22.586  1.00 32.08 316 A 1 
ATOM 2473 O O   . SER A 1 316 ? 27.171  9.659   23.150  1.00 30.67 316 A 1 
ATOM 2474 C CB  . SER A 1 316 ? 29.793  10.640  23.561  1.00 31.04 316 A 1 
ATOM 2475 O OG  . SER A 1 316 ? 29.063  11.835  23.415  1.00 28.05 316 A 1 
ATOM 2476 N N   . ALA A 1 317 ? 27.883  7.785   22.169  1.00 29.19 317 A 1 
ATOM 2477 C CA  . ALA A 1 317 ? 27.035  6.832   22.894  1.00 32.20 317 A 1 
ATOM 2478 C C   . ALA A 1 317 ? 27.361  5.382   22.502  1.00 33.18 317 A 1 
ATOM 2479 O O   . ALA A 1 317 ? 26.507  4.611   22.072  1.00 32.01 317 A 1 
ATOM 2480 C CB  . ALA A 1 317 ? 25.536  7.156   22.731  1.00 31.38 317 A 1 
ATOM 2481 N N   . SER A 1 318 ? 28.624  4.974   22.673  1.00 26.61 318 A 1 
ATOM 2482 C CA  . SER A 1 318 ? 28.954  3.565   22.864  1.00 29.56 318 A 1 
ATOM 2483 C C   . SER A 1 318 ? 28.442  3.157   24.249  1.00 29.07 318 A 1 
ATOM 2484 O O   . SER A 1 318 ? 29.178  3.159   25.228  1.00 28.40 318 A 1 
ATOM 2485 C CB  . SER A 1 318 ? 30.462  3.328   22.687  1.00 30.11 318 A 1 
ATOM 2486 O OG  . SER A 1 318 ? 31.210  4.330   23.340  1.00 27.01 318 A 1 
ATOM 2487 N N   . PHE A 1 319 ? 27.147  2.873   24.352  1.00 22.31 319 A 1 
ATOM 2488 C CA  . PHE A 1 319 ? 26.584  2.253   25.543  1.00 27.18 319 A 1 
ATOM 2489 C C   . PHE A 1 319 ? 26.998  0.779   25.540  1.00 26.95 319 A 1 
ATOM 2490 O O   . PHE A 1 319 ? 26.310  -0.099  25.022  1.00 26.13 319 A 1 
ATOM 2491 C CB  . PHE A 1 319 ? 25.068  2.495   25.624  1.00 27.32 319 A 1 
ATOM 2492 C CG  . PHE A 1 319 ? 24.512  2.369   27.032  1.00 26.06 319 A 1 
ATOM 2493 C CD1 . PHE A 1 319 ? 23.964  1.159   27.487  1.00 24.99 319 A 1 
ATOM 2494 C CD2 . PHE A 1 319 ? 24.546  3.485   27.890  1.00 24.15 319 A 1 
ATOM 2495 C CE1 . PHE A 1 319 ? 23.445  1.071   28.789  1.00 21.98 319 A 1 
ATOM 2496 C CE2 . PHE A 1 319 ? 24.030  3.393   29.192  1.00 23.12 319 A 1 
ATOM 2497 C CZ  . PHE A 1 319 ? 23.477  2.187   29.642  1.00 25.82 319 A 1 
ATOM 2498 N N   . SER A 1 320 ? 28.205  0.532   26.060  1.00 25.51 320 A 1 
ATOM 2499 C CA  . SER A 1 320 ? 28.709  -0.796  26.369  1.00 29.90 320 A 1 
ATOM 2500 C C   . SER A 1 320 ? 27.842  -1.392  27.474  1.00 28.68 320 A 1 
ATOM 2501 O O   . SER A 1 320 ? 27.977  -1.044  28.645  1.00 27.60 320 A 1 
ATOM 2502 C CB  . SER A 1 320 ? 30.188  -0.715  26.781  1.00 29.99 320 A 1 
ATOM 2503 O OG  . SER A 1 320 ? 30.395  0.311   27.728  1.00 26.80 320 A 1 
ATOM 2504 N N   . PHE A 1 321 ? 26.941  -2.292  27.100  1.00 25.15 321 A 1 
ATOM 2505 C CA  . PHE A 1 321 ? 26.234  -3.135  28.054  1.00 30.54 321 A 1 
ATOM 2506 C C   . PHE A 1 321 ? 27.215  -4.205  28.551  1.00 30.37 321 A 1 
ATOM 2507 O O   . PHE A 1 321 ? 27.255  -5.330  28.064  1.00 28.25 321 A 1 
ATOM 2508 C CB  . PHE A 1 321 ? 24.946  -3.686  27.419  1.00 28.75 321 A 1 
ATOM 2509 C CG  . PHE A 1 321 ? 23.841  -3.970  28.421  1.00 27.18 321 A 1 
ATOM 2510 C CD1 . PHE A 1 321 ? 23.718  -5.231  29.029  1.00 24.38 321 A 1 
ATOM 2511 C CD2 . PHE A 1 321 ? 22.918  -2.951  28.736  1.00 24.19 321 A 1 
ATOM 2512 C CE1 . PHE A 1 321 ? 22.672  -5.472  29.940  1.00 21.96 321 A 1 
ATOM 2513 C CE2 . PHE A 1 321 ? 21.877  -3.194  29.648  1.00 22.29 321 A 1 
ATOM 2514 C CZ  . PHE A 1 321 ? 21.750  -4.456  30.247  1.00 25.28 321 A 1 
ATOM 2515 N N   . THR A 1 322 ? 28.090  -3.822  29.487  1.00 26.88 322 A 1 
ATOM 2516 C CA  . THR A 1 322 ? 28.900  -4.770  30.252  1.00 32.77 322 A 1 
ATOM 2517 C C   . THR A 1 322 ? 27.965  -5.526  31.181  1.00 32.69 322 A 1 
ATOM 2518 O O   . THR A 1 322 ? 27.490  -5.001  32.184  1.00 29.85 322 A 1 
ATOM 2519 C CB  . THR A 1 322 ? 30.036  -4.077  31.022  1.00 29.93 322 A 1 
ATOM 2520 O OG1 . THR A 1 322 ? 29.593  -2.875  31.603  1.00 26.50 322 A 1 
ATOM 2521 C CG2 . THR A 1 322 ? 31.200  -3.734  30.096  1.00 27.43 322 A 1 
ATOM 2522 N N   . GLY A 1 323 ? 27.677  -6.772  30.807  1.00 24.25 323 A 1 
ATOM 2523 C CA  . GLY A 1 323 ? 27.003  -7.720  31.680  1.00 27.99 323 A 1 
ATOM 2524 C C   . GLY A 1 323 ? 27.847  -7.941  32.934  1.00 28.70 323 A 1 
ATOM 2525 O O   . GLY A 1 323 ? 28.852  -8.640  32.889  1.00 26.42 323 A 1 
ATOM 2526 N N   . SER A 1 324 ? 27.443  -7.342  34.044  1.00 25.98 324 A 1 
ATOM 2527 C CA  . SER A 1 324 ? 27.941  -7.689  35.370  1.00 30.59 324 A 1 
ATOM 2528 C C   . SER A 1 324 ? 27.328  -9.027  35.772  1.00 30.01 324 A 1 
ATOM 2529 O O   . SER A 1 324 ? 26.177  -9.111  36.192  1.00 28.26 324 A 1 
ATOM 2530 C CB  . SER A 1 324 ? 27.622  -6.583  36.378  1.00 29.46 324 A 1 
ATOM 2531 O OG  . SER A 1 324 ? 28.166  -6.918  37.631  1.00 26.86 324 A 1 
ATOM 2532 N N   . SER A 1 325 ? 28.112  -10.099 35.594  1.00 27.55 325 A 1 
ATOM 2533 C CA  . SER A 1 325 ? 27.854  -11.400 36.201  1.00 34.64 325 A 1 
ATOM 2534 C C   . SER A 1 325 ? 28.169  -11.288 37.694  1.00 34.05 325 A 1 
ATOM 2535 O O   . SER A 1 325 ? 29.319  -11.448 38.095  1.00 32.27 325 A 1 
ATOM 2536 C CB  . SER A 1 325 ? 28.724  -12.460 35.513  1.00 32.89 325 A 1 
ATOM 2537 O OG  . SER A 1 325 ? 28.553  -13.730 36.107  1.00 29.09 325 A 1 
ATOM 2538 N N   . HIS A 1 326 ? 27.166  -11.008 38.521  1.00 26.45 326 A 1 
ATOM 2539 C CA  . HIS A 1 326 ? 27.281  -11.159 39.965  1.00 31.67 326 A 1 
ATOM 2540 C C   . HIS A 1 326 ? 27.197  -12.652 40.302  1.00 30.60 326 A 1 
ATOM 2541 O O   . HIS A 1 326 ? 26.120  -13.235 40.386  1.00 29.08 326 A 1 
ATOM 2542 C CB  . HIS A 1 326 ? 26.243  -10.290 40.704  1.00 30.60 326 A 1 
ATOM 2543 C CG  . HIS A 1 326 ? 26.859  -9.419  41.777  1.00 28.23 326 A 1 
ATOM 2544 N ND1 . HIS A 1 326 ? 27.575  -9.816  42.878  1.00 26.58 326 A 1 
ATOM 2545 C CD2 . HIS A 1 326 ? 26.801  -8.050  41.816  1.00 25.62 326 A 1 
ATOM 2546 C CE1 . HIS A 1 326 ? 27.937  -8.718  43.562  1.00 25.47 326 A 1 
ATOM 2547 N NE2 . HIS A 1 326 ? 27.492  -7.613  42.947  1.00 26.90 326 A 1 
ATOM 2548 N N   . LYS A 1 327 ? 28.365  -13.296 40.428  1.00 28.36 327 A 1 
ATOM 2549 C CA  . LYS A 1 327 ? 28.520  -14.501 41.241  1.00 35.83 327 A 1 
ATOM 2550 C C   . LYS A 1 327 ? 28.690  -14.032 42.681  1.00 34.73 327 A 1 
ATOM 2551 O O   . LYS A 1 327 ? 29.769  -13.558 43.011  1.00 31.85 327 A 1 
ATOM 2552 C CB  . LYS A 1 327 ? 29.769  -15.300 40.828  1.00 33.04 327 A 1 
ATOM 2553 C CG  . LYS A 1 327 ? 29.577  -16.216 39.618  1.00 30.12 327 A 1 
ATOM 2554 C CD  . LYS A 1 327 ? 30.873  -17.013 39.391  1.00 27.82 327 A 1 
ATOM 2555 C CE  . LYS A 1 327 ? 30.714  -18.017 38.254  1.00 24.57 327 A 1 
ATOM 2556 N NZ  . LYS A 1 327 ? 31.965  -18.789 38.042  1.00 23.96 327 A 1 
ATOM 2557 N N   . ASP A 1 328 ? 27.679  -14.197 43.489  1.00 30.21 328 A 1 
ATOM 2558 C CA  . ASP A 1 328 ? 27.865  -14.282 44.934  1.00 35.35 328 A 1 
ATOM 2559 C C   . ASP A 1 328 ? 27.318  -15.617 45.414  1.00 33.86 328 A 1 
ATOM 2560 O O   . ASP A 1 328 ? 26.133  -15.947 45.259  1.00 31.31 328 A 1 
ATOM 2561 C CB  . ASP A 1 328 ? 27.286  -13.076 45.683  1.00 33.69 328 A 1 
ATOM 2562 C CG  . ASP A 1 328 ? 28.269  -11.903 45.743  1.00 30.10 328 A 1 
ATOM 2563 O OD1 . ASP A 1 328 ? 29.496  -12.143 45.757  1.00 27.74 328 A 1 
ATOM 2564 O OD2 . ASP A 1 328 ? 27.775  -10.763 45.781  1.00 27.12 328 A 1 
ATOM 2565 N N   . GLY A 1 329 ? 28.249  -16.422 45.911  1.00 28.08 329 A 1 
ATOM 2566 C CA  . GLY A 1 329 ? 27.955  -17.653 46.609  1.00 33.26 329 A 1 
ATOM 2567 C C   . GLY A 1 329 ? 27.511  -17.366 48.031  1.00 32.80 329 A 1 
ATOM 2568 O O   . GLY A 1 329 ? 28.100  -16.539 48.720  1.00 30.60 329 A 1 
ATOM 2569 N N   . THR A 1 330 ? 26.544  -18.128 48.481  1.00 26.48 330 A 1 
ATOM 2570 C CA  . THR A 1 330 ? 26.393  -18.471 49.893  1.00 32.31 330 A 1 
ATOM 2571 C C   . THR A 1 330 ? 26.029  -19.944 49.987  1.00 32.56 330 A 1 
ATOM 2572 O O   . THR A 1 330 ? 24.923  -20.368 49.672  1.00 30.01 330 A 1 
ATOM 2573 C CB  . THR A 1 330 ? 25.398  -17.573 50.650  1.00 30.26 330 A 1 
ATOM 2574 O OG1 . THR A 1 330 ? 24.319  -17.188 49.834  1.00 27.57 330 A 1 
ATOM 2575 C CG2 . THR A 1 330 ? 26.071  -16.293 51.149  1.00 27.85 330 A 1 
ATOM 2576 N N   . ASN A 1 331 ? 27.045  -20.723 50.402  1.00 23.79 331 A 1 
ATOM 2577 C CA  . ASN A 1 331 ? 26.855  -21.973 51.123  1.00 31.74 331 A 1 
ATOM 2578 C C   . ASN A 1 331 ? 25.890  -21.739 52.289  1.00 30.68 331 A 1 
ATOM 2579 O O   . ASN A 1 331 ? 26.107  -20.814 53.061  1.00 28.46 331 A 1 
ATOM 2580 C CB  . ASN A 1 331 ? 28.215  -22.399 51.724  1.00 31.20 331 A 1 
ATOM 2581 C CG  . ASN A 1 331 ? 28.993  -23.415 50.911  1.00 27.28 331 A 1 
ATOM 2582 O OD1 . ASN A 1 331 ? 28.494  -24.070 50.020  1.00 25.64 331 A 1 
ATOM 2583 N ND2 . ASN A 1 331 ? 30.252  -23.609 51.226  1.00 26.15 331 A 1 
ATOM 2584 N N   . ASN A 1 332 ? 24.915  -22.613 52.443  1.00 22.88 332 A 1 
ATOM 2585 C CA  . ASN A 1 332 ? 24.476  -23.101 53.747  1.00 31.19 332 A 1 
ATOM 2586 C C   . ASN A 1 332 ? 23.842  -24.475 53.536  1.00 29.93 332 A 1 
ATOM 2587 O O   . ASN A 1 332 ? 22.764  -24.603 52.952  1.00 27.77 332 A 1 
ATOM 2588 C CB  . ASN A 1 332 ? 23.529  -22.107 54.445  1.00 30.56 332 A 1 
ATOM 2589 C CG  . ASN A 1 332 ? 24.265  -21.159 55.385  1.00 27.13 332 A 1 
ATOM 2590 O OD1 . ASN A 1 332 ? 25.375  -21.394 55.836  1.00 24.86 332 A 1 
ATOM 2591 N ND2 . ASN A 1 332 ? 23.646  -20.063 55.753  1.00 24.71 332 A 1 
ATOM 2592 N N   . GLY A 1 333 ? 24.589  -25.494 53.965  1.00 24.15 333 A 1 
ATOM 2593 C CA  . GLY A 1 333 ? 24.051  -26.835 54.125  1.00 29.57 333 A 1 
ATOM 2594 C C   . GLY A 1 333 ? 23.133  -26.891 55.331  1.00 28.82 333 A 1 
ATOM 2595 O O   . GLY A 1 333 ? 23.381  -26.210 56.323  1.00 27.70 333 A 1 
ATOM 2596 N N   . TYR A 1 334 ? 22.140  -27.757 55.228  1.00 24.63 334 A 1 
ATOM 2597 C CA  . TYR A 1 334 ? 21.558  -28.472 56.355  1.00 28.50 334 A 1 
ATOM 2598 C C   . TYR A 1 334 ? 21.216  -29.873 55.861  1.00 26.59 334 A 1 
ATOM 2599 O O   . TYR A 1 334 ? 20.367  -30.050 54.990  1.00 24.15 334 A 1 
ATOM 2600 C CB  . TYR A 1 334 ? 20.345  -27.735 56.954  1.00 28.00 334 A 1 
ATOM 2601 C CG  . TYR A 1 334 ? 20.753  -26.535 57.797  1.00 25.53 334 A 1 
ATOM 2602 C CD1 . TYR A 1 334 ? 21.289  -26.736 59.084  1.00 23.42 334 A 1 
ATOM 2603 C CD2 . TYR A 1 334 ? 20.652  -25.232 57.274  1.00 23.21 334 A 1 
ATOM 2604 C CE1 . TYR A 1 334 ? 21.747  -25.633 59.834  1.00 22.01 334 A 1 
ATOM 2605 C CE2 . TYR A 1 334 ? 21.111  -24.134 58.028  1.00 25.67 334 A 1 
ATOM 2606 C CZ  . TYR A 1 334 ? 21.665  -24.335 59.306  1.00 27.25 334 A 1 
ATOM 2607 O OH  . TYR A 1 334 ? 22.125  -23.278 60.019  1.00 26.87 334 A 1 
ATOM 2608 N N   . ASP A 1 335 ? 21.980  -30.829 56.409  1.00 21.39 335 A 1 
ATOM 2609 C CA  . ASP A 1 335 ? 21.581  -32.231 56.506  1.00 26.92 335 A 1 
ATOM 2610 C C   . ASP A 1 335 ? 20.366  -32.341 57.443  1.00 24.30 335 A 1 
ATOM 2611 O O   . ASP A 1 335 ? 20.398  -31.778 58.543  1.00 23.10 335 A 1 
ATOM 2612 C CB  . ASP A 1 335 ? 22.742  -33.045 57.118  1.00 26.72 335 A 1 
ATOM 2613 C CG  . ASP A 1 335 ? 23.962  -33.189 56.202  1.00 23.86 335 A 1 
ATOM 2614 O OD1 . ASP A 1 335 ? 23.762  -33.513 55.012  1.00 23.08 335 A 1 
ATOM 2615 O OD2 . ASP A 1 335 ? 25.092  -32.980 56.707  1.00 22.48 335 A 1 
ATOM 2616 N N   . LEU A 1 336 ? 19.328  -33.049 56.990  1.00 16.36 336 A 1 
ATOM 2617 C CA  . LEU A 1 336 ? 18.603  -34.134 57.678  1.00 21.12 336 A 1 
ATOM 2618 C C   . LEU A 1 336 ? 17.401  -34.577 56.834  1.00 18.72 336 A 1 
ATOM 2619 O O   . LEU A 1 336 ? 16.584  -33.707 56.466  1.00 16.52 336 A 1 
ATOM 2620 C CB  . LEU A 1 336 ? 18.175  -33.775 59.117  1.00 20.68 336 A 1 
ATOM 2621 C CG  . LEU A 1 336 ? 19.203  -34.225 60.168  1.00 19.88 336 A 1 
ATOM 2622 C CD1 . LEU A 1 336 ? 18.938  -33.508 61.487  1.00 19.86 336 A 1 
ATOM 2623 C CD2 . LEU A 1 336 ? 19.156  -35.727 60.420  1.00 22.85 336 A 1 
ATOM 2624 O OXT . LEU A 1 336 ? 17.349  -35.796 56.607  1.00 21.70 336 A 1 
#
