# 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_if06633
#
_entry.id if06633
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LEU 3   
1 n LEU 4   
1 n ALA 5   
1 n PRO 6   
1 n ARG 7   
1 n ARG 8   
1 n GLY 9   
1 n TYR 10  
1 n PHE 11  
1 n ASP 12  
1 n GLY 13  
1 n ALA 14  
1 n TYR 15  
1 n CYS 16  
1 n GLY 17  
1 n ASP 18  
1 n ASN 19  
1 n GLY 20  
1 n ARG 21  
1 n ARG 22  
1 n ILE 23  
1 n ALA 24  
1 n ASP 25  
1 n ASP 26  
1 n GLU 27  
1 n CYS 28  
1 n PRO 29  
1 n GLU 30  
1 n THR 31  
1 n GLY 32  
1 n ARG 33  
1 n PHE 34  
1 n THR 35  
1 n ALA 36  
1 n ASP 37  
1 n GLY 38  
1 n GLY 39  
1 n GLU 40  
1 n GLU 41  
1 n VAL 42  
1 n MET 43  
1 n SER 44  
1 n PHE 45  
1 n LYS 46  
1 n SER 47  
1 n MET 48  
1 n VAL 49  
1 n ARG 50  
1 n ASN 51  
1 n THR 52  
1 n ILE 53  
1 n THR 54  
1 n SER 55  
1 n LEU 56  
1 n TRP 57  
1 n PRO 58  
1 n ILE 59  
1 n LYS 60  
1 n GLN 61  
1 n GLY 62  
1 n GLU 63  
1 n ALA 64  
1 n ALA 65  
1 n ARG 66  
1 n HIS 67  
1 n ALA 68  
1 n ARG 69  
1 n ARG 70  
1 n ALA 71  
1 n ILE 72  
1 n ARG 73  
1 n ARG 74  
1 n ASN 75  
1 n PHE 76  
1 n SER 77  
1 n PHE 78  
1 n SER 79  
1 n GLN 80  
1 n SER 81  
1 n VAL 82  
1 n PHE 83  
1 n ALA 84  
1 n VAL 85  
1 n THR 86  
1 n ILE 87  
1 n VAL 88  
1 n PHE 89  
1 n LEU 90  
1 n PHE 91  
1 n LEU 92  
1 n PRO 93  
1 n ARG 94  
1 n LEU 95  
1 n VAL 96  
1 n LEU 97  
1 n ILE 98  
1 n LEU 99  
1 n TYR 100 
1 n SER 101 
1 n PHE 102 
1 n ASN 103 
1 n ALA 104 
1 n SER 105 
1 n SER 106 
1 n GLY 107 
1 n MET 108 
1 n ASN 109 
1 n TRP 110 
1 n THR 111 
1 n GLY 112 
1 n PHE 113 
1 n SER 114 
1 n LEU 115 
1 n ARG 116 
1 n TRP 117 
1 n TYR 118 
1 n LYS 119 
1 n ARG 120 
1 n LEU 121 
1 n VAL 122 
1 n GLU 123 
1 n SER 124 
1 n ARG 125 
1 n GLU 126 
1 n LEU 127 
1 n TRP 128 
1 n ARG 129 
1 n ALA 130 
1 n PHE 131 
1 n ARG 132 
1 n ASN 133 
1 n SER 134 
1 n ILE 135 
1 n ILE 136 
1 n VAL 137 
1 n ALA 138 
1 n VAL 139 
1 n SER 140 
1 n SER 141 
1 n ALA 142 
1 n ALA 143 
1 n THR 144 
1 n ALA 145 
1 n THR 146 
1 n VAL 147 
1 n LEU 148 
1 n GLY 149 
1 n THR 150 
1 n VAL 151 
1 n GLY 152 
1 n ALA 153 
1 n VAL 154 
1 n UNK 155 
1 n VAL 156 
1 n ASN 157 
1 n TRP 158 
1 n TYR 159 
1 n ARG 160 
1 n PHE 161 
1 n LYS 162 
1 n LEU 163 
1 n ARG 164 
1 n ALA 165 
1 n TYR 166 
1 n VAL 167 
1 n GLN 168 
1 n THR 169 
1 n ILE 170 
1 n SER 171 
1 n PHE 172 
1 n LEU 173 
1 n PRO 174 
1 n MET 175 
1 n ILE 176 
1 n LEU 177 
1 n PRO 178 
1 n GLU 179 
1 n ILE 180 
1 n ILE 181 
1 n ILE 182 
1 n GLY 183 
1 n VAL 184 
1 n SER 185 
1 n LEU 186 
1 n SER 187 
1 n ILE 188 
1 n PHE 189 
1 n PHE 190 
1 n ALA 191 
1 n GLY 192 
1 n ILE 193 
1 n GLY 194 
1 n ILE 195 
1 n PRO 196 
1 n LEU 197 
1 n GLY 198 
1 n LEU 199 
1 n PHE 200 
1 n THR 201 
1 n ILE 202 
1 n PHE 203 
1 n ALA 204 
1 n ALA 205 
1 n HIS 206 
1 n THR 207 
1 n THR 208 
1 n PHE 209 
1 n ASN 210 
1 n LEU 211 
1 n PRO 212 
1 n PHE 213 
1 n VAL 214 
1 n LEU 215 
1 n LEU 216 
1 n MET 217 
1 n VAL 218 
1 n MET 219 
1 n ALA 220 
1 n ARG 221 
1 n LEU 222 
1 n ASP 223 
1 n GLU 224 
1 n PHE 225 
1 n ASP 226 
1 n PHE 227 
1 n SER 228 
1 n ILE 229 
1 n ILE 230 
1 n GLU 231 
1 n ALA 232 
1 n ALA 233 
1 n HIS 234 
1 n ASP 235 
1 n LEU 236 
1 n GLY 237 
1 n ALA 238 
1 n SER 239 
1 n GLU 240 
1 n ARG 241 
1 n GLN 242 
1 n THR 243 
1 n MET 244 
1 n PHE 245 
1 n ARG 246 
1 n VAL 247 
1 n ILE 248 
1 n ILE 249 
1 n PRO 250 
1 n VAL 251 
1 n CYS 252 
1 n MET 253 
1 n PRO 254 
1 n GLY 255 
1 n ILE 256 
1 n LEU 257 
1 n SER 258 
1 n GLY 259 
1 n MET 260 
1 n LEU 261 
1 n THR 262 
1 n ALA 263 
1 n ILE 264 
1 n THR 265 
1 n LEU 266 
1 n SER 267 
1 n LEU 268 
1 n GLU 269 
1 n ASP 270 
1 n PHE 271 
1 n VAL 272 
1 n ILE 273 
1 n THR 274 
1 n PHE 275 
1 n PHE 276 
1 n VAL 277 
1 n ALA 278 
1 n GLY 279 
1 n PRO 280 
1 n GLY 281 
1 n SER 282 
1 n SER 283 
1 n THR 284 
1 n LEU 285 
1 n PRO 286 
1 n ILE 287 
1 n PHE 288 
1 n ILE 289 
1 n TYR 290 
1 n SER 291 
1 n ALA 292 
1 n ILE 293 
1 n THR 294 
1 n ARG 295 
1 n ARG 296 
1 n GLY 297 
1 n GLY 298 
1 n VAL 299 
1 n THR 300 
1 n PRO 301 
1 n ILE 302 
1 n ILE 303 
1 n SER 304 
1 n ALA 305 
1 n LEU 306 
1 n SER 307 
1 n VAL 308 
1 n VAL 309 
1 n MET 310 
1 n ILE 311 
1 n LEU 312 
1 n GLY 313 
1 n THR 314 
1 n VAL 315 
1 n ALA 316 
1 n LEU 317 
1 n CYS 318 
1 n VAL 319 
1 n THR 320 
1 n LEU 321 
1 n ARG 322 
1 n LYS 323 
1 n PHE 324 
1 n LEU 325 
1 n LYS 326 
1 n TYR 327 
1 n ILE 328 
1 n ALA 329 
1 n ALA 330 
1 n LYS 331 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:42:11)"
_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 72.76
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n UNK . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LYS . 331 A 331 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? 31.494  -18.032 -33.529 1.00 11.83 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 32.039  -17.440 -34.765 1.00 17.54 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 30.869  -16.844 -35.538 1.00 18.49 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 29.949  -17.594 -35.818 1.00 16.80 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 32.789  -18.523 -35.567 1.00 17.98 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 33.894  -17.996 -36.481 1.00 15.64 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 34.893  -19.367 -37.144 1.00 14.99 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 36.118  -18.463 -38.123 1.00 13.53 1   A 1 
ATOM   9    N N   . ALA A 1 2   ? 30.903  -15.509 -35.766 1.00 21.58 2   A 1 
ATOM   10   C CA  . ALA A 1 2   ? 30.028  -14.663 -36.610 1.00 26.48 2   A 1 
ATOM   11   C C   . ALA A 1 2   ? 28.489  -14.760 -36.403 1.00 25.66 2   A 1 
ATOM   12   O O   . ALA A 1 2   ? 27.884  -15.786 -36.650 1.00 24.82 2   A 1 
ATOM   13   C CB  . ALA A 1 2   ? 30.469  -14.877 -38.061 1.00 26.73 2   A 1 
ATOM   14   N N   . LEU A 1 3   ? 27.811  -13.770 -35.811 1.00 16.91 3   A 1 
ATOM   15   C CA  . LEU A 1 3   ? 27.357  -12.498 -36.416 1.00 24.49 3   A 1 
ATOM   16   C C   . LEU A 1 3   ? 26.428  -12.668 -37.626 1.00 23.07 3   A 1 
ATOM   17   O O   . LEU A 1 3   ? 26.900  -12.948 -38.723 1.00 22.86 3   A 1 
ATOM   18   C CB  . LEU A 1 3   ? 28.514  -11.526 -36.766 1.00 24.75 3   A 1 
ATOM   19   C CG  . LEU A 1 3   ? 28.970  -10.612 -35.618 1.00 23.42 3   A 1 
ATOM   20   C CD1 . LEU A 1 3   ? 30.360  -10.048 -35.922 1.00 24.49 3   A 1 
ATOM   21   C CD2 . LEU A 1 3   ? 28.014  -9.424  -35.427 1.00 29.14 3   A 1 
ATOM   22   N N   . LEU A 1 4   ? 25.136  -12.367 -37.450 1.00 17.31 4   A 1 
ATOM   23   C CA  . LEU A 1 4   ? 24.278  -11.747 -38.464 1.00 25.45 4   A 1 
ATOM   24   C C   . LEU A 1 4   ? 23.086  -11.060 -37.772 1.00 24.03 4   A 1 
ATOM   25   O O   . LEU A 1 4   ? 22.194  -11.707 -37.233 1.00 23.12 4   A 1 
ATOM   26   C CB  . LEU A 1 4   ? 23.837  -12.770 -39.532 1.00 25.62 4   A 1 
ATOM   27   C CG  . LEU A 1 4   ? 24.629  -12.643 -40.851 1.00 24.25 4   A 1 
ATOM   28   C CD1 . LEU A 1 4   ? 24.557  -13.953 -41.642 1.00 24.07 4   A 1 
ATOM   29   C CD2 . LEU A 1 4   ? 24.107  -11.509 -41.733 1.00 28.81 4   A 1 
ATOM   30   N N   . ALA A 1 5   ? 23.124  -9.718  -37.751 1.00 26.48 5   A 1 
ATOM   31   C CA  . ALA A 1 5   ? 22.050  -8.839  -37.302 1.00 31.13 5   A 1 
ATOM   32   C C   . ALA A 1 5   ? 21.061  -8.563  -38.454 1.00 29.57 5   A 1 
ATOM   33   O O   . ALA A 1 5   ? 21.502  -8.459  -39.601 1.00 27.72 5   A 1 
ATOM   34   C CB  . ALA A 1 5   ? 22.697  -7.528  -36.828 1.00 31.38 5   A 1 
ATOM   35   N N   . PRO A 1 6   ? 19.767  -8.340  -38.191 1.00 24.48 6   A 1 
ATOM   36   C CA  . PRO A 1 6   ? 18.850  -7.798  -39.186 1.00 29.35 6   A 1 
ATOM   37   C C   . PRO A 1 6   ? 18.855  -6.260  -39.180 1.00 29.50 6   A 1 
ATOM   38   O O   . PRO A 1 6   ? 18.938  -5.596  -38.150 1.00 27.39 6   A 1 
ATOM   39   C CB  . PRO A 1 6   ? 17.493  -8.429  -38.883 1.00 27.75 6   A 1 
ATOM   40   C CG  . PRO A 1 6   ? 17.534  -8.637  -37.365 1.00 27.94 6   A 1 
ATOM   41   C CD  . PRO A 1 6   ? 19.026  -8.730  -37.007 1.00 32.30 6   A 1 
ATOM   42   N N   . ARG A 1 7   ? 18.792  -5.714  -40.399 1.00 22.29 7   A 1 
ATOM   43   C CA  . ARG A 1 7   ? 18.872  -4.305  -40.795 1.00 27.26 7   A 1 
ATOM   44   C C   . ARG A 1 7   ? 17.752  -3.441  -40.193 1.00 26.38 7   A 1 
ATOM   45   O O   . ARG A 1 7   ? 16.581  -3.807  -40.246 1.00 24.59 7   A 1 
ATOM   46   C CB  . ARG A 1 7   ? 18.777  -4.241  -42.332 1.00 26.38 7   A 1 
ATOM   47   C CG  . ARG A 1 7   ? 19.991  -4.826  -43.079 1.00 23.81 7   A 1 
ATOM   48   C CD  . ARG A 1 7   ? 19.729  -4.846  -44.590 1.00 22.50 7   A 1 
ATOM   49   N NE  . ARG A 1 7   ? 20.931  -5.238  -45.362 1.00 20.75 7   A 1 
ATOM   50   C CZ  . ARG A 1 7   ? 21.017  -5.332  -46.680 1.00 19.93 7   A 1 
ATOM   51   N NH1 . ARG A 1 7   ? 19.996  -5.124  -47.462 1.00 19.02 7   A 1 
ATOM   52   N NH2 . ARG A 1 7   ? 22.154  -5.636  -47.245 1.00 19.48 7   A 1 
ATOM   53   N N   . ARG A 1 8   ? 18.124  -2.224  -39.741 1.00 24.81 8   A 1 
ATOM   54   C CA  . ARG A 1 8   ? 17.205  -1.095  -39.540 1.00 27.27 8   A 1 
ATOM   55   C C   . ARG A 1 8   ? 16.716  -0.581  -40.895 1.00 26.56 8   A 1 
ATOM   56   O O   . ARG A 1 8   ? 17.537  -0.201  -41.732 1.00 25.02 8   A 1 
ATOM   57   C CB  . ARG A 1 8   ? 17.911  0.059   -38.803 1.00 26.98 8   A 1 
ATOM   58   C CG  . ARG A 1 8   ? 18.016  -0.139  -37.286 1.00 24.40 8   A 1 
ATOM   59   C CD  . ARG A 1 8   ? 18.725  1.065   -36.648 1.00 23.26 8   A 1 
ATOM   60   N NE  . ARG A 1 8   ? 18.877  0.893   -35.185 1.00 22.33 8   A 1 
ATOM   61   C CZ  . ARG A 1 8   ? 19.550  1.683   -34.363 1.00 20.97 8   A 1 
ATOM   62   N NH1 . ARG A 1 8   ? 20.175  2.748   -34.784 1.00 19.88 8   A 1 
ATOM   63   N NH2 . ARG A 1 8   ? 19.605  1.414   -33.087 1.00 20.33 8   A 1 
ATOM   64   N N   . GLY A 1 9   ? 15.395  -0.529  -41.092 1.00 25.81 9   A 1 
ATOM   65   C CA  . GLY A 1 9   ? 14.765  0.280   -42.134 1.00 30.29 9   A 1 
ATOM   66   C C   . GLY A 1 9   ? 14.672  1.734   -41.677 1.00 30.09 9   A 1 
ATOM   67   O O   . GLY A 1 9   ? 14.090  2.013   -40.633 1.00 27.88 9   A 1 
ATOM   68   N N   . TYR A 1 10  ? 15.282  2.641   -42.449 1.00 26.97 10  A 1 
ATOM   69   C CA  . TYR A 1 10  ? 15.078  4.084   -42.376 1.00 28.55 10  A 1 
ATOM   70   C C   . TYR A 1 10  ? 13.707  4.405   -42.978 1.00 27.68 10  A 1 
ATOM   71   O O   . TYR A 1 10  ? 13.421  3.983   -44.097 1.00 25.97 10  A 1 
ATOM   72   C CB  . TYR A 1 10  ? 16.198  4.782   -43.165 1.00 28.31 10  A 1 
ATOM   73   C CG  . TYR A 1 10  ? 17.205  5.548   -42.332 1.00 26.45 10  A 1 
ATOM   74   C CD1 . TYR A 1 10  ? 17.139  6.958   -42.308 1.00 25.67 10  A 1 
ATOM   75   C CD2 . TYR A 1 10  ? 18.218  4.883   -41.618 1.00 24.74 10  A 1 
ATOM   76   C CE1 . TYR A 1 10  ? 18.094  7.691   -41.582 1.00 23.59 10  A 1 
ATOM   77   C CE2 . TYR A 1 10  ? 19.170  5.619   -40.883 1.00 25.42 10  A 1 
ATOM   78   C CZ  . TYR A 1 10  ? 19.112  7.025   -40.870 1.00 27.75 10  A 1 
ATOM   79   O OH  . TYR A 1 10  ? 20.035  7.741   -40.174 1.00 28.12 10  A 1 
ATOM   80   N N   . PHE A 1 11  ? 12.865  5.139   -42.241 1.00 25.70 11  A 1 
ATOM   81   C CA  . PHE A 1 11  ? 11.692  5.808   -42.790 1.00 28.03 11  A 1 
ATOM   82   C C   . PHE A 1 11  ? 12.049  7.288   -42.941 1.00 27.30 11  A 1 
ATOM   83   O O   . PHE A 1 11  ? 12.064  8.031   -41.963 1.00 25.52 11  A 1 
ATOM   84   C CB  . PHE A 1 11  ? 10.451  5.566   -41.901 1.00 26.92 11  A 1 
ATOM   85   C CG  . PHE A 1 11  ? 9.364   4.732   -42.557 1.00 24.86 11  A 1 
ATOM   86   C CD1 . PHE A 1 11  ? 8.339   5.367   -43.291 1.00 23.07 11  A 1 
ATOM   87   C CD2 . PHE A 1 11  ? 9.367   3.329   -42.436 1.00 22.92 11  A 1 
ATOM   88   C CE1 . PHE A 1 11  ? 7.324   4.600   -43.891 1.00 22.21 11  A 1 
ATOM   89   C CE2 . PHE A 1 11  ? 8.351   2.564   -43.043 1.00 22.67 11  A 1 
ATOM   90   C CZ  . PHE A 1 11  ? 7.329   3.199   -43.767 1.00 25.37 11  A 1 
ATOM   91   N N   . ASP A 1 12  ? 12.378  7.701   -44.163 1.00 25.84 12  A 1 
ATOM   92   C CA  . ASP A 1 12  ? 12.468  9.101   -44.556 1.00 28.36 12  A 1 
ATOM   93   C C   . ASP A 1 12  ? 11.051  9.669   -44.679 1.00 27.30 12  A 1 
ATOM   94   O O   . ASP A 1 12  ? 10.305  9.346   -45.603 1.00 25.60 12  A 1 
ATOM   95   C CB  . ASP A 1 12  ? 13.238  9.248   -45.882 1.00 27.36 12  A 1 
ATOM   96   C CG  . ASP A 1 12  ? 14.757  9.231   -45.710 1.00 24.36 12  A 1 
ATOM   97   O OD1 . ASP A 1 12  ? 15.235  9.725   -44.664 1.00 23.12 12  A 1 
ATOM   98   O OD2 . ASP A 1 12  ? 15.423  8.725   -46.641 1.00 23.72 12  A 1 
ATOM   99   N N   . GLY A 1 13  ? 10.669  10.518  -43.723 1.00 27.85 13  A 1 
ATOM   100  C CA  . GLY A 1 13  ? 9.451   11.316  -43.757 1.00 30.99 13  A 1 
ATOM   101  C C   . GLY A 1 13  ? 9.791   12.795  -43.880 1.00 30.23 13  A 1 
ATOM   102  O O   . GLY A 1 13  ? 9.787   13.515  -42.888 1.00 28.41 13  A 1 
ATOM   103  N N   . ALA A 1 14  ? 10.109  13.249  -45.099 1.00 30.59 14  A 1 
ATOM   104  C CA  . ALA A 1 14  ? 10.217  14.667  -45.407 1.00 33.26 14  A 1 
ATOM   105  C C   . ALA A 1 14  ? 8.808   15.276  -45.503 1.00 32.72 14  A 1 
ATOM   106  O O   . ALA A 1 14  ? 8.071   14.993  -46.443 1.00 30.66 14  A 1 
ATOM   107  C CB  . ALA A 1 14  ? 11.020  14.831  -46.706 1.00 32.72 14  A 1 
ATOM   108  N N   . TYR A 1 15  ? 8.433   16.134  -44.545 1.00 28.21 15  A 1 
ATOM   109  C CA  . TYR A 1 15  ? 7.262   16.999  -44.667 1.00 30.06 15  A 1 
ATOM   110  C C   . TYR A 1 15  ? 7.675   18.306  -45.354 1.00 29.54 15  A 1 
ATOM   111  O O   . TYR A 1 15  ? 8.393   19.127  -44.788 1.00 27.54 15  A 1 
ATOM   112  C CB  . TYR A 1 15  ? 6.598   17.225  -43.299 1.00 29.33 15  A 1 
ATOM   113  C CG  . TYR A 1 15  ? 5.585   16.150  -42.934 1.00 26.83 15  A 1 
ATOM   114  C CD1 . TYR A 1 15  ? 4.234   16.299  -43.325 1.00 25.08 15  A 1 
ATOM   115  C CD2 . TYR A 1 15  ? 5.980   15.001  -42.226 1.00 24.14 15  A 1 
ATOM   116  C CE1 . TYR A 1 15  ? 3.289   15.307  -42.999 1.00 23.51 15  A 1 
ATOM   117  C CE2 . TYR A 1 15  ? 5.035   14.002  -41.904 1.00 24.78 15  A 1 
ATOM   118  C CZ  . TYR A 1 15  ? 3.688   14.158  -42.289 1.00 24.87 15  A 1 
ATOM   119  O OH  . TYR A 1 15  ? 2.774   13.198  -41.972 1.00 26.68 15  A 1 
ATOM   120  N N   . CYS A 1 16  ? 7.225   18.508  -46.593 1.00 30.07 16  A 1 
ATOM   121  C CA  . CYS A 1 16  ? 7.253   19.798  -47.281 1.00 30.99 16  A 1 
ATOM   122  C C   . CYS A 1 16  ? 6.185   20.715  -46.673 1.00 29.75 16  A 1 
ATOM   123  O O   . CYS A 1 16  ? 4.995   20.412  -46.729 1.00 28.40 16  A 1 
ATOM   124  C CB  . CYS A 1 16  ? 7.009   19.598  -48.789 1.00 32.06 16  A 1 
ATOM   125  S SG  . CYS A 1 16  ? 8.578   19.530  -49.692 1.00 29.45 16  A 1 
ATOM   126  N N   . GLY A 1 17  ? 6.613   21.843  -46.105 1.00 31.59 17  A 1 
ATOM   127  C CA  . GLY A 1 17  ? 5.730   22.958  -45.774 1.00 34.89 17  A 1 
ATOM   128  C C   . GLY A 1 17  ? 5.360   23.751  -47.028 1.00 34.17 17  A 1 
ATOM   129  O O   . GLY A 1 17  ? 6.187   23.963  -47.917 1.00 31.60 17  A 1 
ATOM   130  N N   . ASP A 1 18  ? 4.135   24.235  -47.076 1.00 30.85 18  A 1 
ATOM   131  C CA  . ASP A 1 18  ? 3.385   24.740  -48.226 1.00 36.46 18  A 1 
ATOM   132  C C   . ASP A 1 18  ? 3.808   26.142  -48.719 1.00 35.24 18  A 1 
ATOM   133  O O   . ASP A 1 18  ? 2.960   26.990  -48.968 1.00 31.76 18  A 1 
ATOM   134  C CB  . ASP A 1 18  ? 1.892   24.662  -47.827 1.00 34.29 18  A 1 
ATOM   135  C CG  . ASP A 1 18  ? 0.928   24.481  -48.998 1.00 30.94 18  A 1 
ATOM   136  O OD1 . ASP A 1 18  ? 1.400   24.143  -50.106 1.00 28.70 18  A 1 
ATOM   137  O OD2 . ASP A 1 18  ? -0.291  24.618  -48.739 1.00 29.00 18  A 1 
ATOM   138  N N   . ASN A 1 19  ? 5.122   26.445  -48.813 1.00 30.81 19  A 1 
ATOM   139  C CA  . ASN A 1 19  ? 5.568   27.751  -49.335 1.00 37.06 19  A 1 
ATOM   140  C C   . ASN A 1 19  ? 7.010   27.802  -49.883 1.00 36.80 19  A 1 
ATOM   141  O O   . ASN A 1 19  ? 7.661   28.843  -49.817 1.00 32.90 19  A 1 
ATOM   142  C CB  . ASN A 1 19  ? 5.257   28.855  -48.294 1.00 35.95 19  A 1 
ATOM   143  C CG  . ASN A 1 19  ? 4.102   29.749  -48.730 1.00 32.19 19  A 1 
ATOM   144  O OD1 . ASN A 1 19  ? 3.795   29.935  -49.893 1.00 29.45 19  A 1 
ATOM   145  N ND2 . ASN A 1 19  ? 3.437   30.378  -47.788 1.00 30.04 19  A 1 
ATOM   146  N N   . GLY A 1 20  ? 7.546   26.721  -50.418 1.00 32.04 20  A 1 
ATOM   147  C CA  . GLY A 1 20  ? 8.655   26.731  -51.392 1.00 36.90 20  A 1 
ATOM   148  C C   . GLY A 1 20  ? 9.941   27.506  -51.065 1.00 37.02 20  A 1 
ATOM   149  O O   . GLY A 1 20  ? 10.723  27.786  -51.977 1.00 34.17 20  A 1 
ATOM   150  N N   . ARG A 1 21  ? 10.225  27.888  -49.818 1.00 24.83 21  A 1 
ATOM   151  C CA  . ARG A 1 21  ? 11.488  28.523  -49.400 1.00 29.76 21  A 1 
ATOM   152  C C   . ARG A 1 21  ? 12.344  27.524  -48.635 1.00 29.55 21  A 1 
ATOM   153  O O   . ARG A 1 21  ? 11.924  27.003  -47.606 1.00 28.12 21  A 1 
ATOM   154  C CB  . ARG A 1 21  ? 11.242  29.793  -48.574 1.00 31.49 21  A 1 
ATOM   155  C CG  . ARG A 1 21  ? 10.760  30.961  -49.441 1.00 29.61 21  A 1 
ATOM   156  C CD  . ARG A 1 21  ? 10.704  32.250  -48.617 1.00 29.70 21  A 1 
ATOM   157  N NE  . ARG A 1 21  ? 9.906   33.283  -49.299 1.00 27.69 21  A 1 
ATOM   158  C CZ  . ARG A 1 21  ? 9.696   34.518  -48.878 1.00 26.05 21  A 1 
ATOM   159  N NH1 . ARG A 1 21  ? 10.264  34.986  -47.804 1.00 25.96 21  A 1 
ATOM   160  N NH2 . ARG A 1 21  ? 8.885   35.305  -49.537 1.00 26.28 21  A 1 
ATOM   161  N N   . ARG A 1 22  ? 13.571  27.295  -49.129 1.00 23.74 22  A 1 
ATOM   162  C CA  . ARG A 1 22  ? 14.613  26.602  -48.362 1.00 28.01 22  A 1 
ATOM   163  C C   . ARG A 1 22  ? 15.045  27.512  -47.217 1.00 27.43 22  A 1 
ATOM   164  O O   . ARG A 1 22  ? 15.465  28.638  -47.462 1.00 26.14 22  A 1 
ATOM   165  C CB  . ARG A 1 22  ? 15.825  26.247  -49.242 1.00 28.62 22  A 1 
ATOM   166  C CG  . ARG A 1 22  ? 15.531  25.147  -50.271 1.00 26.14 22  A 1 
ATOM   167  C CD  . ARG A 1 22  ? 16.819  24.767  -51.013 1.00 26.19 22  A 1 
ATOM   168  N NE  . ARG A 1 22  ? 16.541  23.849  -52.140 1.00 24.18 22  A 1 
ATOM   169  C CZ  . ARG A 1 22  ? 17.435  23.155  -52.826 1.00 22.33 22  A 1 
ATOM   170  N NH1 . ARG A 1 22  ? 18.708  23.198  -52.548 1.00 23.10 22  A 1 
ATOM   171  N NH2 . ARG A 1 22  ? 17.059  22.399  -53.818 1.00 23.21 22  A 1 
ATOM   172  N N   . ILE A 1 23  ? 14.934  27.043  -45.984 1.00 29.33 23  A 1 
ATOM   173  C CA  . ILE A 1 23  ? 15.535  27.672  -44.805 1.00 32.85 23  A 1 
ATOM   174  C C   . ILE A 1 23  ? 17.006  27.238  -44.786 1.00 31.39 23  A 1 
ATOM   175  O O   . ILE A 1 23  ? 17.298  26.062  -44.997 1.00 30.16 23  A 1 
ATOM   176  C CB  . ILE A 1 23  ? 14.738  27.312  -43.528 1.00 32.57 23  A 1 
ATOM   177  C CG1 . ILE A 1 23  ? 13.265  27.779  -43.671 1.00 31.21 23  A 1 
ATOM   178  C CG2 . ILE A 1 23  ? 15.387  27.941  -42.285 1.00 32.75 23  A 1 
ATOM   179  C CD1 . ILE A 1 23  ? 12.340  27.384  -42.510 1.00 31.74 23  A 1 
ATOM   180  N N   . ALA A 1 24  ? 17.919  28.205  -44.649 1.00 29.20 24  A 1 
ATOM   181  C CA  . ALA A 1 24  ? 19.359  27.975  -44.588 1.00 32.43 24  A 1 
ATOM   182  C C   . ALA A 1 24  ? 19.741  27.279  -43.266 1.00 31.95 24  A 1 
ATOM   183  O O   . ALA A 1 24  ? 19.126  27.530  -42.231 1.00 30.17 24  A 1 
ATOM   184  C CB  . ALA A 1 24  ? 20.065  29.329  -44.769 1.00 31.48 24  A 1 
ATOM   185  N N   . ASP A 1 25  ? 20.779  26.444  -43.322 1.00 26.10 25  A 1 
ATOM   186  C CA  . ASP A 1 25  ? 21.210  25.492  -42.282 1.00 28.56 25  A 1 
ATOM   187  C C   . ASP A 1 25  ? 21.873  26.109  -41.024 1.00 27.25 25  A 1 
ATOM   188  O O   . ASP A 1 25  ? 22.520  25.391  -40.262 1.00 25.29 25  A 1 
ATOM   189  C CB  . ASP A 1 25  ? 22.134  24.445  -42.946 1.00 27.57 25  A 1 
ATOM   190  C CG  . ASP A 1 25  ? 21.399  23.477  -43.883 1.00 25.32 25  A 1 
ATOM   191  O OD1 . ASP A 1 25  ? 20.316  22.980  -43.491 1.00 24.05 25  A 1 
ATOM   192  O OD2 . ASP A 1 25  ? 21.920  23.239  -44.996 1.00 24.70 25  A 1 
ATOM   193  N N   . ASP A 1 26  ? 21.716  27.417  -40.754 1.00 26.55 26  A 1 
ATOM   194  C CA  . ASP A 1 26  ? 22.563  28.118  -39.772 1.00 31.13 26  A 1 
ATOM   195  C C   . ASP A 1 26  ? 21.938  28.380  -38.384 1.00 30.25 26  A 1 
ATOM   196  O O   . ASP A 1 26  ? 22.563  29.026  -37.549 1.00 28.09 26  A 1 
ATOM   197  C CB  . ASP A 1 26  ? 23.162  29.383  -40.417 1.00 29.92 26  A 1 
ATOM   198  C CG  . ASP A 1 26  ? 24.257  29.083  -41.451 1.00 27.37 26  A 1 
ATOM   199  O OD1 . ASP A 1 26  ? 24.924  28.027  -41.343 1.00 25.50 26  A 1 
ATOM   200  O OD2 . ASP A 1 26  ? 24.449  29.948  -42.338 1.00 25.65 26  A 1 
ATOM   201  N N   . GLU A 1 27  ? 20.761  27.849  -38.056 1.00 25.90 27  A 1 
ATOM   202  C CA  . GLU A 1 27  ? 20.185  27.963  -36.699 1.00 28.71 27  A 1 
ATOM   203  C C   . GLU A 1 27  ? 19.602  26.634  -36.177 1.00 28.07 27  A 1 
ATOM   204  O O   . GLU A 1 27  ? 18.402  26.480  -35.941 1.00 26.70 27  A 1 
ATOM   205  C CB  . GLU A 1 27  ? 19.189  29.138  -36.595 1.00 29.62 27  A 1 
ATOM   206  C CG  . GLU A 1 27  ? 19.872  30.513  -36.550 1.00 27.42 27  A 1 
ATOM   207  C CD  . GLU A 1 27  ? 18.900  31.658  -36.208 1.00 26.41 27  A 1 
ATOM   208  O OE1 . GLU A 1 27  ? 19.361  32.653  -35.603 1.00 23.80 27  A 1 
ATOM   209  O OE2 . GLU A 1 27  ? 17.698  31.557  -36.556 1.00 26.95 27  A 1 
ATOM   210  N N   . CYS A 1 28  ? 20.483  25.670  -35.929 1.00 28.62 28  A 1 
ATOM   211  C CA  . CYS A 1 28  ? 20.179  24.538  -35.047 1.00 30.76 28  A 1 
ATOM   212  C C   . CYS A 1 28  ? 20.847  24.769  -33.676 1.00 29.28 28  A 1 
ATOM   213  O O   . CYS A 1 28  ? 22.074  24.796  -33.602 1.00 28.11 28  A 1 
ATOM   214  C CB  . CYS A 1 28  ? 20.650  23.220  -35.687 1.00 32.52 28  A 1 
ATOM   215  S SG  . CYS A 1 28  ? 19.245  22.343  -36.433 1.00 29.77 28  A 1 
ATOM   216  N N   . PRO A 1 29  ? 20.096  24.912  -32.557 1.00 27.79 29  A 1 
ATOM   217  C CA  . PRO A 1 29  ? 20.709  24.906  -31.233 1.00 31.01 29  A 1 
ATOM   218  C C   . PRO A 1 29  ? 21.269  23.513  -30.930 1.00 30.72 29  A 1 
ATOM   219  O O   . PRO A 1 29  ? 20.602  22.500  -31.138 1.00 29.52 29  A 1 
ATOM   220  C CB  . PRO A 1 29  ? 19.614  25.354  -30.264 1.00 30.53 29  A 1 
ATOM   221  C CG  . PRO A 1 29  ? 18.323  24.932  -30.965 1.00 31.48 29  A 1 
ATOM   222  C CD  . PRO A 1 29  ? 18.659  25.007  -32.460 1.00 35.13 29  A 1 
ATOM   223  N N   . GLU A 1 30  ? 22.512  23.495  -30.447 1.00 25.64 30  A 1 
ATOM   224  C CA  . GLU A 1 30  ? 23.321  22.314  -30.168 1.00 27.92 30  A 1 
ATOM   225  C C   . GLU A 1 30  ? 22.540  21.201  -29.455 1.00 26.90 30  A 1 
ATOM   226  O O   . GLU A 1 30  ? 22.090  21.327  -28.313 1.00 25.06 30  A 1 
ATOM   227  C CB  . GLU A 1 30  ? 24.536  22.705  -29.309 1.00 27.73 30  A 1 
ATOM   228  C CG  . GLU A 1 30  ? 25.539  23.618  -30.038 1.00 25.59 30  A 1 
ATOM   229  C CD  . GLU A 1 30  ? 26.788  23.890  -29.174 1.00 23.98 30  A 1 
ATOM   230  O OE1 . GLU A 1 30  ? 27.883  23.982  -29.759 1.00 20.92 30  A 1 
ATOM   231  O OE2 . GLU A 1 30  ? 26.638  23.982  -27.932 1.00 23.96 30  A 1 
ATOM   232  N N   . THR A 1 31  ? 22.430  20.071  -30.127 1.00 29.17 31  A 1 
ATOM   233  C CA  . THR A 1 31  ? 21.987  18.810  -29.534 1.00 32.18 31  A 1 
ATOM   234  C C   . THR A 1 31  ? 23.034  18.330  -28.534 1.00 31.50 31  A 1 
ATOM   235  O O   . THR A 1 31  ? 24.114  17.874  -28.901 1.00 29.84 31  A 1 
ATOM   236  C CB  . THR A 1 31  ? 21.718  17.748  -30.609 1.00 30.89 31  A 1 
ATOM   237  O OG1 . THR A 1 31  ? 22.598  17.873  -31.702 1.00 28.70 31  A 1 
ATOM   238  C CG2 . THR A 1 31  ? 20.298  17.860  -31.163 1.00 30.03 31  A 1 
ATOM   239  N N   . GLY A 1 32  ? 22.699  18.437  -27.250 1.00 26.70 32  A 1 
ATOM   240  C CA  . GLY A 1 32  ? 23.489  17.869  -26.165 1.00 29.33 32  A 1 
ATOM   241  C C   . GLY A 1 32  ? 23.724  16.378  -26.392 1.00 28.74 32  A 1 
ATOM   242  O O   . GLY A 1 32  ? 22.785  15.585  -26.457 1.00 27.19 32  A 1 
ATOM   243  N N   . ARG A 1 33  ? 24.995  16.021  -26.519 1.00 24.43 33  A 1 
ATOM   244  C CA  . ARG A 1 33  ? 25.507  14.658  -26.637 1.00 26.36 33  A 1 
ATOM   245  C C   . ARG A 1 33  ? 25.086  13.855  -25.399 1.00 25.30 33  A 1 
ATOM   246  O O   . ARG A 1 33  ? 25.642  14.047  -24.322 1.00 24.14 33  A 1 
ATOM   247  C CB  . ARG A 1 33  ? 27.039  14.752  -26.763 1.00 27.17 33  A 1 
ATOM   248  C CG  . ARG A 1 33  ? 27.643  13.980  -27.933 1.00 26.25 33  A 1 
ATOM   249  C CD  . ARG A 1 33  ? 29.157  14.218  -27.979 1.00 27.43 33  A 1 
ATOM   250  N NE  . ARG A 1 33  ? 29.673  14.223  -29.355 1.00 25.02 33  A 1 
ATOM   251  C CZ  . ARG A 1 33  ? 30.910  14.507  -29.719 1.00 24.33 33  A 1 
ATOM   252  N NH1 . ARG A 1 33  ? 31.850  14.761  -28.847 1.00 24.29 33  A 1 
ATOM   253  N NH2 . ARG A 1 33  ? 31.229  14.561  -30.981 1.00 22.97 33  A 1 
ATOM   254  N N   . PHE A 1 34  ? 24.125  12.942  -25.536 1.00 24.54 34  A 1 
ATOM   255  C CA  . PHE A 1 34  ? 23.902  11.877  -24.557 1.00 27.22 34  A 1 
ATOM   256  C C   . PHE A 1 34  ? 25.034  10.853  -24.697 1.00 25.58 34  A 1 
ATOM   257  O O   . PHE A 1 34  ? 24.981  9.958   -25.537 1.00 24.23 34  A 1 
ATOM   258  C CB  . PHE A 1 34  ? 22.510  11.245  -24.743 1.00 27.24 34  A 1 
ATOM   259  C CG  . PHE A 1 34  ? 21.473  11.722  -23.746 1.00 26.14 34  A 1 
ATOM   260  C CD1 . PHE A 1 34  ? 21.278  11.000  -22.549 1.00 25.58 34  A 1 
ATOM   261  C CD2 . PHE A 1 34  ? 20.703  12.865  -24.002 1.00 25.06 34  A 1 
ATOM   262  C CE1 . PHE A 1 34  ? 20.313  11.419  -21.620 1.00 23.70 34  A 1 
ATOM   263  C CE2 . PHE A 1 34  ? 19.740  13.291  -23.070 1.00 24.29 34  A 1 
ATOM   264  C CZ  . PHE A 1 34  ? 19.542  12.565  -21.882 1.00 25.41 34  A 1 
ATOM   265  N N   . THR A 1 35  ? 26.084  11.001  -23.892 1.00 29.87 35  A 1 
ATOM   266  C CA  . THR A 1 35  ? 27.012  9.907   -23.614 1.00 33.20 35  A 1 
ATOM   267  C C   . THR A 1 35  ? 26.363  8.999   -22.580 1.00 32.01 35  A 1 
ATOM   268  O O   . THR A 1 35  ? 26.130  9.405   -21.444 1.00 29.83 35  A 1 
ATOM   269  C CB  . THR A 1 35  ? 28.382  10.414  -23.133 1.00 31.86 35  A 1 
ATOM   270  O OG1 . THR A 1 35  ? 28.228  11.421  -22.163 1.00 29.59 35  A 1 
ATOM   271  C CG2 . THR A 1 35  ? 29.178  11.003  -24.298 1.00 30.11 35  A 1 
ATOM   272  N N   . ALA A 1 36  ? 26.023  7.793   -22.994 1.00 29.02 36  A 1 
ATOM   273  C CA  . ALA A 1 36  ? 25.659  6.712   -22.099 1.00 32.41 36  A 1 
ATOM   274  C C   . ALA A 1 36  ? 26.916  6.280   -21.335 1.00 31.96 36  A 1 
ATOM   275  O O   . ALA A 1 36  ? 27.726  5.532   -21.868 1.00 29.29 36  A 1 
ATOM   276  C CB  . ALA A 1 36  ? 25.060  5.573   -22.935 1.00 30.85 36  A 1 
ATOM   277  N N   . ASP A 1 37  ? 27.065  6.774   -20.104 1.00 32.92 37  A 1 
ATOM   278  C CA  . ASP A 1 37  ? 28.005  6.213   -19.144 1.00 38.03 37  A 1 
ATOM   279  C C   . ASP A 1 37  ? 27.217  5.789   -17.903 1.00 35.94 37  A 1 
ATOM   280  O O   . ASP A 1 37  ? 26.569  6.597   -17.234 1.00 33.16 37  A 1 
ATOM   281  C CB  . ASP A 1 37  ? 29.172  7.171   -18.862 1.00 36.73 37  A 1 
ATOM   282  C CG  . ASP A 1 37  ? 30.476  6.433   -18.532 1.00 33.78 37  A 1 
ATOM   283  O OD1 . ASP A 1 37  ? 30.475  5.180   -18.561 1.00 31.79 37  A 1 
ATOM   284  O OD2 . ASP A 1 37  ? 31.477  7.141   -18.291 1.00 31.45 37  A 1 
ATOM   285  N N   . GLY A 1 38  ? 27.164  4.491   -17.684 1.00 29.68 38  A 1 
ATOM   286  C CA  . GLY A 1 38  ? 26.442  3.850   -16.594 1.00 35.64 38  A 1 
ATOM   287  C C   . GLY A 1 38  ? 27.203  3.999   -15.287 1.00 35.00 38  A 1 
ATOM   288  O O   . GLY A 1 38  ? 27.934  3.101   -14.894 1.00 32.06 38  A 1 
ATOM   289  N N   . GLY A 1 39  ? 27.028  5.138   -14.622 1.00 30.12 39  A 1 
ATOM   290  C CA  . GLY A 1 39  ? 27.478  5.373   -13.257 1.00 36.10 39  A 1 
ATOM   291  C C   . GLY A 1 39  ? 26.279  5.523   -12.329 1.00 35.24 39  A 1 
ATOM   292  O O   . GLY A 1 39  ? 25.478  6.434   -12.498 1.00 33.28 39  A 1 
ATOM   293  N N   . GLU A 1 40  ? 26.139  4.645   -11.346 1.00 30.51 40  A 1 
ATOM   294  C CA  . GLU A 1 40  ? 25.207  4.823   -10.231 1.00 34.05 40  A 1 
ATOM   295  C C   . GLU A 1 40  ? 25.566  6.108   -9.462  1.00 33.67 40  A 1 
ATOM   296  O O   . GLU A 1 40  ? 26.483  6.131   -8.638  1.00 32.94 40  A 1 
ATOM   297  C CB  . GLU A 1 40  ? 25.248  3.611   -9.283  1.00 35.40 40  A 1 
ATOM   298  C CG  . GLU A 1 40  ? 24.614  2.335   -9.857  1.00 32.33 40  A 1 
ATOM   299  C CD  . GLU A 1 40  ? 24.552  1.201   -8.817  1.00 31.77 40  A 1 
ATOM   300  O OE1 . GLU A 1 40  ? 23.558  0.443   -8.849  1.00 28.67 40  A 1 
ATOM   301  O OE2 . GLU A 1 40  ? 25.481  1.096   -7.986  1.00 33.01 40  A 1 
ATOM   302  N N   . GLU A 1 41  ? 24.844  7.198   -9.693  1.00 33.28 41  A 1 
ATOM   303  C CA  . GLU A 1 41  ? 24.932  8.394   -8.856  1.00 37.60 41  A 1 
ATOM   304  C C   . GLU A 1 41  ? 24.268  8.127   -7.502  1.00 36.46 41  A 1 
ATOM   305  O O   . GLU A 1 41  ? 23.069  8.320   -7.294  1.00 35.32 41  A 1 
ATOM   306  C CB  . GLU A 1 41  ? 24.346  9.645   -9.531  1.00 38.22 41  A 1 
ATOM   307  C CG  . GLU A 1 41  ? 25.279  10.274  -10.582 1.00 35.44 41  A 1 
ATOM   308  C CD  . GLU A 1 41  ? 24.910  11.742  -10.871 1.00 34.82 41  A 1 
ATOM   309  O OE1 . GLU A 1 41  ? 25.822  12.505  -11.262 1.00 30.86 41  A 1 
ATOM   310  O OE2 . GLU A 1 41  ? 23.738  12.129  -10.641 1.00 33.16 41  A 1 
ATOM   311  N N   . VAL A 1 42  ? 25.089  7.725   -6.536  1.00 39.16 42  A 1 
ATOM   312  C CA  . VAL A 1 42  ? 24.756  7.802   -5.113  1.00 46.48 42  A 1 
ATOM   313  C C   . VAL A 1 42  ? 24.626  9.285   -4.761  1.00 44.25 42  A 1 
ATOM   314  O O   . VAL A 1 42  ? 25.612  9.968   -4.476  1.00 42.85 42  A 1 
ATOM   315  C CB  . VAL A 1 42  ? 25.816  7.086   -4.250  1.00 46.48 42  A 1 
ATOM   316  C CG1 . VAL A 1 42  ? 25.421  7.116   -2.762  1.00 42.27 42  A 1 
ATOM   317  C CG2 . VAL A 1 42  ? 25.985  5.621   -4.657  1.00 46.34 42  A 1 
ATOM   318  N N   . MET A 1 43  ? 23.392  9.821   -4.800  1.00 45.24 43  A 1 
ATOM   319  C CA  . MET A 1 43  ? 23.116  11.194  -4.377  1.00 50.64 43  A 1 
ATOM   320  C C   . MET A 1 43  ? 23.517  11.379  -2.915  1.00 50.34 43  A 1 
ATOM   321  O O   . MET A 1 43  ? 22.814  10.979  -1.985  1.00 47.26 43  A 1 
ATOM   322  C CB  . MET A 1 43  ? 21.647  11.585  -4.601  1.00 49.06 43  A 1 
ATOM   323  C CG  . MET A 1 43  ? 21.362  12.067  -6.021  1.00 46.45 43  A 1 
ATOM   324  S SD  . MET A 1 43  ? 19.954  13.233  -6.116  1.00 44.33 43  A 1 
ATOM   325  C CE  . MET A 1 43  ? 18.577  12.094  -5.799  1.00 38.71 43  A 1 
ATOM   326  N N   . SER A 1 44  ? 24.671  12.024  -2.696  1.00 49.60 44  A 1 
ATOM   327  C CA  . SER A 1 44  ? 25.177  12.378  -1.379  1.00 57.12 44  A 1 
ATOM   328  C C   . SER A 1 44  ? 24.215  13.358  -0.706  1.00 55.25 44  A 1 
ATOM   329  O O   . SER A 1 44  ? 23.878  14.408  -1.261  1.00 52.99 44  A 1 
ATOM   330  C CB  . SER A 1 44  ? 26.582  12.965  -1.514  1.00 54.37 44  A 1 
ATOM   331  O OG  . SER A 1 44  ? 27.095  13.327  -0.241  1.00 47.66 44  A 1 
ATOM   332  N N   . PHE A 1 45  ? 23.825  13.061  0.530   1.00 58.05 45  A 1 
ATOM   333  C CA  . PHE A 1 45  ? 22.965  13.901  1.383   1.00 59.54 45  A 1 
ATOM   334  C C   . PHE A 1 45  ? 23.442  15.367  1.444   1.00 58.36 45  A 1 
ATOM   335  O O   . PHE A 1 45  ? 22.649  16.302  1.547   1.00 56.62 45  A 1 
ATOM   336  C CB  . PHE A 1 45  ? 22.951  13.251  2.772   1.00 59.62 45  A 1 
ATOM   337  C CG  . PHE A 1 45  ? 21.950  13.829  3.747   1.00 59.07 45  A 1 
ATOM   338  C CD1 . PHE A 1 45  ? 22.366  14.716  4.760   1.00 53.97 45  A 1 
ATOM   339  C CD2 . PHE A 1 45  ? 20.592  13.451  3.665   1.00 57.07 45  A 1 
ATOM   340  C CE1 . PHE A 1 45  ? 21.430  15.217  5.682   1.00 50.22 45  A 1 
ATOM   341  C CE2 . PHE A 1 45  ? 19.661  13.958  4.584   1.00 51.83 45  A 1 
ATOM   342  C CZ  . PHE A 1 45  ? 20.079  14.841  5.598   1.00 54.23 45  A 1 
ATOM   343  N N   . LYS A 1 46  ? 24.752  15.589  1.268   1.00 54.81 46  A 1 
ATOM   344  C CA  . LYS A 1 46  ? 25.403  16.903  1.236   1.00 56.93 46  A 1 
ATOM   345  C C   . LYS A 1 46  ? 25.021  17.752  0.011   1.00 56.01 46  A 1 
ATOM   346  O O   . LYS A 1 46  ? 24.964  18.976  0.129   1.00 57.95 46  A 1 
ATOM   347  C CB  . LYS A 1 46  ? 26.918  16.666  1.331   1.00 59.74 46  A 1 
ATOM   348  C CG  . LYS A 1 46  ? 27.695  17.867  1.877   1.00 58.46 46  A 1 
ATOM   349  C CD  . LYS A 1 46  ? 29.172  17.490  2.086   1.00 56.32 46  A 1 
ATOM   350  C CE  . LYS A 1 46  ? 29.957  18.630  2.744   1.00 52.78 46  A 1 
ATOM   351  N NZ  . LYS A 1 46  ? 31.374  18.249  3.005   1.00 44.54 46  A 1 
ATOM   352  N N   . SER A 1 47  ? 24.728  17.151  -1.150  1.00 58.37 47  A 1 
ATOM   353  C CA  . SER A 1 47  ? 24.276  17.880  -2.349  1.00 59.06 47  A 1 
ATOM   354  C C   . SER A 1 47  ? 22.804  18.286  -2.242  1.00 56.84 47  A 1 
ATOM   355  O O   . SER A 1 47  ? 22.451  19.413  -2.590  1.00 57.05 47  A 1 
ATOM   356  C CB  . SER A 1 47  ? 24.539  17.065  -3.628  1.00 59.73 47  A 1 
ATOM   357  O OG  . SER A 1 47  ? 23.777  15.882  -3.654  1.00 54.91 47  A 1 
ATOM   358  N N   . MET A 1 48  ? 21.967  17.443  -1.639  1.00 56.05 48  A 1 
ATOM   359  C CA  . MET A 1 48  ? 20.551  17.731  -1.396  1.00 55.06 48  A 1 
ATOM   360  C C   . MET A 1 48  ? 20.364  18.893  -0.404  1.00 52.58 48  A 1 
ATOM   361  O O   . MET A 1 48  ? 19.586  19.812  -0.663  1.00 52.75 48  A 1 
ATOM   362  C CB  . MET A 1 48  ? 19.866  16.443  -0.911  1.00 56.31 48  A 1 
ATOM   363  C CG  . MET A 1 48  ? 18.342  16.560  -0.901  1.00 53.20 48  A 1 
ATOM   364  S SD  . MET A 1 48  ? 17.475  15.068  -0.354  1.00 51.64 48  A 1 
ATOM   365  C CE  . MET A 1 48  ? 17.741  13.968  -1.767  1.00 45.95 48  A 1 
ATOM   366  N N   . VAL A 1 49  ? 21.139  18.908  0.688   1.00 59.78 49  A 1 
ATOM   367  C CA  . VAL A 1 49  ? 21.132  20.008  1.670   1.00 58.68 49  A 1 
ATOM   368  C C   . VAL A 1 49  ? 21.635  21.315  1.045   1.00 56.99 49  A 1 
ATOM   369  O O   . VAL A 1 49  ? 21.040  22.369  1.269   1.00 58.81 49  A 1 
ATOM   370  C CB  . VAL A 1 49  ? 21.941  19.616  2.921   1.00 61.22 49  A 1 
ATOM   371  C CG1 . VAL A 1 49  ? 22.097  20.775  3.914   1.00 57.13 49  A 1 
ATOM   372  C CG2 . VAL A 1 49  ? 21.241  18.480  3.681   1.00 62.60 49  A 1 
ATOM   373  N N   . ARG A 1 50  ? 22.675  21.274  0.201   1.00 60.87 50  A 1 
ATOM   374  C CA  . ARG A 1 50  ? 23.210  22.461  -0.488  1.00 58.54 50  A 1 
ATOM   375  C C   . ARG A 1 50  ? 22.196  23.070  -1.469  1.00 56.10 50  A 1 
ATOM   376  O O   . ARG A 1 50  ? 22.000  24.282  -1.437  1.00 57.48 50  A 1 
ATOM   377  C CB  . ARG A 1 50  ? 24.540  22.089  -1.166  1.00 61.36 50  A 1 
ATOM   378  C CG  . ARG A 1 50  ? 25.276  23.329  -1.702  1.00 59.36 50  A 1 
ATOM   379  C CD  . ARG A 1 50  ? 26.597  22.952  -2.383  1.00 58.04 50  A 1 
ATOM   380  N NE  . ARG A 1 50  ? 27.606  22.446  -1.423  1.00 53.17 50  A 1 
ATOM   381  C CZ  . ARG A 1 50  ? 28.839  22.056  -1.719  1.00 47.61 50  A 1 
ATOM   382  N NH1 . ARG A 1 50  ? 29.279  22.030  -2.948  1.00 45.71 50  A 1 
ATOM   383  N NH2 . ARG A 1 50  ? 29.656  21.689  -0.783  1.00 44.21 50  A 1 
ATOM   384  N N   . ASN A 1 51  ? 21.495  22.250  -2.247  1.00 64.46 51  A 1 
ATOM   385  C CA  . ASN A 1 51  ? 20.457  22.713  -3.181  1.00 62.00 51  A 1 
ATOM   386  C C   . ASN A 1 51  ? 19.226  23.284  -2.455  1.00 57.28 51  A 1 
ATOM   387  O O   . ASN A 1 51  ? 18.608  24.231  -2.937  1.00 55.99 51  A 1 
ATOM   388  C CB  . ASN A 1 51  ? 20.082  21.556  -4.127  1.00 61.81 51  A 1 
ATOM   389  C CG  . ASN A 1 51  ? 21.167  21.248  -5.150  1.00 59.71 51  A 1 
ATOM   390  O OD1 . ASN A 1 51  ? 22.159  21.941  -5.283  1.00 54.85 51  A 1 
ATOM   391  N ND2 . ASN A 1 51  ? 21.000  20.202  -5.922  1.00 59.37 51  A 1 
ATOM   392  N N   . THR A 1 52  ? 18.906  22.773  -1.265  1.00 63.44 52  A 1 
ATOM   393  C CA  . THR A 1 52  ? 17.806  23.301  -0.437  1.00 60.87 52  A 1 
ATOM   394  C C   . THR A 1 52  ? 18.168  24.666  0.169   1.00 59.33 52  A 1 
ATOM   395  O O   . THR A 1 52  ? 17.341  25.573  0.176   1.00 58.28 52  A 1 
ATOM   396  C CB  . THR A 1 52  ? 17.418  22.300  0.660   1.00 61.51 52  A 1 
ATOM   397  O OG1 . THR A 1 52  ? 17.218  21.012  0.115   1.00 57.93 52  A 1 
ATOM   398  C CG2 . THR A 1 52  ? 16.103  22.674  1.339   1.00 59.59 52  A 1 
ATOM   399  N N   . ILE A 1 53  ? 19.420  24.864  0.607   1.00 54.04 53  A 1 
ATOM   400  C CA  . ILE A 1 53  ? 19.895  26.133  1.188   1.00 55.16 53  A 1 
ATOM   401  C C   . ILE A 1 53  ? 20.042  27.231  0.118   1.00 54.95 53  A 1 
ATOM   402  O O   . ILE A 1 53  ? 19.694  28.383  0.372   1.00 54.64 53  A 1 
ATOM   403  C CB  . ILE A 1 53  ? 21.192  25.893  1.992   1.00 56.35 53  A 1 
ATOM   404  C CG1 . ILE A 1 53  ? 20.885  25.018  3.234   1.00 54.81 53  A 1 
ATOM   405  C CG2 . ILE A 1 53  ? 21.831  27.221  2.449   1.00 56.04 53  A 1 
ATOM   406  C CD1 . ILE A 1 53  ? 22.136  24.470  3.938   1.00 53.16 53  A 1 
ATOM   407  N N   . THR A 1 54  ? 20.482  26.901  -1.107  1.00 61.87 54  A 1 
ATOM   408  C CA  . THR A 1 54  ? 20.558  27.879  -2.210  1.00 60.43 54  A 1 
ATOM   409  C C   . THR A 1 54  ? 19.191  28.358  -2.703  1.00 58.47 54  A 1 
ATOM   410  O O   . THR A 1 54  ? 19.093  29.478  -3.199  1.00 55.51 54  A 1 
ATOM   411  C CB  . THR A 1 54  ? 21.386  27.361  -3.401  1.00 57.88 54  A 1 
ATOM   412  O OG1 . THR A 1 54  ? 21.261  25.969  -3.573  1.00 53.37 54  A 1 
ATOM   413  C CG2 . THR A 1 54  ? 22.874  27.648  -3.206  1.00 52.84 54  A 1 
ATOM   414  N N   . SER A 1 55  ? 18.118  27.587  -2.497  1.00 60.44 55  A 1 
ATOM   415  C CA  . SER A 1 55  ? 16.748  28.009  -2.848  1.00 60.01 55  A 1 
ATOM   416  C C   . SER A 1 55  ? 16.152  29.067  -1.899  1.00 59.35 55  A 1 
ATOM   417  O O   . SER A 1 55  ? 15.134  29.682  -2.221  1.00 57.01 55  A 1 
ATOM   418  C CB  . SER A 1 55  ? 15.830  26.788  -2.956  1.00 56.52 55  A 1 
ATOM   419  O OG  . SER A 1 55  ? 15.376  26.332  -1.695  1.00 51.60 55  A 1 
ATOM   420  N N   . LEU A 1 56  ? 16.790  29.311  -0.740  1.00 60.44 56  A 1 
ATOM   421  C CA  . LEU A 1 56  ? 16.315  30.244  0.293   1.00 59.90 56  A 1 
ATOM   422  C C   . LEU A 1 56  ? 16.945  31.645  0.203   1.00 60.47 56  A 1 
ATOM   423  O O   . LEU A 1 56  ? 16.569  32.528  0.972   1.00 57.10 56  A 1 
ATOM   424  C CB  . LEU A 1 56  ? 16.531  29.603  1.677   1.00 57.30 56  A 1 
ATOM   425  C CG  . LEU A 1 56  ? 15.587  28.428  1.979   1.00 53.74 56  A 1 
ATOM   426  C CD1 . LEU A 1 56  ? 16.073  27.672  3.217   1.00 50.38 56  A 1 
ATOM   427  C CD2 . LEU A 1 56  ? 14.158  28.903  2.252   1.00 52.62 56  A 1 
ATOM   428  N N   . TRP A 1 57  ? 17.889  31.890  -0.730  1.00 53.94 57  A 1 
ATOM   429  C CA  . TRP A 1 57  ? 18.468  33.226  -0.915  1.00 55.84 57  A 1 
ATOM   430  C C   . TRP A 1 57  ? 17.616  34.083  -1.866  1.00 55.38 57  A 1 
ATOM   431  O O   . TRP A 1 57  ? 17.355  33.666  -2.995  1.00 53.36 57  A 1 
ATOM   432  C CB  . TRP A 1 57  ? 19.938  33.129  -1.361  1.00 53.59 57  A 1 
ATOM   433  C CG  . TRP A 1 57  ? 20.937  33.074  -0.233  1.00 50.48 57  A 1 
ATOM   434  C CD1 . TRP A 1 57  ? 20.802  32.391  0.925   1.00 44.53 57  A 1 
ATOM   435  C CD2 . TRP A 1 57  ? 22.230  33.757  -0.131  1.00 47.45 57  A 1 
ATOM   436  N NE1 . TRP A 1 57  ? 21.899  32.609  1.732   1.00 41.52 57  A 1 
ATOM   437  C CE2 . TRP A 1 57  ? 22.815  33.446  1.130   1.00 46.18 57  A 1 
ATOM   438  C CE3 . TRP A 1 57  ? 22.954  34.616  -0.990  1.00 46.55 57  A 1 
ATOM   439  C CZ2 . TRP A 1 57  ? 24.064  33.959  1.530   1.00 45.56 57  A 1 
ATOM   440  C CZ3 . TRP A 1 57  ? 24.211  35.136  -0.599  1.00 43.10 57  A 1 
ATOM   441  C CH2 . TRP A 1 57  ? 24.763  34.811  0.656   1.00 43.58 57  A 1 
ATOM   442  N N   . PRO A 1 58  ? 17.183  35.300  -1.452  1.00 55.10 58  A 1 
ATOM   443  C CA  . PRO A 1 58  ? 16.338  36.148  -2.282  1.00 56.44 58  A 1 
ATOM   444  C C   . PRO A 1 58  ? 17.169  36.777  -3.410  1.00 56.49 58  A 1 
ATOM   445  O O   . PRO A 1 58  ? 17.869  37.769  -3.222  1.00 54.33 58  A 1 
ATOM   446  C CB  . PRO A 1 58  ? 15.723  37.169  -1.316  1.00 53.00 58  A 1 
ATOM   447  C CG  . PRO A 1 58  ? 16.777  37.305  -0.214  1.00 51.77 58  A 1 
ATOM   448  C CD  . PRO A 1 58  ? 17.418  35.919  -0.157  1.00 53.83 58  A 1 
ATOM   449  N N   . ILE A 1 59  ? 17.056  36.216  -4.612  1.00 56.51 59  A 1 
ATOM   450  C CA  . ILE A 1 59  ? 17.516  36.864  -5.846  1.00 58.66 59  A 1 
ATOM   451  C C   . ILE A 1 59  ? 16.688  38.151  -6.033  1.00 59.33 59  A 1 
ATOM   452  O O   . ILE A 1 59  ? 15.456  38.124  -5.919  1.00 56.16 59  A 1 
ATOM   453  C CB  . ILE A 1 59  ? 17.424  35.884  -7.041  1.00 55.28 59  A 1 
ATOM   454  C CG1 . ILE A 1 59  ? 18.390  34.691  -6.818  1.00 50.37 59  A 1 
ATOM   455  C CG2 . ILE A 1 59  ? 17.731  36.591  -8.372  1.00 49.62 59  A 1 
ATOM   456  C CD1 . ILE A 1 59  ? 18.202  33.527  -7.812  1.00 46.09 59  A 1 
ATOM   457  N N   . LYS A 1 60  ? 17.366  39.295  -6.294  1.00 58.38 60  A 1 
ATOM   458  C CA  . LYS A 1 60  ? 16.733  40.598  -6.574  1.00 61.17 60  A 1 
ATOM   459  C C   . LYS A 1 60  ? 15.651  40.428  -7.651  1.00 61.52 60  A 1 
ATOM   460  O O   . LYS A 1 60  ? 15.945  40.043  -8.777  1.00 57.94 60  A 1 
ATOM   461  C CB  . LYS A 1 60  ? 17.784  41.632  -7.022  1.00 56.83 60  A 1 
ATOM   462  C CG  . LYS A 1 60  ? 18.555  42.273  -5.854  1.00 51.44 60  A 1 
ATOM   463  C CD  . LYS A 1 60  ? 19.585  43.285  -6.373  1.00 49.77 60  A 1 
ATOM   464  C CE  . LYS A 1 60  ? 20.278  44.026  -5.219  1.00 44.12 60  A 1 
ATOM   465  N NZ  . LYS A 1 60  ? 21.339  44.954  -5.701  1.00 39.35 60  A 1 
ATOM   466  N N   . GLN A 1 61  ? 14.407  40.712  -7.275  1.00 59.62 61  A 1 
ATOM   467  C CA  . GLN A 1 61  ? 13.241  40.509  -8.134  1.00 60.81 61  A 1 
ATOM   468  C C   . GLN A 1 61  ? 13.174  41.606  -9.205  1.00 62.45 61  A 1 
ATOM   469  O O   . GLN A 1 61  ? 12.895  42.759  -8.889  1.00 57.60 61  A 1 
ATOM   470  C CB  . GLN A 1 61  ? 11.954  40.455  -7.277  1.00 56.64 61  A 1 
ATOM   471  C CG  . GLN A 1 61  ? 11.919  39.194  -6.394  1.00 53.67 61  A 1 
ATOM   472  C CD  . GLN A 1 61  ? 10.666  39.036  -5.532  1.00 49.89 61  A 1 
ATOM   473  O OE1 . GLN A 1 61  ? 9.799   39.883  -5.381  1.00 47.40 61  A 1 
ATOM   474  N NE2 . GLN A 1 61  ? 10.528  37.891  -4.889  1.00 44.50 61  A 1 
ATOM   475  N N   . GLY A 1 62  ? 13.393  41.251  -10.470 1.00 65.25 62  A 1 
ATOM   476  C CA  . GLY A 1 62  ? 13.091  42.100  -11.627 1.00 68.49 62  A 1 
ATOM   477  C C   . GLY A 1 62  ? 11.576  42.282  -11.837 1.00 70.82 62  A 1 
ATOM   478  O O   . GLY A 1 62  ? 10.763  41.552  -11.255 1.00 67.35 62  A 1 
ATOM   479  N N   . GLU A 1 63  ? 11.179  43.256  -12.681 1.00 65.17 63  A 1 
ATOM   480  C CA  . GLU A 1 63  ? 9.770   43.625  -12.912 1.00 68.46 63  A 1 
ATOM   481  C C   . GLU A 1 63  ? 8.888   42.453  -13.376 1.00 69.30 63  A 1 
ATOM   482  O O   . GLU A 1 63  ? 7.731   42.336  -12.952 1.00 66.86 63  A 1 
ATOM   483  C CB  . GLU A 1 63  ? 9.698   44.789  -13.908 1.00 65.04 63  A 1 
ATOM   484  C CG  . GLU A 1 63  ? 10.328  46.066  -13.317 1.00 58.99 63  A 1 
ATOM   485  C CD  . GLU A 1 63  ? 10.107  47.297  -14.202 1.00 56.45 63  A 1 
ATOM   486  O OE1 . GLU A 1 63  ? 10.020  48.394  -13.609 1.00 51.44 63  A 1 
ATOM   487  O OE2 . GLU A 1 63  ? 10.022  47.119  -15.432 1.00 53.88 63  A 1 
ATOM   488  N N   . ALA A 1 64  ? 9.459   41.498  -14.114 1.00 71.41 64  A 1 
ATOM   489  C CA  . ALA A 1 64  ? 8.777   40.262  -14.509 1.00 71.16 64  A 1 
ATOM   490  C C   . ALA A 1 64  ? 8.300   39.418  -13.307 1.00 70.47 64  A 1 
ATOM   491  O O   . ALA A 1 64  ? 7.209   38.837  -13.327 1.00 68.10 64  A 1 
ATOM   492  C CB  . ALA A 1 64  ? 9.743   39.473  -15.402 1.00 69.32 64  A 1 
ATOM   493  N N   . ALA A 1 65  ? 9.059   39.404  -12.195 1.00 71.61 65  A 1 
ATOM   494  C CA  . ALA A 1 65  ? 8.687   38.693  -10.971 1.00 71.42 65  A 1 
ATOM   495  C C   . ALA A 1 65  ? 7.511   39.358  -10.225 1.00 71.33 65  A 1 
ATOM   496  O O   . ALA A 1 65  ? 6.758   38.676  -9.526  1.00 69.99 65  A 1 
ATOM   497  C CB  . ALA A 1 65  ? 9.927   38.572  -10.081 1.00 69.81 65  A 1 
ATOM   498  N N   . ARG A 1 66  ? 7.302   40.692  -10.395 1.00 68.48 66  A 1 
ATOM   499  C CA  . ARG A 1 66  ? 6.127   41.402  -9.862  1.00 70.76 66  A 1 
ATOM   500  C C   . ARG A 1 66  ? 4.843   41.004  -10.588 1.00 72.04 66  A 1 
ATOM   501  O O   . ARG A 1 66  ? 3.815   40.827  -9.930  1.00 71.49 66  A 1 
ATOM   502  C CB  . ARG A 1 66  ? 6.329   42.927  -9.919  1.00 68.89 66  A 1 
ATOM   503  C CG  . ARG A 1 66  ? 6.925   43.492  -8.620  1.00 64.30 66  A 1 
ATOM   504  C CD  . ARG A 1 66  ? 7.051   45.014  -8.724  1.00 64.46 66  A 1 
ATOM   505  N NE  . ARG A 1 66  ? 7.403   45.639  -7.429  1.00 59.59 66  A 1 
ATOM   506  C CZ  . ARG A 1 66  ? 7.578   46.934  -7.212  1.00 55.10 66  A 1 
ATOM   507  N NH1 . ARG A 1 66  ? 7.471   47.817  -8.165  1.00 53.27 66  A 1 
ATOM   508  N NH2 . ARG A 1 66  ? 7.868   47.380  -6.018  1.00 49.18 66  A 1 
ATOM   509  N N   . HIS A 1 67  ? 4.896   40.841  -11.907 1.00 73.86 67  A 1 
ATOM   510  C CA  . HIS A 1 67  ? 3.753   40.368  -12.686 1.00 72.83 67  A 1 
ATOM   511  C C   . HIS A 1 67  ? 3.432   38.897  -12.396 1.00 72.54 67  A 1 
ATOM   512  O O   . HIS A 1 67  ? 2.269   38.565  -12.159 1.00 70.14 67  A 1 
ATOM   513  C CB  . HIS A 1 67  ? 3.981   40.646  -14.175 1.00 70.22 67  A 1 
ATOM   514  C CG  . HIS A 1 67  ? 3.806   42.113  -14.489 1.00 65.60 67  A 1 
ATOM   515  N ND1 . HIS A 1 67  ? 2.603   42.786  -14.551 1.00 56.48 67  A 1 
ATOM   516  C CD2 . HIS A 1 67  ? 4.796   43.027  -14.704 1.00 58.75 67  A 1 
ATOM   517  C CE1 . HIS A 1 67  ? 2.858   44.077  -14.813 1.00 56.95 67  A 1 
ATOM   518  N NE2 . HIS A 1 67  ? 4.193   44.276  -14.895 1.00 60.75 67  A 1 
ATOM   519  N N   . ALA A 1 68  ? 4.448   38.036  -12.248 1.00 70.41 68  A 1 
ATOM   520  C CA  . ALA A 1 68  ? 4.266   36.648  -11.819 1.00 68.77 68  A 1 
ATOM   521  C C   . ALA A 1 68  ? 3.629   36.545  -10.417 1.00 68.35 68  A 1 
ATOM   522  O O   . ALA A 1 68  ? 2.712   35.751  -10.210 1.00 67.94 68  A 1 
ATOM   523  C CB  . ALA A 1 68  ? 5.621   35.940  -11.890 1.00 67.59 68  A 1 
ATOM   524  N N   . ARG A 1 69  ? 4.033   37.396  -9.454  1.00 69.75 69  A 1 
ATOM   525  C CA  . ARG A 1 69  ? 3.429   37.426  -8.105  1.00 68.22 69  A 1 
ATOM   526  C C   . ARG A 1 69  ? 1.961   37.853  -8.100  1.00 66.59 69  A 1 
ATOM   527  O O   . ARG A 1 69  ? 1.205   37.372  -7.263  1.00 65.89 69  A 1 
ATOM   528  C CB  . ARG A 1 69  ? 4.248   38.327  -7.167  1.00 67.31 69  A 1 
ATOM   529  C CG  . ARG A 1 69  ? 4.897   37.534  -6.027  1.00 62.34 69  A 1 
ATOM   530  C CD  . ARG A 1 69  ? 5.699   38.474  -5.125  1.00 62.94 69  A 1 
ATOM   531  N NE  . ARG A 1 69  ? 6.318   37.753  -3.994  1.00 58.07 69  A 1 
ATOM   532  C CZ  . ARG A 1 69  ? 7.183   38.255  -3.126  1.00 51.08 69  A 1 
ATOM   533  N NH1 . ARG A 1 69  ? 7.587   39.496  -3.182  1.00 49.76 69  A 1 
ATOM   534  N NH2 . ARG A 1 69  ? 7.673   37.509  -2.167  1.00 47.18 69  A 1 
ATOM   535  N N   . ARG A 1 70  ? 1.550   38.756  -9.007  1.00 72.57 70  A 1 
ATOM   536  C CA  . ARG A 1 70  ? 0.134   39.138  -9.161  1.00 71.66 70  A 1 
ATOM   537  C C   . ARG A 1 70  ? -0.689  38.012  -9.793  1.00 72.09 70  A 1 
ATOM   538  O O   . ARG A 1 70  ? -1.808  37.797  -9.355  1.00 69.68 70  A 1 
ATOM   539  C CB  . ARG A 1 70  ? -0.006  40.443  -9.961  1.00 69.41 70  A 1 
ATOM   540  C CG  . ARG A 1 70  ? 0.429   41.675  -9.152  1.00 64.79 70  A 1 
ATOM   541  C CD  . ARG A 1 70  ? 0.286   42.932  -10.014 1.00 64.86 70  A 1 
ATOM   542  N NE  . ARG A 1 70  ? 0.792   44.147  -9.332  1.00 59.07 70  A 1 
ATOM   543  C CZ  . ARG A 1 70  ? 1.022   45.321  -9.906  1.00 54.75 70  A 1 
ATOM   544  N NH1 . ARG A 1 70  ? 0.803   45.528  -11.173 1.00 53.27 70  A 1 
ATOM   545  N NH2 . ARG A 1 70  ? 1.491   46.322  -9.209  1.00 49.35 70  A 1 
ATOM   546  N N   . ALA A 1 71  ? -0.113  37.249  -10.720 1.00 68.76 71  A 1 
ATOM   547  C CA  . ALA A 1 71  ? -0.755  36.069  -11.311 1.00 67.14 71  A 1 
ATOM   548  C C   . ALA A 1 71  ? -0.869  34.884  -10.329 1.00 66.30 71  A 1 
ATOM   549  O O   . ALA A 1 71  ? -1.801  34.089  -10.421 1.00 64.35 71  A 1 
ATOM   550  C CB  . ALA A 1 71  ? 0.024   35.688  -12.574 1.00 64.17 71  A 1 
ATOM   551  N N   . ILE A 1 72  ? 0.052   34.779  -9.350  1.00 68.20 72  A 1 
ATOM   552  C CA  . ILE A 1 72  ? 0.031   33.744  -8.292  1.00 67.27 72  A 1 
ATOM   553  C C   . ILE A 1 72  ? -0.999  34.050  -7.190  1.00 67.09 72  A 1 
ATOM   554  O O   . ILE A 1 72  ? -1.328  33.166  -6.398  1.00 64.26 72  A 1 
ATOM   555  C CB  . ILE A 1 72  ? 1.465   33.526  -7.746  1.00 65.45 72  A 1 
ATOM   556  C CG1 . ILE A 1 72  ? 2.334   32.843  -8.831  1.00 59.86 72  A 1 
ATOM   557  C CG2 . ILE A 1 72  ? 1.522   32.677  -6.459  1.00 59.14 72  A 1 
ATOM   558  C CD1 . ILE A 1 72  ? 3.843   32.901  -8.549  1.00 54.93 72  A 1 
ATOM   559  N N   . ARG A 1 73  ? -1.570  35.268  -7.130  1.00 71.59 73  A 1 
ATOM   560  C CA  . ARG A 1 73  ? -2.687  35.571  -6.222  1.00 69.49 73  A 1 
ATOM   561  C C   . ARG A 1 73  ? -3.966  34.901  -6.748  1.00 68.88 73  A 1 
ATOM   562  O O   . ARG A 1 73  ? -4.902  35.548  -7.187  1.00 65.12 73  A 1 
ATOM   563  C CB  . ARG A 1 73  ? -2.792  37.087  -5.969  1.00 66.45 73  A 1 
ATOM   564  C CG  . ARG A 1 73  ? -3.075  37.394  -4.490  1.00 60.09 73  A 1 
ATOM   565  C CD  . ARG A 1 73  ? -3.195  38.904  -4.269  1.00 59.39 73  A 1 
ATOM   566  N NE  . ARG A 1 73  ? -3.188  39.265  -2.842  1.00 52.50 73  A 1 
ATOM   567  C CZ  . ARG A 1 73  ? -3.484  40.452  -2.329  1.00 46.27 73  A 1 
ATOM   568  N NH1 . ARG A 1 73  ? -3.853  41.450  -3.075  1.00 45.65 73  A 1 
ATOM   569  N NH2 . ARG A 1 73  ? -3.406  40.654  -1.039  1.00 43.31 73  A 1 
ATOM   570  N N   . ARG A 1 74  ? -3.936  33.573  -6.748  1.00 72.00 74  A 1 
ATOM   571  C CA  . ARG A 1 74  ? -5.043  32.696  -7.132  1.00 71.46 74  A 1 
ATOM   572  C C   . ARG A 1 74  ? -6.167  32.937  -6.127  1.00 73.07 74  A 1 
ATOM   573  O O   . ARG A 1 74  ? -6.016  32.604  -4.948  1.00 67.67 74  A 1 
ATOM   574  C CB  . ARG A 1 74  ? -4.534  31.240  -7.159  1.00 65.91 74  A 1 
ATOM   575  C CG  . ARG A 1 74  ? -5.080  30.409  -8.325  1.00 58.44 74  A 1 
ATOM   576  C CD  . ARG A 1 74  ? -4.406  29.026  -8.347  1.00 56.33 74  A 1 
ATOM   577  N NE  . ARG A 1 74  ? -4.870  28.191  -9.471  1.00 50.63 74  A 1 
ATOM   578  C CZ  . ARG A 1 74  ? -4.430  26.978  -9.785  1.00 43.74 74  A 1 
ATOM   579  N NH1 . ARG A 1 74  ? -3.505  26.374  -9.091  1.00 44.02 74  A 1 
ATOM   580  N NH2 . ARG A 1 74  ? -4.921  26.333  -10.815 1.00 42.04 74  A 1 
ATOM   581  N N   . ASN A 1 75  ? -7.260  33.547  -6.561  1.00 77.21 75  A 1 
ATOM   582  C CA  . ASN A 1 75  ? -8.487  33.601  -5.769  1.00 76.55 75  A 1 
ATOM   583  C C   . ASN A 1 75  ? -8.853  32.164  -5.392  1.00 77.42 75  A 1 
ATOM   584  O O   . ASN A 1 75  ? -8.837  31.288  -6.261  1.00 72.36 75  A 1 
ATOM   585  C CB  . ASN A 1 75  ? -9.596  34.291  -6.580  1.00 71.32 75  A 1 
ATOM   586  C CG  . ASN A 1 75  ? -9.321  35.772  -6.805  1.00 64.14 75  A 1 
ATOM   587  O OD1 . ASN A 1 75  ? -8.662  36.435  -6.023  1.00 59.93 75  A 1 
ATOM   588  N ND2 . ASN A 1 75  ? -9.827  36.332  -7.878  1.00 59.45 75  A 1 
ATOM   589  N N   . PHE A 1 76  ? -9.106  31.897  -4.105  1.00 79.59 76  A 1 
ATOM   590  C CA  . PHE A 1 76  ? -9.518  30.571  -3.646  1.00 80.77 76  A 1 
ATOM   591  C C   . PHE A 1 76  ? -10.752 30.146  -4.441  1.00 82.63 76  A 1 
ATOM   592  O O   . PHE A 1 76  ? -11.798 30.792  -4.370  1.00 76.51 76  A 1 
ATOM   593  C CB  . PHE A 1 76  ? -9.794  30.579  -2.135  1.00 76.65 76  A 1 
ATOM   594  C CG  . PHE A 1 76  ? -8.559  30.356  -1.280  1.00 71.32 76  A 1 
ATOM   595  C CD1 . PHE A 1 76  ? -8.156  29.041  -0.964  1.00 67.40 76  A 1 
ATOM   596  C CD2 . PHE A 1 76  ? -7.812  31.445  -0.792  1.00 64.52 76  A 1 
ATOM   597  C CE1 . PHE A 1 76  ? -7.023  28.819  -0.162  1.00 59.58 76  A 1 
ATOM   598  C CE2 . PHE A 1 76  ? -6.675  31.225  0.007   1.00 61.26 76  A 1 
ATOM   599  C CZ  . PHE A 1 76  ? -6.282  29.907  0.327   1.00 59.98 76  A 1 
ATOM   600  N N   . SER A 1 77  ? -10.616 29.072  -5.230  1.00 80.98 77  A 1 
ATOM   601  C CA  . SER A 1 77  ? -11.749 28.497  -5.946  1.00 84.64 77  A 1 
ATOM   602  C C   . SER A 1 77  ? -12.720 27.907  -4.927  1.00 87.41 77  A 1 
ATOM   603  O O   . SER A 1 77  ? -12.283 27.333  -3.925  1.00 84.28 77  A 1 
ATOM   604  C CB  . SER A 1 77  ? -11.263 27.429  -6.928  1.00 79.39 77  A 1 
ATOM   605  O OG  . SER A 1 77  ? -12.359 26.795  -7.568  1.00 68.39 77  A 1 
ATOM   606  N N   . PHE A 1 78  ? -14.016 27.964  -5.195  1.00 86.61 78  A 1 
ATOM   607  C CA  . PHE A 1 78  ? -15.046 27.311  -4.375  1.00 88.77 78  A 1 
ATOM   608  C C   . PHE A 1 78  ? -14.698 25.838  -4.089  1.00 90.33 78  A 1 
ATOM   609  O O   . PHE A 1 78  ? -14.788 25.389  -2.947  1.00 87.75 78  A 1 
ATOM   610  C CB  . PHE A 1 78  ? -16.395 27.436  -5.096  1.00 87.72 78  A 1 
ATOM   611  C CG  . PHE A 1 78  ? -17.545 26.786  -4.352  1.00 87.01 78  A 1 
ATOM   612  C CD1 . PHE A 1 78  ? -18.039 25.532  -4.762  1.00 79.32 78  A 1 
ATOM   613  C CD2 . PHE A 1 78  ? -18.112 27.426  -3.235  1.00 79.72 78  A 1 
ATOM   614  C CE1 . PHE A 1 78  ? -19.099 24.928  -4.063  1.00 78.65 78  A 1 
ATOM   615  C CE2 . PHE A 1 78  ? -19.172 26.820  -2.533  1.00 79.32 78  A 1 
ATOM   616  C CZ  . PHE A 1 78  ? -19.666 25.572  -2.950  1.00 80.85 78  A 1 
ATOM   617  N N   . SER A 1 79  ? -14.164 25.122  -5.089  1.00 86.46 79  A 1 
ATOM   618  C CA  . SER A 1 79  ? -13.680 23.744  -4.935  1.00 86.46 79  A 1 
ATOM   619  C C   . SER A 1 79  ? -12.540 23.615  -3.910  1.00 86.10 79  A 1 
ATOM   620  O O   . SER A 1 79  ? -12.524 22.674  -3.120  1.00 84.84 79  A 1 
ATOM   621  C CB  . SER A 1 79  ? -13.222 23.229  -6.298  1.00 85.12 79  A 1 
ATOM   622  O OG  . SER A 1 79  ? -12.744 21.900  -6.204  1.00 74.12 79  A 1 
ATOM   623  N N   . GLN A 1 80  ? -11.601 24.569  -3.869  1.00 88.61 80  A 1 
ATOM   624  C CA  . GLN A 1 80  ? -10.507 24.571  -2.891  1.00 86.45 80  A 1 
ATOM   625  C C   . GLN A 1 80  ? -11.015 24.866  -1.476  1.00 87.85 80  A 1 
ATOM   626  O O   . GLN A 1 80  ? -10.525 24.264  -0.523  1.00 87.22 80  A 1 
ATOM   627  C CB  . GLN A 1 80  ? -9.436  25.598  -3.280  1.00 85.03 80  A 1 
ATOM   628  C CG  . GLN A 1 80  ? -8.672  25.193  -4.545  1.00 78.37 80  A 1 
ATOM   629  C CD  . GLN A 1 80  ? -7.645  26.237  -4.961  1.00 73.84 80  A 1 
ATOM   630  O OE1 . GLN A 1 80  ? -7.801  27.432  -4.787  1.00 68.70 80  A 1 
ATOM   631  N NE2 . GLN A 1 80  ? -6.543  25.833  -5.556  1.00 65.33 80  A 1 
ATOM   632  N N   . SER A 1 81  ? -12.014 25.747  -1.336  1.00 88.52 81  A 1 
ATOM   633  C CA  . SER A 1 81  ? -12.666 26.011  -0.049  1.00 88.20 81  A 1 
ATOM   634  C C   . SER A 1 81  ? -13.410 24.781  0.466   1.00 89.76 81  A 1 
ATOM   635  O O   . SER A 1 81  ? -13.222 24.407  1.620   1.00 89.26 81  A 1 
ATOM   636  C CB  . SER A 1 81  ? -13.629 27.196  -0.163  1.00 87.79 81  A 1 
ATOM   637  O OG  . SER A 1 81  ? -12.911 28.365  -0.509  1.00 73.22 81  A 1 
ATOM   638  N N   . VAL A 1 82  ? -14.195 24.110  -0.385  1.00 89.95 82  A 1 
ATOM   639  C CA  . VAL A 1 82  ? -14.874 22.852  -0.028  1.00 89.09 82  A 1 
ATOM   640  C C   . VAL A 1 82  ? -13.852 21.793  0.383   1.00 89.33 82  A 1 
ATOM   641  O O   . VAL A 1 82  ? -13.980 21.203  1.452   1.00 89.18 82  A 1 
ATOM   642  C CB  . VAL A 1 82  ? -15.771 22.353  -1.179  1.00 89.23 82  A 1 
ATOM   643  C CG1 . VAL A 1 82  ? -16.365 20.967  -0.899  1.00 85.02 82  A 1 
ATOM   644  C CG2 . VAL A 1 82  ? -16.954 23.310  -1.393  1.00 84.26 82  A 1 
ATOM   645  N N   . PHE A 1 83  ? -12.778 21.606  -0.397  1.00 89.23 83  A 1 
ATOM   646  C CA  . PHE A 1 83  ? -11.709 20.657  -0.075  1.00 87.53 83  A 1 
ATOM   647  C C   . PHE A 1 83  ? -11.028 20.965  1.269   1.00 88.83 83  A 1 
ATOM   648  O O   . PHE A 1 83  ? -10.825 20.060  2.082   1.00 89.90 83  A 1 
ATOM   649  C CB  . PHE A 1 83  ? -10.696 20.665  -1.219  1.00 86.57 83  A 1 
ATOM   650  C CG  . PHE A 1 83  ? -9.552  19.689  -1.032  1.00 85.67 83  A 1 
ATOM   651  C CD1 . PHE A 1 83  ? -8.258  20.162  -0.748  1.00 76.56 83  A 1 
ATOM   652  C CD2 . PHE A 1 83  ? -9.782  18.312  -1.174  1.00 78.39 83  A 1 
ATOM   653  C CE1 . PHE A 1 83  ? -7.193  19.255  -0.629  1.00 75.82 83  A 1 
ATOM   654  C CE2 . PHE A 1 83  ? -8.715  17.404  -1.050  1.00 77.45 83  A 1 
ATOM   655  C CZ  . PHE A 1 83  ? -7.419  17.877  -0.783  1.00 78.61 83  A 1 
ATOM   656  N N   . ALA A 1 84  ? -10.722 22.237  1.545   1.00 89.63 84  A 1 
ATOM   657  C CA  . ALA A 1 84  ? -10.137 22.655  2.818   1.00 88.79 84  A 1 
ATOM   658  C C   . ALA A 1 84  ? -11.084 22.383  3.998   1.00 89.63 84  A 1 
ATOM   659  O O   . ALA A 1 84  ? -10.651 21.828  5.006   1.00 89.23 84  A 1 
ATOM   660  C CB  . ALA A 1 84  ? -9.756  24.136  2.726   1.00 89.11 84  A 1 
ATOM   661  N N   . VAL A 1 85  ? -12.376 22.704  3.866   1.00 90.72 85  A 1 
ATOM   662  C CA  . VAL A 1 85  ? -13.392 22.425  4.895   1.00 88.96 85  A 1 
ATOM   663  C C   . VAL A 1 85  ? -13.518 20.922  5.143   1.00 89.22 85  A 1 
ATOM   664  O O   . VAL A 1 85  ? -13.518 20.497  6.297   1.00 88.51 85  A 1 
ATOM   665  C CB  . VAL A 1 85  ? -14.752 23.048  4.512   1.00 90.32 85  A 1 
ATOM   666  C CG1 . VAL A 1 85  ? -15.890 22.606  5.441   1.00 86.60 85  A 1 
ATOM   667  C CG2 . VAL A 1 85  ? -14.682 24.581  4.594   1.00 85.79 85  A 1 
ATOM   668  N N   . THR A 1 86  ? -13.545 20.102  4.089   1.00 89.37 86  A 1 
ATOM   669  C CA  . THR A 1 86  ? -13.600 18.636  4.218   1.00 86.03 86  A 1 
ATOM   670  C C   . THR A 1 86  ? -12.375 18.084  4.941   1.00 85.88 86  A 1 
ATOM   671  O O   . THR A 1 86  ? -12.517 17.261  5.844   1.00 86.15 86  A 1 
ATOM   672  C CB  . THR A 1 86  ? -13.733 17.971  2.839   1.00 87.78 86  A 1 
ATOM   673  O OG1 . THR A 1 86  ? -14.876 18.451  2.182   1.00 82.59 86  A 1 
ATOM   674  C CG2 . THR A 1 86  ? -13.893 16.457  2.924   1.00 80.56 86  A 1 
ATOM   675  N N   . ILE A 1 87  ? -11.167 18.557  4.603   1.00 89.16 87  A 1 
ATOM   676  C CA  . ILE A 1 87  ? -9.942  18.161  5.314   1.00 85.90 87  A 1 
ATOM   677  C C   . ILE A 1 87  ? -10.032 18.546  6.786   1.00 86.00 87  A 1 
ATOM   678  O O   . ILE A 1 87  ? -9.826  17.698  7.648   1.00 86.39 87  A 1 
ATOM   679  C CB  . ILE A 1 87  ? -8.686  18.753  4.637   1.00 87.16 87  A 1 
ATOM   680  C CG1 . ILE A 1 87  ? -8.422  17.965  3.334   1.00 85.21 87  A 1 
ATOM   681  C CG2 . ILE A 1 87  ? -7.447  18.701  5.555   1.00 81.57 87  A 1 
ATOM   682  C CD1 . ILE A 1 87  ? -7.211  18.451  2.546   1.00 72.92 87  A 1 
ATOM   683  N N   . VAL A 1 88  ? -10.372 19.800  7.093   1.00 90.16 88  A 1 
ATOM   684  C CA  . VAL A 1 88  ? -10.493 20.257  8.483   1.00 87.52 88  A 1 
ATOM   685  C C   . VAL A 1 88  ? -11.503 19.401  9.238   1.00 87.08 88  A 1 
ATOM   686  O O   . VAL A 1 88  ? -11.184 18.913  10.316  1.00 85.68 88  A 1 
ATOM   687  C CB  . VAL A 1 88  ? -10.849 21.755  8.549   1.00 88.95 88  A 1 
ATOM   688  C CG1 . VAL A 1 88  ? -11.196 22.215  9.971   1.00 85.67 88  A 1 
ATOM   689  C CG2 . VAL A 1 88  ? -9.656  22.604  8.085   1.00 84.57 88  A 1 
ATOM   690  N N   . PHE A 1 89  ? -12.667 19.133  8.663   1.00 87.94 89  A 1 
ATOM   691  C CA  . PHE A 1 89  ? -13.703 18.310  9.286   1.00 84.15 89  A 1 
ATOM   692  C C   . PHE A 1 89  ? -13.233 16.872  9.553   1.00 82.76 89  A 1 
ATOM   693  O O   . PHE A 1 89  ? -13.430 16.357  10.653  1.00 81.80 89  A 1 
ATOM   694  C CB  . PHE A 1 89  ? -14.953 18.341  8.401   1.00 84.71 89  A 1 
ATOM   695  C CG  . PHE A 1 89  ? -16.124 17.597  8.999   1.00 80.83 89  A 1 
ATOM   696  C CD1 . PHE A 1 89  ? -16.430 16.290  8.582   1.00 72.62 89  A 1 
ATOM   697  C CD2 . PHE A 1 89  ? -16.898 18.206  10.005  1.00 74.63 89  A 1 
ATOM   698  C CE1 . PHE A 1 89  ? -17.504 15.599  9.165   1.00 69.43 89  A 1 
ATOM   699  C CE2 . PHE A 1 89  ? -17.972 17.515  10.590  1.00 70.74 89  A 1 
ATOM   700  C CZ  . PHE A 1 89  ? -18.275 16.210  10.168  1.00 73.39 89  A 1 
ATOM   701  N N   . LEU A 1 90  ? -12.548 16.236  8.593   1.00 85.73 90  A 1 
ATOM   702  C CA  . LEU A 1 90  ? -12.036 14.866  8.746   1.00 80.99 90  A 1 
ATOM   703  C C   . LEU A 1 90  ? -10.892 14.755  9.763   1.00 81.60 90  A 1 
ATOM   704  O O   . LEU A 1 90  ? -10.767 13.739  10.454  1.00 81.94 90  A 1 
ATOM   705  C CB  . LEU A 1 90  ? -11.558 14.350  7.378   1.00 82.17 90  A 1 
ATOM   706  C CG  . LEU A 1 90  ? -12.683 14.022  6.380   1.00 75.18 90  A 1 
ATOM   707  C CD1 . LEU A 1 90  ? -12.060 13.686  5.023   1.00 68.72 90  A 1 
ATOM   708  C CD2 . LEU A 1 90  ? -13.514 12.818  6.833   1.00 70.39 90  A 1 
ATOM   709  N N   . PHE A 1 91  ? -10.028 15.767  9.852   1.00 87.59 91  A 1 
ATOM   710  C CA  . PHE A 1 91  ? -8.860  15.749  10.736  1.00 86.18 91  A 1 
ATOM   711  C C   . PHE A 1 91  ? -9.123  16.368  12.112  1.00 87.10 91  A 1 
ATOM   712  O O   . PHE A 1 91  ? -8.369  16.082  13.045  1.00 85.17 91  A 1 
ATOM   713  C CB  . PHE A 1 91  ? -7.658  16.378  10.025  1.00 84.17 91  A 1 
ATOM   714  C CG  . PHE A 1 91  ? -7.007  15.452  9.011   1.00 81.89 91  A 1 
ATOM   715  C CD1 . PHE A 1 91  ? -6.001  14.556  9.418   1.00 75.38 91  A 1 
ATOM   716  C CD2 . PHE A 1 91  ? -7.406  15.467  7.663   1.00 75.95 91  A 1 
ATOM   717  C CE1 . PHE A 1 91  ? -5.398  13.695  8.485   1.00 71.00 91  A 1 
ATOM   718  C CE2 . PHE A 1 91  ? -6.807  14.602  6.727   1.00 71.66 91  A 1 
ATOM   719  C CZ  . PHE A 1 91  ? -5.800  13.721  7.137   1.00 73.27 91  A 1 
ATOM   720  N N   . LEU A 1 92  ? -10.192 17.159  12.275  1.00 89.28 92  A 1 
ATOM   721  C CA  . LEU A 1 92  ? -10.519 17.815  13.541  1.00 88.06 92  A 1 
ATOM   722  C C   . LEU A 1 92  ? -10.659 16.828  14.716  1.00 87.30 92  A 1 
ATOM   723  O O   . LEU A 1 92  ? -9.992  17.055  15.730  1.00 86.16 92  A 1 
ATOM   724  C CB  . LEU A 1 92  ? -11.762 18.710  13.350  1.00 88.37 92  A 1 
ATOM   725  C CG  . LEU A 1 92  ? -12.159 19.536  14.583  1.00 83.85 92  A 1 
ATOM   726  C CD1 . LEU A 1 92  ? -11.120 20.626  14.870  1.00 77.38 92  A 1 
ATOM   727  C CD2 . LEU A 1 92  ? -13.509 20.211  14.329  1.00 77.71 92  A 1 
ATOM   728  N N   . PRO A 1 93  ? -11.399 15.701  14.625  1.00 88.54 93  A 1 
ATOM   729  C CA  . PRO A 1 93  ? -11.491 14.740  15.729  1.00 86.12 93  A 1 
ATOM   730  C C   . PRO A 1 93  ? -10.131 14.142  16.107  1.00 85.94 93  A 1 
ATOM   731  O O   . PRO A 1 93  ? -9.826  13.970  17.289  1.00 83.19 93  A 1 
ATOM   732  C CB  . PRO A 1 93  ? -12.464 13.649  15.256  1.00 85.02 93  A 1 
ATOM   733  C CG  . PRO A 1 93  ? -13.298 14.336  14.177  1.00 84.76 93  A 1 
ATOM   734  C CD  . PRO A 1 93  ? -12.287 15.285  13.539  1.00 87.45 93  A 1 
ATOM   735  N N   . ARG A 1 94  ? -9.269  13.877  15.107  1.00 87.13 94  A 1 
ATOM   736  C CA  . ARG A 1 94  ? -7.912  13.353  15.329  1.00 85.44 94  A 1 
ATOM   737  C C   . ARG A 1 94  ? -7.027  14.387  16.017  1.00 85.81 94  A 1 
ATOM   738  O O   . ARG A 1 94  ? -6.297  14.044  16.939  1.00 85.50 94  A 1 
ATOM   739  C CB  . ARG A 1 94  ? -7.278  12.905  14.001  1.00 84.73 94  A 1 
ATOM   740  C CG  . ARG A 1 94  ? -8.042  11.753  13.330  1.00 76.26 94  A 1 
ATOM   741  C CD  . ARG A 1 94  ? -7.367  11.365  12.007  1.00 74.04 94  A 1 
ATOM   742  N NE  . ARG A 1 94  ? -8.109  10.294  11.320  1.00 64.84 94  A 1 
ATOM   743  C CZ  . ARG A 1 94  ? -7.960  9.916   10.058  1.00 55.63 94  A 1 
ATOM   744  N NH1 . ARG A 1 94  ? -7.092  10.474  9.259   1.00 50.99 94  A 1 
ATOM   745  N NH2 . ARG A 1 94  ? -8.690  8.955   9.565   1.00 53.27 94  A 1 
ATOM   746  N N   . LEU A 1 95  ? -7.122  15.645  15.609  1.00 89.84 95  A 1 
ATOM   747  C CA  . LEU A 1 95  ? -6.376  16.743  16.218  1.00 89.24 95  A 1 
ATOM   748  C C   . LEU A 1 95  ? -6.793  16.952  17.682  1.00 88.95 95  A 1 
ATOM   749  O O   . LEU A 1 95  ? -5.932  17.042  18.554  1.00 88.36 95  A 1 
ATOM   750  C CB  . LEU A 1 95  ? -6.557  17.990  15.335  1.00 89.92 95  A 1 
ATOM   751  C CG  . LEU A 1 95  ? -5.608  19.156  15.661  1.00 82.98 95  A 1 
ATOM   752  C CD1 . LEU A 1 95  ? -5.480  20.071  14.447  1.00 75.64 95  A 1 
ATOM   753  C CD2 . LEU A 1 95  ? -6.103  20.024  16.822  1.00 76.14 95  A 1 
ATOM   754  N N   . VAL A 1 96  ? -8.100  16.936  17.969  1.00 89.03 96  A 1 
ATOM   755  C CA  . VAL A 1 96  ? -8.626  17.013  19.341  1.00 86.65 96  A 1 
ATOM   756  C C   . VAL A 1 96  ? -8.112  15.848  20.185  1.00 86.60 96  A 1 
ATOM   757  O O   . VAL A 1 96  ? -7.662  16.063  21.308  1.00 85.41 96  A 1 
ATOM   758  C CB  . VAL A 1 96  ? -10.168 17.065  19.336  1.00 85.86 96  A 1 
ATOM   759  C CG1 . VAL A 1 96  ? -10.763 16.959  20.744  1.00 80.67 96  A 1 
ATOM   760  C CG2 . VAL A 1 96  ? -10.661 18.388  18.736  1.00 81.26 96  A 1 
ATOM   761  N N   . LEU A 1 97  ? -8.097  14.625  19.645  1.00 87.18 97  A 1 
ATOM   762  C CA  . LEU A 1 97  ? -7.581  13.437  20.334  1.00 84.90 97  A 1 
ATOM   763  C C   . LEU A 1 97  ? -6.080  13.567  20.646  1.00 85.15 97  A 1 
ATOM   764  O O   . LEU A 1 97  ? -5.659  13.257  21.766  1.00 85.03 97  A 1 
ATOM   765  C CB  . LEU A 1 97  ? -7.931  12.208  19.481  1.00 83.62 97  A 1 
ATOM   766  C CG  . LEU A 1 97  ? -7.627  10.858  20.155  1.00 77.34 97  A 1 
ATOM   767  C CD1 . LEU A 1 97  ? -8.590  9.791   19.632  1.00 72.18 97  A 1 
ATOM   768  C CD2 . LEU A 1 97  ? -6.213  10.377  19.843  1.00 71.49 97  A 1 
ATOM   769  N N   . ILE A 1 98  ? -5.278  14.064  19.694  1.00 87.94 98  A 1 
ATOM   770  C CA  . ILE A 1 98  ? -3.849  14.331  19.900  1.00 87.43 98  A 1 
ATOM   771  C C   . ILE A 1 98  ? -3.659  15.363  21.013  1.00 87.56 98  A 1 
ATOM   772  O O   . ILE A 1 98  ? -2.925  15.092  21.959  1.00 86.89 98  A 1 
ATOM   773  C CB  . ILE A 1 98  ? -3.161  14.764  18.585  1.00 88.49 98  A 1 
ATOM   774  C CG1 . ILE A 1 98  ? -3.102  13.581  17.590  1.00 85.58 98  A 1 
ATOM   775  C CG2 . ILE A 1 98  ? -1.729  15.279  18.848  1.00 84.85 98  A 1 
ATOM   776  C CD1 . ILE A 1 98  ? -2.782  13.999  16.149  1.00 77.97 98  A 1 
ATOM   777  N N   . LEU A 1 99  ? -4.345  16.495  20.960  1.00 89.89 99  A 1 
ATOM   778  C CA  . LEU A 1 99  ? -4.244  17.522  22.004  1.00 88.74 99  A 1 
ATOM   779  C C   . LEU A 1 99  ? -4.659  16.971  23.371  1.00 88.04 99  A 1 
ATOM   780  O O   . LEU A 1 99  ? -3.934  17.134  24.353  1.00 86.80 99  A 1 
ATOM   781  C CB  . LEU A 1 99  ? -5.099  18.743  21.620  1.00 89.28 99  A 1 
ATOM   782  C CG  . LEU A 1 99  ? -4.554  19.570  20.440  1.00 81.44 99  A 1 
ATOM   783  C CD1 . LEU A 1 99  ? -5.526  20.706  20.140  1.00 75.44 99  A 1 
ATOM   784  C CD2 . LEU A 1 99  ? -3.179  20.179  20.730  1.00 75.30 99  A 1 
ATOM   785  N N   . TYR A 1 100 ? -5.767  16.240  23.431  1.00 88.80 100 A 1 
ATOM   786  C CA  . TYR A 1 100 ? -6.278  15.658  24.671  1.00 86.34 100 A 1 
ATOM   787  C C   . TYR A 1 100 ? -5.338  14.600  25.277  1.00 86.16 100 A 1 
ATOM   788  O O   . TYR A 1 100 ? -5.287  14.449  26.494  1.00 83.11 100 A 1 
ATOM   789  C CB  . TYR A 1 100 ? -7.671  15.086  24.404  1.00 84.68 100 A 1 
ATOM   790  C CG  . TYR A 1 100 ? -8.408  14.694  25.665  1.00 79.55 100 A 1 
ATOM   791  C CD1 . TYR A 1 100 ? -8.606  13.340  25.979  1.00 74.79 100 A 1 
ATOM   792  C CD2 . TYR A 1 100 ? -8.871  15.695  26.540  1.00 73.87 100 A 1 
ATOM   793  C CE1 . TYR A 1 100 ? -9.268  12.981  27.164  1.00 69.85 100 A 1 
ATOM   794  C CE2 . TYR A 1 100 ? -9.525  15.342  27.730  1.00 70.50 100 A 1 
ATOM   795  C CZ  . TYR A 1 100 ? -9.723  13.982  28.041  1.00 70.62 100 A 1 
ATOM   796  O OH  . TYR A 1 100 ? -10.344 13.632  29.199  1.00 68.87 100 A 1 
ATOM   797  N N   . SER A 1 101 ? -4.517  13.921  24.456  1.00 87.00 101 A 1 
ATOM   798  C CA  . SER A 1 101 ? -3.512  12.964  24.940  1.00 85.72 101 A 1 
ATOM   799  C C   . SER A 1 101 ? -2.423  13.600  25.818  1.00 85.29 101 A 1 
ATOM   800  O O   . SER A 1 101 ? -1.819  12.914  26.642  1.00 83.34 101 A 1 
ATOM   801  C CB  . SER A 1 101 ? -2.890  12.213  23.762  1.00 85.12 101 A 1 
ATOM   802  O OG  . SER A 1 101 ? -1.894  12.967  23.105  1.00 78.45 101 A 1 
ATOM   803  N N   . PHE A 1 102 ? -2.212  14.903  25.690  1.00 88.40 102 A 1 
ATOM   804  C CA  . PHE A 1 102 ? -1.260  15.675  26.492  1.00 88.56 102 A 1 
ATOM   805  C C   . PHE A 1 102 ? -1.885  16.324  27.735  1.00 88.71 102 A 1 
ATOM   806  O O   . PHE A 1 102 ? -1.186  17.026  28.463  1.00 85.42 102 A 1 
ATOM   807  C CB  . PHE A 1 102 ? -0.575  16.716  25.603  1.00 88.58 102 A 1 
ATOM   808  C CG  . PHE A 1 102 ? 0.272   16.117  24.502  1.00 89.58 102 A 1 
ATOM   809  C CD1 . PHE A 1 102 ? 1.519   15.544  24.805  1.00 84.96 102 A 1 
ATOM   810  C CD2 . PHE A 1 102 ? -0.182  16.126  23.173  1.00 86.35 102 A 1 
ATOM   811  C CE1 . PHE A 1 102 ? 2.308   14.987  23.786  1.00 84.53 102 A 1 
ATOM   812  C CE2 . PHE A 1 102 ? 0.606   15.568  22.152  1.00 85.04 102 A 1 
ATOM   813  C CZ  . PHE A 1 102 ? 1.854   15.001  22.459  1.00 86.02 102 A 1 
ATOM   814  N N   . ASN A 1 103 ? -3.168  16.107  28.023  1.00 87.14 103 A 1 
ATOM   815  C CA  . ASN A 1 103 ? -3.831  16.669  29.197  1.00 86.27 103 A 1 
ATOM   816  C C   . ASN A 1 103 ? -3.282  16.067  30.507  1.00 86.09 103 A 1 
ATOM   817  O O   . ASN A 1 103 ? -3.238  14.851  30.678  1.00 83.58 103 A 1 
ATOM   818  C CB  . ASN A 1 103 ? -5.348  16.471  29.057  1.00 83.86 103 A 1 
ATOM   819  C CG  . ASN A 1 103 ? -6.147  17.164  30.143  1.00 80.57 103 A 1 
ATOM   820  O OD1 . ASN A 1 103 ? -5.649  17.962  30.920  1.00 74.20 103 A 1 
ATOM   821  N ND2 . ASN A 1 103 ? -7.423  16.884  30.237  1.00 75.97 103 A 1 
ATOM   822  N N   . ALA A 1 104 ? -2.902  16.906  31.464  1.00 87.00 104 A 1 
ATOM   823  C CA  . ALA A 1 104 ? -2.381  16.467  32.761  1.00 86.35 104 A 1 
ATOM   824  C C   . ALA A 1 104 ? -3.445  15.794  33.649  1.00 85.13 104 A 1 
ATOM   825  O O   . ALA A 1 104 ? -3.119  14.908  34.452  1.00 80.67 104 A 1 
ATOM   826  C CB  . ALA A 1 104 ? -1.762  17.679  33.463  1.00 85.28 104 A 1 
ATOM   827  N N   . SER A 1 105 ? -4.719  16.192  33.509  1.00 84.47 105 A 1 
ATOM   828  C CA  . SER A 1 105 ? -5.853  15.656  34.269  1.00 83.08 105 A 1 
ATOM   829  C C   . SER A 1 105 ? -6.244  14.250  33.809  1.00 82.49 105 A 1 
ATOM   830  O O   . SER A 1 105 ? -6.063  13.882  32.651  1.00 78.26 105 A 1 
ATOM   831  C CB  . SER A 1 105 ? -7.062  16.583  34.146  1.00 81.18 105 A 1 
ATOM   832  O OG  . SER A 1 105 ? -8.102  16.153  35.007  1.00 70.51 105 A 1 
ATOM   833  N N   . SER A 1 106 ? -6.841  13.465  34.695  1.00 81.87 106 A 1 
ATOM   834  C CA  . SER A 1 106 ? -7.534  12.218  34.346  1.00 79.53 106 A 1 
ATOM   835  C C   . SER A 1 106 ? -8.968  12.437  33.847  1.00 78.03 106 A 1 
ATOM   836  O O   . SER A 1 106 ? -9.567  11.505  33.321  1.00 71.19 106 A 1 
ATOM   837  C CB  . SER A 1 106 ? -7.548  11.275  35.549  1.00 77.34 106 A 1 
ATOM   838  O OG  . SER A 1 106 ? -8.061  11.920  36.697  1.00 68.97 106 A 1 
ATOM   839  N N   . GLY A 1 107 ? -9.522  13.637  34.031  1.00 76.30 107 A 1 
ATOM   840  C CA  . GLY A 1 107 ? -10.856 14.029  33.581  1.00 75.28 107 A 1 
ATOM   841  C C   . GLY A 1 107 ? -10.843 14.752  32.234  1.00 76.10 107 A 1 
ATOM   842  O O   . GLY A 1 107 ? -9.790  14.979  31.641  1.00 71.60 107 A 1 
ATOM   843  N N   . MET A 1 108 ? -12.034 15.143  31.768  1.00 76.03 108 A 1 
ATOM   844  C CA  . MET A 1 108 ? -12.216 15.802  30.469  1.00 77.41 108 A 1 
ATOM   845  C C   . MET A 1 108 ? -11.817 17.296  30.474  1.00 80.33 108 A 1 
ATOM   846  O O   . MET A 1 108 ? -11.621 17.888  29.420  1.00 76.31 108 A 1 
ATOM   847  C CB  . MET A 1 108 ? -13.674 15.589  30.014  1.00 73.28 108 A 1 
ATOM   848  C CG  . MET A 1 108 ? -13.819 15.605  28.490  1.00 67.13 108 A 1 
ATOM   849  S SD  . MET A 1 108 ? -15.227 14.646  27.869  1.00 61.75 108 A 1 
ATOM   850  C CE  . MET A 1 108 ? -16.608 15.750  28.255  1.00 56.07 108 A 1 
ATOM   851  N N   . ASN A 1 109 ? -11.639 17.891  31.652  1.00 81.67 109 A 1 
ATOM   852  C CA  . ASN A 1 109 ? -11.224 19.288  31.792  1.00 82.68 109 A 1 
ATOM   853  C C   . ASN A 1 109 ? -9.722  19.441  31.533  1.00 83.99 109 A 1 
ATOM   854  O O   . ASN A 1 109 ? -8.911  18.685  32.078  1.00 82.17 109 A 1 
ATOM   855  C CB  . ASN A 1 109 ? -11.621 19.803  33.181  1.00 80.62 109 A 1 
ATOM   856  C CG  . ASN A 1 109 ? -13.131 19.863  33.380  1.00 73.84 109 A 1 
ATOM   857  O OD1 . ASN A 1 109 ? -13.913 19.852  32.449  1.00 65.81 109 A 1 
ATOM   858  N ND2 . ASN A 1 109 ? -13.590 19.933  34.607  1.00 67.39 109 A 1 
ATOM   859  N N   . TRP A 1 110 ? -9.339  20.437  30.731  1.00 83.05 110 A 1 
ATOM   860  C CA  . TRP A 1 110 ? -7.938  20.755  30.459  1.00 84.71 110 A 1 
ATOM   861  C C   . TRP A 1 110 ? -7.287  21.407  31.681  1.00 84.95 110 A 1 
ATOM   862  O O   . TRP A 1 110 ? -7.714  22.470  32.116  1.00 81.01 110 A 1 
ATOM   863  C CB  . TRP A 1 110 ? -7.848  21.661  29.230  1.00 83.76 110 A 1 
ATOM   864  C CG  . TRP A 1 110 ? -6.442  21.912  28.778  1.00 83.97 110 A 1 
ATOM   865  C CD1 . TRP A 1 110 ? -5.647  22.930  29.178  1.00 79.09 110 A 1 
ATOM   866  C CD2 . TRP A 1 110 ? -5.631  21.110  27.869  1.00 83.36 110 A 1 
ATOM   867  N NE1 . TRP A 1 110 ? -4.415  22.814  28.570  1.00 79.06 110 A 1 
ATOM   868  C CE2 . TRP A 1 110 ? -4.345  21.710  27.753  1.00 82.33 110 A 1 
ATOM   869  C CE3 . TRP A 1 110 ? -5.861  19.928  27.130  1.00 79.45 110 A 1 
ATOM   870  C CZ2 . TRP A 1 110 ? -3.332  21.172  26.947  1.00 79.79 110 A 1 
ATOM   871  C CZ3 . TRP A 1 110 ? -4.853  19.382  26.313  1.00 77.48 110 A 1 
ATOM   872  C CH2 . TRP A 1 110 ? -3.592  19.997  26.221  1.00 77.11 110 A 1 
ATOM   873  N N   . THR A 1 111 ? -6.240  20.782  32.233  1.00 87.10 111 A 1 
ATOM   874  C CA  . THR A 1 111 ? -5.517  21.301  33.413  1.00 86.94 111 A 1 
ATOM   875  C C   . THR A 1 111 ? -4.056  21.653  33.135  1.00 87.11 111 A 1 
ATOM   876  O O   . THR A 1 111 ? -3.393  22.235  33.985  1.00 81.32 111 A 1 
ATOM   877  C CB  . THR A 1 111 ? -5.603  20.331  34.598  1.00 84.44 111 A 1 
ATOM   878  O OG1 . THR A 1 111 ? -5.125  19.061  34.237  1.00 76.88 111 A 1 
ATOM   879  C CG2 . THR A 1 111 ? -7.035  20.172  35.106  1.00 74.88 111 A 1 
ATOM   880  N N   . GLY A 1 112 ? -3.548  21.318  31.958  1.00 87.86 112 A 1 
ATOM   881  C CA  . GLY A 1 112 ? -2.194  21.649  31.521  1.00 88.54 112 A 1 
ATOM   882  C C   . GLY A 1 112 ? -1.568  20.565  30.652  1.00 89.65 112 A 1 
ATOM   883  O O   . GLY A 1 112 ? -2.101  19.463  30.517  1.00 86.03 112 A 1 
ATOM   884  N N   . PHE A 1 113 ? -0.403  20.874  30.078  1.00 87.19 113 A 1 
ATOM   885  C CA  . PHE A 1 113 ? 0.353   19.959  29.228  1.00 87.68 113 A 1 
ATOM   886  C C   . PHE A 1 113 ? 1.182   18.977  30.069  1.00 87.79 113 A 1 
ATOM   887  O O   . PHE A 1 113 ? 1.910   19.388  30.975  1.00 82.98 113 A 1 
ATOM   888  C CB  . PHE A 1 113 ? 1.234   20.783  28.282  1.00 85.67 113 A 1 
ATOM   889  C CG  . PHE A 1 113 ? 1.957   19.952  27.247  1.00 82.54 113 A 1 
ATOM   890  C CD1 . PHE A 1 113 ? 3.229   19.414  27.527  1.00 76.64 113 A 1 
ATOM   891  C CD2 . PHE A 1 113 ? 1.364   19.717  25.993  1.00 76.76 113 A 1 
ATOM   892  C CE1 . PHE A 1 113 ? 3.902   18.657  26.554  1.00 73.65 113 A 1 
ATOM   893  C CE2 . PHE A 1 113 ? 2.040   18.964  25.021  1.00 73.68 113 A 1 
ATOM   894  C CZ  . PHE A 1 113 ? 3.313   18.437  25.300  1.00 74.43 113 A 1 
ATOM   895  N N   . SER A 1 114 ? 1.091   17.674  29.784  1.00 87.92 114 A 1 
ATOM   896  C CA  . SER A 1 114 ? 1.860   16.644  30.489  1.00 88.65 114 A 1 
ATOM   897  C C   . SER A 1 114 ? 2.154   15.422  29.618  1.00 89.21 114 A 1 
ATOM   898  O O   . SER A 1 114 ? 1.288   14.909  28.920  1.00 86.68 114 A 1 
ATOM   899  C CB  . SER A 1 114 ? 1.104   16.200  31.742  1.00 85.80 114 A 1 
ATOM   900  O OG  . SER A 1 114 ? 1.898   15.322  32.524  1.00 74.50 114 A 1 
ATOM   901  N N   . LEU A 1 115 ? 3.360   14.869  29.754  1.00 89.01 115 A 1 
ATOM   902  C CA  . LEU A 1 115 ? 3.771   13.597  29.136  1.00 90.13 115 A 1 
ATOM   903  C C   . LEU A 1 115 ? 3.567   12.379  30.058  1.00 90.10 115 A 1 
ATOM   904  O O   . LEU A 1 115 ? 3.987   11.268  29.740  1.00 87.71 115 A 1 
ATOM   905  C CB  . LEU A 1 115 ? 5.230   13.720  28.658  1.00 89.35 115 A 1 
ATOM   906  C CG  . LEU A 1 115 ? 5.420   14.684  27.475  1.00 86.55 115 A 1 
ATOM   907  C CD1 . LEU A 1 115 ? 6.914   14.910  27.237  1.00 80.18 115 A 1 
ATOM   908  C CD2 . LEU A 1 115 ? 4.812   14.128  26.188  1.00 80.78 115 A 1 
ATOM   909  N N   . ARG A 1 116 ? 2.894   12.564  31.203  1.00 88.39 116 A 1 
ATOM   910  C CA  . ARG A 1 116 ? 2.689   11.521  32.225  1.00 87.76 116 A 1 
ATOM   911  C C   . ARG A 1 116 ? 2.063   10.244  31.661  1.00 88.54 116 A 1 
ATOM   912  O O   . ARG A 1 116 ? 2.422   9.146   32.082  1.00 85.48 116 A 1 
ATOM   913  C CB  . ARG A 1 116 ? 1.813   12.102  33.355  1.00 84.21 116 A 1 
ATOM   914  C CG  . ARG A 1 116 ? 1.674   11.134  34.543  1.00 74.81 116 A 1 
ATOM   915  C CD  . ARG A 1 116 ? 0.856   11.743  35.691  1.00 73.77 116 A 1 
ATOM   916  N NE  . ARG A 1 116 ? -0.590  11.434  35.591  1.00 66.94 116 A 1 
ATOM   917  C CZ  . ARG A 1 116 ? -1.509  11.722  36.505  1.00 62.76 116 A 1 
ATOM   918  N NH1 . ARG A 1 116 ? -1.230  12.379  37.592  1.00 58.99 116 A 1 
ATOM   919  N NH2 . ARG A 1 116 ? -2.748  11.351  36.351  1.00 54.04 116 A 1 
ATOM   920  N N   . TRP A 1 117 ? 1.127   10.385  30.723  1.00 86.61 117 A 1 
ATOM   921  C CA  . TRP A 1 117 ? 0.404   9.251   30.144  1.00 85.71 117 A 1 
ATOM   922  C C   . TRP A 1 117 ? 1.292   8.412   29.230  1.00 86.96 117 A 1 
ATOM   923  O O   . TRP A 1 117 ? 1.260   7.187   29.330  1.00 85.31 117 A 1 
ATOM   924  C CB  . TRP A 1 117 ? -0.836  9.770   29.422  1.00 84.13 117 A 1 
ATOM   925  C CG  . TRP A 1 117 ? -1.748  10.549  30.319  1.00 83.14 117 A 1 
ATOM   926  C CD1 . TRP A 1 117 ? -2.009  11.868  30.232  1.00 77.56 117 A 1 
ATOM   927  C CD2 . TRP A 1 117 ? -2.497  10.060  31.474  1.00 81.78 117 A 1 
ATOM   928  N NE1 . TRP A 1 117 ? -2.876  12.229  31.246  1.00 76.51 117 A 1 
ATOM   929  C CE2 . TRP A 1 117 ? -3.209  11.158  32.038  1.00 79.39 117 A 1 
ATOM   930  C CE3 . TRP A 1 117 ? -2.656  8.802   32.088  1.00 73.74 117 A 1 
ATOM   931  C CZ2 . TRP A 1 117 ? -4.048  11.014  33.151  1.00 75.97 117 A 1 
ATOM   932  C CZ3 . TRP A 1 117 ? -3.496  8.642   33.208  1.00 73.17 117 A 1 
ATOM   933  C CH2 . TRP A 1 117 ? -4.192  9.744   33.741  1.00 73.07 117 A 1 
ATOM   934  N N   . TYR A 1 118 ? 2.161   9.037   28.433  1.00 87.70 118 A 1 
ATOM   935  C CA  . TYR A 1 118 ? 3.135   8.338   27.591  1.00 88.69 118 A 1 
ATOM   936  C C   . TYR A 1 118 ? 4.166   7.575   28.429  1.00 89.71 118 A 1 
ATOM   937  O O   . TYR A 1 118 ? 4.431   6.405   28.164  1.00 87.89 118 A 1 
ATOM   938  C CB  . TYR A 1 118 ? 3.814   9.344   26.664  1.00 88.49 118 A 1 
ATOM   939  C CG  . TYR A 1 118 ? 2.879   9.904   25.614  1.00 89.70 118 A 1 
ATOM   940  C CD1 . TYR A 1 118 ? 2.636   9.160   24.444  1.00 86.09 118 A 1 
ATOM   941  C CD2 . TYR A 1 118 ? 2.242   11.144  25.803  1.00 86.11 118 A 1 
ATOM   942  C CE1 . TYR A 1 118 ? 1.768   9.659   23.457  1.00 84.58 118 A 1 
ATOM   943  C CE2 . TYR A 1 118 ? 1.368   11.648  24.819  1.00 84.97 118 A 1 
ATOM   944  C CZ  . TYR A 1 118 ? 1.138   10.905  23.640  1.00 87.05 118 A 1 
ATOM   945  O OH  . TYR A 1 118 ? 0.310   11.379  22.674  1.00 85.16 118 A 1 
ATOM   946  N N   . LYS A 1 119 ? 4.676   8.181   29.516  1.00 90.77 119 A 1 
ATOM   947  C CA  . LYS A 1 119 ? 5.569   7.496   30.458  1.00 89.90 119 A 1 
ATOM   948  C C   . LYS A 1 119 ? 4.901   6.258   31.067  1.00 89.07 119 A 1 
ATOM   949  O O   . LYS A 1 119 ? 5.488   5.181   31.066  1.00 87.72 119 A 1 
ATOM   950  C CB  . LYS A 1 119 ? 6.049   8.493   31.525  1.00 90.77 119 A 1 
ATOM   951  C CG  . LYS A 1 119 ? 7.097   7.854   32.440  1.00 81.41 119 A 1 
ATOM   952  C CD  . LYS A 1 119 ? 7.699   8.859   33.435  1.00 77.69 119 A 1 
ATOM   953  C CE  . LYS A 1 119 ? 8.669   8.081   34.323  1.00 68.94 119 A 1 
ATOM   954  N NZ  . LYS A 1 119 ? 9.396   8.932   35.301  1.00 59.51 119 A 1 
ATOM   955  N N   . ARG A 1 120 ? 3.642   6.399   31.500  1.00 90.36 120 A 1 
ATOM   956  C CA  . ARG A 1 120 ? 2.864   5.281   32.054  1.00 88.09 120 A 1 
ATOM   957  C C   . ARG A 1 120 ? 2.609   4.171   31.028  1.00 88.91 120 A 1 
ATOM   958  O O   . ARG A 1 120 ? 2.599   3.003   31.415  1.00 85.88 120 A 1 
ATOM   959  C CB  . ARG A 1 120 ? 1.557   5.826   32.653  1.00 85.34 120 A 1 
ATOM   960  C CG  . ARG A 1 120 ? 0.722   4.725   33.318  1.00 75.55 120 A 1 
ATOM   961  C CD  . ARG A 1 120 ? -0.535  5.280   33.995  1.00 72.05 120 A 1 
ATOM   962  N NE  . ARG A 1 120 ? -0.238  5.964   35.262  1.00 65.63 120 A 1 
ATOM   963  C CZ  . ARG A 1 120 ? -1.115  6.537   36.065  1.00 60.44 120 A 1 
ATOM   964  N NH1 . ARG A 1 120 ? -2.375  6.634   35.751  1.00 57.41 120 A 1 
ATOM   965  N NH2 . ARG A 1 120 ? -0.731  7.016   37.217  1.00 54.40 120 A 1 
ATOM   966  N N   . LEU A 1 121 ? 2.409   4.485   29.753  1.00 86.23 121 A 1 
ATOM   967  C CA  . LEU A 1 121 ? 2.265   3.491   28.683  1.00 85.46 121 A 1 
ATOM   968  C C   . LEU A 1 121 ? 3.544   2.663   28.517  1.00 86.70 121 A 1 
ATOM   969  O O   . LEU A 1 121 ? 3.470   1.440   28.485  1.00 85.96 121 A 1 
ATOM   970  C CB  . LEU A 1 121 ? 1.893   4.182   27.356  1.00 84.39 121 A 1 
ATOM   971  C CG  . LEU A 1 121 ? 0.430   4.652   27.254  1.00 80.09 121 A 1 
ATOM   972  C CD1 . LEU A 1 121 ? 0.256   5.462   25.968  1.00 75.52 121 A 1 
ATOM   973  C CD2 . LEU A 1 121 ? -0.554  3.489   27.220  1.00 75.75 121 A 1 
ATOM   974  N N   . VAL A 1 122 ? 4.718   3.307   28.478  1.00 89.92 122 A 1 
ATOM   975  C CA  . VAL A 1 122 ? 6.012   2.618   28.325  1.00 90.37 122 A 1 
ATOM   976  C C   . VAL A 1 122 ? 6.339   1.738   29.536  1.00 90.42 122 A 1 
ATOM   977  O O   . VAL A 1 122 ? 6.869   0.640   29.373  1.00 88.74 122 A 1 
ATOM   978  C CB  . VAL A 1 122 ? 7.127   3.644   28.053  1.00 89.55 122 A 1 
ATOM   979  C CG1 . VAL A 1 122 ? 8.516   2.996   27.967  1.00 82.69 122 A 1 
ATOM   980  C CG2 . VAL A 1 122 ? 6.889   4.365   26.718  1.00 81.74 122 A 1 
ATOM   981  N N   . GLU A 1 123 ? 5.980   2.160   30.749  1.00 90.50 123 A 1 
ATOM   982  C CA  . GLU A 1 123 ? 6.216   1.404   31.992  1.00 90.37 123 A 1 
ATOM   983  C C   . GLU A 1 123 ? 5.239   0.225   32.199  1.00 89.04 123 A 1 
ATOM   984  O O   . GLU A 1 123 ? 5.491   -0.667  33.012  1.00 85.89 123 A 1 
ATOM   985  C CB  . GLU A 1 123 ? 6.155   2.381   33.178  1.00 90.16 123 A 1 
ATOM   986  C CG  . GLU A 1 123 ? 7.368   3.334   33.220  1.00 83.96 123 A 1 
ATOM   987  C CD  . GLU A 1 123 ? 7.251   4.444   34.282  1.00 79.85 123 A 1 
ATOM   988  O OE1 . GLU A 1 123 ? 8.231   5.212   34.431  1.00 75.88 123 A 1 
ATOM   989  O OE2 . GLU A 1 123 ? 6.177   4.588   34.911  1.00 77.83 123 A 1 
ATOM   990  N N   . SER A 1 124 ? 4.115   0.175   31.462  1.00 89.18 124 A 1 
ATOM   991  C CA  . SER A 1 124 ? 3.076   -0.841  31.647  1.00 88.37 124 A 1 
ATOM   992  C C   . SER A 1 124 ? 3.477   -2.200  31.068  1.00 89.39 124 A 1 
ATOM   993  O O   . SER A 1 124 ? 3.419   -2.439  29.862  1.00 87.12 124 A 1 
ATOM   994  C CB  . SER A 1 124 ? 1.751   -0.368  31.045  1.00 85.57 124 A 1 
ATOM   995  O OG  . SER A 1 124 ? 0.740   -1.343  31.245  1.00 73.01 124 A 1 
ATOM   996  N N   . ARG A 1 125 ? 3.792   -3.173  31.943  1.00 91.31 125 A 1 
ATOM   997  C CA  . ARG A 1 125 ? 4.060   -4.571  31.552  1.00 92.00 125 A 1 
ATOM   998  C C   . ARG A 1 125 ? 2.855   -5.252  30.896  1.00 92.53 125 A 1 
ATOM   999  O O   . ARG A 1 125 ? 3.034   -6.099  30.023  1.00 91.06 125 A 1 
ATOM   1000 C CB  . ARG A 1 125 ? 4.515   -5.397  32.769  1.00 91.91 125 A 1 
ATOM   1001 C CG  . ARG A 1 125 ? 5.863   -4.942  33.340  1.00 84.27 125 A 1 
ATOM   1002 C CD  . ARG A 1 125 ? 6.303   -5.889  34.464  1.00 79.84 125 A 1 
ATOM   1003 N NE  . ARG A 1 125 ? 7.579   -5.466  35.073  1.00 71.32 125 A 1 
ATOM   1004 C CZ  . ARG A 1 125 ? 8.263   -6.116  36.002  1.00 62.91 125 A 1 
ATOM   1005 N NH1 . ARG A 1 125 ? 7.861   -7.256  36.490  1.00 57.58 125 A 1 
ATOM   1006 N NH2 . ARG A 1 125 ? 9.381   -5.623  36.468  1.00 55.22 125 A 1 
ATOM   1007 N N   . GLU A 1 126 ? 1.636   -4.901  31.307  1.00 88.89 126 A 1 
ATOM   1008 C CA  . GLU A 1 126 ? 0.408   -5.449  30.728  1.00 88.59 126 A 1 
ATOM   1009 C C   . GLU A 1 126 ? 0.222   -5.009  29.275  1.00 89.77 126 A 1 
ATOM   1010 O O   . GLU A 1 126 ? -0.122  -5.839  28.432  1.00 88.32 126 A 1 
ATOM   1011 C CB  . GLU A 1 126 ? -0.825  -5.033  31.542  1.00 86.32 126 A 1 
ATOM   1012 C CG  . GLU A 1 126 ? -0.824  -5.628  32.958  1.00 75.29 126 A 1 
ATOM   1013 C CD  . GLU A 1 126 ? -2.150  -5.382  33.700  1.00 69.67 126 A 1 
ATOM   1014 O OE1 . GLU A 1 126 ? -2.317  -6.001  34.775  1.00 62.15 126 A 1 
ATOM   1015 O OE2 . GLU A 1 126 ? -2.991  -4.604  33.195  1.00 61.65 126 A 1 
ATOM   1016 N N   . LEU A 1 127 ? 0.517   -3.742  28.960  1.00 88.55 127 A 1 
ATOM   1017 C CA  . LEU A 1 127 ? 0.456   -3.221  27.594  1.00 88.48 127 A 1 
ATOM   1018 C C   . LEU A 1 127 ? 1.456   -3.933  26.683  1.00 89.76 127 A 1 
ATOM   1019 O O   . LEU A 1 127 ? 1.083   -4.383  25.604  1.00 89.61 127 A 1 
ATOM   1020 C CB  . LEU A 1 127 ? 0.718   -1.706  27.611  1.00 87.50 127 A 1 
ATOM   1021 C CG  . LEU A 1 127 ? 0.667   -1.061  26.214  1.00 83.14 127 A 1 
ATOM   1022 C CD1 . LEU A 1 127 ? -0.739  -1.094  25.618  1.00 76.22 127 A 1 
ATOM   1023 C CD2 . LEU A 1 127 ? 1.119   0.390   26.310  1.00 77.05 127 A 1 
ATOM   1024 N N   . TRP A 1 128 ? 2.709   -4.097  27.123  1.00 92.15 128 A 1 
ATOM   1025 C CA  . TRP A 1 128 ? 3.733   -4.806  26.343  1.00 93.20 128 A 1 
ATOM   1026 C C   . TRP A 1 128 ? 3.379   -6.271  26.097  1.00 93.91 128 A 1 
ATOM   1027 O O   . TRP A 1 128 ? 3.602   -6.788  25.005  1.00 92.82 128 A 1 
ATOM   1028 C CB  . TRP A 1 128 ? 5.084   -4.678  27.052  1.00 93.14 128 A 1 
ATOM   1029 C CG  . TRP A 1 128 ? 5.747   -3.362  26.814  1.00 91.63 128 A 1 
ATOM   1030 C CD1 . TRP A 1 128 ? 5.875   -2.349  27.699  1.00 84.99 128 A 1 
ATOM   1031 C CD2 . TRP A 1 128 ? 6.366   -2.892  25.581  1.00 87.74 128 A 1 
ATOM   1032 N NE1 . TRP A 1 128 ? 6.526   -1.292  27.100  1.00 84.58 128 A 1 
ATOM   1033 C CE2 . TRP A 1 128 ? 6.852   -1.572  25.795  1.00 88.57 128 A 1 
ATOM   1034 C CE3 . TRP A 1 128 ? 6.564   -3.458  24.302  1.00 83.50 128 A 1 
ATOM   1035 C CZ2 . TRP A 1 128 ? 7.506   -0.846  24.792  1.00 86.66 128 A 1 
ATOM   1036 C CZ3 . TRP A 1 128 ? 7.222   -2.737  23.285  1.00 81.78 128 A 1 
ATOM   1037 C CH2 . TRP A 1 128 ? 7.690   -1.433  23.527  1.00 81.24 128 A 1 
ATOM   1038 N N   . ARG A 1 129 ? 2.761   -6.949  27.078  1.00 93.41 129 A 1 
ATOM   1039 C CA  . ARG A 1 129 ? 2.242   -8.314  26.906  1.00 93.45 129 A 1 
ATOM   1040 C C   . ARG A 1 129 ? 1.101   -8.351  25.888  1.00 93.91 129 A 1 
ATOM   1041 O O   . ARG A 1 129 ? 1.122   -9.201  25.000  1.00 92.92 129 A 1 
ATOM   1042 C CB  . ARG A 1 129 ? 1.824   -8.871  28.273  1.00 92.77 129 A 1 
ATOM   1043 C CG  . ARG A 1 129 ? 1.354   -10.332 28.179  1.00 82.68 129 A 1 
ATOM   1044 C CD  . ARG A 1 129 ? 1.019   -10.918 29.559  1.00 80.33 129 A 1 
ATOM   1045 N NE  . ARG A 1 129 ? -0.102  -10.206 30.210  1.00 71.83 129 A 1 
ATOM   1046 C CZ  . ARG A 1 129 ? -0.635  -10.502 31.387  1.00 66.41 129 A 1 
ATOM   1047 N NH1 . ARG A 1 129 ? -0.219  -11.505 32.109  1.00 60.79 129 A 1 
ATOM   1048 N NH2 . ARG A 1 129 ? -1.605  -9.772  31.862  1.00 57.02 129 A 1 
ATOM   1049 N N   . ALA A 1 130 ? 0.147   -7.428  25.986  1.00 92.30 130 A 1 
ATOM   1050 C CA  . ALA A 1 130 ? -0.972  -7.320  25.056  1.00 91.73 130 A 1 
ATOM   1051 C C   . ALA A 1 130 ? -0.490  -7.039  23.625  1.00 92.32 130 A 1 
ATOM   1052 O O   . ALA A 1 130 ? -0.910  -7.719  22.691  1.00 91.66 130 A 1 
ATOM   1053 C CB  . ALA A 1 130 ? -1.922  -6.231  25.568  1.00 91.12 130 A 1 
ATOM   1054 N N   . PHE A 1 131 ? 0.463   -6.118  23.465  1.00 90.50 131 A 1 
ATOM   1055 C CA  . PHE A 1 131 ? 1.068   -5.772  22.183  1.00 90.32 131 A 1 
ATOM   1056 C C   . PHE A 1 131 ? 1.798   -6.958  21.546  1.00 91.58 131 A 1 
ATOM   1057 O O   . PHE A 1 131 ? 1.559   -7.278  20.383  1.00 91.40 131 A 1 
ATOM   1058 C CB  . PHE A 1 131 ? 2.015   -4.594  22.403  1.00 89.65 131 A 1 
ATOM   1059 C CG  . PHE A 1 131 ? 2.681   -4.114  21.131  1.00 88.63 131 A 1 
ATOM   1060 C CD1 . PHE A 1 131 ? 4.064   -4.286  20.938  1.00 83.85 131 A 1 
ATOM   1061 C CD2 . PHE A 1 131 ? 1.911   -3.475  20.144  1.00 83.73 131 A 1 
ATOM   1062 C CE1 . PHE A 1 131 ? 4.673   -3.805  19.769  1.00 81.78 131 A 1 
ATOM   1063 C CE2 . PHE A 1 131 ? 2.519   -2.999  18.973  1.00 82.03 131 A 1 
ATOM   1064 C CZ  . PHE A 1 131 ? 3.904   -3.159  18.787  1.00 82.77 131 A 1 
ATOM   1065 N N   . ARG A 1 132 ? 2.632   -7.666  22.316  1.00 92.67 132 A 1 
ATOM   1066 C CA  . ARG A 1 132 ? 3.330   -8.868  21.833  1.00 93.65 132 A 1 
ATOM   1067 C C   . ARG A 1 132 ? 2.351   -9.953  21.388  1.00 93.86 132 A 1 
ATOM   1068 O O   . ARG A 1 132 ? 2.542   -10.534 20.327  1.00 93.28 132 A 1 
ATOM   1069 C CB  . ARG A 1 132 ? 4.276   -9.380  22.929  1.00 93.99 132 A 1 
ATOM   1070 C CG  . ARG A 1 132 ? 5.136   -10.551 22.424  1.00 84.73 132 A 1 
ATOM   1071 C CD  . ARG A 1 132 ? 6.058   -11.082 23.523  1.00 84.19 132 A 1 
ATOM   1072 N NE  . ARG A 1 132 ? 5.290   -11.726 24.611  1.00 73.85 132 A 1 
ATOM   1073 C CZ  . ARG A 1 132 ? 5.785   -12.213 25.735  1.00 67.29 132 A 1 
ATOM   1074 N NH1 . ARG A 1 132 ? 7.060   -12.150 26.016  1.00 60.77 132 A 1 
ATOM   1075 N NH2 . ARG A 1 132 ? 4.994   -12.776 26.602  1.00 58.58 132 A 1 
ATOM   1076 N N   . ASN A 1 133 ? 1.301   -10.209 22.171  1.00 93.76 133 A 1 
ATOM   1077 C CA  . ASN A 1 133 ? 0.288   -11.199 21.808  1.00 93.63 133 A 1 
ATOM   1078 C C   . ASN A 1 133 ? -0.464  -10.793 20.532  1.00 93.97 133 A 1 
ATOM   1079 O O   . ASN A 1 133 ? -0.672  -11.640 19.673  1.00 93.28 133 A 1 
ATOM   1080 C CB  . ASN A 1 133 ? -0.681  -11.405 22.978  1.00 93.07 133 A 1 
ATOM   1081 C CG  . ASN A 1 133 ? -0.078  -12.109 24.179  1.00 90.39 133 A 1 
ATOM   1082 O OD1 . ASN A 1 133 ? 1.065   -12.536 24.222  1.00 82.36 133 A 1 
ATOM   1083 N ND2 . ASN A 1 133 ? -0.862  -12.259 25.219  1.00 83.17 133 A 1 
ATOM   1084 N N   . SER A 1 134 ? -0.804  -9.514  20.367  1.00 93.04 134 A 1 
ATOM   1085 C CA  . SER A 1 134 ? -1.422  -9.004  19.139  1.00 92.45 134 A 1 
ATOM   1086 C C   . SER A 1 134 ? -0.532  -9.196  17.918  1.00 93.25 134 A 1 
ATOM   1087 O O   . SER A 1 134 ? -1.018  -9.666  16.900  1.00 92.23 134 A 1 
ATOM   1088 C CB  . SER A 1 134 ? -1.774  -7.522  19.264  1.00 91.21 134 A 1 
ATOM   1089 O OG  . SER A 1 134 ? -2.822  -7.365  20.196  1.00 80.19 134 A 1 
ATOM   1090 N N   . ILE A 1 135 ? 0.776   -8.917  18.011  1.00 93.06 135 A 1 
ATOM   1091 C CA  . ILE A 1 135 ? 1.715   -9.155  16.905  1.00 93.28 135 A 1 
ATOM   1092 C C   . ILE A 1 135 ? 1.802   -10.643 16.571  1.00 94.29 135 A 1 
ATOM   1093 O O   . ILE A 1 135 ? 1.746   -11.004 15.400  1.00 94.01 135 A 1 
ATOM   1094 C CB  . ILE A 1 135 ? 3.109   -8.575  17.222  1.00 92.54 135 A 1 
ATOM   1095 C CG1 . ILE A 1 135 ? 3.038   -7.034  17.215  1.00 87.99 135 A 1 
ATOM   1096 C CG2 . ILE A 1 135 ? 4.172   -9.057  16.211  1.00 86.77 135 A 1 
ATOM   1097 C CD1 . ILE A 1 135 ? 4.328   -6.359  17.677  1.00 76.11 135 A 1 
ATOM   1098 N N   . ILE A 1 136 ? 1.926   -11.520 17.580  1.00 94.81 136 A 1 
ATOM   1099 C CA  . ILE A 1 136 ? 2.004   -12.970 17.356  1.00 95.23 136 A 1 
ATOM   1100 C C   . ILE A 1 136 ? 0.750   -13.464 16.632  1.00 95.49 136 A 1 
ATOM   1101 O O   . ILE A 1 136 ? 0.867   -14.186 15.646  1.00 94.91 136 A 1 
ATOM   1102 C CB  . ILE A 1 136 ? 2.240   -13.720 18.690  1.00 95.15 136 A 1 
ATOM   1103 C CG1 . ILE A 1 136 ? 3.666   -13.433 19.215  1.00 92.34 136 A 1 
ATOM   1104 C CG2 . ILE A 1 136 ? 2.044   -15.242 18.525  1.00 91.28 136 A 1 
ATOM   1105 C CD1 . ILE A 1 136 ? 3.876   -13.842 20.680  1.00 83.19 136 A 1 
ATOM   1106 N N   . VAL A 1 137 ? -0.442  -13.060 17.089  1.00 95.00 137 A 1 
ATOM   1107 C CA  . VAL A 1 137 ? -1.715  -13.441 16.462  1.00 94.82 137 A 1 
ATOM   1108 C C   . VAL A 1 137 ? -1.814  -12.878 15.046  1.00 95.23 137 A 1 
ATOM   1109 O O   . VAL A 1 137 ? -2.134  -13.628 14.129  1.00 94.75 137 A 1 
ATOM   1110 C CB  . VAL A 1 137 ? -2.908  -13.013 17.334  1.00 93.68 137 A 1 
ATOM   1111 C CG1 . VAL A 1 137 ? -4.249  -13.197 16.620  1.00 89.79 137 A 1 
ATOM   1112 C CG2 . VAL A 1 137 ? -2.967  -13.854 18.619  1.00 89.94 137 A 1 
ATOM   1113 N N   . ALA A 1 138 ? -1.477  -11.606 14.823  1.00 94.55 138 A 1 
ATOM   1114 C CA  . ALA A 1 138 ? -1.553  -10.972 13.510  1.00 93.97 138 A 1 
ATOM   1115 C C   . ALA A 1 138 ? -0.611  -11.626 12.493  1.00 94.92 138 A 1 
ATOM   1116 O O   . ALA A 1 138 ? -1.030  -11.977 11.393  1.00 94.63 138 A 1 
ATOM   1117 C CB  . ALA A 1 138 ? -1.252  -9.480  13.670  1.00 92.91 138 A 1 
ATOM   1118 N N   . VAL A 1 139 ? 0.657   -11.862 12.857  1.00 95.67 139 A 1 
ATOM   1119 C CA  . VAL A 1 139 ? 1.643   -12.479 11.957  1.00 95.88 139 A 1 
ATOM   1120 C C   . VAL A 1 139 ? 1.307   -13.943 11.686  1.00 96.29 139 A 1 
ATOM   1121 O O   . VAL A 1 139 ? 1.370   -14.379 10.536  1.00 95.89 139 A 1 
ATOM   1122 C CB  . VAL A 1 139 ? 3.067   -12.326 12.518  1.00 95.15 139 A 1 
ATOM   1123 C CG1 . VAL A 1 139 ? 4.110   -13.079 11.686  1.00 91.08 139 A 1 
ATOM   1124 C CG2 . VAL A 1 139 ? 3.488   -10.848 12.539  1.00 90.85 139 A 1 
ATOM   1125 N N   . SER A 1 140 ? 0.925   -14.718 12.713  1.00 96.13 140 A 1 
ATOM   1126 C CA  . SER A 1 140 ? 0.590   -16.138 12.537  1.00 96.25 140 A 1 
ATOM   1127 C C   . SER A 1 140 ? -0.693  -16.342 11.730  1.00 96.57 140 A 1 
ATOM   1128 O O   . SER A 1 140 ? -0.708  -17.176 10.822  1.00 95.87 140 A 1 
ATOM   1129 C CB  . SER A 1 140 ? 0.505   -16.862 13.886  1.00 95.81 140 A 1 
ATOM   1130 O OG  . SER A 1 140 ? -0.445  -16.266 14.737  1.00 90.98 140 A 1 
ATOM   1131 N N   . SER A 1 141 ? -1.745  -15.559 11.985  1.00 96.39 141 A 1 
ATOM   1132 C CA  . SER A 1 141 ? -2.995  -15.615 11.218  1.00 95.81 141 A 1 
ATOM   1133 C C   . SER A 1 141 ? -2.792  -15.168 9.775   1.00 96.20 141 A 1 
ATOM   1134 O O   . SER A 1 141 ? -3.228  -15.867 8.862   1.00 95.40 141 A 1 
ATOM   1135 C CB  . SER A 1 141 ? -4.110  -14.801 11.882  1.00 94.69 141 A 1 
ATOM   1136 O OG  . SER A 1 141 ? -3.753  -13.448 11.999  1.00 86.44 141 A 1 
ATOM   1137 N N   . ALA A 1 142 ? -2.037  -14.091 9.534   1.00 96.22 142 A 1 
ATOM   1138 C CA  . ALA A 1 142 ? -1.709  -13.624 8.193   1.00 95.89 142 A 1 
ATOM   1139 C C   . ALA A 1 142 ? -0.871  -14.642 7.410   1.00 96.61 142 A 1 
ATOM   1140 O O   . ALA A 1 142 ? -1.163  -14.907 6.244   1.00 96.20 142 A 1 
ATOM   1141 C CB  . ALA A 1 142 ? -0.979  -12.289 8.304   1.00 95.06 142 A 1 
ATOM   1142 N N   . ALA A 1 143 ? 0.140   -15.265 8.035   1.00 96.85 143 A 1 
ATOM   1143 C CA  . ALA A 1 143 ? 0.933   -16.317 7.402   1.00 96.93 143 A 1 
ATOM   1144 C C   . ALA A 1 143 ? 0.061   -17.524 7.019   1.00 97.19 143 A 1 
ATOM   1145 O O   . ALA A 1 143 ? 0.123   -17.994 5.882   1.00 96.68 143 A 1 
ATOM   1146 C CB  . ALA A 1 143 ? 2.072   -16.715 8.345   1.00 96.61 143 A 1 
ATOM   1147 N N   . THR A 1 144 ? -0.809  -17.977 7.928   1.00 97.31 144 A 1 
ATOM   1148 C CA  . THR A 1 144 ? -1.729  -19.098 7.675   1.00 97.19 144 A 1 
ATOM   1149 C C   . THR A 1 144 ? -2.732  -18.762 6.572   1.00 97.11 144 A 1 
ATOM   1150 O O   . THR A 1 144 ? -2.885  -19.536 5.627   1.00 96.28 144 A 1 
ATOM   1151 C CB  . THR A 1 144 ? -2.462  -19.506 8.958   1.00 96.72 144 A 1 
ATOM   1152 O OG1 . THR A 1 144 ? -1.529  -19.777 9.977   1.00 88.34 144 A 1 
ATOM   1153 C CG2 . THR A 1 144 ? -3.283  -20.778 8.771   1.00 87.55 144 A 1 
ATOM   1154 N N   . ALA A 1 145 ? -3.355  -17.580 6.625   1.00 96.60 145 A 1 
ATOM   1155 C CA  . ALA A 1 145 ? -4.264  -17.098 5.589   1.00 95.91 145 A 1 
ATOM   1156 C C   . ALA A 1 145 ? -3.563  -16.973 4.230   1.00 96.25 145 A 1 
ATOM   1157 O O   . ALA A 1 145 ? -4.149  -17.306 3.204   1.00 95.33 145 A 1 
ATOM   1158 C CB  . ALA A 1 145 ? -4.855  -15.756 6.033   1.00 95.19 145 A 1 
ATOM   1159 N N   . THR A 1 146 ? -2.284  -16.562 4.203   1.00 97.11 146 A 1 
ATOM   1160 C CA  . THR A 1 146 ? -1.493  -16.444 2.972   1.00 96.87 146 A 1 
ATOM   1161 C C   . THR A 1 146 ? -1.218  -17.802 2.345   1.00 96.96 146 A 1 
ATOM   1162 O O   . THR A 1 146 ? -1.398  -17.960 1.140   1.00 95.96 146 A 1 
ATOM   1163 C CB  . THR A 1 146 ? -0.178  -15.704 3.219   1.00 96.23 146 A 1 
ATOM   1164 O OG1 . THR A 1 146 ? -0.461  -14.423 3.723   1.00 89.70 146 A 1 
ATOM   1165 C CG2 . THR A 1 146 ? 0.632   -15.498 1.942   1.00 88.84 146 A 1 
ATOM   1166 N N   . VAL A 1 147 ? -0.830  -18.806 3.136   1.00 97.14 147 A 1 
ATOM   1167 C CA  . VAL A 1 147 ? -0.610  -20.169 2.633   1.00 97.00 147 A 1 
ATOM   1168 C C   . VAL A 1 147 ? -1.913  -20.748 2.088   1.00 96.76 147 A 1 
ATOM   1169 O O   . VAL A 1 147 ? -1.964  -21.152 0.928   1.00 96.01 147 A 1 
ATOM   1170 C CB  . VAL A 1 147 ? 0.009   -21.069 3.721   1.00 96.86 147 A 1 
ATOM   1171 C CG1 . VAL A 1 147 ? 0.101   -22.533 3.273   1.00 93.76 147 A 1 
ATOM   1172 C CG2 . VAL A 1 147 ? 1.433   -20.605 4.059   1.00 93.56 147 A 1 
ATOM   1173 N N   . LEU A 1 148 ? -2.986  -20.731 2.883   1.00 96.90 148 A 1 
ATOM   1174 C CA  . LEU A 1 148 ? -4.282  -21.284 2.487   1.00 96.28 148 A 1 
ATOM   1175 C C   . LEU A 1 148 ? -4.896  -20.528 1.305   1.00 95.66 148 A 1 
ATOM   1176 O O   . LEU A 1 148 ? -5.378  -21.151 0.362   1.00 94.66 148 A 1 
ATOM   1177 C CB  . LEU A 1 148 ? -5.237  -21.269 3.692   1.00 95.98 148 A 1 
ATOM   1178 C CG  . LEU A 1 148 ? -4.840  -22.201 4.857   1.00 93.75 148 A 1 
ATOM   1179 C CD1 . LEU A 1 148 ? -5.838  -22.024 6.001   1.00 88.08 148 A 1 
ATOM   1180 C CD2 . LEU A 1 148 ? -4.824  -23.675 4.450   1.00 88.03 148 A 1 
ATOM   1181 N N   . GLY A 1 149 ? -4.839  -19.202 1.316   1.00 95.34 149 A 1 
ATOM   1182 C CA  . GLY A 1 149 ? -5.353  -18.348 0.248   1.00 94.29 149 A 1 
ATOM   1183 C C   . GLY A 1 149 ? -4.596  -18.535 -1.063  1.00 94.49 149 A 1 
ATOM   1184 O O   . GLY A 1 149 ? -5.219  -18.628 -2.118  1.00 93.56 149 A 1 
ATOM   1185 N N   . THR A 1 150 ? -3.260  -18.682 -1.016  1.00 95.70 150 A 1 
ATOM   1186 C CA  . THR A 1 150 ? -2.436  -18.956 -2.203  1.00 95.27 150 A 1 
ATOM   1187 C C   . THR A 1 150 ? -2.742  -20.332 -2.785  1.00 94.77 150 A 1 
ATOM   1188 O O   . THR A 1 150 ? -2.975  -20.443 -3.984  1.00 93.39 150 A 1 
ATOM   1189 C CB  . THR A 1 150 ? -0.938  -18.850 -1.894  1.00 95.03 150 A 1 
ATOM   1190 O OG1 . THR A 1 150 ? -0.647  -17.573 -1.379  1.00 86.30 150 A 1 
ATOM   1191 C CG2 . THR A 1 150 ? -0.069  -19.034 -3.135  1.00 86.20 150 A 1 
ATOM   1192 N N   . VAL A 1 151 ? -2.798  -21.377 -1.945  1.00 95.35 151 A 1 
ATOM   1193 C CA  . VAL A 1 151 ? -3.164  -22.732 -2.385  1.00 94.52 151 A 1 
ATOM   1194 C C   . VAL A 1 151 ? -4.571  -22.744 -2.982  1.00 93.59 151 A 1 
ATOM   1195 O O   . VAL A 1 151 ? -4.776  -23.324 -4.045  1.00 92.04 151 A 1 
ATOM   1196 C CB  . VAL A 1 151 ? -3.041  -23.733 -1.218  1.00 94.21 151 A 1 
ATOM   1197 C CG1 . VAL A 1 151 ? -3.610  -25.118 -1.563  1.00 90.51 151 A 1 
ATOM   1198 C CG2 . VAL A 1 151 ? -1.570  -23.936 -0.829  1.00 90.40 151 A 1 
ATOM   1199 N N   . GLY A 1 152 ? -5.532  -22.066 -2.346  1.00 93.49 152 A 1 
ATOM   1200 C CA  . GLY A 1 152 ? -6.899  -21.936 -2.843  1.00 92.05 152 A 1 
ATOM   1201 C C   . GLY A 1 152 ? -6.968  -21.217 -4.191  1.00 91.94 152 A 1 
ATOM   1202 O O   . GLY A 1 152 ? -7.580  -21.732 -5.124  1.00 90.58 152 A 1 
ATOM   1203 N N   . ALA A 1 153 ? -6.291  -20.075 -4.338  1.00 92.26 153 A 1 
ATOM   1204 C CA  . ALA A 1 153 ? -6.273  -19.297 -5.573  1.00 91.36 153 A 1 
ATOM   1205 C C   . ALA A 1 153 ? -5.632  -20.071 -6.735  1.00 90.70 153 A 1 
ATOM   1206 O O   . ALA A 1 153 ? -6.211  -20.146 -7.818  1.00 88.97 153 A 1 
ATOM   1207 C CB  . ALA A 1 153 ? -5.536  -17.980 -5.309  1.00 91.26 153 A 1 
ATOM   1208 N N   . VAL A 1 154 ? -4.464  -20.701 -6.493  1.00 91.34 154 A 1 
ATOM   1209 C CA  . VAL A 1 154 ? -3.784  -21.537 -7.491  1.00 90.08 154 A 1 
ATOM   1210 C C   . VAL A 1 154 ? -4.659  -22.728 -7.865  1.00 89.19 154 A 1 
ATOM   1211 O O   . VAL A 1 154 ? -4.838  -22.983 -9.047  1.00 87.39 154 A 1 
ATOM   1212 C CB  . VAL A 1 154 ? -2.397  -21.980 -6.997  1.00 89.70 154 A 1 
ATOM   1213 C CG1 . VAL A 1 154 ? -1.737  -22.992 -7.939  1.00 85.56 154 A 1 
ATOM   1214 C CG2 . VAL A 1 154 ? -1.448  -20.776 -6.898  1.00 85.84 154 A 1 
HETATM 1215 N N   . UNK A 1 155 ? -5.274  -23.425 -6.893  1.00 90.74 155 A 1 
HETATM 1216 C CA  . UNK A 1 155 ? -6.164  -24.558 -7.144  1.00 88.75 155 A 1 
HETATM 1217 C C   . UNK A 1 155 ? -7.393  -24.186 -7.983  1.00 88.07 155 A 1 
HETATM 1218 O O   . UNK A 1 155 ? -7.696  -24.858 -8.967  1.00 85.71 155 A 1 
ATOM   1219 N N   . VAL A 1 156 ? -8.075  -23.090 -7.666  1.00 88.85 156 A 1 
ATOM   1220 C CA  . VAL A 1 156 ? -9.249  -22.614 -8.420  1.00 87.19 156 A 1 
ATOM   1221 C C   . VAL A 1 156 ? -8.882  -22.238 -9.857  1.00 85.07 156 A 1 
ATOM   1222 O O   . VAL A 1 156 ? -9.656  -22.510 -10.778 1.00 81.63 156 A 1 
ATOM   1223 C CB  . VAL A 1 156 ? -9.909  -21.424 -7.690  1.00 86.97 156 A 1 
ATOM   1224 C CG1 . VAL A 1 156 ? -10.997 -20.724 -8.518  1.00 81.16 156 A 1 
ATOM   1225 C CG2 . VAL A 1 156 ? -10.581 -21.897 -6.392  1.00 82.08 156 A 1 
ATOM   1226 N N   . ASN A 1 157 ? -7.707  -21.630 -10.057 1.00 86.07 157 A 1 
ATOM   1227 C CA  . ASN A 1 157 ? -7.264  -21.200 -11.377 1.00 83.32 157 A 1 
ATOM   1228 C C   . ASN A 1 157 ? -6.738  -22.380 -12.220 1.00 81.66 157 A 1 
ATOM   1229 O O   . ASN A 1 157 ? -7.129  -22.528 -13.377 1.00 77.20 157 A 1 
ATOM   1230 C CB  . ASN A 1 157 ? -6.243  -20.069 -11.182 1.00 80.93 157 A 1 
ATOM   1231 C CG  . ASN A 1 157 ? -6.086  -19.256 -12.455 1.00 73.79 157 A 1 
ATOM   1232 O OD1 . ASN A 1 157 ? -5.645  -19.745 -13.467 1.00 65.54 157 A 1 
ATOM   1233 N ND2 . ASN A 1 157 ? -6.475  -17.999 -12.460 1.00 67.19 157 A 1 
ATOM   1234 N N   . TRP A 1 158 ? -5.929  -23.278 -11.628 1.00 81.56 158 A 1 
ATOM   1235 C CA  . TRP A 1 158 ? -5.311  -24.437 -12.282 1.00 78.23 158 A 1 
ATOM   1236 C C   . TRP A 1 158 ? -6.343  -25.401 -12.870 1.00 77.27 158 A 1 
ATOM   1237 O O   . TRP A 1 158 ? -6.223  -25.814 -14.018 1.00 71.99 158 A 1 
ATOM   1238 C CB  . TRP A 1 158 ? -4.425  -25.170 -11.270 1.00 75.87 158 A 1 
ATOM   1239 C CG  . TRP A 1 158 ? -3.598  -26.280 -11.848 1.00 71.92 158 A 1 
ATOM   1240 C CD1 . TRP A 1 158 ? -4.028  -27.516 -12.181 1.00 65.28 158 A 1 
ATOM   1241 C CD2 . TRP A 1 158 ? -2.180  -26.248 -12.206 1.00 67.31 158 A 1 
ATOM   1242 N NE1 . TRP A 1 158 ? -2.984  -28.239 -12.726 1.00 61.44 158 A 1 
ATOM   1243 C CE2 . TRP A 1 158 ? -1.826  -27.510 -12.772 1.00 63.85 158 A 1 
ATOM   1244 C CE3 . TRP A 1 158 ? -1.167  -25.281 -12.113 1.00 59.38 158 A 1 
ATOM   1245 C CZ2 . TRP A 1 158 ? -0.533  -27.789 -13.239 1.00 60.52 158 A 1 
ATOM   1246 C CZ3 . TRP A 1 158 ? 0.139   -25.550 -12.566 1.00 58.22 158 A 1 
ATOM   1247 C CH2 . TRP A 1 158 ? 0.459   -26.797 -13.136 1.00 58.53 158 A 1 
ATOM   1248 N N   . TYR A 1 159 ? -7.381  -25.726 -12.112 1.00 79.21 159 A 1 
ATOM   1249 C CA  . TYR A 1 159 ? -8.419  -26.666 -12.547 1.00 75.41 159 A 1 
ATOM   1250 C C   . TYR A 1 159 ? -9.496  -26.049 -13.462 1.00 74.13 159 A 1 
ATOM   1251 O O   . TYR A 1 159 ? -10.507 -26.699 -13.719 1.00 68.47 159 A 1 
ATOM   1252 C CB  . TYR A 1 159 ? -9.010  -27.377 -11.322 1.00 71.90 159 A 1 
ATOM   1253 C CG  . TYR A 1 159 ? -8.049  -28.365 -10.689 1.00 65.47 159 A 1 
ATOM   1254 C CD1 . TYR A 1 159 ? -7.803  -29.602 -11.321 1.00 60.70 159 A 1 
ATOM   1255 C CD2 . TYR A 1 159 ? -7.386  -28.055 -9.488  1.00 57.90 159 A 1 
ATOM   1256 C CE1 . TYR A 1 159 ? -6.895  -30.517 -10.758 1.00 51.72 159 A 1 
ATOM   1257 C CE2 . TYR A 1 159 ? -6.473  -28.964 -8.923  1.00 51.99 159 A 1 
ATOM   1258 C CZ  . TYR A 1 159 ? -6.227  -30.199 -9.557  1.00 51.50 159 A 1 
ATOM   1259 O OH  . TYR A 1 159 ? -5.341  -31.081 -9.015  1.00 48.81 159 A 1 
ATOM   1260 N N   . ARG A 1 160 ? -9.302  -24.809 -13.960 1.00 74.49 160 A 1 
ATOM   1261 C CA  . ARG A 1 160 ? -10.279 -24.050 -14.771 1.00 72.83 160 A 1 
ATOM   1262 C C   . ARG A 1 160 ? -11.711 -24.227 -14.246 1.00 73.82 160 A 1 
ATOM   1263 O O   . ARG A 1 160 ? -12.647 -24.526 -14.987 1.00 68.54 160 A 1 
ATOM   1264 C CB  . ARG A 1 160 ? -10.164 -24.377 -16.277 1.00 67.92 160 A 1 
ATOM   1265 C CG  . ARG A 1 160 ? -8.875  -23.861 -16.947 1.00 59.70 160 A 1 
ATOM   1266 C CD  . ARG A 1 160 ? -8.996  -23.979 -18.475 1.00 57.22 160 A 1 
ATOM   1267 N NE  . ARG A 1 160 ? -7.779  -23.527 -19.180 1.00 50.43 160 A 1 
ATOM   1268 C CZ  . ARG A 1 160 ? -7.592  -23.459 -20.492 1.00 45.33 160 A 1 
ATOM   1269 N NH1 . ARG A 1 160 ? -8.539  -23.710 -21.347 1.00 41.74 160 A 1 
ATOM   1270 N NH2 . ARG A 1 160 ? -6.424  -23.147 -20.992 1.00 40.52 160 A 1 
ATOM   1271 N N   . PHE A 1 161 ? -11.873 -24.066 -12.937 1.00 70.37 161 A 1 
ATOM   1272 C CA  . PHE A 1 161 ? -13.090 -24.428 -12.230 1.00 69.88 161 A 1 
ATOM   1273 C C   . PHE A 1 161 ? -14.285 -23.651 -12.804 1.00 72.25 161 A 1 
ATOM   1274 O O   . PHE A 1 161 ? -14.287 -22.419 -12.793 1.00 67.47 161 A 1 
ATOM   1275 C CB  . PHE A 1 161 ? -12.880 -24.176 -10.725 1.00 64.66 161 A 1 
ATOM   1276 C CG  . PHE A 1 161 ? -13.679 -25.086 -9.816  1.00 62.94 161 A 1 
ATOM   1277 C CD1 . PHE A 1 161 ? -14.803 -24.608 -9.126  1.00 57.87 161 A 1 
ATOM   1278 C CD2 . PHE A 1 161 ? -13.253 -26.414 -9.611  1.00 57.83 161 A 1 
ATOM   1279 C CE1 . PHE A 1 161 ? -15.495 -25.449 -8.236  1.00 54.18 161 A 1 
ATOM   1280 C CE2 . PHE A 1 161 ? -13.949 -27.255 -8.728  1.00 54.79 161 A 1 
ATOM   1281 C CZ  . PHE A 1 161 ? -15.069 -26.770 -8.033  1.00 53.89 161 A 1 
ATOM   1282 N N   . LYS A 1 162 ? -15.324 -24.361 -13.289 1.00 75.19 162 A 1 
ATOM   1283 C CA  . LYS A 1 162 ? -16.531 -23.728 -13.871 1.00 73.73 162 A 1 
ATOM   1284 C C   . LYS A 1 162 ? -17.221 -22.755 -12.908 1.00 74.73 162 A 1 
ATOM   1285 O O   . LYS A 1 162 ? -17.935 -21.861 -13.343 1.00 72.22 162 A 1 
ATOM   1286 C CB  . LYS A 1 162 ? -17.539 -24.801 -14.328 1.00 71.35 162 A 1 
ATOM   1287 C CG  . LYS A 1 162 ? -17.117 -25.534 -15.611 1.00 63.50 162 A 1 
ATOM   1288 C CD  . LYS A 1 162 ? -18.235 -26.483 -16.081 1.00 60.79 162 A 1 
ATOM   1289 C CE  . LYS A 1 162 ? -17.862 -27.158 -17.401 1.00 52.24 162 A 1 
ATOM   1290 N NZ  . LYS A 1 162 ? -18.929 -28.071 -17.890 1.00 45.95 162 A 1 
ATOM   1291 N N   . LEU A 1 163 ? -16.991 -22.920 -11.603 1.00 76.27 163 A 1 
ATOM   1292 C CA  . LEU A 1 163 ? -17.550 -22.092 -10.536 1.00 78.10 163 A 1 
ATOM   1293 C C   . LEU A 1 163 ? -16.626 -20.943 -10.095 1.00 80.91 163 A 1 
ATOM   1294 O O   . LEU A 1 163 ? -16.882 -20.338 -9.060  1.00 78.13 163 A 1 
ATOM   1295 C CB  . LEU A 1 163 ? -17.957 -22.990 -9.350  1.00 76.22 163 A 1 
ATOM   1296 C CG  . LEU A 1 163 ? -18.967 -24.105 -9.680  1.00 71.18 163 A 1 
ATOM   1297 C CD1 . LEU A 1 163 ? -19.220 -24.945 -8.430  1.00 67.00 163 A 1 
ATOM   1298 C CD2 . LEU A 1 163 ? -20.307 -23.559 -10.168 1.00 66.04 163 A 1 
ATOM   1299 N N   . ARG A 1 164 ? -15.565 -20.606 -10.858 1.00 79.45 164 A 1 
ATOM   1300 C CA  . ARG A 1 164 ? -14.613 -19.535 -10.497 1.00 79.57 164 A 1 
ATOM   1301 C C   . ARG A 1 164 ? -15.303 -18.208 -10.163 1.00 82.03 164 A 1 
ATOM   1302 O O   . ARG A 1 164 ? -14.992 -17.614 -9.132  1.00 80.11 164 A 1 
ATOM   1303 C CB  . ARG A 1 164 ? -13.584 -19.380 -11.632 1.00 77.22 164 A 1 
ATOM   1304 C CG  . ARG A 1 164 ? -12.587 -18.236 -11.395 1.00 70.74 164 A 1 
ATOM   1305 C CD  . ARG A 1 164 ? -11.489 -18.263 -12.465 1.00 69.51 164 A 1 
ATOM   1306 N NE  . ARG A 1 164 ? -10.785 -16.974 -12.535 1.00 63.64 164 A 1 
ATOM   1307 C CZ  . ARG A 1 164 ? -10.170 -16.495 -13.597 1.00 58.29 164 A 1 
ATOM   1308 N NH1 . ARG A 1 164 ? -9.841  -17.212 -14.625 1.00 55.09 164 A 1 
ATOM   1309 N NH2 . ARG A 1 164 ? -9.916  -15.235 -13.688 1.00 52.12 164 A 1 
ATOM   1310 N N   . ALA A 1 165 ? -16.275 -17.799 -10.966 1.00 81.37 165 A 1 
ATOM   1311 C CA  . ALA A 1 165 ? -17.049 -16.577 -10.721 1.00 82.53 165 A 1 
ATOM   1312 C C   . ALA A 1 165 ? -17.825 -16.625 -9.386  1.00 84.53 165 A 1 
ATOM   1313 O O   . ALA A 1 165 ? -17.903 -15.625 -8.675  1.00 82.12 165 A 1 
ATOM   1314 C CB  . ALA A 1 165 ? -17.997 -16.364 -11.909 1.00 80.79 165 A 1 
ATOM   1315 N N   . TYR A 1 166 ? -18.342 -17.796 -9.007  1.00 81.59 166 A 1 
ATOM   1316 C CA  . TYR A 1 166 ? -19.021 -17.986 -7.723  1.00 81.52 166 A 1 
ATOM   1317 C C   . TYR A 1 166 ? -18.040 -17.936 -6.554  1.00 83.27 166 A 1 
ATOM   1318 O O   . TYR A 1 166 ? -18.316 -17.261 -5.566  1.00 82.46 166 A 1 
ATOM   1319 C CB  . TYR A 1 166 ? -19.801 -19.306 -7.701  1.00 80.79 166 A 1 
ATOM   1320 C CG  . TYR A 1 166 ? -20.995 -19.332 -8.626  1.00 74.67 166 A 1 
ATOM   1321 C CD1 . TYR A 1 166 ? -22.234 -18.829 -8.175  1.00 68.81 166 A 1 
ATOM   1322 C CD2 . TYR A 1 166 ? -20.885 -19.865 -9.922  1.00 67.08 166 A 1 
ATOM   1323 C CE1 . TYR A 1 166 ? -23.359 -18.865 -9.019  1.00 61.62 166 A 1 
ATOM   1324 C CE2 . TYR A 1 166 ? -22.005 -19.900 -10.774 1.00 61.61 166 A 1 
ATOM   1325 C CZ  . TYR A 1 166 ? -23.246 -19.403 -10.320 1.00 62.73 166 A 1 
ATOM   1326 O OH  . TYR A 1 166 ? -24.337 -19.443 -11.136 1.00 60.70 166 A 1 
ATOM   1327 N N   . VAL A 1 167 ? -16.868 -18.589 -6.668  1.00 81.85 167 A 1 
ATOM   1328 C CA  . VAL A 1 167 ? -15.822 -18.543 -5.633  1.00 81.33 167 A 1 
ATOM   1329 C C   . VAL A 1 167 ? -15.358 -17.107 -5.402  1.00 81.94 167 A 1 
ATOM   1330 O O   . VAL A 1 167 ? -15.252 -16.674 -4.258  1.00 80.57 167 A 1 
ATOM   1331 C CB  . VAL A 1 167 ? -14.630 -19.449 -5.993  1.00 81.25 167 A 1 
ATOM   1332 C CG1 . VAL A 1 167 ? -13.501 -19.347 -4.957  1.00 74.98 167 A 1 
ATOM   1333 C CG2 . VAL A 1 167 ? -15.069 -20.919 -6.056  1.00 76.87 167 A 1 
ATOM   1334 N N   . GLN A 1 168 ? -15.151 -16.346 -6.479  1.00 83.89 168 A 1 
ATOM   1335 C CA  . GLN A 1 168 ? -14.800 -14.930 -6.391  1.00 82.89 168 A 1 
ATOM   1336 C C   . GLN A 1 168 ? -15.911 -14.122 -5.705  1.00 83.62 168 A 1 
ATOM   1337 O O   . GLN A 1 168 ? -15.639 -13.397 -4.753  1.00 82.38 168 A 1 
ATOM   1338 C CB  . GLN A 1 168 ? -14.481 -14.417 -7.801  1.00 81.33 168 A 1 
ATOM   1339 C CG  . GLN A 1 168 ? -13.855 -13.014 -7.780  1.00 73.25 168 A 1 
ATOM   1340 C CD  . GLN A 1 168 ? -13.443 -12.540 -9.173  1.00 73.75 168 A 1 
ATOM   1341 O OE1 . GLN A 1 168 ? -13.728 -13.155 -10.189 1.00 67.40 168 A 1 
ATOM   1342 N NE2 . GLN A 1 168 ? -12.758 -11.426 -9.277  1.00 63.28 168 A 1 
ATOM   1343 N N   . THR A 1 169 ? -17.172 -14.306 -6.110  1.00 84.70 169 A 1 
ATOM   1344 C CA  . THR A 1 169 ? -18.323 -13.596 -5.523  1.00 84.03 169 A 1 
ATOM   1345 C C   . THR A 1 169 ? -18.503 -13.920 -4.036  1.00 84.73 169 A 1 
ATOM   1346 O O   . THR A 1 169 ? -18.680 -13.012 -3.225  1.00 83.94 169 A 1 
ATOM   1347 C CB  . THR A 1 169 ? -19.616 -13.924 -6.286  1.00 84.61 169 A 1 
ATOM   1348 O OG1 . THR A 1 169 ? -19.456 -13.642 -7.656  1.00 77.78 169 A 1 
ATOM   1349 C CG2 . THR A 1 169 ? -20.805 -13.101 -5.801  1.00 77.64 169 A 1 
ATOM   1350 N N   . ILE A 1 170 ? -18.405 -15.206 -3.653  1.00 83.47 170 A 1 
ATOM   1351 C CA  . ILE A 1 170 ? -18.488 -15.643 -2.250  1.00 82.38 170 A 1 
ATOM   1352 C C   . ILE A 1 170 ? -17.328 -15.058 -1.437  1.00 82.78 170 A 1 
ATOM   1353 O O   . ILE A 1 170 ? -17.524 -14.647 -0.299  1.00 81.73 170 A 1 
ATOM   1354 C CB  . ILE A 1 170 ? -18.530 -17.186 -2.173  1.00 83.14 170 A 1 
ATOM   1355 C CG1 . ILE A 1 170 ? -19.868 -17.710 -2.754  1.00 77.14 170 A 1 
ATOM   1356 C CG2 . ILE A 1 170 ? -18.371 -17.689 -0.726  1.00 75.26 170 A 1 
ATOM   1357 C CD1 . ILE A 1 170 ? -19.871 -19.217 -3.043  1.00 67.52 170 A 1 
ATOM   1358 N N   . SER A 1 171 ? -16.130 -14.971 -2.031  1.00 85.67 171 A 1 
ATOM   1359 C CA  . SER A 1 171 ? -14.960 -14.392 -1.363  1.00 83.72 171 A 1 
ATOM   1360 C C   . SER A 1 171 ? -15.097 -12.880 -1.131  1.00 83.51 171 A 1 
ATOM   1361 O O   . SER A 1 171 ? -14.483 -12.358 -0.214  1.00 81.53 171 A 1 
ATOM   1362 C CB  . SER A 1 171 ? -13.686 -14.694 -2.149  1.00 82.90 171 A 1 
ATOM   1363 O OG  . SER A 1 171 ? -13.514 -16.091 -2.296  1.00 71.96 171 A 1 
ATOM   1364 N N   . PHE A 1 172 ? -15.928 -12.175 -1.904  1.00 83.87 172 A 1 
ATOM   1365 C CA  . PHE A 1 172 ? -16.237 -10.763 -1.637  1.00 81.81 172 A 1 
ATOM   1366 C C   . PHE A 1 172 ? -17.260 -10.559 -0.509  1.00 83.05 172 A 1 
ATOM   1367 O O   . PHE A 1 172 ? -17.322 -9.467  0.063   1.00 80.58 172 A 1 
ATOM   1368 C CB  . PHE A 1 172 ? -16.721 -10.081 -2.922  1.00 79.55 172 A 1 
ATOM   1369 C CG  . PHE A 1 172 ? -15.611 -9.656  -3.861  1.00 73.87 172 A 1 
ATOM   1370 C CD1 . PHE A 1 172 ? -14.750 -8.609  -3.489  1.00 68.04 172 A 1 
ATOM   1371 C CD2 . PHE A 1 172 ? -15.449 -10.274 -5.113  1.00 67.38 172 A 1 
ATOM   1372 C CE1 . PHE A 1 172 ? -13.722 -8.199  -4.352  1.00 60.56 172 A 1 
ATOM   1373 C CE2 . PHE A 1 172 ? -14.419 -9.863  -5.979  1.00 60.62 172 A 1 
ATOM   1374 C CZ  . PHE A 1 172 ? -13.551 -8.829  -5.598  1.00 60.08 172 A 1 
ATOM   1375 N N   . LEU A 1 173 ? -18.043 -11.576 -0.149  1.00 84.10 173 A 1 
ATOM   1376 C CA  . LEU A 1 173 ? -19.116 -11.448 0.842   1.00 82.87 173 A 1 
ATOM   1377 C C   . LEU A 1 173 ? -18.625 -10.936 2.216   1.00 83.89 173 A 1 
ATOM   1378 O O   . LEU A 1 173 ? -19.231 -9.992  2.729   1.00 82.19 173 A 1 
ATOM   1379 C CB  . LEU A 1 173 ? -19.890 -12.778 0.928   1.00 82.40 173 A 1 
ATOM   1380 C CG  . LEU A 1 173 ? -21.232 -12.665 1.669   1.00 75.20 173 A 1 
ATOM   1381 C CD1 . LEU A 1 173 ? -22.277 -11.955 0.812   1.00 69.45 173 A 1 
ATOM   1382 C CD2 . LEU A 1 173 ? -21.754 -14.067 1.999   1.00 69.82 173 A 1 
ATOM   1383 N N   . PRO A 1 174 ? -17.509 -11.454 2.803   1.00 86.41 174 A 1 
ATOM   1384 C CA  . PRO A 1 174 ? -16.981 -10.937 4.067   1.00 84.52 174 A 1 
ATOM   1385 C C   . PRO A 1 174 ? -16.533 -9.475  3.992   1.00 84.82 174 A 1 
ATOM   1386 O O   . PRO A 1 174 ? -16.574 -8.779  4.997   1.00 81.04 174 A 1 
ATOM   1387 C CB  . PRO A 1 174 ? -15.799 -11.845 4.434   1.00 82.79 174 A 1 
ATOM   1388 C CG  . PRO A 1 174 ? -16.080 -13.135 3.669   1.00 80.80 174 A 1 
ATOM   1389 C CD  . PRO A 1 174 ? -16.729 -12.615 2.392   1.00 84.10 174 A 1 
ATOM   1390 N N   . MET A 1 175 ? -16.125 -8.999  2.809   1.00 83.09 175 A 1 
ATOM   1391 C CA  . MET A 1 175 ? -15.693 -7.609  2.615   1.00 82.04 175 A 1 
ATOM   1392 C C   . MET A 1 175 ? -16.864 -6.616  2.634   1.00 83.94 175 A 1 
ATOM   1393 O O   . MET A 1 175 ? -16.680 -5.447  2.963   1.00 78.90 175 A 1 
ATOM   1394 C CB  . MET A 1 175 ? -14.910 -7.527  1.297   1.00 77.97 175 A 1 
ATOM   1395 C CG  . MET A 1 175 ? -14.203 -6.192  1.103   1.00 72.34 175 A 1 
ATOM   1396 S SD  . MET A 1 175 ? -13.236 -6.084  -0.427  1.00 67.60 175 A 1 
ATOM   1397 C CE  . MET A 1 175 ? -12.618 -4.386  -0.262  1.00 60.16 175 A 1 
ATOM   1398 N N   . ILE A 1 176 ? -18.069 -7.085  2.284   1.00 86.54 176 A 1 
ATOM   1399 C CA  . ILE A 1 176 ? -19.291 -6.269  2.252   1.00 86.19 176 A 1 
ATOM   1400 C C   . ILE A 1 176 ? -19.983 -6.261  3.622   1.00 86.36 176 A 1 
ATOM   1401 O O   . ILE A 1 176 ? -20.657 -5.294  3.979   1.00 84.11 176 A 1 
ATOM   1402 C CB  . ILE A 1 176 ? -20.224 -6.779  1.127   1.00 85.23 176 A 1 
ATOM   1403 C CG1 . ILE A 1 176 ? -19.536 -6.655  -0.253  1.00 78.76 176 A 1 
ATOM   1404 C CG2 . ILE A 1 176 ? -21.563 -6.021  1.113   1.00 76.03 176 A 1 
ATOM   1405 C CD1 . ILE A 1 176 ? -20.257 -7.413  -1.380  1.00 69.44 176 A 1 
ATOM   1406 N N   . LEU A 1 177 ? -19.828 -7.347  4.397   1.00 85.18 177 A 1 
ATOM   1407 C CA  . LEU A 1 177 ? -20.472 -7.478  5.700   1.00 84.43 177 A 1 
ATOM   1408 C C   . LEU A 1 177 ? -19.821 -6.545  6.738   1.00 85.30 177 A 1 
ATOM   1409 O O   . LEU A 1 177 ? -18.599 -6.520  6.857   1.00 83.21 177 A 1 
ATOM   1410 C CB  . LEU A 1 177 ? -20.427 -8.944  6.160   1.00 82.85 177 A 1 
ATOM   1411 C CG  . LEU A 1 177 ? -21.421 -9.857  5.420   1.00 77.30 177 A 1 
ATOM   1412 C CD1 . LEU A 1 177 ? -21.101 -11.327 5.730   1.00 72.23 177 A 1 
ATOM   1413 C CD2 . LEU A 1 177 ? -22.868 -9.601  5.841   1.00 72.13 177 A 1 
ATOM   1414 N N   . PRO A 1 178 ? -20.615 -5.830  7.554   1.00 88.35 178 A 1 
ATOM   1415 C CA  . PRO A 1 178 ? -20.092 -5.084  8.694   1.00 87.43 178 A 1 
ATOM   1416 C C   . PRO A 1 178 ? -19.313 -5.989  9.657   1.00 87.24 178 A 1 
ATOM   1417 O O   . PRO A 1 178 ? -19.788 -7.065  10.030  1.00 82.62 178 A 1 
ATOM   1418 C CB  . PRO A 1 178 ? -21.318 -4.467  9.379   1.00 85.83 178 A 1 
ATOM   1419 C CG  . PRO A 1 178 ? -22.358 -4.389  8.260   1.00 83.86 178 A 1 
ATOM   1420 C CD  . PRO A 1 178 ? -22.041 -5.613  7.405   1.00 87.67 178 A 1 
ATOM   1421 N N   . GLU A 1 179 ? -18.149 -5.529  10.137  1.00 85.66 179 A 1 
ATOM   1422 C CA  . GLU A 1 179 ? -17.270 -6.274  11.056  1.00 85.70 179 A 1 
ATOM   1423 C C   . GLU A 1 179 ? -17.998 -6.781  12.312  1.00 86.83 179 A 1 
ATOM   1424 O O   . GLU A 1 179 ? -17.732 -7.885  12.789  1.00 82.26 179 A 1 
ATOM   1425 C CB  . GLU A 1 179 ? -16.119 -5.363  11.505  1.00 82.35 179 A 1 
ATOM   1426 C CG  . GLU A 1 179 ? -15.161 -4.969  10.367  1.00 75.65 179 A 1 
ATOM   1427 C CD  . GLU A 1 179 ? -14.103 -3.948  10.827  1.00 71.98 179 A 1 
ATOM   1428 O OE1 . GLU A 1 179 ? -13.329 -3.497  9.954   1.00 64.24 179 A 1 
ATOM   1429 O OE2 . GLU A 1 179 ? -14.142 -3.556  12.017  1.00 63.64 179 A 1 
ATOM   1430 N N   . ILE A 1 180 ? -18.978 -6.020  12.818  1.00 88.18 180 A 1 
ATOM   1431 C CA  . ILE A 1 180 ? -19.805 -6.398  13.974  1.00 88.05 180 A 1 
ATOM   1432 C C   . ILE A 1 180 ? -20.582 -7.693  13.697  1.00 88.91 180 A 1 
ATOM   1433 O O   . ILE A 1 180 ? -20.618 -8.585  14.545  1.00 87.09 180 A 1 
ATOM   1434 C CB  . ILE A 1 180 ? -20.764 -5.244  14.356  1.00 87.13 180 A 1 
ATOM   1435 C CG1 . ILE A 1 180 ? -19.962 -3.978  14.747  1.00 80.18 180 A 1 
ATOM   1436 C CG2 . ILE A 1 180 ? -21.698 -5.661  15.510  1.00 77.94 180 A 1 
ATOM   1437 C CD1 . ILE A 1 180 ? -20.820 -2.722  14.952  1.00 72.25 180 A 1 
ATOM   1438 N N   . ILE A 1 181 ? -21.184 -7.826  12.509  1.00 90.05 181 A 1 
ATOM   1439 C CA  . ILE A 1 181 ? -21.968 -9.012  12.137  1.00 89.77 181 A 1 
ATOM   1440 C C   . ILE A 1 181 ? -21.050 -10.232 12.047  1.00 90.04 181 A 1 
ATOM   1441 O O   . ILE A 1 181 ? -21.399 -11.301 12.547  1.00 88.56 181 A 1 
ATOM   1442 C CB  . ILE A 1 181 ? -22.741 -8.778  10.815  1.00 89.60 181 A 1 
ATOM   1443 C CG1 . ILE A 1 181 ? -23.742 -7.611  10.994  1.00 85.93 181 A 1 
ATOM   1444 C CG2 . ILE A 1 181 ? -23.462 -10.055 10.365  1.00 83.76 181 A 1 
ATOM   1445 C CD1 . ILE A 1 181 ? -24.545 -7.259  9.735   1.00 75.23 181 A 1 
ATOM   1446 N N   . ILE A 1 182 ? -19.857 -10.071 11.472  1.00 89.17 182 A 1 
ATOM   1447 C CA  . ILE A 1 182 ? -18.854 -11.138 11.368  1.00 88.07 182 A 1 
ATOM   1448 C C   . ILE A 1 182 ? -18.398 -11.573 12.767  1.00 88.89 182 A 1 
ATOM   1449 O O   . ILE A 1 182 ? -18.429 -12.765 13.077  1.00 87.57 182 A 1 
ATOM   1450 C CB  . ILE A 1 182 ? -17.668 -10.683 10.482  1.00 87.15 182 A 1 
ATOM   1451 C CG1 . ILE A 1 182 ? -18.161 -10.314 9.061   1.00 82.76 182 A 1 
ATOM   1452 C CG2 . ILE A 1 182 ? -16.615 -11.802 10.403  1.00 81.37 182 A 1 
ATOM   1453 C CD1 . ILE A 1 182 ? -17.078 -9.700  8.163   1.00 73.36 182 A 1 
ATOM   1454 N N   . GLY A 1 183 ? -18.052 -10.628 13.643  1.00 90.50 183 A 1 
ATOM   1455 C CA  . GLY A 1 183 ? -17.619 -10.907 15.013  1.00 89.54 183 A 1 
ATOM   1456 C C   . GLY A 1 183 ? -18.668 -11.657 15.831  1.00 91.00 183 A 1 
ATOM   1457 O O   . GLY A 1 183 ? -18.369 -12.699 16.421  1.00 89.86 183 A 1 
ATOM   1458 N N   . VAL A 1 184 ? -19.927 -11.201 15.815  1.00 91.58 184 A 1 
ATOM   1459 C CA  . VAL A 1 184 ? -21.046 -11.871 16.503  1.00 91.49 184 A 1 
ATOM   1460 C C   . VAL A 1 184 ? -21.274 -13.268 15.927  1.00 91.99 184 A 1 
ATOM   1461 O O   . VAL A 1 184 ? -21.379 -14.230 16.687  1.00 90.49 184 A 1 
ATOM   1462 C CB  . VAL A 1 184 ? -22.330 -11.024 16.432  1.00 91.38 184 A 1 
ATOM   1463 C CG1 . VAL A 1 184 ? -23.549 -11.765 16.991  1.00 85.68 184 A 1 
ATOM   1464 C CG2 . VAL A 1 184 ? -22.180 -9.738  17.257  1.00 86.07 184 A 1 
ATOM   1465 N N   . SER A 1 185 ? -21.285 -13.421 14.600  1.00 91.60 185 A 1 
ATOM   1466 C CA  . SER A 1 185 ? -21.494 -14.718 13.942  1.00 90.55 185 A 1 
ATOM   1467 C C   . SER A 1 185 ? -20.405 -15.727 14.310  1.00 91.02 185 A 1 
ATOM   1468 O O   . SER A 1 185 ? -20.710 -16.876 14.624  1.00 89.64 185 A 1 
ATOM   1469 C CB  . SER A 1 185 ? -21.544 -14.552 12.421  1.00 89.47 185 A 1 
ATOM   1470 O OG  . SER A 1 185 ? -22.584 -13.668 12.056  1.00 76.56 185 A 1 
ATOM   1471 N N   . LEU A 1 186 ? -19.134 -15.310 14.336  1.00 91.34 186 A 1 
ATOM   1472 C CA  . LEU A 1 186 ? -18.011 -16.152 14.756  1.00 91.09 186 A 1 
ATOM   1473 C C   . LEU A 1 186 ? -18.092 -16.521 16.241  1.00 92.38 186 A 1 
ATOM   1474 O O   . LEU A 1 186 ? -17.815 -17.665 16.592  1.00 92.10 186 A 1 
ATOM   1475 C CB  . LEU A 1 186 ? -16.688 -15.437 14.445  1.00 90.58 186 A 1 
ATOM   1476 C CG  . LEU A 1 186 ? -16.323 -15.408 12.948  1.00 87.17 186 A 1 
ATOM   1477 C CD1 . LEU A 1 186 ? -15.124 -14.485 12.738  1.00 81.54 186 A 1 
ATOM   1478 C CD2 . LEU A 1 186 ? -15.952 -16.796 12.420  1.00 80.80 186 A 1 
ATOM   1479 N N   . SER A 1 187 ? -18.523 -15.612 17.114  1.00 92.21 187 A 1 
ATOM   1480 C CA  . SER A 1 187 ? -18.702 -15.917 18.538  1.00 92.19 187 A 1 
ATOM   1481 C C   . SER A 1 187 ? -19.762 -16.999 18.772  1.00 92.92 187 A 1 
ATOM   1482 O O   . SER A 1 187 ? -19.522 -17.943 19.530  1.00 91.38 187 A 1 
ATOM   1483 C CB  . SER A 1 187 ? -19.008 -14.643 19.334  1.00 91.80 187 A 1 
ATOM   1484 O OG  . SER A 1 187 ? -20.350 -14.216 19.216  1.00 79.20 187 A 1 
ATOM   1485 N N   . ILE A 1 188 ? -20.894 -16.926 18.060  1.00 93.43 188 A 1 
ATOM   1486 C CA  . ILE A 1 188 ? -21.970 -17.928 18.106  1.00 93.43 188 A 1 
ATOM   1487 C C   . ILE A 1 188 ? -21.479 -19.261 17.535  1.00 93.87 188 A 1 
ATOM   1488 O O   . ILE A 1 188 ? -21.740 -20.315 18.114  1.00 92.74 188 A 1 
ATOM   1489 C CB  . ILE A 1 188 ? -23.221 -17.413 17.353  1.00 93.99 188 A 1 
ATOM   1490 C CG1 . ILE A 1 188 ? -23.819 -16.181 18.075  1.00 91.92 188 A 1 
ATOM   1491 C CG2 . ILE A 1 188 ? -24.291 -18.513 17.231  1.00 91.02 188 A 1 
ATOM   1492 C CD1 . ILE A 1 188 ? -24.862 -15.420 17.239  1.00 84.42 188 A 1 
ATOM   1493 N N   . PHE A 1 189 ? -20.723 -19.232 16.432  1.00 92.45 189 A 1 
ATOM   1494 C CA  . PHE A 1 189 ? -20.144 -20.422 15.813  1.00 91.58 189 A 1 
ATOM   1495 C C   . PHE A 1 189 ? -19.200 -21.172 16.767  1.00 92.50 189 A 1 
ATOM   1496 O O   . PHE A 1 189 ? -19.355 -22.380 16.960  1.00 92.37 189 A 1 
ATOM   1497 C CB  . PHE A 1 189 ? -19.426 -20.001 14.530  1.00 91.22 189 A 1 
ATOM   1498 C CG  . PHE A 1 189 ? -18.675 -21.120 13.849  1.00 90.43 189 A 1 
ATOM   1499 C CD1 . PHE A 1 189 ? -17.283 -21.244 14.027  1.00 85.93 189 A 1 
ATOM   1500 C CD2 . PHE A 1 189 ? -19.362 -22.024 13.023  1.00 87.04 189 A 1 
ATOM   1501 C CE1 . PHE A 1 189 ? -16.583 -22.258 13.357  1.00 84.73 189 A 1 
ATOM   1502 C CE2 . PHE A 1 189 ? -18.659 -23.038 12.353  1.00 85.32 189 A 1 
ATOM   1503 C CZ  . PHE A 1 189 ? -17.268 -23.151 12.515  1.00 86.38 189 A 1 
ATOM   1504 N N   . PHE A 1 190 ? -18.262 -20.477 17.420  1.00 93.20 190 A 1 
ATOM   1505 C CA  . PHE A 1 190 ? -17.356 -21.100 18.391  1.00 92.89 190 A 1 
ATOM   1506 C C   . PHE A 1 190 ? -18.101 -21.639 19.616  1.00 92.99 190 A 1 
ATOM   1507 O O   . PHE A 1 190 ? -17.811 -22.755 20.053  1.00 91.54 190 A 1 
ATOM   1508 C CB  . PHE A 1 190 ? -16.263 -20.105 18.813  1.00 92.57 190 A 1 
ATOM   1509 C CG  . PHE A 1 190 ? -15.257 -19.769 17.728  1.00 92.82 190 A 1 
ATOM   1510 C CD1 . PHE A 1 190 ? -14.587 -20.795 17.035  1.00 87.85 190 A 1 
ATOM   1511 C CD2 . PHE A 1 190 ? -14.972 -18.426 17.421  1.00 88.93 190 A 1 
ATOM   1512 C CE1 . PHE A 1 190 ? -13.663 -20.481 16.022  1.00 87.82 190 A 1 
ATOM   1513 C CE2 . PHE A 1 190 ? -14.047 -18.109 16.411  1.00 87.70 190 A 1 
ATOM   1514 C CZ  . PHE A 1 190 ? -13.396 -19.137 15.706  1.00 89.52 190 A 1 
ATOM   1515 N N   . ALA A 1 191 ? -19.105 -20.911 20.119  1.00 94.57 191 A 1 
ATOM   1516 C CA  . ALA A 1 191 ? -19.954 -21.387 21.207  1.00 93.14 191 A 1 
ATOM   1517 C C   . ALA A 1 191 ? -20.747 -22.644 20.810  1.00 93.56 191 A 1 
ATOM   1518 O O   . ALA A 1 191 ? -20.824 -23.590 21.592  1.00 91.42 191 A 1 
ATOM   1519 C CB  . ALA A 1 191 ? -20.878 -20.239 21.637  1.00 92.75 191 A 1 
ATOM   1520 N N   . GLY A 1 192 ? -21.279 -22.700 19.586  1.00 95.54 192 A 1 
ATOM   1521 C CA  . GLY A 1 192 ? -22.023 -23.853 19.063  1.00 94.93 192 A 1 
ATOM   1522 C C   . GLY A 1 192 ? -21.180 -25.124 18.924  1.00 95.30 192 A 1 
ATOM   1523 O O   . GLY A 1 192 ? -21.684 -26.219 19.142  1.00 93.84 192 A 1 
ATOM   1524 N N   . ILE A 1 193 ? -19.880 -24.995 18.614  1.00 95.92 193 A 1 
ATOM   1525 C CA  . ILE A 1 193 ? -18.927 -26.122 18.529  1.00 94.99 193 A 1 
ATOM   1526 C C   . ILE A 1 193 ? -18.340 -26.482 19.911  1.00 94.96 193 A 1 
ATOM   1527 O O   . ILE A 1 193 ? -17.671 -27.500 20.065  1.00 92.52 193 A 1 
ATOM   1528 C CB  . ILE A 1 193 ? -17.860 -25.808 17.446  1.00 93.65 193 A 1 
ATOM   1529 C CG1 . ILE A 1 193 ? -18.552 -25.678 16.067  1.00 86.15 193 A 1 
ATOM   1530 C CG2 . ILE A 1 193 ? -16.761 -26.875 17.341  1.00 82.64 193 A 1 
ATOM   1531 C CD1 . ILE A 1 193 ? -17.631 -25.184 14.950  1.00 79.25 193 A 1 
ATOM   1532 N N   . GLY A 1 194 ? -18.592 -25.679 20.939  1.00 95.65 194 A 1 
ATOM   1533 C CA  . GLY A 1 194 ? -18.057 -25.899 22.288  1.00 95.56 194 A 1 
ATOM   1534 C C   . GLY A 1 194 ? -16.587 -25.496 22.455  1.00 95.54 194 A 1 
ATOM   1535 O O   . GLY A 1 194 ? -15.933 -25.941 23.399  1.00 93.00 194 A 1 
ATOM   1536 N N   . ILE A 1 195 ? -16.040 -24.668 21.555  1.00 95.22 195 A 1 
ATOM   1537 C CA  . ILE A 1 195 ? -14.664 -24.157 21.663  1.00 94.66 195 A 1 
ATOM   1538 C C   . ILE A 1 195 ? -14.655 -22.947 22.608  1.00 94.44 195 A 1 
ATOM   1539 O O   . ILE A 1 195 ? -15.320 -21.945 22.325  1.00 92.88 195 A 1 
ATOM   1540 C CB  . ILE A 1 195 ? -14.064 -23.824 20.277  1.00 93.54 195 A 1 
ATOM   1541 C CG1 . ILE A 1 195 ? -14.017 -25.094 19.398  1.00 87.70 195 A 1 
ATOM   1542 C CG2 . ILE A 1 195 ? -12.654 -23.223 20.431  1.00 86.55 195 A 1 
ATOM   1543 C CD1 . ILE A 1 195 ? -13.495 -24.867 17.970  1.00 79.36 195 A 1 
ATOM   1544 N N   . PRO A 1 196 ? -13.879 -22.992 23.708  1.00 94.75 196 A 1 
ATOM   1545 C CA  . PRO A 1 196 ? -13.789 -21.857 24.618  1.00 94.43 196 A 1 
ATOM   1546 C C   . PRO A 1 196 ? -13.112 -20.661 23.935  1.00 94.23 196 A 1 
ATOM   1547 O O   . PRO A 1 196 ? -12.080 -20.801 23.270  1.00 92.22 196 A 1 
ATOM   1548 C CB  . PRO A 1 196 ? -12.999 -22.363 25.829  1.00 93.34 196 A 1 
ATOM   1549 C CG  . PRO A 1 196 ? -12.122 -23.466 25.240  1.00 91.56 196 A 1 
ATOM   1550 C CD  . PRO A 1 196 ? -13.004 -24.068 24.147  1.00 93.89 196 A 1 
ATOM   1551 N N   . LEU A 1 197 ? -13.675 -19.473 24.144  1.00 92.98 197 A 1 
ATOM   1552 C CA  . LEU A 1 197 ? -13.112 -18.236 23.612  1.00 93.19 197 A 1 
ATOM   1553 C C   . LEU A 1 197 ? -11.732 -17.952 24.235  1.00 92.93 197 A 1 
ATOM   1554 O O   . LEU A 1 197 ? -11.538 -18.076 25.448  1.00 90.54 197 A 1 
ATOM   1555 C CB  . LEU A 1 197 ? -14.093 -17.070 23.838  1.00 91.86 197 A 1 
ATOM   1556 C CG  . LEU A 1 197 ? -15.468 -17.210 23.150  1.00 89.96 197 A 1 
ATOM   1557 C CD1 . LEU A 1 197 ? -16.325 -15.983 23.481  1.00 84.59 197 A 1 
ATOM   1558 C CD2 . LEU A 1 197 ? -15.360 -17.310 21.630  1.00 85.09 197 A 1 
ATOM   1559 N N   . GLY A 1 198 ? -10.758 -17.562 23.406  1.00 93.03 198 A 1 
ATOM   1560 C CA  . GLY A 1 198 ? -9.379  -17.337 23.822  1.00 92.79 198 A 1 
ATOM   1561 C C   . GLY A 1 198 ? -8.479  -16.820 22.696  1.00 93.87 198 A 1 
ATOM   1562 O O   . GLY A 1 198 ? -8.952  -16.325 21.681  1.00 92.10 198 A 1 
ATOM   1563 N N   . LEU A 1 199 ? -7.158  -16.947 22.850  1.00 92.15 199 A 1 
ATOM   1564 C CA  . LEU A 1 199 ? -6.211  -16.531 21.798  1.00 92.89 199 A 1 
ATOM   1565 C C   . LEU A 1 199 ? -6.354  -17.368 20.516  1.00 93.47 199 A 1 
ATOM   1566 O O   . LEU A 1 199 ? -6.152  -16.849 19.421  1.00 92.67 199 A 1 
ATOM   1567 C CB  . LEU A 1 199 ? -4.764  -16.613 22.324  1.00 91.90 199 A 1 
ATOM   1568 C CG  . LEU A 1 199 ? -4.397  -15.549 23.374  1.00 87.16 199 A 1 
ATOM   1569 C CD1 . LEU A 1 199 ? -2.998  -15.836 23.923  1.00 81.21 199 A 1 
ATOM   1570 C CD2 . LEU A 1 199 ? -4.388  -14.133 22.793  1.00 81.34 199 A 1 
ATOM   1571 N N   . PHE A 1 200 ? -6.725  -18.652 20.644  1.00 92.84 200 A 1 
ATOM   1572 C CA  . PHE A 1 200 ? -6.950  -19.540 19.503  1.00 93.18 200 A 1 
ATOM   1573 C C   . PHE A 1 200 ? -8.152  -19.099 18.660  1.00 94.04 200 A 1 
ATOM   1574 O O   . PHE A 1 200 ? -8.060  -19.079 17.436  1.00 93.46 200 A 1 
ATOM   1575 C CB  . PHE A 1 200 ? -7.136  -20.976 20.001  1.00 92.71 200 A 1 
ATOM   1576 C CG  . PHE A 1 200 ? -7.462  -21.948 18.881  1.00 92.10 200 A 1 
ATOM   1577 C CD1 . PHE A 1 200 ? -8.787  -22.379 18.678  1.00 88.38 200 A 1 
ATOM   1578 C CD2 . PHE A 1 200 ? -6.449  -22.367 17.999  1.00 88.72 200 A 1 
ATOM   1579 C CE1 . PHE A 1 200 ? -9.092  -23.233 17.604  1.00 88.17 200 A 1 
ATOM   1580 C CE2 . PHE A 1 200 ? -6.755  -23.219 16.923  1.00 88.18 200 A 1 
ATOM   1581 C CZ  . PHE A 1 200 ? -8.076  -23.650 16.728  1.00 89.55 200 A 1 
ATOM   1582 N N   . THR A 1 201 ? -9.263  -18.708 19.287  1.00 94.06 201 A 1 
ATOM   1583 C CA  . THR A 1 201 ? -10.451 -18.234 18.558  1.00 94.20 201 A 1 
ATOM   1584 C C   . THR A 1 201 ? -10.186 -16.901 17.870  1.00 94.18 201 A 1 
ATOM   1585 O O   . THR A 1 201 ? -10.622 -16.723 16.740  1.00 93.08 201 A 1 
ATOM   1586 C CB  . THR A 1 201 ? -11.686 -18.138 19.465  1.00 93.68 201 A 1 
ATOM   1587 O OG1 . THR A 1 201 ? -11.387 -17.422 20.639  1.00 86.72 201 A 1 
ATOM   1588 C CG2 . THR A 1 201 ? -12.148 -19.525 19.910  1.00 86.30 201 A 1 
ATOM   1589 N N   . ILE A 1 202 ? -9.376  -16.028 18.473  1.00 94.19 202 A 1 
ATOM   1590 C CA  . ILE A 1 202 ? -8.907  -14.795 17.820  1.00 94.08 202 A 1 
ATOM   1591 C C   . ILE A 1 202 ? -8.066  -15.139 16.581  1.00 94.25 202 A 1 
ATOM   1592 O O   . ILE A 1 202 ? -8.336  -14.635 15.494  1.00 93.57 202 A 1 
ATOM   1593 C CB  . ILE A 1 202 ? -8.122  -13.892 18.802  1.00 93.64 202 A 1 
ATOM   1594 C CG1 . ILE A 1 202 ? -8.977  -13.481 20.021  1.00 90.44 202 A 1 
ATOM   1595 C CG2 . ILE A 1 202 ? -7.634  -12.621 18.080  1.00 90.07 202 A 1 
ATOM   1596 C CD1 . ILE A 1 202 ? -8.179  -12.812 21.146  1.00 85.87 202 A 1 
ATOM   1597 N N   . PHE A 1 203 ? -7.082  -16.052 16.703  1.00 94.18 203 A 1 
ATOM   1598 C CA  . PHE A 1 203 ? -6.258  -16.509 15.579  1.00 94.30 203 A 1 
ATOM   1599 C C   . PHE A 1 203 ? -7.104  -17.112 14.442  1.00 94.50 203 A 1 
ATOM   1600 O O   . PHE A 1 203 ? -6.926  -16.752 13.275  1.00 94.37 203 A 1 
ATOM   1601 C CB  . PHE A 1 203 ? -5.224  -17.523 16.097  1.00 94.56 203 A 1 
ATOM   1602 C CG  . PHE A 1 203 ? -4.601  -18.376 15.012  1.00 94.88 203 A 1 
ATOM   1603 C CD1 . PHE A 1 203 ? -5.125  -19.654 14.730  1.00 92.01 203 A 1 
ATOM   1604 C CD2 . PHE A 1 203 ? -3.545  -17.872 14.237  1.00 92.82 203 A 1 
ATOM   1605 C CE1 . PHE A 1 203 ? -4.592  -20.418 13.679  1.00 92.22 203 A 1 
ATOM   1606 C CE2 . PHE A 1 203 ? -3.012  -18.637 13.186  1.00 92.57 203 A 1 
ATOM   1607 C CZ  . PHE A 1 203 ? -3.537  -19.912 12.905  1.00 93.53 203 A 1 
ATOM   1608 N N   . ALA A 1 204 ? -8.043  -18.009 14.770  1.00 94.68 204 A 1 
ATOM   1609 C CA  . ALA A 1 204 ? -8.918  -18.648 13.792  1.00 94.12 204 A 1 
ATOM   1610 C C   . ALA A 1 204 ? -9.848  -17.638 13.101  1.00 93.90 204 A 1 
ATOM   1611 O O   . ALA A 1 204 ? -10.011 -17.685 11.883  1.00 92.60 204 A 1 
ATOM   1612 C CB  . ALA A 1 204 ? -9.705  -19.756 14.504  1.00 93.56 204 A 1 
ATOM   1613 N N   . ALA A 1 205 ? -10.406 -16.690 13.853  1.00 94.53 205 A 1 
ATOM   1614 C CA  . ALA A 1 205 ? -11.256 -15.633 13.320  1.00 93.88 205 A 1 
ATOM   1615 C C   . ALA A 1 205 ? -10.492 -14.729 12.345  1.00 93.77 205 A 1 
ATOM   1616 O O   . ALA A 1 205 ? -10.925 -14.563 11.208  1.00 92.77 205 A 1 
ATOM   1617 C CB  . ALA A 1 205 ? -11.847 -14.845 14.487  1.00 93.45 205 A 1 
ATOM   1618 N N   . HIS A 1 206 ? -9.303  -14.242 12.724  1.00 94.44 206 A 1 
ATOM   1619 C CA  . HIS A 1 206 ? -8.468  -13.432 11.833  1.00 94.13 206 A 1 
ATOM   1620 C C   . HIS A 1 206 ? -7.995  -14.207 10.604  1.00 94.37 206 A 1 
ATOM   1621 O O   . HIS A 1 206 ? -7.977  -13.665 9.504   1.00 93.00 206 A 1 
ATOM   1622 C CB  . HIS A 1 206 ? -7.265  -12.884 12.599  1.00 93.26 206 A 1 
ATOM   1623 C CG  . HIS A 1 206 ? -7.625  -11.738 13.495  1.00 92.08 206 A 1 
ATOM   1624 N ND1 . HIS A 1 206 ? -8.073  -10.509 13.076  1.00 78.07 206 A 1 
ATOM   1625 C CD2 . HIS A 1 206 ? -7.547  -11.716 14.854  1.00 80.10 206 A 1 
ATOM   1626 C CE1 . HIS A 1 206 ? -8.279  -9.765  14.176  1.00 81.57 206 A 1 
ATOM   1627 N NE2 . HIS A 1 206 ? -7.965  -10.456 15.275  1.00 84.39 206 A 1 
ATOM   1628 N N   . THR A 1 207 ? -7.650  -15.497 10.754  1.00 94.63 207 A 1 
ATOM   1629 C CA  . THR A 1 207 ? -7.289  -16.349 9.610   1.00 94.61 207 A 1 
ATOM   1630 C C   . THR A 1 207 ? -8.452  -16.461 8.629   1.00 94.27 207 A 1 
ATOM   1631 O O   . THR A 1 207 ? -8.261  -16.268 7.432   1.00 93.01 207 A 1 
ATOM   1632 C CB  . THR A 1 207 ? -6.853  -17.747 10.065  1.00 94.89 207 A 1 
ATOM   1633 O OG1 . THR A 1 207 ? -5.750  -17.650 10.933  1.00 86.44 207 A 1 
ATOM   1634 C CG2 . THR A 1 207 ? -6.421  -18.636 8.902   1.00 86.73 207 A 1 
ATOM   1635 N N   . THR A 1 208 ? -9.664  -16.726 9.132   1.00 93.78 208 A 1 
ATOM   1636 C CA  . THR A 1 208 ? -10.881 -16.871 8.318   1.00 92.74 208 A 1 
ATOM   1637 C C   . THR A 1 208 ? -11.267 -15.556 7.646   1.00 92.59 208 A 1 
ATOM   1638 O O   . THR A 1 208 ? -11.611 -15.552 6.470   1.00 90.67 208 A 1 
ATOM   1639 C CB  . THR A 1 208 ? -12.048 -17.382 9.173   1.00 91.44 208 A 1 
ATOM   1640 O OG1 . THR A 1 208 ? -11.675 -18.563 9.850   1.00 81.76 208 A 1 
ATOM   1641 C CG2 . THR A 1 208 ? -13.281 -17.727 8.339   1.00 80.77 208 A 1 
ATOM   1642 N N   . PHE A 1 209 ? -11.164 -14.443 8.365   1.00 92.10 209 A 1 
ATOM   1643 C CA  . PHE A 1 209 ? -11.463 -13.111 7.842   1.00 91.50 209 A 1 
ATOM   1644 C C   . PHE A 1 209 ? -10.474 -12.675 6.753   1.00 92.13 209 A 1 
ATOM   1645 O O   . PHE A 1 209 ? -10.880 -12.142 5.728   1.00 90.87 209 A 1 
ATOM   1646 C CB  . PHE A 1 209 ? -11.473 -12.120 9.011   1.00 90.23 209 A 1 
ATOM   1647 C CG  . PHE A 1 209 ? -11.755 -10.693 8.590   1.00 88.10 209 A 1 
ATOM   1648 C CD1 . PHE A 1 209 ? -10.751 -9.711  8.677   1.00 82.87 209 A 1 
ATOM   1649 C CD2 . PHE A 1 209 ? -13.021 -10.349 8.089   1.00 82.71 209 A 1 
ATOM   1650 C CE1 . PHE A 1 209 ? -11.020 -8.393  8.277   1.00 79.60 209 A 1 
ATOM   1651 C CE2 . PHE A 1 209 ? -13.287 -9.031  7.681   1.00 80.00 209 A 1 
ATOM   1652 C CZ  . PHE A 1 209 ? -12.289 -8.049  7.779   1.00 79.88 209 A 1 
ATOM   1653 N N   . ASN A 1 210 ? -9.171  -12.957 6.930   1.00 93.66 210 A 1 
ATOM   1654 C CA  . ASN A 1 210 ? -8.134  -12.555 5.975   1.00 93.81 210 A 1 
ATOM   1655 C C   . ASN A 1 210 ? -8.030  -13.470 4.750   1.00 94.17 210 A 1 
ATOM   1656 O O   . ASN A 1 210 ? -7.524  -13.039 3.710   1.00 92.85 210 A 1 
ATOM   1657 C CB  . ASN A 1 210 ? -6.796  -12.496 6.712   1.00 93.25 210 A 1 
ATOM   1658 C CG  . ASN A 1 210 ? -6.711  -11.321 7.663   1.00 91.70 210 A 1 
ATOM   1659 O OD1 . ASN A 1 210 ? -7.149  -10.227 7.373   1.00 83.55 210 A 1 
ATOM   1660 N ND2 . ASN A 1 210 ? -6.089  -11.506 8.796   1.00 84.30 210 A 1 
ATOM   1661 N N   . LEU A 1 211 ? -8.479  -14.727 4.844   1.00 92.99 211 A 1 
ATOM   1662 C CA  . LEU A 1 211 ? -8.371  -15.716 3.773   1.00 93.33 211 A 1 
ATOM   1663 C C   . LEU A 1 211 ? -8.952  -15.227 2.429   1.00 93.48 211 A 1 
ATOM   1664 O O   . LEU A 1 211 ? -8.234  -15.321 1.428   1.00 92.38 211 A 1 
ATOM   1665 C CB  . LEU A 1 211 ? -8.993  -17.042 4.262   1.00 93.02 211 A 1 
ATOM   1666 C CG  . LEU A 1 211 ? -8.939  -18.190 3.246   1.00 89.78 211 A 1 
ATOM   1667 C CD1 . LEU A 1 211 ? -7.509  -18.706 3.095   1.00 82.90 211 A 1 
ATOM   1668 C CD2 . LEU A 1 211 ? -9.818  -19.346 3.719   1.00 82.56 211 A 1 
ATOM   1669 N N   . PRO A 1 212 ? -10.172 -14.651 2.363   1.00 93.51 212 A 1 
ATOM   1670 C CA  . PRO A 1 212 ? -10.733 -14.112 1.127   1.00 92.92 212 A 1 
ATOM   1671 C C   . PRO A 1 212 ? -9.894  -12.989 0.516   1.00 93.13 212 A 1 
ATOM   1672 O O   . PRO A 1 212 ? -9.694  -12.972 -0.695  1.00 91.79 212 A 1 
ATOM   1673 C CB  . PRO A 1 212 ? -12.127 -13.599 1.497   1.00 91.33 212 A 1 
ATOM   1674 C CG  . PRO A 1 212 ? -12.513 -14.445 2.706   1.00 89.02 212 A 1 
ATOM   1675 C CD  . PRO A 1 212 ? -11.183 -14.586 3.423   1.00 92.39 212 A 1 
ATOM   1676 N N   . PHE A 1 213 ? -9.342  -12.085 1.329   1.00 92.15 213 A 1 
ATOM   1677 C CA  . PHE A 1 213 ? -8.531  -10.966 0.845   1.00 91.28 213 A 1 
ATOM   1678 C C   . PHE A 1 213 ? -7.261  -11.456 0.156   1.00 91.74 213 A 1 
ATOM   1679 O O   . PHE A 1 213 ? -6.943  -11.022 -0.954  1.00 90.30 213 A 1 
ATOM   1680 C CB  . PHE A 1 213 ? -8.171  -10.026 2.001   1.00 89.57 213 A 1 
ATOM   1681 C CG  . PHE A 1 213 ? -9.356  -9.288  2.581   1.00 84.62 213 A 1 
ATOM   1682 C CD1 . PHE A 1 213 ? -9.786  -8.082  1.998   1.00 79.27 213 A 1 
ATOM   1683 C CD2 . PHE A 1 213 ? -10.031 -9.803  3.698   1.00 78.06 213 A 1 
ATOM   1684 C CE1 . PHE A 1 213 ? -10.884 -7.393  2.537   1.00 73.11 213 A 1 
ATOM   1685 C CE2 . PHE A 1 213 ? -11.134 -9.118  4.236   1.00 72.66 213 A 1 
ATOM   1686 C CZ  . PHE A 1 213 ? -11.558 -7.910  3.659   1.00 73.64 213 A 1 
ATOM   1687 N N   . VAL A 1 214 ? -6.547  -12.404 0.784   1.00 93.12 214 A 1 
ATOM   1688 C CA  . VAL A 1 214 ? -5.341  -12.997 0.193   1.00 93.37 214 A 1 
ATOM   1689 C C   . VAL A 1 214 ? -5.687  -13.769 -1.075  1.00 93.29 214 A 1 
ATOM   1690 O O   . VAL A 1 214 ? -5.020  -13.593 -2.096  1.00 92.26 214 A 1 
ATOM   1691 C CB  . VAL A 1 214 ? -4.619  -13.911 1.191   1.00 93.30 214 A 1 
ATOM   1692 C CG1 . VAL A 1 214 ? -3.365  -14.512 0.540   1.00 89.04 214 A 1 
ATOM   1693 C CG2 . VAL A 1 214 ? -4.171  -13.150 2.443   1.00 89.42 214 A 1 
ATOM   1694 N N   . LEU A 1 215 ? -6.743  -14.580 -1.042  1.00 93.54 215 A 1 
ATOM   1695 C CA  . LEU A 1 215 ? -7.205  -15.351 -2.194  1.00 92.97 215 A 1 
ATOM   1696 C C   . LEU A 1 215 ? -7.500  -14.432 -3.387  1.00 92.45 215 A 1 
ATOM   1697 O O   . LEU A 1 215 ? -6.989  -14.680 -4.476  1.00 91.18 215 A 1 
ATOM   1698 C CB  . LEU A 1 215 ? -8.410  -16.206 -1.764  1.00 92.39 215 A 1 
ATOM   1699 C CG  . LEU A 1 215 ? -8.993  -17.104 -2.876  1.00 90.20 215 A 1 
ATOM   1700 C CD1 . LEU A 1 215 ? -9.585  -18.374 -2.272  1.00 82.59 215 A 1 
ATOM   1701 C CD2 . LEU A 1 215 ? -10.119 -16.406 -3.659  1.00 82.13 215 A 1 
ATOM   1702 N N   . LEU A 1 216 ? -8.241  -13.343 -3.192  1.00 91.96 216 A 1 
ATOM   1703 C CA  . LEU A 1 216 ? -8.583  -12.388 -4.248  1.00 91.06 216 A 1 
ATOM   1704 C C   . LEU A 1 216 ? -7.354  -11.656 -4.791  1.00 90.63 216 A 1 
ATOM   1705 O O   . LEU A 1 216 ? -7.233  -11.493 -6.003  1.00 89.04 216 A 1 
ATOM   1706 C CB  . LEU A 1 216 ? -9.620  -11.390 -3.711  1.00 90.54 216 A 1 
ATOM   1707 C CG  . LEU A 1 216 ? -11.012 -12.008 -3.474  1.00 86.14 216 A 1 
ATOM   1708 C CD1 . LEU A 1 216 ? -11.882 -11.006 -2.717  1.00 80.42 216 A 1 
ATOM   1709 C CD2 . LEU A 1 216 ? -11.705 -12.389 -4.779  1.00 79.76 216 A 1 
ATOM   1710 N N   . MET A 1 217 ? -6.399  -11.262 -3.935  1.00 91.33 217 A 1 
ATOM   1711 C CA  . MET A 1 217 ? -5.157  -10.615 -4.381  1.00 90.19 217 A 1 
ATOM   1712 C C   . MET A 1 217 ? -4.274  -11.541 -5.221  1.00 90.33 217 A 1 
ATOM   1713 O O   . MET A 1 217 ? -3.662  -11.090 -6.189  1.00 88.23 217 A 1 
ATOM   1714 C CB  . MET A 1 217 ? -4.355  -10.101 -3.178  1.00 88.69 217 A 1 
ATOM   1715 C CG  . MET A 1 217 ? -4.972  -8.836  -2.585  1.00 84.67 217 A 1 
ATOM   1716 S SD  . MET A 1 217 ? -3.879  -8.006  -1.405  1.00 78.02 217 A 1 
ATOM   1717 C CE  . MET A 1 217 ? -4.928  -6.587  -0.990  1.00 67.75 217 A 1 
ATOM   1718 N N   . VAL A 1 218 ? -4.203  -12.829 -4.870  1.00 91.23 218 A 1 
ATOM   1719 C CA  . VAL A 1 218 ? -3.459  -13.824 -5.656  1.00 91.47 218 A 1 
ATOM   1720 C C   . VAL A 1 218 ? -4.208  -14.160 -6.947  1.00 91.02 218 A 1 
ATOM   1721 O O   . VAL A 1 218 ? -3.582  -14.214 -8.008  1.00 89.78 218 A 1 
ATOM   1722 C CB  . VAL A 1 218 ? -3.160  -15.082 -4.821  1.00 91.99 218 A 1 
ATOM   1723 C CG1 . VAL A 1 218 ? -2.409  -16.136 -5.647  1.00 88.55 218 A 1 
ATOM   1724 C CG2 . VAL A 1 218 ? -2.263  -14.747 -3.622  1.00 89.12 218 A 1 
ATOM   1725 N N   . MET A 1 219 ? -5.531  -14.327 -6.895  1.00 91.03 219 A 1 
ATOM   1726 C CA  . MET A 1 219 ? -6.365  -14.558 -8.080  1.00 89.95 219 A 1 
ATOM   1727 C C   . MET A 1 219 ? -6.249  -13.423 -9.090  1.00 89.54 219 A 1 
ATOM   1728 O O   . MET A 1 219 ? -6.044  -13.709 -10.262 1.00 87.38 219 A 1 
ATOM   1729 C CB  . MET A 1 219 ? -7.845  -14.758 -7.714  1.00 88.72 219 A 1 
ATOM   1730 C CG  . MET A 1 219 ? -8.116  -16.168 -7.186  1.00 82.76 219 A 1 
ATOM   1731 S SD  . MET A 1 219 ? -9.874  -16.563 -6.914  1.00 79.49 219 A 1 
ATOM   1732 C CE  . MET A 1 219 ? -10.463 -16.601 -8.623  1.00 68.30 219 A 1 
ATOM   1733 N N   . ALA A 1 220 ? -6.265  -12.162 -8.666  1.00 89.36 220 A 1 
ATOM   1734 C CA  . ALA A 1 220 ? -6.123  -11.019 -9.570  1.00 87.37 220 A 1 
ATOM   1735 C C   . ALA A 1 220 ? -4.830  -11.076 -10.410 1.00 87.04 220 A 1 
ATOM   1736 O O   . ALA A 1 220 ? -4.818  -10.631 -11.553 1.00 84.55 220 A 1 
ATOM   1737 C CB  . ALA A 1 220 ? -6.176  -9.737  -8.730  1.00 86.21 220 A 1 
ATOM   1738 N N   . ARG A 1 221 ? -3.743  -11.662 -9.878  1.00 88.04 221 A 1 
ATOM   1739 C CA  . ARG A 1 221 ? -2.491  -11.882 -10.630 1.00 87.70 221 A 1 
ATOM   1740 C C   . ARG A 1 221 ? -2.553  -13.092 -11.553 1.00 88.26 221 A 1 
ATOM   1741 O O   . ARG A 1 221 ? -1.965  -13.063 -12.629 1.00 85.66 221 A 1 
ATOM   1742 C CB  . ARG A 1 221 ? -1.305  -12.009 -9.661  1.00 86.30 221 A 1 
ATOM   1743 C CG  . ARG A 1 221 ? -1.006  -10.710 -8.901  1.00 80.05 221 A 1 
ATOM   1744 C CD  . ARG A 1 221 ? -0.745  -9.570  -9.884  1.00 78.15 221 A 1 
ATOM   1745 N NE  . ARG A 1 221 ? -0.352  -8.326  -9.228  1.00 72.60 221 A 1 
ATOM   1746 C CZ  . ARG A 1 221 ? -0.229  -7.172  -9.855  1.00 66.11 221 A 1 
ATOM   1747 N NH1 . ARG A 1 221 ? -0.444  -7.047  -11.141 1.00 59.57 221 A 1 
ATOM   1748 N NH2 . ARG A 1 221 ? 0.117   -6.106  -9.189  1.00 57.20 221 A 1 
ATOM   1749 N N   . LEU A 1 222 ? -3.256  -14.137 -11.138 1.00 87.25 222 A 1 
ATOM   1750 C CA  . LEU A 1 222 ? -3.484  -15.315 -11.972 1.00 86.99 222 A 1 
ATOM   1751 C C   . LEU A 1 222 ? -4.454  -15.034 -13.130 1.00 86.55 222 A 1 
ATOM   1752 O O   . LEU A 1 222 ? -4.398  -15.714 -14.147 1.00 84.38 222 A 1 
ATOM   1753 C CB  . LEU A 1 222 ? -4.026  -16.448 -11.085 1.00 86.96 222 A 1 
ATOM   1754 C CG  . LEU A 1 222 ? -2.969  -17.073 -10.164 1.00 85.02 222 A 1 
ATOM   1755 C CD1 . LEU A 1 222 ? -3.647  -17.962 -9.123  1.00 80.91 222 A 1 
ATOM   1756 C CD2 . LEU A 1 222 ? -1.986  -17.936 -10.959 1.00 81.61 222 A 1 
ATOM   1757 N N   . ASP A 1 223 ? -5.321  -14.048 -12.988 1.00 87.64 223 A 1 
ATOM   1758 C CA  . ASP A 1 223 ? -6.279  -13.624 -14.008 1.00 86.17 223 A 1 
ATOM   1759 C C   . ASP A 1 223 ? -5.601  -12.896 -15.176 1.00 85.75 223 A 1 
ATOM   1760 O O   . ASP A 1 223 ? -6.069  -12.977 -16.310 1.00 82.76 223 A 1 
ATOM   1761 C CB  . ASP A 1 223 ? -7.348  -12.731 -13.348 1.00 84.71 223 A 1 
ATOM   1762 C CG  . ASP A 1 223 ? -8.279  -13.478 -12.381 1.00 79.51 223 A 1 
ATOM   1763 O OD1 . ASP A 1 223 ? -8.066  -14.672 -12.093 1.00 73.78 223 A 1 
ATOM   1764 O OD2 . ASP A 1 223 ? -9.349  -12.927 -12.032 1.00 74.61 223 A 1 
ATOM   1765 N N   . GLU A 1 224 ? -4.474  -12.241 -14.911 1.00 85.14 224 A 1 
ATOM   1766 C CA  . GLU A 1 224 ? -3.612  -11.603 -15.919 1.00 83.67 224 A 1 
ATOM   1767 C C   . GLU A 1 224 ? -2.664  -12.603 -16.609 1.00 83.25 224 A 1 
ATOM   1768 O O   . GLU A 1 224 ? -1.977  -12.251 -17.568 1.00 78.98 224 A 1 
ATOM   1769 C CB  . GLU A 1 224 ? -2.799  -10.474 -15.249 1.00 81.90 224 A 1 
ATOM   1770 C CG  . GLU A 1 224 ? -3.654  -9.281  -14.766 1.00 73.76 224 A 1 
ATOM   1771 C CD  . GLU A 1 224 ? -2.868  -8.229  -13.943 1.00 70.12 224 A 1 
ATOM   1772 O OE1 . GLU A 1 224 ? -3.483  -7.213  -13.550 1.00 63.22 224 A 1 
ATOM   1773 O OE2 . GLU A 1 224 ? -1.669  -8.425  -13.622 1.00 62.61 224 A 1 
ATOM   1774 N N   . PHE A 1 225 ? -2.581  -13.843 -16.116 1.00 82.36 225 A 1 
ATOM   1775 C CA  . PHE A 1 225 ? -1.636  -14.841 -16.600 1.00 80.69 225 A 1 
ATOM   1776 C C   . PHE A 1 225 ? -2.185  -15.614 -17.803 1.00 81.77 225 A 1 
ATOM   1777 O O   . PHE A 1 225 ? -3.287  -16.173 -17.761 1.00 78.54 225 A 1 
ATOM   1778 C CB  . PHE A 1 225 ? -1.252  -15.774 -15.449 1.00 78.36 225 A 1 
ATOM   1779 C CG  . PHE A 1 225 ? -0.141  -16.742 -15.814 1.00 75.33 225 A 1 
ATOM   1780 C CD1 . PHE A 1 225 ? -0.435  -18.079 -16.126 1.00 70.19 225 A 1 
ATOM   1781 C CD2 . PHE A 1 225 ? 1.187   -16.287 -15.872 1.00 70.55 225 A 1 
ATOM   1782 C CE1 . PHE A 1 225 ? 0.602   -18.961 -16.481 1.00 65.83 225 A 1 
ATOM   1783 C CE2 . PHE A 1 225 ? 2.223   -17.168 -16.231 1.00 66.26 225 A 1 
ATOM   1784 C CZ  . PHE A 1 225 ? 1.929   -18.505 -16.533 1.00 65.16 225 A 1 
ATOM   1785 N N   . ASP A 1 226 ? -1.380  -15.707 -18.871 1.00 82.26 226 A 1 
ATOM   1786 C CA  . ASP A 1 226 ? -1.730  -16.480 -20.060 1.00 81.93 226 A 1 
ATOM   1787 C C   . ASP A 1 226 ? -1.449  -17.978 -19.850 1.00 81.81 226 A 1 
ATOM   1788 O O   . ASP A 1 226 ? -0.306  -18.405 -19.654 1.00 78.19 226 A 1 
ATOM   1789 C CB  . ASP A 1 226 ? -1.018  -15.913 -21.293 1.00 79.46 226 A 1 
ATOM   1790 C CG  . ASP A 1 226 ? -1.488  -16.568 -22.600 1.00 71.59 226 A 1 
ATOM   1791 O OD1 . ASP A 1 226 ? -2.336  -17.488 -22.548 1.00 65.94 226 A 1 
ATOM   1792 O OD2 . ASP A 1 226 ? -0.961  -16.180 -23.655 1.00 66.14 226 A 1 
ATOM   1793 N N   . PHE A 1 227 ? -2.503  -18.782 -19.914 1.00 81.98 227 A 1 
ATOM   1794 C CA  . PHE A 1 227 ? -2.429  -20.239 -19.771 1.00 81.59 227 A 1 
ATOM   1795 C C   . PHE A 1 227 ? -1.608  -20.924 -20.874 1.00 84.37 227 A 1 
ATOM   1796 O O   . PHE A 1 227 ? -1.102  -22.023 -20.640 1.00 82.01 227 A 1 
ATOM   1797 C CB  . PHE A 1 227 ? -3.844  -20.823 -19.728 1.00 77.15 227 A 1 
ATOM   1798 C CG  . PHE A 1 227 ? -4.573  -20.564 -18.426 1.00 71.11 227 A 1 
ATOM   1799 C CD1 . PHE A 1 227 ? -4.350  -21.415 -17.327 1.00 65.68 227 A 1 
ATOM   1800 C CD2 . PHE A 1 227 ? -5.471  -19.487 -18.311 1.00 64.23 227 A 1 
ATOM   1801 C CE1 . PHE A 1 227 ? -5.037  -21.198 -16.118 1.00 59.31 227 A 1 
ATOM   1802 C CE2 . PHE A 1 227 ? -6.154  -19.267 -17.102 1.00 59.97 227 A 1 
ATOM   1803 C CZ  . PHE A 1 227 ? -5.942  -20.127 -16.009 1.00 58.62 227 A 1 
ATOM   1804 N N   . SER A 1 228 ? -1.411  -20.292 -22.039 1.00 84.31 228 A 1 
ATOM   1805 C CA  . SER A 1 228 ? -0.554  -20.809 -23.113 1.00 85.36 228 A 1 
ATOM   1806 C C   . SER A 1 228 ? 0.886   -21.063 -22.647 1.00 86.35 228 A 1 
ATOM   1807 O O   . SER A 1 228 ? 1.526   -22.009 -23.095 1.00 84.32 228 A 1 
ATOM   1808 C CB  . SER A 1 228 ? -0.551  -19.840 -24.302 1.00 84.37 228 A 1 
ATOM   1809 O OG  . SER A 1 228 ? 0.109   -18.635 -23.968 1.00 73.94 228 A 1 
ATOM   1810 N N   . ILE A 1 229 ? 1.384   -20.295 -21.678 1.00 84.88 229 A 1 
ATOM   1811 C CA  . ILE A 1 229 ? 2.720   -20.469 -21.090 1.00 84.90 229 A 1 
ATOM   1812 C C   . ILE A 1 229 ? 2.809   -21.782 -20.294 1.00 86.12 229 A 1 
ATOM   1813 O O   . ILE A 1 229 ? 3.853   -22.437 -20.292 1.00 84.71 229 A 1 
ATOM   1814 C CB  . ILE A 1 229 ? 3.082   -19.246 -20.207 1.00 83.10 229 A 1 
ATOM   1815 C CG1 . ILE A 1 229 ? 3.035   -17.938 -21.039 1.00 76.45 229 A 1 
ATOM   1816 C CG2 . ILE A 1 229 ? 4.474   -19.421 -19.575 1.00 73.58 229 A 1 
ATOM   1817 C CD1 . ILE A 1 229 ? 3.233   -16.655 -20.216 1.00 67.49 229 A 1 
ATOM   1818 N N   . ILE A 1 230 ? 1.725   -22.185 -19.621 1.00 83.77 230 A 1 
ATOM   1819 C CA  . ILE A 1 230 ? 1.660   -23.453 -18.880 1.00 83.67 230 A 1 
ATOM   1820 C C   . ILE A 1 230 ? 1.636   -24.631 -19.858 1.00 85.44 230 A 1 
ATOM   1821 O O   . ILE A 1 230 ? 2.372   -25.597 -19.659 1.00 84.40 230 A 1 
ATOM   1822 C CB  . ILE A 1 230 ? 0.442   -23.491 -17.923 1.00 81.22 230 A 1 
ATOM   1823 C CG1 . ILE A 1 230 ? 0.533   -22.349 -16.885 1.00 75.45 230 A 1 
ATOM   1824 C CG2 . ILE A 1 230 ? 0.352   -24.854 -17.212 1.00 72.66 230 A 1 
ATOM   1825 C CD1 . ILE A 1 230 ? -0.677  -22.249 -15.945 1.00 66.81 230 A 1 
ATOM   1826 N N   . GLU A 1 231 ? 0.838   -24.535 -20.917 1.00 84.11 231 A 1 
ATOM   1827 C CA  . GLU A 1 231 ? 0.752   -25.554 -21.971 1.00 84.40 231 A 1 
ATOM   1828 C C   . GLU A 1 231 ? 2.112   -25.717 -22.677 1.00 87.03 231 A 1 
ATOM   1829 O O   . GLU A 1 231 ? 2.642   -26.825 -22.742 1.00 85.95 231 A 1 
ATOM   1830 C CB  . GLU A 1 231 ? -0.399  -25.200 -22.941 1.00 80.96 231 A 1 
ATOM   1831 C CG  . GLU A 1 231 ? -1.784  -25.339 -22.264 1.00 73.03 231 A 1 
ATOM   1832 C CD  . GLU A 1 231 ? -2.990  -24.843 -23.092 1.00 68.30 231 A 1 
ATOM   1833 O OE1 . GLU A 1 231 ? -4.110  -24.765 -22.510 1.00 61.20 231 A 1 
ATOM   1834 O OE2 . GLU A 1 231 ? -2.815  -24.508 -24.282 1.00 59.72 231 A 1 
ATOM   1835 N N   . ALA A 1 232 ? 2.780   -24.617 -23.050 1.00 86.49 232 A 1 
ATOM   1836 C CA  . ALA A 1 232 ? 4.122   -24.644 -23.635 1.00 86.70 232 A 1 
ATOM   1837 C C   . ALA A 1 232 ? 5.185   -25.242 -22.689 1.00 87.87 232 A 1 
ATOM   1838 O O   . ALA A 1 232 ? 6.080   -25.966 -23.128 1.00 86.78 232 A 1 
ATOM   1839 C CB  . ALA A 1 232 ? 4.494   -23.210 -24.039 1.00 86.18 232 A 1 
ATOM   1840 N N   . ALA A 1 233 ? 5.106   -24.959 -21.374 1.00 86.14 233 A 1 
ATOM   1841 C CA  . ALA A 1 233 ? 6.012   -25.564 -20.394 1.00 85.70 233 A 1 
ATOM   1842 C C   . ALA A 1 233 ? 5.804   -27.085 -20.280 1.00 86.63 233 A 1 
ATOM   1843 O O   . ALA A 1 233 ? 6.780   -27.828 -20.153 1.00 85.68 233 A 1 
ATOM   1844 C CB  . ALA A 1 233 ? 5.823   -24.863 -19.040 1.00 84.85 233 A 1 
ATOM   1845 N N   . HIS A 1 234 ? 4.558   -27.542 -20.352 1.00 86.98 234 A 1 
ATOM   1846 C CA  . HIS A 1 234 ? 4.215   -28.961 -20.347 1.00 86.78 234 A 1 
ATOM   1847 C C   . HIS A 1 234 ? 4.708   -29.666 -21.624 1.00 89.25 234 A 1 
ATOM   1848 O O   . HIS A 1 234 ? 5.309   -30.738 -21.531 1.00 87.12 234 A 1 
ATOM   1849 C CB  . HIS A 1 234 ? 2.701   -29.102 -20.149 1.00 83.55 234 A 1 
ATOM   1850 C CG  . HIS A 1 234 ? 2.272   -30.533 -19.967 1.00 74.64 234 A 1 
ATOM   1851 N ND1 . HIS A 1 234 ? 1.979   -31.425 -20.964 1.00 64.99 234 A 1 
ATOM   1852 C CD2 . HIS A 1 234 ? 2.132   -31.197 -18.775 1.00 64.52 234 A 1 
ATOM   1853 C CE1 . HIS A 1 234 ? 1.668   -32.602 -20.391 1.00 61.54 234 A 1 
ATOM   1854 N NE2 . HIS A 1 234 ? 1.746   -32.511 -19.053 1.00 63.14 234 A 1 
ATOM   1855 N N   . ASP A 1 235 ? 4.559   -29.041 -22.794 1.00 88.69 235 A 1 
ATOM   1856 C CA  . ASP A 1 235 ? 5.055   -29.561 -24.079 1.00 90.44 235 A 1 
ATOM   1857 C C   . ASP A 1 235 ? 6.590   -29.677 -24.115 1.00 91.70 235 A 1 
ATOM   1858 O O   . ASP A 1 235 ? 7.147   -30.579 -24.741 1.00 88.99 235 A 1 
ATOM   1859 C CB  . ASP A 1 235 ? 4.569   -28.657 -25.222 1.00 89.69 235 A 1 
ATOM   1860 C CG  . ASP A 1 235 ? 3.060   -28.724 -25.478 1.00 83.72 235 A 1 
ATOM   1861 O OD1 . ASP A 1 235 ? 2.411   -29.686 -25.002 1.00 76.53 235 A 1 
ATOM   1862 O OD2 . ASP A 1 235 ? 2.578   -27.819 -26.198 1.00 77.18 235 A 1 
ATOM   1863 N N   . LEU A 1 236 ? 7.296   -28.818 -23.372 1.00 89.94 236 A 1 
ATOM   1864 C CA  . LEU A 1 236 ? 8.747   -28.887 -23.158 1.00 90.51 236 A 1 
ATOM   1865 C C   . LEU A 1 236 ? 9.171   -29.948 -22.119 1.00 91.88 236 A 1 
ATOM   1866 O O   . LEU A 1 236 ? 10.358  -30.056 -21.797 1.00 89.28 236 A 1 
ATOM   1867 C CB  . LEU A 1 236 ? 9.264   -27.480 -22.801 1.00 89.82 236 A 1 
ATOM   1868 C CG  . LEU A 1 236 ? 9.201   -26.470 -23.967 1.00 86.10 236 A 1 
ATOM   1869 C CD1 . LEU A 1 236 ? 9.495   -25.067 -23.431 1.00 77.35 236 A 1 
ATOM   1870 C CD2 . LEU A 1 236 ? 10.223  -26.783 -25.060 1.00 78.87 236 A 1 
ATOM   1871 N N   . GLY A 1 237 ? 8.233   -30.736 -21.586 1.00 91.85 237 A 1 
ATOM   1872 C CA  . GLY A 1 237 ? 8.495   -31.811 -20.627 1.00 92.50 237 A 1 
ATOM   1873 C C   . GLY A 1 237 ? 8.677   -31.342 -19.177 1.00 93.23 237 A 1 
ATOM   1874 O O   . GLY A 1 237 ? 9.215   -32.084 -18.352 1.00 90.06 237 A 1 
ATOM   1875 N N   . ALA A 1 238 ? 8.259   -30.124 -18.830 1.00 90.01 238 A 1 
ATOM   1876 C CA  . ALA A 1 238 ? 8.292   -29.650 -17.452 1.00 89.29 238 A 1 
ATOM   1877 C C   . ALA A 1 238 ? 7.249   -30.396 -16.600 1.00 89.01 238 A 1 
ATOM   1878 O O   . ALA A 1 238 ? 6.075   -30.472 -16.944 1.00 87.39 238 A 1 
ATOM   1879 C CB  . ALA A 1 238 ? 8.092   -28.132 -17.407 1.00 87.66 238 A 1 
ATOM   1880 N N   . SER A 1 239 ? 7.676   -30.903 -15.436 1.00 88.86 239 A 1 
ATOM   1881 C CA  . SER A 1 239 ? 6.749   -31.511 -14.479 1.00 88.91 239 A 1 
ATOM   1882 C C   . SER A 1 239 ? 5.817   -30.459 -13.854 1.00 88.25 239 A 1 
ATOM   1883 O O   . SER A 1 239 ? 6.210   -29.304 -13.663 1.00 86.11 239 A 1 
ATOM   1884 C CB  . SER A 1 239 ? 7.513   -32.279 -13.392 1.00 89.22 239 A 1 
ATOM   1885 O OG  . SER A 1 239 ? 8.300   -31.409 -12.594 1.00 83.18 239 A 1 
ATOM   1886 N N   . GLU A 1 240 ? 4.616   -30.868 -13.415 1.00 88.02 240 A 1 
ATOM   1887 C CA  . GLU A 1 240 ? 3.650   -29.982 -12.736 1.00 86.72 240 A 1 
ATOM   1888 C C   . GLU A 1 240 ? 4.272   -29.214 -11.562 1.00 87.95 240 A 1 
ATOM   1889 O O   . GLU A 1 240 ? 4.054   -28.015 -11.375 1.00 86.31 240 A 1 
ATOM   1890 C CB  . GLU A 1 240 ? 2.481   -30.808 -12.186 1.00 83.48 240 A 1 
ATOM   1891 C CG  . GLU A 1 240 ? 1.640   -31.498 -13.269 1.00 74.60 240 A 1 
ATOM   1892 C CD  . GLU A 1 240 ? 0.411   -32.214 -12.680 1.00 68.20 240 A 1 
ATOM   1893 O OE1 . GLU A 1 240 ? -0.474  -32.586 -13.476 1.00 61.16 240 A 1 
ATOM   1894 O OE2 . GLU A 1 240 ? 0.369   -32.378 -11.436 1.00 60.46 240 A 1 
ATOM   1895 N N   . ARG A 1 241 ? 5.140   -29.895 -10.796 1.00 89.07 241 A 1 
ATOM   1896 C CA  . ARG A 1 241 ? 5.871   -29.291 -9.677  1.00 89.80 241 A 1 
ATOM   1897 C C   . ARG A 1 241 ? 6.830   -28.194 -10.145 1.00 90.38 241 A 1 
ATOM   1898 O O   . ARG A 1 241 ? 6.942   -27.164 -9.484  1.00 88.10 241 A 1 
ATOM   1899 C CB  . ARG A 1 241 ? 6.594   -30.402 -8.896  1.00 89.74 241 A 1 
ATOM   1900 C CG  . ARG A 1 241 ? 7.196   -29.877 -7.589  1.00 80.57 241 A 1 
ATOM   1901 C CD  . ARG A 1 241 ? 7.847   -31.013 -6.801  1.00 79.54 241 A 1 
ATOM   1902 N NE  . ARG A 1 241 ? 8.423   -30.527 -5.525  1.00 71.67 241 A 1 
ATOM   1903 C CZ  . ARG A 1 241 ? 9.081   -31.246 -4.634  1.00 65.23 241 A 1 
ATOM   1904 N NH1 . ARG A 1 241 ? 9.307   -32.519 -4.809  1.00 60.45 241 A 1 
ATOM   1905 N NH2 . ARG A 1 241 ? 9.527   -30.698 -3.537  1.00 56.59 241 A 1 
ATOM   1906 N N   . GLN A 1 242 ? 7.537   -28.408 -11.261 1.00 90.05 242 A 1 
ATOM   1907 C CA  . GLN A 1 242 ? 8.444   -27.404 -11.819 1.00 90.12 242 A 1 
ATOM   1908 C C   . GLN A 1 242 ? 7.665   -26.193 -12.340 1.00 90.29 242 A 1 
ATOM   1909 O O   . GLN A 1 242 ? 8.047   -25.068 -12.026 1.00 88.78 242 A 1 
ATOM   1910 C CB  . GLN A 1 242 ? 9.294   -28.010 -12.946 1.00 90.35 242 A 1 
ATOM   1911 C CG  . GLN A 1 242 ? 10.414  -28.918 -12.410 1.00 85.54 242 A 1 
ATOM   1912 C CD  . GLN A 1 242 ? 11.036  -29.761 -13.521 1.00 84.09 242 A 1 
ATOM   1913 O OE1 . GLN A 1 242 ? 10.427  -30.044 -14.535 1.00 78.14 242 A 1 
ATOM   1914 N NE2 . GLN A 1 242 ? 12.252  -30.230 -13.375 1.00 75.09 242 A 1 
ATOM   1915 N N   . THR A 1 243 ? 6.563   -26.419 -13.053 1.00 89.53 243 A 1 
ATOM   1916 C CA  . THR A 1 243 ? 5.688   -25.345 -13.539 1.00 88.60 243 A 1 
ATOM   1917 C C   . THR A 1 243 ? 5.119   -24.526 -12.380 1.00 88.87 243 A 1 
ATOM   1918 O O   . THR A 1 243 ? 5.198   -23.296 -12.390 1.00 87.17 243 A 1 
ATOM   1919 C CB  . THR A 1 243 ? 4.562   -25.929 -14.404 1.00 87.75 243 A 1 
ATOM   1920 O OG1 . THR A 1 243 ? 5.126   -26.745 -15.399 1.00 77.37 243 A 1 
ATOM   1921 C CG2 . THR A 1 243 ? 3.758   -24.851 -15.112 1.00 76.22 243 A 1 
ATOM   1922 N N   . MET A 1 244 ? 4.654   -25.189 -11.309 1.00 88.31 244 A 1 
ATOM   1923 C CA  . MET A 1 244 ? 4.126   -24.499 -10.132 1.00 88.01 244 A 1 
ATOM   1924 C C   . MET A 1 244 ? 5.180   -23.619 -9.445  1.00 88.51 244 A 1 
ATOM   1925 O O   . MET A 1 244 ? 4.954   -22.428 -9.235  1.00 87.27 244 A 1 
ATOM   1926 C CB  . MET A 1 244 ? 3.526   -25.525 -9.159  1.00 87.07 244 A 1 
ATOM   1927 C CG  . MET A 1 244 ? 2.773   -24.851 -8.013  1.00 79.86 244 A 1 
ATOM   1928 S SD  . MET A 1 244 ? 1.968   -25.993 -6.857  1.00 75.06 244 A 1 
ATOM   1929 C CE  . MET A 1 244 ? 3.402   -26.779 -6.084  1.00 64.49 244 A 1 
ATOM   1930 N N   . PHE A 1 245 ? 6.364   -24.177 -9.120  1.00 89.33 245 A 1 
ATOM   1931 C CA  . PHE A 1 245 ? 7.373   -23.444 -8.338  1.00 89.84 245 A 1 
ATOM   1932 C C   . PHE A 1 245 ? 8.226   -22.467 -9.154  1.00 90.28 245 A 1 
ATOM   1933 O O   . PHE A 1 245 ? 8.732   -21.498 -8.583  1.00 87.98 245 A 1 
ATOM   1934 C CB  . PHE A 1 245 ? 8.261   -24.432 -7.570  1.00 90.24 245 A 1 
ATOM   1935 C CG  . PHE A 1 245 ? 7.594   -25.025 -6.342  1.00 90.05 245 A 1 
ATOM   1936 C CD1 . PHE A 1 245 ? 7.402   -24.224 -5.200  1.00 84.04 245 A 1 
ATOM   1937 C CD2 . PHE A 1 245 ? 7.166   -26.363 -6.329  1.00 84.74 245 A 1 
ATOM   1938 C CE1 . PHE A 1 245 ? 6.772   -24.760 -4.063  1.00 83.79 245 A 1 
ATOM   1939 C CE2 . PHE A 1 245 ? 6.531   -26.898 -5.195  1.00 84.19 245 A 1 
ATOM   1940 C CZ  . PHE A 1 245 ? 6.330   -26.096 -4.061  1.00 85.81 245 A 1 
ATOM   1941 N N   . ARG A 1 246 ? 8.435   -22.715 -10.463 1.00 90.03 246 A 1 
ATOM   1942 C CA  . ARG A 1 246 ? 9.302   -21.869 -11.303 1.00 90.21 246 A 1 
ATOM   1943 C C   . ARG A 1 246 ? 8.543   -20.865 -12.160 1.00 90.33 246 A 1 
ATOM   1944 O O   . ARG A 1 246 ? 9.165   -19.899 -12.588 1.00 87.55 246 A 1 
ATOM   1945 C CB  . ARG A 1 246 ? 10.231  -22.722 -12.181 1.00 90.62 246 A 1 
ATOM   1946 C CG  . ARG A 1 246 ? 11.187  -23.606 -11.373 1.00 86.94 246 A 1 
ATOM   1947 C CD  . ARG A 1 246 ? 12.149  -24.314 -12.327 1.00 82.06 246 A 1 
ATOM   1948 N NE  . ARG A 1 246 ? 13.194  -25.069 -11.600 1.00 75.96 246 A 1 
ATOM   1949 C CZ  . ARG A 1 246 ? 14.148  -25.796 -12.156 1.00 67.76 246 A 1 
ATOM   1950 N NH1 . ARG A 1 246 ? 14.239  -25.950 -13.447 1.00 61.50 246 A 1 
ATOM   1951 N NH2 . ARG A 1 246 ? 15.046  -26.390 -11.413 1.00 60.27 246 A 1 
ATOM   1952 N N   . VAL A 1 247 ? 7.249   -21.076 -12.402 1.00 89.07 247 A 1 
ATOM   1953 C CA  . VAL A 1 247 ? 6.444   -20.195 -13.256 1.00 88.59 247 A 1 
ATOM   1954 C C   . VAL A 1 247 ? 5.342   -19.525 -12.437 1.00 89.13 247 A 1 
ATOM   1955 O O   . VAL A 1 247 ? 5.359   -18.305 -12.279 1.00 87.79 247 A 1 
ATOM   1956 C CB  . VAL A 1 247 ? 5.903   -20.936 -14.500 1.00 87.87 247 A 1 
ATOM   1957 C CG1 . VAL A 1 247 ? 5.203   -19.975 -15.456 1.00 81.71 247 A 1 
ATOM   1958 C CG2 . VAL A 1 247 ? 7.031   -21.641 -15.272 1.00 82.39 247 A 1 
ATOM   1959 N N   . ILE A 1 248 ? 4.428   -20.301 -11.844 1.00 88.79 248 A 1 
ATOM   1960 C CA  . ILE A 1 248 ? 3.214   -19.751 -11.226 1.00 88.67 248 A 1 
ATOM   1961 C C   . ILE A 1 248 ? 3.522   -18.966 -9.950  1.00 89.36 248 A 1 
ATOM   1962 O O   . ILE A 1 248 ? 3.102   -17.816 -9.814  1.00 88.34 248 A 1 
ATOM   1963 C CB  . ILE A 1 248 ? 2.180   -20.869 -10.970 1.00 88.02 248 A 1 
ATOM   1964 C CG1 . ILE A 1 248 ? 1.771   -21.509 -12.315 1.00 83.69 248 A 1 
ATOM   1965 C CG2 . ILE A 1 248 ? 0.951   -20.327 -10.224 1.00 82.69 248 A 1 
ATOM   1966 C CD1 . ILE A 1 248 ? 0.879   -22.726 -12.162 1.00 75.98 248 A 1 
ATOM   1967 N N   . ILE A 1 249 ? 4.264   -19.564 -9.006  1.00 89.99 249 A 1 
ATOM   1968 C CA  . ILE A 1 249 ? 4.573   -18.899 -7.734  1.00 90.30 249 A 1 
ATOM   1969 C C   . ILE A 1 249 ? 5.343   -17.590 -7.948  1.00 90.19 249 A 1 
ATOM   1970 O O   . ILE A 1 249 ? 4.902   -16.585 -7.396  1.00 88.70 249 A 1 
ATOM   1971 C CB  . ILE A 1 249 ? 5.236   -19.864 -6.720  1.00 90.76 249 A 1 
ATOM   1972 C CG1 . ILE A 1 249 ? 4.181   -20.879 -6.229  1.00 84.71 249 A 1 
ATOM   1973 C CG2 . ILE A 1 249 ? 5.857   -19.109 -5.530  1.00 82.09 249 A 1 
ATOM   1974 C CD1 . ILE A 1 249 ? 4.730   -21.962 -5.304  1.00 72.36 249 A 1 
ATOM   1975 N N   . PRO A 1 250 ? 6.423   -17.537 -8.765  1.00 89.93 250 A 1 
ATOM   1976 C CA  . PRO A 1 250 ? 7.122   -16.275 -9.034  1.00 89.48 250 A 1 
ATOM   1977 C C   . PRO A 1 250 ? 6.227   -15.184 -9.627  1.00 89.23 250 A 1 
ATOM   1978 O O   . PRO A 1 250 ? 6.328   -14.031 -9.214  1.00 87.54 250 A 1 
ATOM   1979 C CB  . PRO A 1 250 ? 8.263   -16.638 -9.984  1.00 88.71 250 A 1 
ATOM   1980 C CG  . PRO A 1 250 ? 8.560   -18.091 -9.626  1.00 86.61 250 A 1 
ATOM   1981 C CD  . PRO A 1 250 ? 7.173   -18.643 -9.331  1.00 89.48 250 A 1 
ATOM   1982 N N   . VAL A 1 251 ? 5.312   -15.533 -10.538 1.00 89.21 251 A 1 
ATOM   1983 C CA  . VAL A 1 251 ? 4.355   -14.579 -11.125 1.00 88.05 251 A 1 
ATOM   1984 C C   . VAL A 1 251 ? 3.363   -14.067 -10.076 1.00 87.98 251 A 1 
ATOM   1985 O O   . VAL A 1 251 ? 3.033   -12.878 -10.049 1.00 86.09 251 A 1 
ATOM   1986 C CB  . VAL A 1 251 ? 3.635   -15.224 -12.323 1.00 86.85 251 A 1 
ATOM   1987 C CG1 . VAL A 1 251 ? 2.475   -14.371 -12.848 1.00 79.91 251 A 1 
ATOM   1988 C CG2 . VAL A 1 251 ? 4.623   -15.418 -13.480 1.00 79.95 251 A 1 
ATOM   1989 N N   . CYS A 1 252 ? 2.931   -14.942 -9.158  1.00 89.26 252 A 1 
ATOM   1990 C CA  . CYS A 1 252 ? 2.005   -14.583 -8.085  1.00 89.23 252 A 1 
ATOM   1991 C C   . CYS A 1 252 ? 2.673   -13.896 -6.885  1.00 89.75 252 A 1 
ATOM   1992 O O   . CYS A 1 252 ? 1.956   -13.351 -6.043  1.00 87.89 252 A 1 
ATOM   1993 C CB  . CYS A 1 252 ? 1.248   -15.833 -7.640  1.00 88.01 252 A 1 
ATOM   1994 S SG  . CYS A 1 252 ? 0.241   -16.446 -9.014  1.00 82.47 252 A 1 
ATOM   1995 N N   . MET A 1 253 ? 4.017   -13.902 -6.781  1.00 89.41 253 A 1 
ATOM   1996 C CA  . MET A 1 253 ? 4.741   -13.356 -5.621  1.00 89.36 253 A 1 
ATOM   1997 C C   . MET A 1 253 ? 4.327   -11.931 -5.227  1.00 89.37 253 A 1 
ATOM   1998 O O   . MET A 1 253 ? 4.129   -11.698 -4.034  1.00 88.34 253 A 1 
ATOM   1999 C CB  . MET A 1 253 ? 6.264   -13.418 -5.821  1.00 89.35 253 A 1 
ATOM   2000 C CG  . MET A 1 253 ? 6.840   -14.803 -5.507  1.00 80.05 253 A 1 
ATOM   2001 S SD  . MET A 1 253 ? 6.685   -15.342 -3.786  1.00 76.90 253 A 1 
ATOM   2002 C CE  . MET A 1 253 ? 7.865   -14.231 -2.980  1.00 65.92 253 A 1 
ATOM   2003 N N   . PRO A 1 254 ? 4.126   -10.980 -6.163  1.00 88.24 254 A 1 
ATOM   2004 C CA  . PRO A 1 254 ? 3.641   -9.649  -5.804  1.00 87.18 254 A 1 
ATOM   2005 C C   . PRO A 1 254 ? 2.258   -9.684  -5.142  1.00 87.71 254 A 1 
ATOM   2006 O O   . PRO A 1 254 ? 2.028   -8.964  -4.169  1.00 85.94 254 A 1 
ATOM   2007 C CB  . PRO A 1 254 ? 3.621   -8.853  -7.114  1.00 85.33 254 A 1 
ATOM   2008 C CG  . PRO A 1 254 ? 4.628   -9.582  -8.004  1.00 82.74 254 A 1 
ATOM   2009 C CD  . PRO A 1 254 ? 4.449   -11.033 -7.579  1.00 86.01 254 A 1 
ATOM   2010 N N   . GLY A 1 255 ? 1.351   -10.547 -5.624  1.00 88.67 255 A 1 
ATOM   2011 C CA  . GLY A 1 255 ? 0.018   -10.747 -5.052  1.00 88.67 255 A 1 
ATOM   2012 C C   . GLY A 1 255 ? 0.065   -11.424 -3.681  1.00 90.36 255 A 1 
ATOM   2013 O O   . GLY A 1 255 ? -0.590  -10.959 -2.748  1.00 89.56 255 A 1 
ATOM   2014 N N   . ILE A 1 256 ? 0.907   -12.458 -3.521  1.00 90.47 256 A 1 
ATOM   2015 C CA  . ILE A 1 256 ? 1.110   -13.183 -2.255  1.00 91.68 256 A 1 
ATOM   2016 C C   . ILE A 1 256 ? 1.649   -12.239 -1.173  1.00 91.77 256 A 1 
ATOM   2017 O O   . ILE A 1 256 ? 1.106   -12.180 -0.069  1.00 90.90 256 A 1 
ATOM   2018 C CB  . ILE A 1 256 ? 2.057   -14.391 -2.467  1.00 92.34 256 A 1 
ATOM   2019 C CG1 . ILE A 1 256 ? 1.422   -15.429 -3.418  1.00 90.24 256 A 1 
ATOM   2020 C CG2 . ILE A 1 256 ? 2.410   -15.061 -1.125  1.00 89.25 256 A 1 
ATOM   2021 C CD1 . ILE A 1 256 ? 2.390   -16.519 -3.907  1.00 84.83 256 A 1 
ATOM   2022 N N   . LEU A 1 257 ? 2.692   -11.469 -1.496  1.00 90.82 257 A 1 
ATOM   2023 C CA  . LEU A 1 257 ? 3.299   -10.534 -0.547  1.00 89.87 257 A 1 
ATOM   2024 C C   . LEU A 1 257 ? 2.357   -9.377  -0.216  1.00 89.64 257 A 1 
ATOM   2025 O O   . LEU A 1 257 ? 2.216   -9.029  0.956   1.00 88.61 257 A 1 
ATOM   2026 C CB  . LEU A 1 257 ? 4.631   -10.025 -1.112  1.00 89.28 257 A 1 
ATOM   2027 C CG  . LEU A 1 257 ? 5.734   -11.100 -1.146  1.00 81.90 257 A 1 
ATOM   2028 C CD1 . LEU A 1 257 ? 6.946   -10.575 -1.896  1.00 76.31 257 A 1 
ATOM   2029 C CD2 . LEU A 1 257 ? 6.191   -11.505 0.258   1.00 76.16 257 A 1 
ATOM   2030 N N   . SER A 1 258 ? 1.662   -8.821  -1.208  1.00 89.82 258 A 1 
ATOM   2031 C CA  . SER A 1 258 ? 0.640   -7.799  -0.978  1.00 88.49 258 A 1 
ATOM   2032 C C   . SER A 1 258 ? -0.477  -8.325  -0.079  1.00 89.26 258 A 1 
ATOM   2033 O O   . SER A 1 258 ? -0.811  -7.676  0.910   1.00 87.89 258 A 1 
ATOM   2034 C CB  . SER A 1 258 ? 0.071   -7.317  -2.310  1.00 86.31 258 A 1 
ATOM   2035 O OG  . SER A 1 258 ? -0.818  -6.240  -2.097  1.00 70.58 258 A 1 
ATOM   2036 N N   . GLY A 1 259 ? -0.992  -9.529  -0.358  1.00 89.95 259 A 1 
ATOM   2037 C CA  . GLY A 1 259 ? -2.024  -10.187 0.441   1.00 90.25 259 A 1 
ATOM   2038 C C   . GLY A 1 259 ? -1.586  -10.439 1.884   1.00 91.33 259 A 1 
ATOM   2039 O O   . GLY A 1 259 ? -2.316  -10.102 2.812   1.00 90.75 259 A 1 
ATOM   2040 N N   . MET A 1 260 ? -0.360  -10.949 2.086   1.00 92.10 260 A 1 
ATOM   2041 C CA  . MET A 1 260 ? 0.204   -11.173 3.423   1.00 92.23 260 A 1 
ATOM   2042 C C   . MET A 1 260 ? 0.320   -9.873  4.221   1.00 91.94 260 A 1 
ATOM   2043 O O   . MET A 1 260 ? -0.076  -9.817  5.388   1.00 90.78 260 A 1 
ATOM   2044 C CB  . MET A 1 260 ? 1.578   -11.839 3.292   1.00 92.17 260 A 1 
ATOM   2045 C CG  . MET A 1 260 ? 2.169   -12.212 4.656   1.00 87.71 260 A 1 
ATOM   2046 S SD  . MET A 1 260 ? 3.812   -12.978 4.560   1.00 83.67 260 A 1 
ATOM   2047 C CE  . MET A 1 260 ? 4.147   -13.161 6.327   1.00 71.18 260 A 1 
ATOM   2048 N N   . LEU A 1 261 ? 0.841   -8.818  3.605   1.00 90.62 261 A 1 
ATOM   2049 C CA  . LEU A 1 261 ? 1.008   -7.524  4.259   1.00 89.30 261 A 1 
ATOM   2050 C C   . LEU A 1 261 ? -0.341  -6.890  4.607   1.00 89.31 261 A 1 
ATOM   2051 O O   . LEU A 1 261 ? -0.509  -6.401  5.724   1.00 88.16 261 A 1 
ATOM   2052 C CB  . LEU A 1 261 ? 1.852   -6.618  3.356   1.00 88.06 261 A 1 
ATOM   2053 C CG  . LEU A 1 261 ? 3.319   -7.064  3.218   1.00 80.50 261 A 1 
ATOM   2054 C CD1 . LEU A 1 261 ? 3.999   -6.249  2.120   1.00 74.72 261 A 1 
ATOM   2055 C CD2 . LEU A 1 261 ? 4.111   -6.926  4.509   1.00 74.16 261 A 1 
ATOM   2056 N N   . THR A 1 262 ? -1.323  -6.969  3.706   1.00 90.40 262 A 1 
ATOM   2057 C CA  . THR A 1 262 ? -2.699  -6.530  3.969   1.00 89.52 262 A 1 
ATOM   2058 C C   . THR A 1 262 ? -3.339  -7.344  5.090   1.00 90.29 262 A 1 
ATOM   2059 O O   . THR A 1 262 ? -3.961  -6.766  5.976   1.00 89.26 262 A 1 
ATOM   2060 C CB  . THR A 1 262 ? -3.550  -6.616  2.696   1.00 88.05 262 A 1 
ATOM   2061 O OG1 . THR A 1 262 ? -2.986  -5.807  1.693   1.00 81.16 262 A 1 
ATOM   2062 C CG2 . THR A 1 262 ? -4.978  -6.119  2.901   1.00 80.79 262 A 1 
ATOM   2063 N N   . ALA A 1 263 ? -3.132  -8.668  5.134   1.00 91.82 263 A 1 
ATOM   2064 C CA  . ALA A 1 263 ? -3.643  -9.511  6.214   1.00 92.45 263 A 1 
ATOM   2065 C C   . ALA A 1 263 ? -3.045  -9.131  7.581   1.00 92.56 263 A 1 
ATOM   2066 O O   . ALA A 1 263 ? -3.767  -9.070  8.575   1.00 91.51 263 A 1 
ATOM   2067 C CB  . ALA A 1 263 ? -3.370  -10.975 5.856   1.00 93.15 263 A 1 
ATOM   2068 N N   . ILE A 1 264 ? -1.737  -8.826  7.643   1.00 92.39 264 A 1 
ATOM   2069 C CA  . ILE A 1 264 ? -1.096  -8.338  8.876   1.00 91.85 264 A 1 
ATOM   2070 C C   . ILE A 1 264 ? -1.716  -7.008  9.316   1.00 91.35 264 A 1 
ATOM   2071 O O   . ILE A 1 264 ? -2.036  -6.852  10.496  1.00 89.69 264 A 1 
ATOM   2072 C CB  . ILE A 1 264 ? 0.437   -8.214  8.701   1.00 91.55 264 A 1 
ATOM   2073 C CG1 . ILE A 1 264 ? 1.083   -9.607  8.532   1.00 88.38 264 A 1 
ATOM   2074 C CG2 . ILE A 1 264 ? 1.082   -7.503  9.912   1.00 87.81 264 A 1 
ATOM   2075 C CD1 . ILE A 1 264 ? 2.528   -9.568  8.018   1.00 81.79 264 A 1 
ATOM   2076 N N   . THR A 1 265 ? -1.895  -6.053  8.393   1.00 91.13 265 A 1 
ATOM   2077 C CA  . THR A 1 265 ? -2.472  -4.745  8.738   1.00 89.39 265 A 1 
ATOM   2078 C C   . THR A 1 265 ? -3.913  -4.863  9.215   1.00 89.03 265 A 1 
ATOM   2079 O O   . THR A 1 265 ? -4.226  -4.306  10.264  1.00 86.75 265 A 1 
ATOM   2080 C CB  . THR A 1 265 ? -2.395  -3.732  7.590   1.00 87.40 265 A 1 
ATOM   2081 O OG1 . THR A 1 265 ? -2.891  -4.229  6.375   1.00 77.94 265 A 1 
ATOM   2082 C CG2 . THR A 1 265 ? -0.950  -3.323  7.322   1.00 75.61 265 A 1 
ATOM   2083 N N   . LEU A 1 266 ? -4.752  -5.639  8.524   1.00 89.92 266 A 1 
ATOM   2084 C CA  . LEU A 1 266 ? -6.143  -5.871  8.912   1.00 89.85 266 A 1 
ATOM   2085 C C   . LEU A 1 266 ? -6.230  -6.546  10.281  1.00 90.39 266 A 1 
ATOM   2086 O O   . LEU A 1 266 ? -6.967  -6.084  11.138  1.00 89.13 266 A 1 
ATOM   2087 C CB  . LEU A 1 266 ? -6.855  -6.712  7.838   1.00 89.33 266 A 1 
ATOM   2088 C CG  . LEU A 1 266 ? -7.124  -5.973  6.513   1.00 84.28 266 A 1 
ATOM   2089 C CD1 . LEU A 1 266 ? -7.677  -6.958  5.483   1.00 78.93 266 A 1 
ATOM   2090 C CD2 . LEU A 1 266 ? -8.125  -4.832  6.669   1.00 78.07 266 A 1 
ATOM   2091 N N   . SER A 1 267 ? -5.400  -7.567  10.555  1.00 91.31 267 A 1 
ATOM   2092 C CA  . SER A 1 267 ? -5.387  -8.238  11.865  1.00 90.66 267 A 1 
ATOM   2093 C C   . SER A 1 267 ? -4.964  -7.334  13.026  1.00 90.25 267 A 1 
ATOM   2094 O O   . SER A 1 267 ? -5.336  -7.593  14.169  1.00 87.95 267 A 1 
ATOM   2095 C CB  . SER A 1 267 ? -4.431  -9.428  11.859  1.00 90.34 267 A 1 
ATOM   2096 O OG  . SER A 1 267 ? -4.844  -10.428 10.967  1.00 76.21 267 A 1 
ATOM   2097 N N   . LEU A 1 268 ? -4.140  -6.313  12.777  1.00 89.27 268 A 1 
ATOM   2098 C CA  . LEU A 1 268 ? -3.720  -5.353  13.804  1.00 87.93 268 A 1 
ATOM   2099 C C   . LEU A 1 268 ? -4.740  -4.227  14.014  1.00 87.37 268 A 1 
ATOM   2100 O O   . LEU A 1 268 ? -4.801  -3.673  15.112  1.00 84.24 268 A 1 
ATOM   2101 C CB  . LEU A 1 268 ? -2.348  -4.769  13.427  1.00 86.84 268 A 1 
ATOM   2102 C CG  . LEU A 1 268 ? -1.168  -5.749  13.576  1.00 82.52 268 A 1 
ATOM   2103 C CD1 . LEU A 1 268 ? 0.099   -5.110  13.001  1.00 78.29 268 A 1 
ATOM   2104 C CD2 . LEU A 1 268 ? -0.888  -6.103  15.041  1.00 77.56 268 A 1 
ATOM   2105 N N   . GLU A 1 269 ? -5.506  -3.881  12.979  1.00 84.91 269 A 1 
ATOM   2106 C CA  . GLU A 1 269 ? -6.502  -2.802  13.000  1.00 83.48 269 A 1 
ATOM   2107 C C   . GLU A 1 269 ? -7.883  -3.282  13.459  1.00 83.54 269 A 1 
ATOM   2108 O O   . GLU A 1 269 ? -8.630  -2.516  14.066  1.00 76.81 269 A 1 
ATOM   2109 C CB  . GLU A 1 269 ? -6.537  -2.155  11.605  1.00 79.52 269 A 1 
ATOM   2110 C CG  . GLU A 1 269 ? -7.422  -0.894  11.540  1.00 70.33 269 A 1 
ATOM   2111 C CD  . GLU A 1 269 ? -7.235  -0.074  10.249  1.00 65.14 269 A 1 
ATOM   2112 O OE1 . GLU A 1 269 ? -7.857  1.008   10.165  1.00 58.07 269 A 1 
ATOM   2113 O OE2 . GLU A 1 269 ? -6.393  -0.453  9.402   1.00 55.59 269 A 1 
ATOM   2114 N N   . ASP A 1 270 ? -8.204  -4.561  13.249  1.00 86.10 270 A 1 
ATOM   2115 C CA  . ASP A 1 270 ? -9.508  -5.127  13.590  1.00 85.66 270 A 1 
ATOM   2116 C C   . ASP A 1 270 ? -9.689  -5.305  15.108  1.00 85.27 270 A 1 
ATOM   2117 O O   . ASP A 1 270 ? -9.288  -6.287  15.739  1.00 78.98 270 A 1 
ATOM   2118 C CB  . ASP A 1 270 ? -9.731  -6.413  12.800  1.00 82.99 270 A 1 
ATOM   2119 C CG  . ASP A 1 270 ? -11.096 -7.044  13.065  1.00 76.06 270 A 1 
ATOM   2120 O OD1 . ASP A 1 270 ? -11.919 -6.478  13.822  1.00 70.26 270 A 1 
ATOM   2121 O OD2 . ASP A 1 270 ? -11.254 -8.180  12.593  1.00 71.45 270 A 1 
ATOM   2122 N N   . PHE A 1 271 ? -10.334 -4.315  15.703  1.00 85.31 271 A 1 
ATOM   2123 C CA  . PHE A 1 271 ? -10.752 -4.328  17.104  1.00 84.30 271 A 1 
ATOM   2124 C C   . PHE A 1 271 ? -12.059 -5.081  17.323  1.00 86.66 271 A 1 
ATOM   2125 O O   . PHE A 1 271 ? -12.284 -5.609  18.411  1.00 83.25 271 A 1 
ATOM   2126 C CB  . PHE A 1 271 ? -10.910 -2.890  17.606  1.00 79.81 271 A 1 
ATOM   2127 C CG  . PHE A 1 271 ? -9.596  -2.134  17.659  1.00 73.27 271 A 1 
ATOM   2128 C CD1 . PHE A 1 271 ? -8.810  -2.185  18.817  1.00 66.59 271 A 1 
ATOM   2129 C CD2 . PHE A 1 271 ? -9.130  -1.454  16.524  1.00 65.90 271 A 1 
ATOM   2130 C CE1 . PHE A 1 271 ? -7.541  -1.603  18.830  1.00 57.71 271 A 1 
ATOM   2131 C CE2 . PHE A 1 271 ? -7.854  -0.880  16.530  1.00 58.54 271 A 1 
ATOM   2132 C CZ  . PHE A 1 271 ? -7.058  -0.971  17.681  1.00 57.28 271 A 1 
ATOM   2133 N N   . VAL A 1 272 ? -12.948 -5.067  16.325  1.00 87.31 272 A 1 
ATOM   2134 C CA  . VAL A 1 272 ? -14.348 -5.457  16.485  1.00 88.20 272 A 1 
ATOM   2135 C C   . VAL A 1 272 ? -14.460 -6.974  16.524  1.00 88.87 272 A 1 
ATOM   2136 O O   . VAL A 1 272 ? -14.988 -7.518  17.496  1.00 87.15 272 A 1 
ATOM   2137 C CB  . VAL A 1 272 ? -15.228 -4.842  15.381  1.00 86.36 272 A 1 
ATOM   2138 C CG1 . VAL A 1 272 ? -16.692 -5.243  15.578  1.00 79.60 272 A 1 
ATOM   2139 C CG2 . VAL A 1 272 ? -15.158 -3.312  15.406  1.00 81.27 272 A 1 
ATOM   2140 N N   . ILE A 1 273 ? -13.896 -7.677  15.546  1.00 89.00 273 A 1 
ATOM   2141 C CA  . ILE A 1 273 ? -13.886 -9.146  15.519  1.00 90.00 273 A 1 
ATOM   2142 C C   . ILE A 1 273 ? -13.134 -9.675  16.739  1.00 90.65 273 A 1 
ATOM   2143 O O   . ILE A 1 273 ? -13.661 -10.517 17.472  1.00 88.63 273 A 1 
ATOM   2144 C CB  . ILE A 1 273 ? -13.301 -9.683  14.194  1.00 89.42 273 A 1 
ATOM   2145 C CG1 . ILE A 1 273 ? -14.240 -9.302  13.023  1.00 85.51 273 A 1 
ATOM   2146 C CG2 . ILE A 1 273 ? -13.115 -11.209 14.262  1.00 85.97 273 A 1 
ATOM   2147 C CD1 . ILE A 1 273 ? -13.707 -9.667  11.632  1.00 79.48 273 A 1 
ATOM   2148 N N   . THR A 1 274 ? -11.947 -9.119  17.029  1.00 90.84 274 A 1 
ATOM   2149 C CA  . THR A 1 274 ? -11.158 -9.500  18.210  1.00 90.02 274 A 1 
ATOM   2150 C C   . THR A 1 274 ? -11.984 -9.415  19.490  1.00 89.90 274 A 1 
ATOM   2151 O O   . THR A 1 274 ? -11.915 -10.320 20.312  1.00 88.72 274 A 1 
ATOM   2152 C CB  . THR A 1 274 ? -9.918  -8.612  18.383  1.00 89.51 274 A 1 
ATOM   2153 O OG1 . THR A 1 274 ? -9.069  -8.682  17.276  1.00 78.92 274 A 1 
ATOM   2154 C CG2 . THR A 1 274 ? -9.061  -9.050  19.576  1.00 80.42 274 A 1 
ATOM   2155 N N   . PHE A 1 275 ? -12.775 -8.355  19.674  1.00 90.10 275 A 1 
ATOM   2156 C CA  . PHE A 1 275 ? -13.586 -8.161  20.870  1.00 88.81 275 A 1 
ATOM   2157 C C   . PHE A 1 275 ? -14.629 -9.271  21.062  1.00 89.69 275 A 1 
ATOM   2158 O O   . PHE A 1 275 ? -14.760 -9.788  22.165  1.00 87.64 275 A 1 
ATOM   2159 C CB  . PHE A 1 275 ? -14.236 -6.772  20.817  1.00 86.65 275 A 1 
ATOM   2160 C CG  . PHE A 1 275 ? -15.221 -6.534  21.938  1.00 81.72 275 A 1 
ATOM   2161 C CD1 . PHE A 1 275 ? -16.606 -6.569  21.682  1.00 74.85 275 A 1 
ATOM   2162 C CD2 . PHE A 1 275 ? -14.757 -6.366  23.250  1.00 74.96 275 A 1 
ATOM   2163 C CE1 . PHE A 1 275 ? -17.518 -6.440  22.740  1.00 69.41 275 A 1 
ATOM   2164 C CE2 . PHE A 1 275 ? -15.674 -6.244  24.307  1.00 68.93 275 A 1 
ATOM   2165 C CZ  . PHE A 1 275 ? -17.055 -6.283  24.053  1.00 68.12 275 A 1 
ATOM   2166 N N   . PHE A 1 276 ? -15.337 -9.668  20.002  1.00 90.32 276 A 1 
ATOM   2167 C CA  . PHE A 1 276 ? -16.404 -10.675 20.107  1.00 90.12 276 A 1 
ATOM   2168 C C   . PHE A 1 276 ? -15.885 -12.103 20.303  1.00 90.86 276 A 1 
ATOM   2169 O O   . PHE A 1 276 ? -16.560 -12.915 20.934  1.00 88.38 276 A 1 
ATOM   2170 C CB  . PHE A 1 276 ? -17.306 -10.592 18.872  1.00 89.59 276 A 1 
ATOM   2171 C CG  . PHE A 1 276 ? -18.254 -9.410  18.911  1.00 89.28 276 A 1 
ATOM   2172 C CD1 . PHE A 1 276 ? -19.332 -9.413  19.817  1.00 84.72 276 A 1 
ATOM   2173 C CD2 . PHE A 1 276 ? -18.056 -8.308  18.069  1.00 85.89 276 A 1 
ATOM   2174 C CE1 . PHE A 1 276 ? -20.196 -8.310  19.887  1.00 83.54 276 A 1 
ATOM   2175 C CE2 . PHE A 1 276 ? -18.919 -7.202  18.139  1.00 83.06 276 A 1 
ATOM   2176 C CZ  . PHE A 1 276 ? -19.987 -7.201  19.049  1.00 84.03 276 A 1 
ATOM   2177 N N   . VAL A 1 277 ? -14.693 -12.429 19.792  1.00 91.89 277 A 1 
ATOM   2178 C CA  . VAL A 1 277 ? -14.118 -13.788 19.873  1.00 91.67 277 A 1 
ATOM   2179 C C   . VAL A 1 277 ? -13.073 -13.950 20.980  1.00 90.69 277 A 1 
ATOM   2180 O O   . VAL A 1 277 ? -12.510 -15.036 21.149  1.00 86.40 277 A 1 
ATOM   2181 C CB  . VAL A 1 277 ? -13.570 -14.245 18.509  1.00 90.67 277 A 1 
ATOM   2182 C CG1 . VAL A 1 277 ? -14.641 -14.165 17.416  1.00 83.67 277 A 1 
ATOM   2183 C CG2 . VAL A 1 277 ? -12.338 -13.448 18.078  1.00 85.76 277 A 1 
ATOM   2184 N N   . ALA A 1 278 ? -12.795 -12.901 21.742  1.00 92.00 278 A 1 
ATOM   2185 C CA  . ALA A 1 278 ? -11.863 -12.957 22.859  1.00 90.39 278 A 1 
ATOM   2186 C C   . ALA A 1 278 ? -12.518 -13.553 24.108  1.00 88.89 278 A 1 
ATOM   2187 O O   . ALA A 1 278 ? -13.629 -13.197 24.480  1.00 81.55 278 A 1 
ATOM   2188 C CB  . ALA A 1 278 ? -11.317 -11.559 23.131  1.00 88.78 278 A 1 
ATOM   2189 N N   . GLY A 1 279 ? -11.789 -14.435 24.788  1.00 90.27 279 A 1 
ATOM   2190 C CA  . GLY A 1 279 ? -12.213 -15.014 26.059  1.00 89.14 279 A 1 
ATOM   2191 C C   . GLY A 1 279 ? -11.554 -14.365 27.276  1.00 89.50 279 A 1 
ATOM   2192 O O   . GLY A 1 279 ? -10.647 -13.534 27.142  1.00 86.15 279 A 1 
ATOM   2193 N N   . PRO A 1 280 ? -11.960 -14.772 28.497  1.00 88.42 280 A 1 
ATOM   2194 C CA  . PRO A 1 280 ? -11.326 -14.313 29.722  1.00 87.00 280 A 1 
ATOM   2195 C C   . PRO A 1 280 ? -9.833  -14.686 29.729  1.00 86.05 280 A 1 
ATOM   2196 O O   . PRO A 1 280 ? -9.451  -15.835 29.516  1.00 78.57 280 A 1 
ATOM   2197 C CB  . PRO A 1 280 ? -12.123 -14.966 30.861  1.00 84.94 280 A 1 
ATOM   2198 C CG  . PRO A 1 280 ? -12.746 -16.207 30.216  1.00 82.79 280 A 1 
ATOM   2199 C CD  . PRO A 1 280 ? -12.981 -15.774 28.773  1.00 87.27 280 A 1 
ATOM   2200 N N   . GLY A 1 281 ? -8.956  -13.698 29.959  1.00 82.81 281 A 1 
ATOM   2201 C CA  . GLY A 1 281 ? -7.499  -13.890 29.988  1.00 82.05 281 A 1 
ATOM   2202 C C   . GLY A 1 281 ? -6.774  -13.711 28.643  1.00 84.36 281 A 1 
ATOM   2203 O O   . GLY A 1 281 ? -5.540  -13.709 28.628  1.00 80.18 281 A 1 
ATOM   2204 N N   . SER A 1 282 ? -7.479  -13.494 27.528  1.00 85.37 282 A 1 
ATOM   2205 C CA  . SER A 1 282 ? -6.862  -13.147 26.243  1.00 86.10 282 A 1 
ATOM   2206 C C   . SER A 1 282 ? -6.370  -11.691 26.250  1.00 86.65 282 A 1 
ATOM   2207 O O   . SER A 1 282 ? -7.085  -10.751 25.936  1.00 80.99 282 A 1 
ATOM   2208 C CB  . SER A 1 282 ? -7.788  -13.477 25.064  1.00 83.20 282 A 1 
ATOM   2209 O OG  . SER A 1 282 ? -9.023  -12.823 25.139  1.00 72.97 282 A 1 
ATOM   2210 N N   . SER A 1 283 ? -5.101  -11.490 26.648  1.00 86.39 283 A 1 
ATOM   2211 C CA  . SER A 1 283 ? -4.485  -10.164 26.695  1.00 87.74 283 A 1 
ATOM   2212 C C   . SER A 1 283 ? -3.992  -9.743  25.309  1.00 89.30 283 A 1 
ATOM   2213 O O   . SER A 1 283 ? -2.819  -9.951  24.985  1.00 85.20 283 A 1 
ATOM   2214 C CB  . SER A 1 283 ? -3.371  -10.130 27.752  1.00 84.11 283 A 1 
ATOM   2215 O OG  . SER A 1 283 ? -2.345  -11.058 27.448  1.00 69.42 283 A 1 
ATOM   2216 N N   . THR A 1 284 ? -4.862  -9.160  24.495  1.00 88.89 284 A 1 
ATOM   2217 C CA  . THR A 1 284 ? -4.525  -8.514  23.216  1.00 89.25 284 A 1 
ATOM   2218 C C   . THR A 1 284 ? -4.732  -7.005  23.309  1.00 89.30 284 A 1 
ATOM   2219 O O   . THR A 1 284 ? -5.384  -6.514  24.234  1.00 86.99 284 A 1 
ATOM   2220 C CB  . THR A 1 284 ? -5.331  -9.103  22.048  1.00 88.28 284 A 1 
ATOM   2221 O OG1 . THR A 1 284 ? -6.710  -8.992  22.321  1.00 80.84 284 A 1 
ATOM   2222 C CG2 . THR A 1 284 ? -5.005  -10.571 21.808  1.00 81.35 284 A 1 
ATOM   2223 N N   . LEU A 1 285 ? -4.160  -6.256  22.373  1.00 86.20 285 A 1 
ATOM   2224 C CA  . LEU A 1 285 ? -4.227  -4.793  22.370  1.00 85.14 285 A 1 
ATOM   2225 C C   . LEU A 1 285 ? -5.675  -4.252  22.343  1.00 86.02 285 A 1 
ATOM   2226 O O   . LEU A 1 285 ? -5.989  -3.396  23.173  1.00 84.89 285 A 1 
ATOM   2227 C CB  . LEU A 1 285 ? -3.373  -4.260  21.202  1.00 84.29 285 A 1 
ATOM   2228 C CG  . LEU A 1 285 ? -2.998  -2.777  21.359  1.00 79.78 285 A 1 
ATOM   2229 C CD1 . LEU A 1 285 ? -1.712  -2.623  22.167  1.00 74.82 285 A 1 
ATOM   2230 C CD2 . LEU A 1 285 ? -2.773  -2.169  19.982  1.00 74.68 285 A 1 
ATOM   2231 N N   . PRO A 1 286 ? -6.595  -4.787  21.500  1.00 88.32 286 A 1 
ATOM   2232 C CA  . PRO A 1 286 ? -8.008  -4.397  21.516  1.00 86.78 286 A 1 
ATOM   2233 C C   . PRO A 1 286 ? -8.682  -4.602  22.871  1.00 86.90 286 A 1 
ATOM   2234 O O   . PRO A 1 286 ? -9.365  -3.715  23.382  1.00 85.44 286 A 1 
ATOM   2235 C CB  . PRO A 1 286 ? -8.677  -5.259  20.441  1.00 85.05 286 A 1 
ATOM   2236 C CG  . PRO A 1 286 ? -7.547  -5.564  19.466  1.00 83.75 286 A 1 
ATOM   2237 C CD  . PRO A 1 286 ? -6.344  -5.699  20.384  1.00 87.72 286 A 1 
ATOM   2238 N N   . ILE A 1 287 ? -8.426  -5.753  23.515  1.00 86.52 287 A 1 
ATOM   2239 C CA  . ILE A 1 287 ? -9.002  -6.096  24.823  1.00 87.28 287 A 1 
ATOM   2240 C C   . ILE A 1 287 ? -8.431  -5.205  25.927  1.00 87.36 287 A 1 
ATOM   2241 O O   . ILE A 1 287 ? -9.170  -4.755  26.807  1.00 85.65 287 A 1 
ATOM   2242 C CB  . ILE A 1 287 ? -8.787  -7.590  25.123  1.00 87.30 287 A 1 
ATOM   2243 C CG1 . ILE A 1 287 ? -9.456  -8.487  24.052  1.00 84.15 287 A 1 
ATOM   2244 C CG2 . ILE A 1 287 ? -9.299  -7.972  26.520  1.00 83.78 287 A 1 
ATOM   2245 C CD1 . ILE A 1 287 ? -10.963 -8.263  23.870  1.00 74.55 287 A 1 
ATOM   2246 N N   . PHE A 1 288 ? -7.133  -4.891  25.858  1.00 86.04 288 A 1 
ATOM   2247 C CA  . PHE A 1 288 ? -6.514  -3.947  26.782  1.00 84.84 288 A 1 
ATOM   2248 C C   . PHE A 1 288 ? -7.186  -2.568  26.700  1.00 84.32 288 A 1 
ATOM   2249 O O   . PHE A 1 288 ? -7.581  -2.028  27.734  1.00 83.60 288 A 1 
ATOM   2250 C CB  . PHE A 1 288 ? -5.009  -3.866  26.508  1.00 85.24 288 A 1 
ATOM   2251 C CG  . PHE A 1 288 ? -4.303  -2.882  27.414  1.00 84.61 288 A 1 
ATOM   2252 C CD1 . PHE A 1 288 ? -4.139  -1.542  27.014  1.00 81.76 288 A 1 
ATOM   2253 C CD2 . PHE A 1 288 ? -3.850  -3.294  28.680  1.00 82.19 288 A 1 
ATOM   2254 C CE1 . PHE A 1 288 ? -3.525  -0.620  27.878  1.00 80.75 288 A 1 
ATOM   2255 C CE2 . PHE A 1 288 ? -3.234  -2.372  29.542  1.00 81.03 288 A 1 
ATOM   2256 C CZ  . PHE A 1 288 ? -3.072  -1.033  29.141  1.00 81.67 288 A 1 
ATOM   2257 N N   . ILE A 1 289 ? -7.389  -2.044  25.484  1.00 84.73 289 A 1 
ATOM   2258 C CA  . ILE A 1 289 ? -8.067  -0.757  25.252  1.00 82.54 289 A 1 
ATOM   2259 C C   . ILE A 1 289 ? -9.498  -0.797  25.787  1.00 82.06 289 A 1 
ATOM   2260 O O   . ILE A 1 289 ? -9.885  0.074   26.567  1.00 80.51 289 A 1 
ATOM   2261 C CB  . ILE A 1 289 ? -8.040  -0.391  23.750  1.00 81.50 289 A 1 
ATOM   2262 C CG1 . ILE A 1 289 ? -6.589  -0.113  23.312  1.00 77.44 289 A 1 
ATOM   2263 C CG2 . ILE A 1 289 ? -8.918  0.842   23.454  1.00 76.24 289 A 1 
ATOM   2264 C CD1 . ILE A 1 289 ? -6.419  -0.080  21.791  1.00 69.83 289 A 1 
ATOM   2265 N N   . TYR A 1 290 ? -10.267 -1.834  25.442  1.00 80.94 290 A 1 
ATOM   2266 C CA  . TYR A 1 290 ? -11.637 -1.997  25.918  1.00 79.76 290 A 1 
ATOM   2267 C C   . TYR A 1 290 ? -11.712 -2.051  27.451  1.00 80.14 290 A 1 
ATOM   2268 O O   . TYR A 1 290 ? -12.519 -1.351  28.069  1.00 78.38 290 A 1 
ATOM   2269 C CB  . TYR A 1 290 ? -12.239 -3.260  25.302  1.00 79.24 290 A 1 
ATOM   2270 C CG  . TYR A 1 290 ? -13.662 -3.488  25.766  1.00 76.88 290 A 1 
ATOM   2271 C CD1 . TYR A 1 290 ? -13.937 -4.427  26.778  1.00 72.47 290 A 1 
ATOM   2272 C CD2 . TYR A 1 290 ? -14.707 -2.720  25.218  1.00 71.87 290 A 1 
ATOM   2273 C CE1 . TYR A 1 290 ? -15.257 -4.611  27.224  1.00 68.05 290 A 1 
ATOM   2274 C CE2 . TYR A 1 290 ? -16.032 -2.899  25.664  1.00 68.76 290 A 1 
ATOM   2275 C CZ  . TYR A 1 290 ? -16.305 -3.855  26.663  1.00 68.66 290 A 1 
ATOM   2276 O OH  . TYR A 1 290 ? -17.587 -4.048  27.085  1.00 67.53 290 A 1 
ATOM   2277 N N   . SER A 1 291 ? -10.813 -2.812  28.095  1.00 81.57 291 A 1 
ATOM   2278 C CA  . SER A 1 291 ? -10.743 -2.874  29.556  1.00 80.61 291 A 1 
ATOM   2279 C C   . SER A 1 291 ? -10.389 -1.525  30.193  1.00 79.97 291 A 1 
ATOM   2280 O O   . SER A 1 291 ? -10.880 -1.209  31.276  1.00 77.40 291 A 1 
ATOM   2281 C CB  . SER A 1 291 ? -9.761  -3.967  29.995  1.00 79.75 291 A 1 
ATOM   2282 O OG  . SER A 1 291 ? -8.411  -3.549  29.919  1.00 66.84 291 A 1 
ATOM   2283 N N   . ALA A 1 292 ? -9.578  -0.709  29.520  1.00 80.71 292 A 1 
ATOM   2284 C CA  . ALA A 1 292 ? -9.228  0.626   29.994  1.00 78.29 292 A 1 
ATOM   2285 C C   . ALA A 1 292 ? -10.412 1.604   29.899  1.00 77.21 292 A 1 
ATOM   2286 O O   . ALA A 1 292 ? -10.549 2.467   30.768  1.00 75.18 292 A 1 
ATOM   2287 C CB  . ALA A 1 292 ? -7.999  1.114   29.217  1.00 77.29 292 A 1 
ATOM   2288 N N   . ILE A 1 293 ? -11.278 1.442   28.892  1.00 76.57 293 A 1 
ATOM   2289 C CA  . ILE A 1 293 ? -12.517 2.221   28.730  1.00 75.00 293 A 1 
ATOM   2290 C C   . ILE A 1 293 ? -13.537 1.826   29.803  1.00 74.52 293 A 1 
ATOM   2291 O O   . ILE A 1 293 ? -14.061 2.689   30.509  1.00 71.43 293 A 1 
ATOM   2292 C CB  . ILE A 1 293 ? -13.085 2.051   27.295  1.00 73.20 293 A 1 
ATOM   2293 C CG1 . ILE A 1 293 ? -12.107 2.626   26.245  1.00 68.47 293 A 1 
ATOM   2294 C CG2 . ILE A 1 293 ? -14.452 2.748   27.153  1.00 67.05 293 A 1 
ATOM   2295 C CD1 . ILE A 1 293 ? -12.418 2.217   24.797  1.00 62.91 293 A 1 
ATOM   2296 N N   . THR A 1 294 ? -13.787 0.524   29.976  1.00 77.82 294 A 1 
ATOM   2297 C CA  . THR A 1 294 ? -14.865 0.023   30.849  1.00 75.46 294 A 1 
ATOM   2298 C C   . THR A 1 294 ? -14.548 0.102   32.341  1.00 73.57 294 A 1 
ATOM   2299 O O   . THR A 1 294 ? -15.438 0.414   33.133  1.00 68.98 294 A 1 
ATOM   2300 C CB  . THR A 1 294 ? -15.248 -1.417  30.483  1.00 74.06 294 A 1 
ATOM   2301 O OG1 . THR A 1 294 ? -14.100 -2.229  30.438  1.00 67.26 294 A 1 
ATOM   2302 C CG2 . THR A 1 294 ? -15.936 -1.496  29.126  1.00 66.33 294 A 1 
ATOM   2303 N N   . ARG A 1 295 ? -13.285 -0.104  32.749  1.00 75.93 295 A 1 
ATOM   2304 C CA  . ARG A 1 295 ? -12.909 -0.118  34.183  1.00 72.49 295 A 1 
ATOM   2305 C C   . ARG A 1 295 ? -13.043 1.232   34.896  1.00 70.11 295 A 1 
ATOM   2306 O O   . ARG A 1 295 ? -13.026 1.250   36.125  1.00 64.71 295 A 1 
ATOM   2307 C CB  . ARG A 1 295 ? -11.478 -0.656  34.360  1.00 69.61 295 A 1 
ATOM   2308 C CG  . ARG A 1 295 ? -11.384 -2.179  34.215  1.00 62.94 295 A 1 
ATOM   2309 C CD  . ARG A 1 295 ? -9.927  -2.625  34.388  1.00 61.51 295 A 1 
ATOM   2310 N NE  . ARG A 1 295 ? -9.761  -4.076  34.180  1.00 55.52 295 A 1 
ATOM   2311 C CZ  . ARG A 1 295 ? -8.642  -4.767  34.321  1.00 50.57 295 A 1 
ATOM   2312 N NH1 . ARG A 1 295 ? -7.530  -4.215  34.725  1.00 47.82 295 A 1 
ATOM   2313 N NH2 . ARG A 1 295 ? -8.613  -6.046  34.053  1.00 45.30 295 A 1 
ATOM   2314 N N   . ARG A 1 296 ? -13.114 2.357   34.169  1.00 66.72 296 A 1 
ATOM   2315 C CA  . ARG A 1 296 ? -13.127 3.708   34.773  1.00 64.29 296 A 1 
ATOM   2316 C C   . ARG A 1 296 ? -14.240 4.627   34.259  1.00 63.63 296 A 1 
ATOM   2317 O O   . ARG A 1 296 ? -14.191 5.820   34.545  1.00 56.28 296 A 1 
ATOM   2318 C CB  . ARG A 1 296 ? -11.733 4.354   34.691  1.00 58.91 296 A 1 
ATOM   2319 C CG  . ARG A 1 296 ? -10.703 3.613   35.560  1.00 54.26 296 A 1 
ATOM   2320 C CD  . ARG A 1 296 ? -9.444  4.466   35.737  1.00 53.42 296 A 1 
ATOM   2321 N NE  . ARG A 1 296 ? -8.447  3.768   36.571  1.00 47.77 296 A 1 
ATOM   2322 C CZ  . ARG A 1 296 ? -7.376  4.303   37.129  1.00 44.38 296 A 1 
ATOM   2323 N NH1 . ARG A 1 296 ? -7.077  5.562   36.975  1.00 41.87 296 A 1 
ATOM   2324 N NH2 . ARG A 1 296 ? -6.578  3.572   37.863  1.00 40.70 296 A 1 
ATOM   2325 N N   . GLY A 1 297 ? -15.225 4.105   33.534  1.00 58.33 297 A 1 
ATOM   2326 C CA  . GLY A 1 297 ? -16.447 4.845   33.189  1.00 56.72 297 A 1 
ATOM   2327 C C   . GLY A 1 297 ? -16.257 6.082   32.303  1.00 58.75 297 A 1 
ATOM   2328 O O   . GLY A 1 297 ? -17.107 6.965   32.310  1.00 53.56 297 A 1 
ATOM   2329 N N   . GLY A 1 298 ? -15.150 6.186   31.549  1.00 57.11 298 A 1 
ATOM   2330 C CA  . GLY A 1 298 ? -14.916 7.315   30.648  1.00 56.64 298 A 1 
ATOM   2331 C C   . GLY A 1 298 ? -13.641 7.203   29.815  1.00 59.16 298 A 1 
ATOM   2332 O O   . GLY A 1 298 ? -12.731 6.432   30.123  1.00 55.12 298 A 1 
ATOM   2333 N N   . VAL A 1 299 ? -13.566 8.004   28.754  1.00 61.29 299 A 1 
ATOM   2334 C CA  . VAL A 1 299 ? -12.375 8.142   27.902  1.00 61.63 299 A 1 
ATOM   2335 C C   . VAL A 1 299 ? -11.290 8.862   28.699  1.00 65.41 299 A 1 
ATOM   2336 O O   . VAL A 1 299 ? -11.317 10.076  28.866  1.00 59.81 299 A 1 
ATOM   2337 C CB  . VAL A 1 299 ? -12.697 8.873   26.587  1.00 56.37 299 A 1 
ATOM   2338 C CG1 . VAL A 1 299 ? -11.459 8.945   25.679  1.00 50.70 299 A 1 
ATOM   2339 C CG2 . VAL A 1 299 ? -13.800 8.152   25.801  1.00 52.68 299 A 1 
ATOM   2340 N N   . THR A 1 300 ? -10.333 8.101   29.230  1.00 69.93 300 A 1 
ATOM   2341 C CA  . THR A 1 300 ? -9.206  8.668   29.979  1.00 70.81 300 A 1 
ATOM   2342 C C   . THR A 1 300 ? -8.096  9.130   29.027  1.00 75.30 300 A 1 
ATOM   2343 O O   . THR A 1 300 ? -7.907  8.521   27.972  1.00 72.23 300 A 1 
ATOM   2344 C CB  . THR A 1 300 ? -8.660  7.681   31.020  1.00 64.56 300 A 1 
ATOM   2345 O OG1 . THR A 1 300 ? -8.275  6.463   30.432  1.00 57.50 300 A 1 
ATOM   2346 C CG2 . THR A 1 300 ? -9.681  7.363   32.109  1.00 56.42 300 A 1 
ATOM   2347 N N   . PRO A 1 301 ? -7.282  10.143  29.390  1.00 74.54 301 A 1 
ATOM   2348 C CA  . PRO A 1 301 ? -6.166  10.602  28.555  1.00 77.05 301 A 1 
ATOM   2349 C C   . PRO A 1 301 ? -5.146  9.514   28.197  1.00 80.47 301 A 1 
ATOM   2350 O O   . PRO A 1 301 ? -4.465  9.625   27.182  1.00 80.34 301 A 1 
ATOM   2351 C CB  . PRO A 1 301 ? -5.519  11.740  29.343  1.00 73.80 301 A 1 
ATOM   2352 C CG  . PRO A 1 301 ? -6.680  12.298  30.167  1.00 69.18 301 A 1 
ATOM   2353 C CD  . PRO A 1 301 ? -7.490  11.051  30.507  1.00 73.09 301 A 1 
ATOM   2354 N N   . ILE A 1 302 ? -5.070  8.420   28.977  1.00 78.05 302 A 1 
ATOM   2355 C CA  . ILE A 1 302 ? -4.237  7.254   28.645  1.00 79.30 302 A 1 
ATOM   2356 C C   . ILE A 1 302 ? -4.710  6.548   27.366  1.00 81.47 302 A 1 
ATOM   2357 O O   . ILE A 1 302 ? -3.880  6.092   26.584  1.00 80.78 302 A 1 
ATOM   2358 C CB  . ILE A 1 302 ? -4.149  6.279   29.843  1.00 77.95 302 A 1 
ATOM   2359 C CG1 . ILE A 1 302 ? -2.962  5.305   29.668  1.00 69.33 302 A 1 
ATOM   2360 C CG2 . ILE A 1 302 ? -5.456  5.511   30.097  1.00 68.69 302 A 1 
ATOM   2361 C CD1 . ILE A 1 302 ? -2.630  4.500   30.928  1.00 62.76 302 A 1 
ATOM   2362 N N   . ILE A 1 303 ? -6.034  6.484   27.129  1.00 79.35 303 A 1 
ATOM   2363 C CA  . ILE A 1 303 ? -6.621  5.899   25.922  1.00 80.14 303 A 1 
ATOM   2364 C C   . ILE A 1 303 ? -6.314  6.803   24.733  1.00 82.36 303 A 1 
ATOM   2365 O O   . ILE A 1 303 ? -5.843  6.311   23.713  1.00 81.41 303 A 1 
ATOM   2366 C CB  . ILE A 1 303 ? -8.139  5.667   26.090  1.00 78.67 303 A 1 
ATOM   2367 C CG1 . ILE A 1 303 ? -8.414  4.693   27.255  1.00 73.85 303 A 1 
ATOM   2368 C CG2 . ILE A 1 303 ? -8.755  5.112   24.793  1.00 71.41 303 A 1 
ATOM   2369 C CD1 . ILE A 1 303 ? -9.864  4.758   27.749  1.00 65.48 303 A 1 
ATOM   2370 N N   . SER A 1 304 ? -6.457  8.121   24.883  1.00 80.48 304 A 1 
ATOM   2371 C CA  . SER A 1 304 ? -6.071  9.085   23.847  1.00 80.96 304 A 1 
ATOM   2372 C C   . SER A 1 304 ? -4.587  8.967   23.484  1.00 83.04 304 A 1 
ATOM   2373 O O   . SER A 1 304 ? -4.254  8.912   22.305  1.00 83.33 304 A 1 
ATOM   2374 C CB  . SER A 1 304 ? -6.380  10.513  24.303  1.00 80.36 304 A 1 
ATOM   2375 O OG  . SER A 1 304 ? -7.730  10.626  24.709  1.00 68.28 304 A 1 
ATOM   2376 N N   . ALA A 1 305 ? -3.695  8.851   24.473  1.00 83.66 305 A 1 
ATOM   2377 C CA  . ALA A 1 305 ? -2.264  8.652   24.245  1.00 84.32 305 A 1 
ATOM   2378 C C   . ALA A 1 305 ? -1.974  7.333   23.508  1.00 85.50 305 A 1 
ATOM   2379 O O   . ALA A 1 305 ? -1.183  7.313   22.565  1.00 86.32 305 A 1 
ATOM   2380 C CB  . ALA A 1 305 ? -1.535  8.723   25.593  1.00 85.41 305 A 1 
ATOM   2381 N N   . LEU A 1 306 ? -2.644  6.241   23.887  1.00 84.75 306 A 1 
ATOM   2382 C CA  . LEU A 1 306 ? -2.516  4.948   23.214  1.00 83.71 306 A 1 
ATOM   2383 C C   . LEU A 1 306 ? -3.012  5.008   21.764  1.00 84.83 306 A 1 
ATOM   2384 O O   . LEU A 1 306 ? -2.311  4.546   20.869  1.00 84.12 306 A 1 
ATOM   2385 C CB  . LEU A 1 306 ? -3.264  3.893   24.041  1.00 83.26 306 A 1 
ATOM   2386 C CG  . LEU A 1 306 ? -3.158  2.465   23.487  1.00 78.04 306 A 1 
ATOM   2387 C CD1 . LEU A 1 306 ? -1.713  1.970   23.389  1.00 72.24 306 A 1 
ATOM   2388 C CD2 . LEU A 1 306 ? -3.911  1.531   24.434  1.00 72.70 306 A 1 
ATOM   2389 N N   . SER A 1 307 ? -4.158  5.645   21.511  1.00 83.39 307 A 1 
ATOM   2390 C CA  . SER A 1 307 ? -4.683  5.846   20.158  1.00 81.93 307 A 1 
ATOM   2391 C C   . SER A 1 307 ? -3.720  6.643   19.278  1.00 82.75 307 A 1 
ATOM   2392 O O   . SER A 1 307 ? -3.526  6.290   18.120  1.00 81.75 307 A 1 
ATOM   2393 C CB  . SER A 1 307 ? -6.030  6.564   20.204  1.00 80.01 307 A 1 
ATOM   2394 O OG  . SER A 1 307 ? -6.972  5.837   20.964  1.00 67.93 307 A 1 
ATOM   2395 N N   . VAL A 1 308 ? -3.053  7.676   19.813  1.00 86.92 308 A 1 
ATOM   2396 C CA  . VAL A 1 308 ? -2.027  8.431   19.071  1.00 88.02 308 A 1 
ATOM   2397 C C   . VAL A 1 308 ? -0.844  7.536   18.705  1.00 88.73 308 A 1 
ATOM   2398 O O   . VAL A 1 308 ? -0.416  7.537   17.552  1.00 88.51 308 A 1 
ATOM   2399 C CB  . VAL A 1 308 ? -1.554  9.667   19.859  1.00 88.83 308 A 1 
ATOM   2400 C CG1 . VAL A 1 308 ? -0.369  10.373  19.187  1.00 84.01 308 A 1 
ATOM   2401 C CG2 . VAL A 1 308 ? -2.683  10.695  19.966  1.00 84.05 308 A 1 
ATOM   2402 N N   . VAL A 1 309 ? -0.332  6.735   19.651  1.00 88.71 309 A 1 
ATOM   2403 C CA  . VAL A 1 309 ? 0.767   5.789   19.394  1.00 87.61 309 A 1 
ATOM   2404 C C   . VAL A 1 309 ? 0.374   4.773   18.323  1.00 87.56 309 A 1 
ATOM   2405 O O   . VAL A 1 309 ? 1.169   4.489   17.428  1.00 86.56 309 A 1 
ATOM   2406 C CB  . VAL A 1 309 ? 1.208   5.092   20.695  1.00 87.89 309 A 1 
ATOM   2407 C CG1 . VAL A 1 309 ? 2.232   3.976   20.449  1.00 82.50 309 A 1 
ATOM   2408 C CG2 . VAL A 1 309 ? 1.863   6.098   21.652  1.00 82.95 309 A 1 
ATOM   2409 N N   . MET A 1 310 ? -0.859  4.262   18.366  1.00 85.65 310 A 1 
ATOM   2410 C CA  . MET A 1 310 ? -1.372  3.337   17.357  1.00 83.54 310 A 1 
ATOM   2411 C C   . MET A 1 310 ? -1.484  3.978   15.977  1.00 84.82 310 A 1 
ATOM   2412 O O   . MET A 1 310 ? -0.980  3.411   15.015  1.00 83.35 310 A 1 
ATOM   2413 C CB  . MET A 1 310 ? -2.731  2.799   17.787  1.00 80.63 310 A 1 
ATOM   2414 C CG  . MET A 1 310 ? -2.591  1.809   18.941  1.00 74.39 310 A 1 
ATOM   2415 S SD  . MET A 1 310 ? -4.154  1.032   19.389  1.00 67.37 310 A 1 
ATOM   2416 C CE  . MET A 1 310 ? -4.458  0.125   17.851  1.00 58.47 310 A 1 
ATOM   2417 N N   . ILE A 1 311 ? -2.064  5.181   15.870  1.00 83.92 311 A 1 
ATOM   2418 C CA  . ILE A 1 311 ? -2.170  5.910   14.598  1.00 84.16 311 A 1 
ATOM   2419 C C   . ILE A 1 311 ? -0.779  6.119   13.991  1.00 85.21 311 A 1 
ATOM   2420 O O   . ILE A 1 311 ? -0.576  5.851   12.808  1.00 85.67 311 A 1 
ATOM   2421 C CB  . ILE A 1 311 ? -2.918  7.250   14.800  1.00 84.39 311 A 1 
ATOM   2422 C CG1 . ILE A 1 311 ? -4.412  6.997   15.107  1.00 81.39 311 A 1 
ATOM   2423 C CG2 . ILE A 1 311 ? -2.797  8.160   13.560  1.00 79.42 311 A 1 
ATOM   2424 C CD1 . ILE A 1 311 ? -5.125  8.212   15.724  1.00 72.52 311 A 1 
ATOM   2425 N N   . LEU A 1 312 ? 0.201   6.557   14.792  1.00 88.62 312 A 1 
ATOM   2426 C CA  . LEU A 1 312 ? 1.579   6.737   14.333  1.00 88.31 312 A 1 
ATOM   2427 C C   . LEU A 1 312 ? 2.213   5.412   13.890  1.00 88.14 312 A 1 
ATOM   2428 O O   . LEU A 1 312 ? 2.885   5.377   12.858  1.00 87.60 312 A 1 
ATOM   2429 C CB  . LEU A 1 312 ? 2.411   7.392   15.448  1.00 89.27 312 A 1 
ATOM   2430 C CG  . LEU A 1 312 ? 2.060   8.866   15.730  1.00 84.71 312 A 1 
ATOM   2431 C CD1 . LEU A 1 312 ? 2.869   9.351   16.931  1.00 79.12 312 A 1 
ATOM   2432 C CD2 . LEU A 1 312 ? 2.367   9.780   14.543  1.00 78.49 312 A 1 
ATOM   2433 N N   . GLY A 1 313 ? 1.971   4.321   14.624  1.00 86.60 313 A 1 
ATOM   2434 C CA  . GLY A 1 313 ? 2.412   2.972   14.267  1.00 83.23 313 A 1 
ATOM   2435 C C   . GLY A 1 313 ? 1.836   2.504   12.927  1.00 82.95 313 A 1 
ATOM   2436 O O   . GLY A 1 313 ? 2.590   2.081   12.054  1.00 81.46 313 A 1 
ATOM   2437 N N   . THR A 1 314 ? 0.527   2.666   12.719  1.00 82.60 314 A 1 
ATOM   2438 C CA  . THR A 1 314 ? -0.147  2.323   11.457  1.00 79.61 314 A 1 
ATOM   2439 C C   . THR A 1 314 ? 0.373   3.164   10.299  1.00 79.47 314 A 1 
ATOM   2440 O O   . THR A 1 314 ? 0.690   2.622   9.242   1.00 78.23 314 A 1 
ATOM   2441 C CB  . THR A 1 314 ? -1.671  2.486   11.582  1.00 77.79 314 A 1 
ATOM   2442 O OG1 . THR A 1 314 ? -2.132  1.747   12.681  1.00 71.32 314 A 1 
ATOM   2443 C CG2 . THR A 1 314 ? -2.423  1.967   10.360  1.00 69.92 314 A 1 
ATOM   2444 N N   . VAL A 1 315 ? 0.561   4.473   10.477  1.00 83.79 315 A 1 
ATOM   2445 C CA  . VAL A 1 315 ? 1.133   5.348   9.439   1.00 84.36 315 A 1 
ATOM   2446 C C   . VAL A 1 315 ? 2.558   4.922   9.081   1.00 85.04 315 A 1 
ATOM   2447 O O   . VAL A 1 315 ? 2.885   4.808   7.900   1.00 84.90 315 A 1 
ATOM   2448 C CB  . VAL A 1 315 ? 1.081   6.828   9.873   1.00 85.32 315 A 1 
ATOM   2449 C CG1 . VAL A 1 315 ? 1.860   7.748   8.921   1.00 81.14 315 A 1 
ATOM   2450 C CG2 . VAL A 1 315 ? -0.369  7.335   9.891   1.00 81.18 315 A 1 
ATOM   2451 N N   . ALA A 1 316 ? 3.411   4.646   10.075  1.00 88.34 316 A 1 
ATOM   2452 C CA  . ALA A 1 316 ? 4.778   4.178   9.850   1.00 86.83 316 A 1 
ATOM   2453 C C   . ALA A 1 316 ? 4.810   2.831   9.106   1.00 85.74 316 A 1 
ATOM   2454 O O   . ALA A 1 316 ? 5.600   2.650   8.170   1.00 83.59 316 A 1 
ATOM   2455 C CB  . ALA A 1 316 ? 5.488   4.086   11.206  1.00 87.52 316 A 1 
ATOM   2456 N N   . LEU A 1 317 ? 3.913   1.909   9.474   1.00 82.79 317 A 1 
ATOM   2457 C CA  . LEU A 1 317 ? 3.730   0.634   8.794   1.00 79.66 317 A 1 
ATOM   2458 C C   . LEU A 1 317 ? 3.309   0.853   7.338   1.00 78.85 317 A 1 
ATOM   2459 O O   . LEU A 1 317 ? 4.021   0.409   6.442   1.00 77.42 317 A 1 
ATOM   2460 C CB  . LEU A 1 317 ? 2.732   -0.223  9.593   1.00 78.73 317 A 1 
ATOM   2461 C CG  . LEU A 1 317 ? 2.549   -1.652  9.055   1.00 72.91 317 A 1 
ATOM   2462 C CD1 . LEU A 1 317 ? 3.844   -2.467  9.115   1.00 67.84 317 A 1 
ATOM   2463 C CD2 . LEU A 1 317 ? 1.492   -2.371  9.891   1.00 67.15 317 A 1 
ATOM   2464 N N   . CYS A 1 318 ? 2.257   1.632   7.072   1.00 80.81 318 A 1 
ATOM   2465 C CA  . CYS A 1 318 ? 1.780   1.928   5.717   1.00 78.74 318 A 1 
ATOM   2466 C C   . CYS A 1 318 ? 2.870   2.542   4.821   1.00 78.79 318 A 1 
ATOM   2467 O O   . CYS A 1 318 ? 3.021   2.158   3.662   1.00 77.63 318 A 1 
ATOM   2468 C CB  . CYS A 1 318 ? 0.580   2.880   5.801   1.00 77.38 318 A 1 
ATOM   2469 S SG  . CYS A 1 318 ? -0.867  2.002   6.456   1.00 68.46 318 A 1 
ATOM   2470 N N   . VAL A 1 319 ? 3.673   3.479   5.343   1.00 83.33 319 A 1 
ATOM   2471 C CA  . VAL A 1 319 ? 4.785   4.090   4.594   1.00 83.10 319 A 1 
ATOM   2472 C C   . VAL A 1 319 ? 5.856   3.051   4.256   1.00 82.12 319 A 1 
ATOM   2473 O O   . VAL A 1 319 ? 6.379   3.040   3.137   1.00 81.06 319 A 1 
ATOM   2474 C CB  . VAL A 1 319 ? 5.386   5.273   5.379   1.00 85.11 319 A 1 
ATOM   2475 C CG1 . VAL A 1 319 ? 6.679   5.805   4.744   1.00 79.74 319 A 1 
ATOM   2476 C CG2 . VAL A 1 319 ? 4.396   6.448   5.413   1.00 79.69 319 A 1 
ATOM   2477 N N   . THR A 1 320 ? 6.172   2.163   5.197   1.00 83.37 320 A 1 
ATOM   2478 C CA  . THR A 1 320 ? 7.160   1.091   5.006   1.00 80.41 320 A 1 
ATOM   2479 C C   . THR A 1 320 ? 6.669   0.077   3.972   1.00 79.32 320 A 1 
ATOM   2480 O O   . THR A 1 320 ? 7.392   -0.239  3.025   1.00 77.19 320 A 1 
ATOM   2481 C CB  . THR A 1 320 ? 7.477   0.405   6.344   1.00 80.53 320 A 1 
ATOM   2482 O OG1 . THR A 1 320 ? 7.914   1.387   7.258   1.00 73.45 320 A 1 
ATOM   2483 C CG2 . THR A 1 320 ? 8.596   -0.622  6.213   1.00 72.52 320 A 1 
ATOM   2484 N N   . LEU A 1 321 ? 5.408   -0.354  4.083   1.00 78.73 321 A 1 
ATOM   2485 C CA  . LEU A 1 321 ? 4.773   -1.275  3.142   1.00 75.70 321 A 1 
ATOM   2486 C C   . LEU A 1 321 ? 4.696   -0.691  1.733   1.00 76.03 321 A 1 
ATOM   2487 O O   . LEU A 1 321 ? 5.022   -1.372  0.767   1.00 73.28 321 A 1 
ATOM   2488 C CB  . LEU A 1 321 ? 3.366   -1.645  3.644   1.00 74.26 321 A 1 
ATOM   2489 C CG  . LEU A 1 321 ? 3.315   -2.425  4.968   1.00 70.07 321 A 1 
ATOM   2490 C CD1 . LEU A 1 321 ? 1.867   -2.835  5.251   1.00 66.35 321 A 1 
ATOM   2491 C CD2 . LEU A 1 321 ? 4.202   -3.660  4.970   1.00 65.43 321 A 1 
ATOM   2492 N N   . ARG A 1 322 ? 4.364   0.598   1.589   1.00 78.10 322 A 1 
ATOM   2493 C CA  . ARG A 1 322 ? 4.330   1.273   0.285   1.00 76.83 322 A 1 
ATOM   2494 C C   . ARG A 1 322 ? 5.688   1.245   -0.416  1.00 76.97 322 A 1 
ATOM   2495 O O   . ARG A 1 322 ? 5.742   1.019   -1.623  1.00 75.77 322 A 1 
ATOM   2496 C CB  . ARG A 1 322 ? 3.825   2.710   0.475   1.00 76.64 322 A 1 
ATOM   2497 C CG  . ARG A 1 322 ? 3.696   3.448   -0.865  1.00 70.54 322 A 1 
ATOM   2498 C CD  . ARG A 1 322 ? 3.237   4.888   -0.642  1.00 70.30 322 A 1 
ATOM   2499 N NE  . ARG A 1 322 ? 3.140   5.616   -1.927  1.00 64.30 322 A 1 
ATOM   2500 C CZ  . ARG A 1 322 ? 2.940   6.915   -2.084  1.00 58.97 322 A 1 
ATOM   2501 N NH1 . ARG A 1 322 ? 2.818   7.720   -1.067  1.00 55.20 322 A 1 
ATOM   2502 N NH2 . ARG A 1 322 ? 2.857   7.431   -3.274  1.00 53.02 322 A 1 
ATOM   2503 N N   . LYS A 1 323 ? 6.792   1.479   0.312   1.00 75.55 323 A 1 
ATOM   2504 C CA  . LYS A 1 323 ? 8.154   1.403   -0.245  1.00 73.96 323 A 1 
ATOM   2505 C C   . LYS A 1 323 ? 8.504   -0.022  -0.667  1.00 73.88 323 A 1 
ATOM   2506 O O   . LYS A 1 323 ? 9.043   -0.214  -1.755  1.00 71.60 323 A 1 
ATOM   2507 C CB  . LYS A 1 323 ? 9.184   1.928   0.764   1.00 73.22 323 A 1 
ATOM   2508 C CG  . LYS A 1 323 ? 9.127   3.451   0.933   1.00 68.90 323 A 1 
ATOM   2509 C CD  . LYS A 1 323 ? 10.186  3.902   1.951   1.00 65.63 323 A 1 
ATOM   2510 C CE  . LYS A 1 323 ? 10.153  5.420   2.153   1.00 59.53 323 A 1 
ATOM   2511 N NZ  . LYS A 1 323 ? 11.198  5.868   3.111   1.00 52.72 323 A 1 
ATOM   2512 N N   . PHE A 1 324 ? 8.153   -1.007  0.156   1.00 74.15 324 A 1 
ATOM   2513 C CA  . PHE A 1 324 ? 8.388   -2.421  -0.111  1.00 71.63 324 A 1 
ATOM   2514 C C   . PHE A 1 324 ? 7.611   -2.926  -1.340  1.00 71.89 324 A 1 
ATOM   2515 O O   . PHE A 1 324 ? 8.200   -3.516  -2.242  1.00 69.46 324 A 1 
ATOM   2516 C CB  . PHE A 1 324 ? 8.032   -3.205  1.155   1.00 69.81 324 A 1 
ATOM   2517 C CG  . PHE A 1 324 ? 8.327   -4.683  1.046   1.00 65.63 324 A 1 
ATOM   2518 C CD1 . PHE A 1 324 ? 7.275   -5.610  0.931   1.00 61.09 324 A 1 
ATOM   2519 C CD2 . PHE A 1 324 ? 9.661   -5.136  1.077   1.00 59.86 324 A 1 
ATOM   2520 C CE1 . PHE A 1 324 ? 7.559   -6.982  0.861   1.00 55.56 324 A 1 
ATOM   2521 C CE2 . PHE A 1 324 ? 9.943   -6.511  1.003   1.00 55.11 324 A 1 
ATOM   2522 C CZ  . PHE A 1 324 ? 8.889   -7.437  0.900   1.00 54.36 324 A 1 
ATOM   2523 N N   . LEU A 1 325 ? 6.315   -2.613  -1.431  1.00 69.92 325 A 1 
ATOM   2524 C CA  . LEU A 1 325 ? 5.485   -2.977  -2.585  1.00 67.34 325 A 1 
ATOM   2525 C C   . LEU A 1 325 ? 5.978   -2.324  -3.879  1.00 67.74 325 A 1 
ATOM   2526 O O   . LEU A 1 325 ? 6.030   -2.981  -4.914  1.00 65.46 325 A 1 
ATOM   2527 C CB  . LEU A 1 325 ? 4.020   -2.588  -2.309  1.00 65.06 325 A 1 
ATOM   2528 C CG  . LEU A 1 325 ? 3.321   -3.453  -1.243  1.00 60.77 325 A 1 
ATOM   2529 C CD1 . LEU A 1 325 ? 1.940   -2.867  -0.942  1.00 57.61 325 A 1 
ATOM   2530 C CD2 . LEU A 1 325 ? 3.142   -4.899  -1.703  1.00 56.73 325 A 1 
ATOM   2531 N N   . LYS A 1 326 ? 6.418   -1.058  -3.830  1.00 74.57 326 A 1 
ATOM   2532 C CA  . LYS A 1 326 ? 7.015   -0.379  -4.989  1.00 72.97 326 A 1 
ATOM   2533 C C   . LYS A 1 326 ? 8.298   -1.074  -5.457  1.00 71.73 326 A 1 
ATOM   2534 O O   . LYS A 1 326 ? 8.525   -1.167  -6.657  1.00 69.99 326 A 1 
ATOM   2535 C CB  . LYS A 1 326 ? 7.252   1.103   -4.660  1.00 72.50 326 A 1 
ATOM   2536 C CG  . LYS A 1 326 ? 7.716   1.875   -5.904  1.00 65.89 326 A 1 
ATOM   2537 C CD  . LYS A 1 326 ? 7.939   3.368   -5.633  1.00 64.60 326 A 1 
ATOM   2538 C CE  . LYS A 1 326 ? 8.410   4.013   -6.943  1.00 56.83 326 A 1 
ATOM   2539 N NZ  . LYS A 1 326 ? 8.719   5.462   -6.807  1.00 51.22 326 A 1 
ATOM   2540 N N   . TYR A 1 327 ? 9.137   -1.553  -4.532  1.00 65.37 327 A 1 
ATOM   2541 C CA  . TYR A 1 327 ? 10.358  -2.290  -4.861  1.00 63.26 327 A 1 
ATOM   2542 C C   . TYR A 1 327 ? 10.061  -3.628  -5.554  1.00 61.67 327 A 1 
ATOM   2543 O O   . TYR A 1 327 ? 10.724  -3.971  -6.524  1.00 59.99 327 A 1 
ATOM   2544 C CB  . TYR A 1 327 ? 11.180  -2.491  -3.579  1.00 62.13 327 A 1 
ATOM   2545 C CG  . TYR A 1 327 ? 12.441  -3.305  -3.787  1.00 58.17 327 A 1 
ATOM   2546 C CD1 . TYR A 1 327 ? 12.453  -4.681  -3.480  1.00 53.55 327 A 1 
ATOM   2547 C CD2 . TYR A 1 327 ? 13.591  -2.696  -4.319  1.00 53.01 327 A 1 
ATOM   2548 C CE1 . TYR A 1 327 ? 13.613  -5.442  -3.700  1.00 48.22 327 A 1 
ATOM   2549 C CE2 . TYR A 1 327 ? 14.756  -3.456  -4.548  1.00 49.02 327 A 1 
ATOM   2550 C CZ  . TYR A 1 327 ? 14.766  -4.831  -4.234  1.00 47.78 327 A 1 
ATOM   2551 O OH  . TYR A 1 327 ? 15.891  -5.567  -4.456  1.00 47.12 327 A 1 
ATOM   2552 N N   . ILE A 1 328 ? 9.044   -4.364  -5.086  1.00 63.99 328 A 1 
ATOM   2553 C CA  . ILE A 1 328 ? 8.637   -5.643  -5.688  1.00 61.51 328 A 1 
ATOM   2554 C C   . ILE A 1 328 ? 7.983   -5.438  -7.054  1.00 59.79 328 A 1 
ATOM   2555 O O   . ILE A 1 328 ? 8.268   -6.187  -7.978  1.00 56.04 328 A 1 
ATOM   2556 C CB  . ILE A 1 328 ? 7.699   -6.407  -4.730  1.00 58.67 328 A 1 
ATOM   2557 C CG1 . ILE A 1 328 ? 8.470   -6.808  -3.456  1.00 55.52 328 A 1 
ATOM   2558 C CG2 . ILE A 1 328 ? 7.129   -7.675  -5.391  1.00 54.60 328 A 1 
ATOM   2559 C CD1 . ILE A 1 328 ? 7.538   -7.248  -2.331  1.00 51.07 328 A 1 
ATOM   2560 N N   . ALA A 1 329 ? 7.147   -4.412  -7.215  1.00 60.85 329 A 1 
ATOM   2561 C CA  . ALA A 1 329 ? 6.494   -4.114  -8.487  1.00 58.93 329 A 1 
ATOM   2562 C C   . ALA A 1 329 ? 7.466   -3.633  -9.582  1.00 57.35 329 A 1 
ATOM   2563 O O   . ALA A 1 329 ? 7.099   -3.625  -10.753 1.00 54.63 329 A 1 
ATOM   2564 C CB  . ALA A 1 329 ? 5.399   -3.073  -8.226  1.00 56.16 329 A 1 
ATOM   2565 N N   . ALA A 1 330 ? 8.677   -3.197  -9.208  1.00 60.72 330 A 1 
ATOM   2566 C CA  . ALA A 1 330 ? 9.710   -2.730  -10.132 1.00 59.38 330 A 1 
ATOM   2567 C C   . ALA A 1 330 ? 10.662  -3.840  -10.616 1.00 56.51 330 A 1 
ATOM   2568 O O   . ALA A 1 330 ? 11.497  -3.564  -11.478 1.00 52.96 330 A 1 
ATOM   2569 C CB  . ALA A 1 330 ? 10.469  -1.585  -9.448  1.00 57.29 330 A 1 
ATOM   2570 N N   . LYS A 1 331 ? 10.582  -5.045  -10.056 1.00 56.66 331 A 1 
ATOM   2571 C CA  . LYS A 1 331 ? 11.293  -6.252  -10.497 1.00 51.84 331 A 1 
ATOM   2572 C C   . LYS A 1 331 ? 10.386  -7.156  -11.304 1.00 46.57 331 A 1 
ATOM   2573 O O   . LYS A 1 331 ? 10.908  -7.792  -12.240 1.00 41.97 331 A 1 
ATOM   2574 C CB  . LYS A 1 331 ? 11.841  -7.026  -9.296  1.00 47.19 331 A 1 
ATOM   2575 C CG  . LYS A 1 331 ? 13.233  -6.563  -8.893  1.00 42.73 331 A 1 
ATOM   2576 C CD  . LYS A 1 331 ? 13.846  -7.576  -7.925  1.00 42.00 331 A 1 
ATOM   2577 C CE  . LYS A 1 331 ? 15.316  -7.233  -7.687  1.00 37.73 331 A 1 
ATOM   2578 N NZ  . LYS A 1 331 ? 15.981  -8.260  -6.853  1.00 34.92 331 A 1 
ATOM   2579 O OXT . LYS A 1 331 ? 9.206   -7.249  -10.902 1.00 39.09 331 A 1 
#
