# 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_if02851
#
_entry.id if02851
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n CYS 3   
1 n PHE 4   
1 n SER 5   
1 n PHE 6   
1 n LEU 7   
1 n LEU 8   
1 n ASN 9   
1 n MET 10  
1 n VAL 11  
1 n LEU 12  
1 n ARG 13  
1 n GLY 14  
1 n SER 15  
1 n TYR 16  
1 n CYS 17  
1 n ARG 18  
1 n VAL 19  
1 n ASN 20  
1 n LEU 21  
1 n LYS 22  
1 n ILE 23  
1 n VAL 24  
1 n LYS 25  
1 n ASN 26  
1 n LEU 27  
1 n ALA 28  
1 n LYS 29  
1 n LEU 30  
1 n ALA 31  
1 n LEU 32  
1 n PHE 33  
1 n PHE 34  
1 n SER 35  
1 n LEU 36  
1 n THR 37  
1 n PHE 38  
1 n ILE 39  
1 n ILE 40  
1 n ILE 41  
1 n PHE 42  
1 n VAL 43  
1 n THR 44  
1 n VAL 45  
1 n THR 46  
1 n CYS 47  
1 n LEU 48  
1 n ARG 49  
1 n PHE 50  
1 n LEU 51  
1 n SER 52  
1 n LEU 53  
1 n ARG 54  
1 n ILE 55  
1 n GLU 56  
1 n TRP 57  
1 n ALA 58  
1 n LYS 59  
1 n SER 60  
1 n LEU 61  
1 n PRO 62  
1 n PRO 63  
1 n LYS 64  
1 n PRO 65  
1 n GLU 66  
1 n THR 67  
1 n THR 68  
1 n LEU 69  
1 n THR 70  
1 n LEU 71  
1 n ILE 72  
1 n LEU 73  
1 n ALA 74  
1 n ALA 75  
1 n ALA 76  
1 n HIS 77  
1 n TRP 78  
1 n ALA 79  
1 n LEU 80  
1 n SER 81  
1 n LEU 82  
1 n THR 83  
1 n LEU 84  
1 n PHE 85  
1 n SER 86  
1 n SER 87  
1 n ILE 88  
1 n LEU 89  
1 n LEU 90  
1 n THR 91  
1 n LEU 92  
1 n ASN 93  
1 n TYR 94  
1 n VAL 95  
1 n VAL 96  
1 n ARG 97  
1 n ARG 98  
1 n HIS 99  
1 n HIS 100 
1 n PHE 101 
1 n ALA 102 
1 n LEU 103 
1 n VAL 104 
1 n SER 105 
1 n ILE 106 
1 n ILE 107 
1 n CYS 108 
1 n VAL 109 
1 n MET 110 
1 n ALA 111 
1 n LEU 112 
1 n SER 113 
1 n PHE 114 
1 n ALA 115 
1 n LEU 116 
1 n CYS 117 
1 n PHE 118 
1 n GLY 119 
1 n ILE 120 
1 n SER 121 
1 n PHE 122 
1 n VAL 123 
1 n LEU 124 
1 n GLU 125 
1 n GLN 126 
1 n TRP 127 
1 n LYS 128 
1 n SER 129 
1 n VAL 130 
1 n PRO 131 
1 n PRO 132 
1 n ALA 133 
1 n GLN 134 
1 n THR 135 
1 n ALA 136 
1 n GLY 137 
1 n ILE 138 
1 n GLN 139 
1 n LEU 140 
1 n GLY 141 
1 n GLU 142 
1 n LYS 143 
1 n GLY 144 
1 n VAL 145 
1 n ILE 146 
1 n LEU 147 
1 n SER 148 
1 n ASN 149 
1 n SER 150 
1 n LEU 151 
1 n ASN 152 
1 n ARG 153 
1 n ASN 154 
1 n VAL 155 
1 n THR 156 
1 n ALA 157 
1 n VAL 158 
1 n VAL 159 
1 n LEU 160 
1 n LEU 161 
1 n GLU 162 
1 n GLY 163 
1 n VAL 164 
1 n ALA 165 
1 n ASN 166 
1 n PRO 167 
1 n LEU 168 
1 n GLY 169 
1 n PRO 170 
1 n ARG 171 
1 n VAL 172 
1 n THR 173 
1 n ALA 174 
1 n ILE 175 
1 n PRO 176 
1 n GLY 177 
1 n GLN 178 
1 n PRO 179 
1 n LEU 180 
1 n VAL 181 
1 n PHE 182 
1 n HIS 183 
1 n GLU 184 
1 n ALA 185 
1 n THR 186 
1 n GLY 187 
1 n ALA 188 
1 n ASN 189 
1 n PHE 190 
1 n GLU 191 
1 n ARG 192 
1 n THR 193 
1 n MET 194 
1 n PHE 195 
1 n ALA 196 
1 n LEU 197 
1 n PRO 198 
1 n PRO 199 
1 n VAL 200 
1 n PRO 201 
1 n PHE 202 
1 n GLY 203 
1 n ASP 204 
1 n ASP 205 
1 n THR 206 
1 n PRO 207 
1 n TRP 208 
1 n PHE 209 
1 n LEU 210 
1 n LYS 211 
1 n SER 212 
1 n LEU 213 
1 n ALA 214 
1 n ILE 215 
1 n ASP 216 
1 n ILE 217 
1 n ARG 218 
1 n LEU 219 
1 n ASN 220 
1 n ALA 221 
1 n GLU 222 
1 n MET 223 
1 n LEU 224 
1 n GLN 225 
1 n ARG 226 
1 n LYS 227 
1 n PHE 228 
1 n SER 229 
1 n GLU 230 
1 n GLY 231 
1 n PHE 232 
1 n PHE 233 
1 n PRO 234 
1 n TYR 235 
1 n LEU 236 
1 n ILE 237 
1 n TYR 238 
1 n ALA 239 
1 n GLY 240 
1 n SER 241 
1 n PHE 242 
1 n ILE 243 
1 n PHE 244 
1 n LEU 245 
1 n LEU 246 
1 n CYS 247 
1 n ALA 248 
1 n LEU 249 
1 n GLY 250 
1 n TYR 251 
1 n ALA 252 
1 n ILE 253 
1 n LYS 254 
1 n PHE 255 
1 n SER 256 
1 n VAL 257 
1 n TRP 258 
1 n PRO 259 
1 n LEU 260 
1 n ALA 261 
1 n ASN 262 
1 n LEU 263 
1 n PHE 264 
1 n LEU 265 
1 n ALA 266 
1 n MET 267 
1 n LEU 268 
1 n ALA 269 
1 n PHE 270 
1 n ARG 271 
1 n GLY 272 
1 n ILE 273 
1 n LEU 274 
1 n ALA 275 
1 n LEU 276 
1 n GLY 277 
1 n SER 278 
1 n PHE 279 
1 n ALA 280 
1 n ASN 281 
1 n THR 282 
1 n PRO 283 
1 n GLU 284 
1 n MET 285 
1 n GLN 286 
1 n GLU 287 
1 n LEU 288 
1 n ILE 289 
1 n ASN 290 
1 n SER 291 
1 n PHE 292 
1 n LEU 293 
1 n ASN 294 
1 n ASN 295 
1 n ILE 296 
1 n ILE 297 
1 n PRO 298 
1 n VAL 299 
1 n MET 300 
1 n LEU 301 
1 n ALA 302 
1 n LEU 303 
1 n PRO 304 
1 n LEU 305 
1 n PHE 306 
1 n PHE 307 
1 n LEU 308 
1 n GLY 309 
1 n ILE 310 
1 n GLY 311 
1 n VAL 312 
1 n LEU 313 
1 n VAL 314 
1 n HIS 315 
1 n PHE 316 
1 n TYR 317 
1 n SER 318 
1 n PHE 319 
1 n LEU 320 
1 n THR 321 
1 n PHE 322 
1 n ILE 323 
1 n ALA 324 
1 n ARG 325 
1 n ARG 326 
1 n ARG 327 
1 n ASP 328 
1 n ASP 329 
1 n ASP 330 
1 n ASP 331 
1 n PHE 332 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:30:52)"
_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 74.23
_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 PRO . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n PHE . 332 A 332 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -1.097  -63.348 18.060  1.00 43.76 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.911  -62.242 17.101  1.00 54.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.304  -60.817 17.578  1.00 54.38 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.578  -59.997 16.712  1.00 50.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.600  -62.598 15.773  1.00 52.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.846  -63.683 14.990  1.00 48.57 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.563  -63.949 13.353  1.00 44.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.237  -64.883 12.545  1.00 39.93 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -1.307  -60.427 18.882  1.00 41.24 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -1.662  -59.046 19.256  1.00 48.54 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -0.468  -58.069 19.326  1.00 50.28 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -0.659  -56.867 19.185  1.00 47.22 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -2.390  -59.197 20.595  1.00 46.34 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -1.723  -60.420 21.230  1.00 47.40 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -1.233  -61.263 20.052  1.00 54.99 2   A 1 
ATOM 16   N N   . CYS A 1 3   ? 0.790   -58.541 19.459  1.00 41.77 3   A 1 
ATOM 17   C CA  . CYS A 1 3   ? 1.963   -57.656 19.605  1.00 46.52 3   A 1 
ATOM 18   C C   . CYS A 1 3   ? 2.329   -56.867 18.337  1.00 43.38 3   A 1 
ATOM 19   O O   . CYS A 1 3   ? 2.804   -55.738 18.437  1.00 43.06 3   A 1 
ATOM 20   C CB  . CYS A 1 3   ? 3.171   -58.475 20.091  1.00 46.77 3   A 1 
ATOM 21   S SG  . CYS A 1 3   ? 2.993   -58.830 21.858  1.00 39.97 3   A 1 
ATOM 22   N N   . PHE A 1 4   ? 2.082   -57.415 17.133  1.00 41.24 4   A 1 
ATOM 23   C CA  . PHE A 1 4   ? 2.431   -56.746 15.870  1.00 45.40 4   A 1 
ATOM 24   C C   . PHE A 1 4   ? 1.540   -55.528 15.580  1.00 44.06 4   A 1 
ATOM 25   O O   . PHE A 1 4   ? 2.022   -54.503 15.101  1.00 43.94 4   A 1 
ATOM 26   C CB  . PHE A 1 4   ? 2.404   -57.772 14.725  1.00 45.64 4   A 1 
ATOM 27   C CG  . PHE A 1 4   ? 3.706   -57.817 13.945  1.00 44.97 4   A 1 
ATOM 28   C CD1 . PHE A 1 4   ? 3.872   -57.010 12.804  1.00 40.74 4   A 1 
ATOM 29   C CD2 . PHE A 1 4   ? 4.757   -58.655 14.368  1.00 42.37 4   A 1 
ATOM 30   C CE1 . PHE A 1 4   ? 5.084   -57.041 12.085  1.00 38.41 4   A 1 
ATOM 31   C CE2 . PHE A 1 4   ? 5.970   -58.687 13.650  1.00 38.27 4   A 1 
ATOM 32   C CZ  . PHE A 1 4   ? 6.132   -57.881 12.509  1.00 42.27 4   A 1 
ATOM 33   N N   . SER A 1 5   ? 0.249   -55.611 15.945  1.00 45.58 5   A 1 
ATOM 34   C CA  . SER A 1 5   ? -0.706  -54.499 15.781  1.00 47.98 5   A 1 
ATOM 35   C C   . SER A 1 5   ? -0.406  -53.329 16.732  1.00 45.87 5   A 1 
ATOM 36   O O   . SER A 1 5   ? -0.551  -52.164 16.366  1.00 46.57 5   A 1 
ATOM 37   C CB  . SER A 1 5   ? -2.125  -55.031 15.999  1.00 48.62 5   A 1 
ATOM 38   O OG  . SER A 1 5   ? -3.074  -54.035 15.699  1.00 45.36 5   A 1 
ATOM 39   N N   . PHE A 1 6   ? 0.085   -53.625 17.940  1.00 43.00 6   A 1 
ATOM 40   C CA  . PHE A 1 6   ? 0.464   -52.609 18.925  1.00 45.18 6   A 1 
ATOM 41   C C   . PHE A 1 6   ? 1.740   -51.856 18.511  1.00 44.04 6   A 1 
ATOM 42   O O   . PHE A 1 6   ? 1.779   -50.628 18.576  1.00 44.49 6   A 1 
ATOM 43   C CB  . PHE A 1 6   ? 0.603   -53.263 20.309  1.00 45.35 6   A 1 
ATOM 44   C CG  . PHE A 1 6   ? -0.113  -52.485 21.396  1.00 44.12 6   A 1 
ATOM 45   C CD1 . PHE A 1 6   ? 0.558   -51.484 22.117  1.00 41.36 6   A 1 
ATOM 46   C CD2 . PHE A 1 6   ? -1.464  -52.763 21.679  1.00 44.31 6   A 1 
ATOM 47   C CE1 . PHE A 1 6   ? -0.115  -50.762 23.118  1.00 39.09 6   A 1 
ATOM 48   C CE2 . PHE A 1 6   ? -2.139  -52.042 22.678  1.00 39.62 6   A 1 
ATOM 49   C CZ  . PHE A 1 6   ? -1.465  -51.043 23.400  1.00 42.92 6   A 1 
ATOM 50   N N   . LEU A 1 7   ? 2.751   -52.582 17.996  1.00 40.21 7   A 1 
ATOM 51   C CA  . LEU A 1 7   ? 3.995   -51.994 17.474  1.00 42.27 7   A 1 
ATOM 52   C C   . LEU A 1 7   ? 3.745   -51.136 16.226  1.00 41.23 7   A 1 
ATOM 53   O O   . LEU A 1 7   ? 4.266   -50.023 16.137  1.00 41.83 7   A 1 
ATOM 54   C CB  . LEU A 1 7   ? 5.006   -53.130 17.203  1.00 42.36 7   A 1 
ATOM 55   C CG  . LEU A 1 7   ? 6.130   -53.176 18.257  1.00 40.28 7   A 1 
ATOM 56   C CD1 . LEU A 1 7   ? 6.618   -54.602 18.478  1.00 37.03 7   A 1 
ATOM 57   C CD2 . LEU A 1 7   ? 7.312   -52.321 17.813  1.00 43.88 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? 2.886   -51.598 15.305  1.00 45.89 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? 2.518   -50.839 14.108  1.00 47.97 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? 1.763   -49.546 14.466  1.00 48.45 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? 2.088   -48.479 13.951  1.00 47.12 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? 1.693   -51.745 13.171  1.00 47.02 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? 1.685   -51.246 11.713  1.00 45.23 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? 2.962   -51.672 10.987  1.00 41.35 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? 0.497   -51.825 10.956  1.00 47.85 8   A 1 
ATOM 66   N N   . ASN A 1 9   ? 0.817   -49.608 15.414  1.00 47.17 9   A 1 
ATOM 67   C CA  . ASN A 1 9   ? 0.119   -48.421 15.919  1.00 49.81 9   A 1 
ATOM 68   C C   . ASN A 1 9   ? 1.062   -47.451 16.641  1.00 47.74 9   A 1 
ATOM 69   O O   . ASN A 1 9   ? 0.931   -46.242 16.482  1.00 47.34 9   A 1 
ATOM 70   C CB  . ASN A 1 9   ? -1.040  -48.843 16.840  1.00 49.41 9   A 1 
ATOM 71   C CG  . ASN A 1 9   ? -2.350  -48.893 16.090  1.00 45.62 9   A 1 
ATOM 72   O OD1 . ASN A 1 9   ? -2.795  -47.914 15.525  1.00 43.68 9   A 1 
ATOM 73   N ND2 . ASN A 1 9   ? -3.010  -50.021 16.049  1.00 46.26 9   A 1 
ATOM 74   N N   . MET A 1 10  ? 2.037   -47.952 17.401  1.00 45.01 10  A 1 
ATOM 75   C CA  . MET A 1 10  ? 3.003   -47.116 18.127  1.00 44.39 10  A 1 
ATOM 76   C C   . MET A 1 10  ? 3.988   -46.420 17.170  1.00 43.21 10  A 1 
ATOM 77   O O   . MET A 1 10  ? 4.288   -45.238 17.345  1.00 42.58 10  A 1 
ATOM 78   C CB  . MET A 1 10  ? 3.712   -47.981 19.177  1.00 42.64 10  A 1 
ATOM 79   C CG  . MET A 1 10  ? 4.291   -47.157 20.327  1.00 40.82 10  A 1 
ATOM 80   S SD  . MET A 1 10  ? 5.021   -48.199 21.616  1.00 38.70 10  A 1 
ATOM 81   C CE  . MET A 1 10  ? 5.284   -46.971 22.928  1.00 34.39 10  A 1 
ATOM 82   N N   . VAL A 1 11  ? 4.432   -47.110 16.103  1.00 49.53 11  A 1 
ATOM 83   C CA  . VAL A 1 11  ? 5.295   -46.547 15.049  1.00 50.56 11  A 1 
ATOM 84   C C   . VAL A 1 11  ? 4.529   -45.533 14.194  1.00 50.26 11  A 1 
ATOM 85   O O   . VAL A 1 11  ? 5.042   -44.441 13.949  1.00 48.80 11  A 1 
ATOM 86   C CB  . VAL A 1 11  ? 5.913   -47.669 14.191  1.00 48.51 11  A 1 
ATOM 87   C CG1 . VAL A 1 11  ? 6.665   -47.132 12.964  1.00 43.80 11  A 1 
ATOM 88   C CG2 . VAL A 1 11  ? 6.928   -48.470 15.017  1.00 47.01 11  A 1 
ATOM 89   N N   . LEU A 1 12  ? 3.280   -45.836 13.813  1.00 51.24 12  A 1 
ATOM 90   C CA  . LEU A 1 12  ? 2.415   -44.900 13.090  1.00 52.50 12  A 1 
ATOM 91   C C   . LEU A 1 12  ? 2.114   -43.660 13.938  1.00 52.73 12  A 1 
ATOM 92   O O   . LEU A 1 12  ? 2.291   -42.540 13.460  1.00 50.88 12  A 1 
ATOM 93   C CB  . LEU A 1 12  ? 1.122   -45.620 12.653  1.00 50.81 12  A 1 
ATOM 94   C CG  . LEU A 1 12  ? 1.308   -46.512 11.409  1.00 47.80 12  A 1 
ATOM 95   C CD1 . LEU A 1 12  ? 0.126   -47.471 11.264  1.00 44.14 12  A 1 
ATOM 96   C CD2 . LEU A 1 12  ? 1.399   -45.682 10.128  1.00 49.13 12  A 1 
ATOM 97   N N   . ARG A 1 13  ? 1.774   -43.818 15.216  1.00 50.45 13  A 1 
ATOM 98   C CA  . ARG A 1 13  ? 1.501   -42.703 16.140  1.00 50.81 13  A 1 
ATOM 99   C C   . ARG A 1 13  ? 2.758   -41.866 16.421  1.00 48.46 13  A 1 
ATOM 100  O O   . ARG A 1 13  ? 2.678   -40.640 16.464  1.00 45.73 13  A 1 
ATOM 101  C CB  . ARG A 1 13  ? 0.856   -43.275 17.415  1.00 50.01 13  A 1 
ATOM 102  C CG  . ARG A 1 13  ? 0.064   -42.237 18.219  1.00 46.49 13  A 1 
ATOM 103  C CD  . ARG A 1 13  ? -0.651  -42.931 19.386  1.00 43.66 13  A 1 
ATOM 104  N NE  . ARG A 1 13  ? -1.668  -42.061 20.015  1.00 39.58 13  A 1 
ATOM 105  C CZ  . ARG A 1 13  ? -2.329  -42.312 21.131  1.00 35.69 13  A 1 
ATOM 106  N NH1 . ARG A 1 13  ? -2.104  -43.375 21.853  1.00 33.21 13  A 1 
ATOM 107  N NH2 . ARG A 1 13  ? -3.249  -41.483 21.556  1.00 33.60 13  A 1 
ATOM 108  N N   . GLY A 1 14  ? 3.929   -42.498 16.531  1.00 49.78 14  A 1 
ATOM 109  C CA  . GLY A 1 14  ? 5.228   -41.828 16.671  1.00 52.49 14  A 1 
ATOM 110  C C   . GLY A 1 14  ? 5.680   -41.084 15.404  1.00 52.52 14  A 1 
ATOM 111  O O   . GLY A 1 14  ? 6.302   -40.021 15.501  1.00 50.06 14  A 1 
ATOM 112  N N   . SER A 1 15  ? 5.336   -41.599 14.211  1.00 53.48 15  A 1 
ATOM 113  C CA  . SER A 1 15  ? 5.575   -40.931 12.926  1.00 54.87 15  A 1 
ATOM 114  C C   . SER A 1 15  ? 4.635   -39.735 12.739  1.00 54.56 15  A 1 
ATOM 115  O O   . SER A 1 15  ? 5.105   -38.627 12.490  1.00 51.33 15  A 1 
ATOM 116  C CB  . SER A 1 15  ? 5.444   -41.939 11.783  1.00 52.43 15  A 1 
ATOM 117  O OG  . SER A 1 15  ? 5.959   -41.369 10.601  1.00 46.72 15  A 1 
ATOM 118  N N   . TYR A 1 16  ? 3.326   -39.909 13.002  1.00 52.04 16  A 1 
ATOM 119  C CA  . TYR A 1 16  ? 2.336   -38.824 12.978  1.00 53.97 16  A 1 
ATOM 120  C C   . TYR A 1 16  ? 2.674   -37.710 13.975  1.00 53.57 16  A 1 
ATOM 121  O O   . TYR A 1 16  ? 2.582   -36.529 13.637  1.00 51.22 16  A 1 
ATOM 122  C CB  . TYR A 1 16  ? 0.931   -39.385 13.265  1.00 52.61 16  A 1 
ATOM 123  C CG  . TYR A 1 16  ? 0.134   -39.688 12.012  1.00 48.17 16  A 1 
ATOM 124  C CD1 . TYR A 1 16  ? -0.655  -38.673 11.429  1.00 45.98 16  A 1 
ATOM 125  C CD2 . TYR A 1 16  ? 0.168   -40.964 11.420  1.00 44.69 16  A 1 
ATOM 126  C CE1 . TYR A 1 16  ? -1.404  -38.936 10.265  1.00 37.74 16  A 1 
ATOM 127  C CE2 . TYR A 1 16  ? -0.576  -41.233 10.252  1.00 39.77 16  A 1 
ATOM 128  C CZ  . TYR A 1 16  ? -1.367  -40.215 9.674   1.00 40.28 16  A 1 
ATOM 129  O OH  . TYR A 1 16  ? -2.090  -40.471 8.548   1.00 40.45 16  A 1 
ATOM 130  N N   . CYS A 1 17  ? 3.125   -38.053 15.180  1.00 57.62 17  A 1 
ATOM 131  C CA  . CYS A 1 17  ? 3.525   -37.074 16.195  1.00 60.10 17  A 1 
ATOM 132  C C   . CYS A 1 17  ? 4.771   -36.280 15.755  1.00 60.15 17  A 1 
ATOM 133  O O   . CYS A 1 17  ? 4.781   -35.052 15.855  1.00 57.68 17  A 1 
ATOM 134  C CB  . CYS A 1 17  ? 3.721   -37.801 17.532  1.00 57.89 17  A 1 
ATOM 135  S SG  . CYS A 1 17  ? 3.746   -36.602 18.888  1.00 49.35 17  A 1 
ATOM 136  N N   . ARG A 1 18  ? 5.779   -36.937 15.163  1.00 59.94 18  A 1 
ATOM 137  C CA  . ARG A 1 18  ? 6.987   -36.267 14.627  1.00 61.72 18  A 1 
ATOM 138  C C   . ARG A 1 18  ? 6.684   -35.346 13.443  1.00 62.04 18  A 1 
ATOM 139  O O   . ARG A 1 18  ? 7.241   -34.252 13.376  1.00 60.77 18  A 1 
ATOM 140  C CB  . ARG A 1 18  ? 8.057   -37.306 14.248  1.00 60.34 18  A 1 
ATOM 141  C CG  . ARG A 1 18  ? 9.113   -37.434 15.352  1.00 53.93 18  A 1 
ATOM 142  C CD  . ARG A 1 18  ? 10.276  -38.345 14.964  1.00 51.88 18  A 1 
ATOM 143  N NE  . ARG A 1 18  ? 10.013  -39.761 15.297  1.00 45.61 18  A 1 
ATOM 144  C CZ  . ARG A 1 18  ? 10.935  -40.713 15.408  1.00 40.33 18  A 1 
ATOM 145  N NH1 . ARG A 1 18  ? 12.193  -40.497 15.152  1.00 37.42 18  A 1 
ATOM 146  N NH2 . ARG A 1 18  ? 10.601  -41.919 15.785  1.00 36.25 18  A 1 
ATOM 147  N N   . VAL A 1 19  ? 5.804   -35.770 12.531  1.00 58.30 19  A 1 
ATOM 148  C CA  . VAL A 1 19  ? 5.377   -34.953 11.383  1.00 59.80 19  A 1 
ATOM 149  C C   . VAL A 1 19  ? 4.606   -33.719 11.863  1.00 62.80 19  A 1 
ATOM 150  O O   . VAL A 1 19  ? 4.942   -32.606 11.460  1.00 59.33 19  A 1 
ATOM 151  C CB  . VAL A 1 19  ? 4.568   -35.792 10.378  1.00 55.47 19  A 1 
ATOM 152  C CG1 . VAL A 1 19  ? 3.956   -34.936 9.263   1.00 49.55 19  A 1 
ATOM 153  C CG2 . VAL A 1 19  ? 5.479   -36.828 9.695   1.00 50.06 19  A 1 
ATOM 154  N N   . ASN A 1 20  ? 3.667   -33.886 12.799  1.00 66.64 20  A 1 
ATOM 155  C CA  . ASN A 1 20  ? 2.934   -32.766 13.393  1.00 68.35 20  A 1 
ATOM 156  C C   . ASN A 1 20  ? 3.858   -31.786 14.135  1.00 70.15 20  A 1 
ATOM 157  O O   . ASN A 1 20  ? 3.768   -30.581 13.920  1.00 70.50 20  A 1 
ATOM 158  C CB  . ASN A 1 20  ? 1.822   -33.310 14.307  1.00 63.71 20  A 1 
ATOM 159  C CG  . ASN A 1 20  ? 0.587   -33.694 13.514  1.00 56.01 20  A 1 
ATOM 160  O OD1 . ASN A 1 20  ? 0.078   -32.923 12.724  1.00 52.37 20  A 1 
ATOM 161  N ND2 . ASN A 1 20  ? 0.061   -34.880 13.687  1.00 50.03 20  A 1 
ATOM 162  N N   . LEU A 1 21  ? 4.811   -32.274 14.927  1.00 74.57 21  A 1 
ATOM 163  C CA  . LEU A 1 21  ? 5.808   -31.428 15.607  1.00 76.49 21  A 1 
ATOM 164  C C   . LEU A 1 21  ? 6.660   -30.614 14.623  1.00 78.64 21  A 1 
ATOM 165  O O   . LEU A 1 21  ? 6.939   -29.438 14.866  1.00 77.37 21  A 1 
ATOM 166  C CB  . LEU A 1 21  ? 6.698   -32.324 16.498  1.00 74.29 21  A 1 
ATOM 167  C CG  . LEU A 1 21  ? 6.359   -32.191 17.998  1.00 64.88 21  A 1 
ATOM 168  C CD1 . LEU A 1 21  ? 6.478   -33.539 18.706  1.00 59.00 21  A 1 
ATOM 169  C CD2 . LEU A 1 21  ? 7.311   -31.203 18.669  1.00 61.74 21  A 1 
ATOM 170  N N   . LYS A 1 22  ? 7.052   -31.203 13.481  1.00 81.29 22  A 1 
ATOM 171  C CA  . LYS A 1 22  ? 7.822   -30.497 12.444  1.00 80.75 22  A 1 
ATOM 172  C C   . LYS A 1 22  ? 6.983   -29.408 11.764  1.00 81.93 22  A 1 
ATOM 173  O O   . LYS A 1 22  ? 7.490   -28.309 11.553  1.00 80.03 22  A 1 
ATOM 174  C CB  . LYS A 1 22  ? 8.389   -31.519 11.447  1.00 78.66 22  A 1 
ATOM 175  C CG  . LYS A 1 22  ? 9.438   -30.906 10.503  1.00 68.46 22  A 1 
ATOM 176  C CD  . LYS A 1 22  ? 10.033  -31.984 9.583   1.00 64.91 22  A 1 
ATOM 177  C CE  . LYS A 1 22  ? 11.106  -31.395 8.656   1.00 56.88 22  A 1 
ATOM 178  N NZ  . LYS A 1 22  ? 11.668  -32.421 7.726   1.00 49.74 22  A 1 
ATOM 179  N N   . ILE A 1 23  ? 5.703   -29.689 11.478  1.00 79.73 23  A 1 
ATOM 180  C CA  . ILE A 1 23  ? 4.762   -28.713 10.907  1.00 81.04 23  A 1 
ATOM 181  C C   . ILE A 1 23  ? 4.547   -27.551 11.882  1.00 83.18 23  A 1 
ATOM 182  O O   . ILE A 1 23  ? 4.736   -26.397 11.499  1.00 82.41 23  A 1 
ATOM 183  C CB  . ILE A 1 23  ? 3.432   -29.400 10.507  1.00 78.91 23  A 1 
ATOM 184  C CG1 . ILE A 1 23  ? 3.669   -30.368 9.323   1.00 70.32 23  A 1 
ATOM 185  C CG2 . ILE A 1 23  ? 2.363   -28.357 10.123  1.00 69.14 23  A 1 
ATOM 186  C CD1 . ILE A 1 23  ? 2.504   -31.337 9.075   1.00 64.20 23  A 1 
ATOM 187  N N   . VAL A 1 24  ? 4.246   -27.834 13.153  1.00 83.39 24  A 1 
ATOM 188  C CA  . VAL A 1 24  ? 4.041   -26.812 14.196  1.00 84.16 24  A 1 
ATOM 189  C C   . VAL A 1 24  ? 5.294   -25.953 14.387  1.00 85.20 24  A 1 
ATOM 190  O O   . VAL A 1 24  ? 5.206   -24.728 14.414  1.00 85.29 24  A 1 
ATOM 191  C CB  . VAL A 1 24  ? 3.607   -27.469 15.523  1.00 82.64 24  A 1 
ATOM 192  C CG1 . VAL A 1 24  ? 3.537   -26.466 16.682  1.00 72.59 24  A 1 
ATOM 193  C CG2 . VAL A 1 24  ? 2.211   -28.097 15.383  1.00 74.61 24  A 1 
ATOM 194  N N   . LYS A 1 25  ? 6.484   -26.561 14.432  1.00 86.76 25  A 1 
ATOM 195  C CA  . LYS A 1 25  ? 7.755   -25.822 14.535  1.00 86.33 25  A 1 
ATOM 196  C C   . LYS A 1 25  ? 8.000   -24.910 13.331  1.00 87.06 25  A 1 
ATOM 197  O O   . LYS A 1 25  ? 8.507   -23.798 13.494  1.00 86.51 25  A 1 
ATOM 198  C CB  . LYS A 1 25  ? 8.899   -26.827 14.731  1.00 85.62 25  A 1 
ATOM 199  C CG  . LYS A 1 25  ? 10.256  -26.152 14.987  1.00 75.10 25  A 1 
ATOM 200  C CD  . LYS A 1 25  ? 11.337  -27.207 15.268  1.00 71.47 25  A 1 
ATOM 201  C CE  . LYS A 1 25  ? 12.674  -26.535 15.610  1.00 62.06 25  A 1 
ATOM 202  N NZ  . LYS A 1 25  ? 13.703  -27.531 16.031  1.00 55.11 25  A 1 
ATOM 203  N N   . ASN A 1 26  ? 7.663   -25.364 12.123  1.00 87.48 26  A 1 
ATOM 204  C CA  . ASN A 1 26  ? 7.798   -24.557 10.911  1.00 87.06 26  A 1 
ATOM 205  C C   . ASN A 1 26  ? 6.799   -23.392 10.884  1.00 88.71 26  A 1 
ATOM 206  O O   . ASN A 1 26  ? 7.186   -22.280 10.537  1.00 87.66 26  A 1 
ATOM 207  C CB  . ASN A 1 26  ? 7.653   -25.465 9.684   1.00 84.56 26  A 1 
ATOM 208  C CG  . ASN A 1 26  ? 8.865   -26.344 9.428   1.00 77.71 26  A 1 
ATOM 209  O OD1 . ASN A 1 26  ? 9.939   -26.211 10.000  1.00 69.89 26  A 1 
ATOM 210  N ND2 . ASN A 1 26  ? 8.740   -27.264 8.496   1.00 71.43 26  A 1 
ATOM 211  N N   . LEU A 1 27  ? 5.555   -23.622 11.323  1.00 86.44 27  A 1 
ATOM 212  C CA  . LEU A 1 27  ? 4.543   -22.574 11.468  1.00 87.08 27  A 1 
ATOM 213  C C   . LEU A 1 27  ? 4.929   -21.538 12.521  1.00 88.69 27  A 1 
ATOM 214  O O   . LEU A 1 27  ? 4.822   -20.346 12.256  1.00 88.73 27  A 1 
ATOM 215  C CB  . LEU A 1 27  ? 3.196   -23.211 11.833  1.00 85.97 27  A 1 
ATOM 216  C CG  . LEU A 1 27  ? 2.491   -23.897 10.654  1.00 76.80 27  A 1 
ATOM 217  C CD1 . LEU A 1 27  ? 1.261   -24.629 11.186  1.00 71.08 27  A 1 
ATOM 218  C CD2 . LEU A 1 27  ? 2.056   -22.877 9.595   1.00 70.95 27  A 1 
ATOM 219  N N   . ALA A 1 28  ? 5.445   -21.963 13.673  1.00 90.04 28  A 1 
ATOM 220  C CA  . ALA A 1 28  ? 5.921   -21.040 14.702  1.00 90.07 28  A 1 
ATOM 221  C C   . ALA A 1 28  ? 7.066   -20.148 14.185  1.00 90.62 28  A 1 
ATOM 222  O O   . ALA A 1 28  ? 7.053   -18.938 14.388  1.00 90.62 28  A 1 
ATOM 223  C CB  . ALA A 1 28  ? 6.342   -21.855 15.929  1.00 89.86 28  A 1 
ATOM 224  N N   . LYS A 1 29  ? 8.021   -20.725 13.437  1.00 91.14 29  A 1 
ATOM 225  C CA  . LYS A 1 29  ? 9.084   -19.945 12.778  1.00 90.68 29  A 1 
ATOM 226  C C   . LYS A 1 29  ? 8.531   -18.962 11.748  1.00 91.37 29  A 1 
ATOM 227  O O   . LYS A 1 29  ? 9.013   -17.837 11.678  1.00 90.65 29  A 1 
ATOM 228  C CB  . LYS A 1 29  ? 10.087  -20.879 12.095  1.00 89.76 29  A 1 
ATOM 229  C CG  . LYS A 1 29  ? 11.006  -21.581 13.094  1.00 79.90 29  A 1 
ATOM 230  C CD  . LYS A 1 29  ? 11.940  -22.517 12.326  1.00 77.42 29  A 1 
ATOM 231  C CE  . LYS A 1 29  ? 12.916  -23.199 13.282  1.00 69.19 29  A 1 
ATOM 232  N NZ  . LYS A 1 29  ? 13.955  -23.941 12.523  1.00 62.68 29  A 1 
ATOM 233  N N   . LEU A 1 30  ? 7.536   -19.377 10.962  1.00 89.99 30  A 1 
ATOM 234  C CA  . LEU A 1 30  ? 6.885   -18.519 9.975   1.00 90.28 30  A 1 
ATOM 235  C C   . LEU A 1 30  ? 6.154   -17.352 10.644  1.00 91.63 30  A 1 
ATOM 236  O O   . LEU A 1 30  ? 6.326   -16.211 10.228  1.00 91.48 30  A 1 
ATOM 237  C CB  . LEU A 1 30  ? 5.920   -19.378 9.137   1.00 89.28 30  A 1 
ATOM 238  C CG  . LEU A 1 30  ? 5.226   -18.599 8.005   1.00 86.10 30  A 1 
ATOM 239  C CD1 . LEU A 1 30  ? 6.233   -18.172 6.936   1.00 79.01 30  A 1 
ATOM 240  C CD2 . LEU A 1 30  ? 4.168   -19.482 7.353   1.00 80.25 30  A 1 
ATOM 241  N N   . ALA A 1 31  ? 5.399   -17.622 11.709  1.00 92.66 31  A 1 
ATOM 242  C CA  . ALA A 1 31  ? 4.670   -16.609 12.466  1.00 92.89 31  A 1 
ATOM 243  C C   . ALA A 1 31  ? 5.612   -15.590 13.129  1.00 93.72 31  A 1 
ATOM 244  O O   . ALA A 1 31  ? 5.368   -14.385 13.062  1.00 93.28 31  A 1 
ATOM 245  C CB  . ALA A 1 31  ? 3.793   -17.328 13.501  1.00 93.02 31  A 1 
ATOM 246  N N   . LEU A 1 32  ? 6.725   -16.056 13.706  1.00 93.50 32  A 1 
ATOM 247  C CA  . LEU A 1 32  ? 7.759   -15.179 14.261  1.00 93.67 32  A 1 
ATOM 248  C C   . LEU A 1 32  ? 8.431   -14.336 13.175  1.00 93.95 32  A 1 
ATOM 249  O O   . LEU A 1 32  ? 8.608   -13.136 13.357  1.00 94.25 32  A 1 
ATOM 250  C CB  . LEU A 1 32  ? 8.814   -16.018 15.005  1.00 94.44 32  A 1 
ATOM 251  C CG  . LEU A 1 32  ? 8.350   -16.569 16.362  1.00 86.38 32  A 1 
ATOM 252  C CD1 . LEU A 1 32  ? 9.414   -17.529 16.901  1.00 77.14 32  A 1 
ATOM 253  C CD2 . LEU A 1 32  ? 8.137   -15.460 17.394  1.00 78.19 32  A 1 
ATOM 254  N N   . PHE A 1 33  ? 8.769   -14.935 12.033  1.00 93.09 33  A 1 
ATOM 255  C CA  . PHE A 1 33  ? 9.359   -14.201 10.915  1.00 92.58 33  A 1 
ATOM 256  C C   . PHE A 1 33  ? 8.407   -13.124 10.390  1.00 93.40 33  A 1 
ATOM 257  O O   . PHE A 1 33  ? 8.815   -11.978 10.209  1.00 93.08 33  A 1 
ATOM 258  C CB  . PHE A 1 33  ? 9.755   -15.188 9.807   1.00 91.59 33  A 1 
ATOM 259  C CG  . PHE A 1 33  ? 10.334  -14.500 8.586   1.00 90.71 33  A 1 
ATOM 260  C CD1 . PHE A 1 33  ? 9.522   -14.238 7.468   1.00 86.13 33  A 1 
ATOM 261  C CD2 . PHE A 1 33  ? 11.674  -14.073 8.590   1.00 86.76 33  A 1 
ATOM 262  C CE1 . PHE A 1 33  ? 10.048  -13.552 6.359   1.00 85.13 33  A 1 
ATOM 263  C CE2 . PHE A 1 33  ? 12.199  -13.386 7.481   1.00 85.32 33  A 1 
ATOM 264  C CZ  . PHE A 1 33  ? 11.386  -13.124 6.365   1.00 85.79 33  A 1 
ATOM 265  N N   . PHE A 1 34  ? 7.129   -13.465 10.188  1.00 92.35 34  A 1 
ATOM 266  C CA  . PHE A 1 34  ? 6.110   -12.530 9.722   1.00 92.47 34  A 1 
ATOM 267  C C   . PHE A 1 34  ? 5.912   -11.370 10.695  1.00 93.50 34  A 1 
ATOM 268  O O   . PHE A 1 34  ? 6.019   -10.217 10.294  1.00 93.39 34  A 1 
ATOM 269  C CB  . PHE A 1 34  ? 4.788   -13.271 9.487   1.00 92.26 34  A 1 
ATOM 270  C CG  . PHE A 1 34  ? 3.687   -12.347 9.006   1.00 92.71 34  A 1 
ATOM 271  C CD1 . PHE A 1 34  ? 2.768   -11.800 9.919   1.00 87.75 34  A 1 
ATOM 272  C CD2 . PHE A 1 34  ? 3.629   -11.975 7.654   1.00 88.96 34  A 1 
ATOM 273  C CE1 . PHE A 1 34  ? 1.804   -10.877 9.477   1.00 86.94 34  A 1 
ATOM 274  C CE2 . PHE A 1 34  ? 2.667   -11.051 7.213   1.00 87.13 34  A 1 
ATOM 275  C CZ  . PHE A 1 34  ? 1.760   -10.498 8.125   1.00 88.22 34  A 1 
ATOM 276  N N   . SER A 1 35  ? 5.657   -11.660 11.981  1.00 93.82 35  A 1 
ATOM 277  C CA  . SER A 1 35  ? 5.390   -10.631 12.995  1.00 94.05 35  A 1 
ATOM 278  C C   . SER A 1 35  ? 6.580   -9.695  13.196  1.00 94.45 35  A 1 
ATOM 279  O O   . SER A 1 35  ? 6.405   -8.478  13.206  1.00 93.98 35  A 1 
ATOM 280  C CB  . SER A 1 35  ? 4.980   -11.268 14.326  1.00 93.61 35  A 1 
ATOM 281  O OG  . SER A 1 35  ? 5.947   -12.193 14.773  1.00 78.76 35  A 1 
ATOM 282  N N   . LEU A 1 36  ? 7.806   -10.227 13.265  1.00 94.82 36  A 1 
ATOM 283  C CA  . LEU A 1 36  ? 9.019   -9.424  13.401  1.00 94.92 36  A 1 
ATOM 284  C C   . LEU A 1 36  ? 9.252   -8.542  12.169  1.00 95.32 36  A 1 
ATOM 285  O O   . LEU A 1 36  ? 9.512   -7.349  12.305  1.00 95.42 36  A 1 
ATOM 286  C CB  . LEU A 1 36  ? 10.185  -10.375 13.711  1.00 95.37 36  A 1 
ATOM 287  C CG  . LEU A 1 36  ? 11.513  -9.657  14.009  1.00 85.44 36  A 1 
ATOM 288  C CD1 . LEU A 1 36  ? 12.224  -10.332 15.184  1.00 76.28 36  A 1 
ATOM 289  C CD2 . LEU A 1 36  ? 12.459  -9.712  12.808  1.00 78.82 36  A 1 
ATOM 290  N N   . THR A 1 37  ? 9.091   -9.095  10.968  1.00 95.85 37  A 1 
ATOM 291  C CA  . THR A 1 37  ? 9.208   -8.335  9.713   1.00 95.24 37  A 1 
ATOM 292  C C   . THR A 1 37  ? 8.155   -7.235  9.641   1.00 95.48 37  A 1 
ATOM 293  O O   . THR A 1 37  ? 8.481   -6.101  9.308   1.00 94.43 37  A 1 
ATOM 294  C CB  . THR A 1 37  ? 9.080   -9.264  8.495   1.00 94.06 37  A 1 
ATOM 295  O OG1 . THR A 1 37  ? 10.069  -10.268 8.536   1.00 81.84 37  A 1 
ATOM 296  C CG2 . THR A 1 37  ? 9.283   -8.538  7.169   1.00 78.83 37  A 1 
ATOM 297  N N   . PHE A 1 38  ? 6.909   -7.540  10.010  1.00 94.35 38  A 1 
ATOM 298  C CA  . PHE A 1 38  ? 5.810   -6.577  10.028  1.00 94.44 38  A 1 
ATOM 299  C C   . PHE A 1 38  ? 6.107   -5.405  10.969  1.00 94.93 38  A 1 
ATOM 300  O O   . PHE A 1 38  ? 6.019   -4.254  10.555  1.00 94.32 38  A 1 
ATOM 301  C CB  . PHE A 1 38  ? 4.510   -7.297  10.414  1.00 93.76 38  A 1 
ATOM 302  C CG  . PHE A 1 38  ? 3.270   -6.446  10.244  1.00 94.11 38  A 1 
ATOM 303  C CD1 . PHE A 1 38  ? 2.965   -5.439  11.171  1.00 90.18 38  A 1 
ATOM 304  C CD2 . PHE A 1 38  ? 2.429   -6.648  9.137   1.00 90.85 38  A 1 
ATOM 305  C CE1 . PHE A 1 38  ? 1.839   -4.621  10.976  1.00 88.86 38  A 1 
ATOM 306  C CE2 . PHE A 1 38  ? 1.297   -5.839  8.946   1.00 89.25 38  A 1 
ATOM 307  C CZ  . PHE A 1 38  ? 1.010   -4.819  9.861   1.00 90.41 38  A 1 
ATOM 308  N N   . ILE A 1 39  ? 6.521   -5.675  12.210  1.00 95.97 39  A 1 
ATOM 309  C CA  . ILE A 1 39  ? 6.824   -4.640  13.209  1.00 95.79 39  A 1 
ATOM 310  C C   . ILE A 1 39  ? 7.994   -3.761  12.752  1.00 96.35 39  A 1 
ATOM 311  O O   . ILE A 1 39  ? 7.893   -2.540  12.805  1.00 96.06 39  A 1 
ATOM 312  C CB  . ILE A 1 39  ? 7.084   -5.280  14.591  1.00 95.64 39  A 1 
ATOM 313  C CG1 . ILE A 1 39  ? 5.782   -5.899  15.148  1.00 92.26 39  A 1 
ATOM 314  C CG2 . ILE A 1 39  ? 7.639   -4.248  15.595  1.00 90.74 39  A 1 
ATOM 315  C CD1 . ILE A 1 39  ? 6.006   -6.863  16.321  1.00 79.94 39  A 1 
ATOM 316  N N   . ILE A 1 40  ? 9.092   -4.358  12.263  1.00 95.46 40  A 1 
ATOM 317  C CA  . ILE A 1 40  ? 10.260  -3.600  11.788  1.00 95.42 40  A 1 
ATOM 318  C C   . ILE A 1 40  ? 9.871   -2.665  10.640  1.00 95.47 40  A 1 
ATOM 319  O O   . ILE A 1 40  ? 10.203  -1.481  10.674  1.00 95.34 40  A 1 
ATOM 320  C CB  . ILE A 1 40  ? 11.412  -4.548  11.374  1.00 96.06 40  A 1 
ATOM 321  C CG1 . ILE A 1 40  ? 12.018  -5.216  12.629  1.00 94.08 40  A 1 
ATOM 322  C CG2 . ILE A 1 40  ? 12.516  -3.798  10.601  1.00 92.51 40  A 1 
ATOM 323  C CD1 . ILE A 1 40  ? 13.020  -6.335  12.310  1.00 87.03 40  A 1 
ATOM 324  N N   . ILE A 1 41  ? 9.157   -3.178  9.632   1.00 96.28 41  A 1 
ATOM 325  C CA  . ILE A 1 41  ? 8.725   -2.367  8.491   1.00 95.69 41  A 1 
ATOM 326  C C   . ILE A 1 41  ? 7.775   -1.270  8.969   1.00 95.88 41  A 1 
ATOM 327  O O   . ILE A 1 41  ? 7.966   -0.115  8.600   1.00 95.13 41  A 1 
ATOM 328  C CB  . ILE A 1 41  ? 8.105   -3.235  7.372   1.00 95.15 41  A 1 
ATOM 329  C CG1 . ILE A 1 41  ? 9.152   -4.202  6.774   1.00 92.46 41  A 1 
ATOM 330  C CG2 . ILE A 1 41  ? 7.552   -2.349  6.241   1.00 91.76 41  A 1 
ATOM 331  C CD1 . ILE A 1 41  ? 8.545   -5.265  5.848   1.00 85.08 41  A 1 
ATOM 332  N N   . PHE A 1 42  ? 6.801   -1.586  9.830   1.00 94.81 42  A 1 
ATOM 333  C CA  . PHE A 1 42  ? 5.822   -0.622  10.331  1.00 94.54 42  A 1 
ATOM 334  C C   . PHE A 1 42  ? 6.483   0.551   11.054  1.00 95.01 42  A 1 
ATOM 335  O O   . PHE A 1 42  ? 6.225   1.705   10.711  1.00 94.76 42  A 1 
ATOM 336  C CB  . PHE A 1 42  ? 4.813   -1.329  11.245  1.00 94.46 42  A 1 
ATOM 337  C CG  . PHE A 1 42  ? 3.758   -0.392  11.794  1.00 94.61 42  A 1 
ATOM 338  C CD1 . PHE A 1 42  ? 3.763   -0.032  13.154  1.00 90.18 42  A 1 
ATOM 339  C CD2 . PHE A 1 42  ? 2.798   0.157   10.928  1.00 91.23 42  A 1 
ATOM 340  C CE1 . PHE A 1 42  ? 2.806   0.870   13.644  1.00 90.41 42  A 1 
ATOM 341  C CE2 . PHE A 1 42  ? 1.844   1.063   11.415  1.00 90.68 42  A 1 
ATOM 342  C CZ  . PHE A 1 42  ? 1.847   1.421   12.773  1.00 92.16 42  A 1 
ATOM 343  N N   . VAL A 1 43  ? 7.384   0.276   11.996  1.00 96.01 43  A 1 
ATOM 344  C CA  . VAL A 1 43  ? 8.106   1.317   12.738  1.00 95.48 43  A 1 
ATOM 345  C C   . VAL A 1 43  ? 8.960   2.157   11.792  1.00 95.66 43  A 1 
ATOM 346  O O   . VAL A 1 43  ? 8.857   3.382   11.791  1.00 95.50 43  A 1 
ATOM 347  C CB  . VAL A 1 43  ? 8.953   0.694   13.867  1.00 95.54 43  A 1 
ATOM 348  C CG1 . VAL A 1 43  ? 9.851   1.727   14.558  1.00 91.11 43  A 1 
ATOM 349  C CG2 . VAL A 1 43  ? 8.048   0.080   14.944  1.00 89.79 43  A 1 
ATOM 350  N N   . THR A 1 44  ? 9.757   1.513   10.924  1.00 96.08 44  A 1 
ATOM 351  C CA  . THR A 1 44  ? 10.654  2.213   9.992   1.00 95.53 44  A 1 
ATOM 352  C C   . THR A 1 44  ? 9.879   3.116   9.037   1.00 95.14 44  A 1 
ATOM 353  O O   . THR A 1 44  ? 10.201  4.296   8.888   1.00 94.71 44  A 1 
ATOM 354  C CB  . THR A 1 44  ? 11.495  1.210   9.185   1.00 95.67 44  A 1 
ATOM 355  O OG1 . THR A 1 44  ? 12.205  0.361   10.054  1.00 87.07 44  A 1 
ATOM 356  C CG2 . THR A 1 44  ? 12.530  1.896   8.298   1.00 84.14 44  A 1 
ATOM 357  N N   . VAL A 1 45  ? 8.822   2.601   8.415   1.00 96.12 45  A 1 
ATOM 358  C CA  . VAL A 1 45  ? 7.999   3.347   7.455   1.00 95.06 45  A 1 
ATOM 359  C C   . VAL A 1 45  ? 7.230   4.475   8.139   1.00 94.79 45  A 1 
ATOM 360  O O   . VAL A 1 45  ? 7.155   5.570   7.586   1.00 93.97 45  A 1 
ATOM 361  C CB  . VAL A 1 45  ? 7.056   2.392   6.705   1.00 94.45 45  A 1 
ATOM 362  C CG1 . VAL A 1 45  ? 6.062   3.149   5.824   1.00 88.74 45  A 1 
ATOM 363  C CG2 . VAL A 1 45  ? 7.852   1.453   5.784   1.00 89.48 45  A 1 
ATOM 364  N N   . THR A 1 46  ? 6.708   4.250   9.353   1.00 95.59 46  A 1 
ATOM 365  C CA  . THR A 1 46  ? 6.037   5.300   10.139  1.00 94.88 46  A 1 
ATOM 366  C C   . THR A 1 46  ? 6.996   6.446   10.449  1.00 94.42 46  A 1 
ATOM 367  O O   . THR A 1 46  ? 6.654   7.603   10.213  1.00 93.70 46  A 1 
ATOM 368  C CB  . THR A 1 46  ? 5.444   4.749   11.444  1.00 94.95 46  A 1 
ATOM 369  O OG1 . THR A 1 46  ? 4.528   3.724   11.158  1.00 80.37 46  A 1 
ATOM 370  C CG2 . THR A 1 46  ? 4.666   5.803   12.231  1.00 81.30 46  A 1 
ATOM 371  N N   . CYS A 1 47  ? 8.218   6.148   10.901  1.00 95.25 47  A 1 
ATOM 372  C CA  . CYS A 1 47  ? 9.243   7.159   11.165  1.00 94.28 47  A 1 
ATOM 373  C C   . CYS A 1 47  ? 9.618   7.947   9.900   1.00 93.64 47  A 1 
ATOM 374  O O   . CYS A 1 47  ? 9.630   9.176   9.923   1.00 93.17 47  A 1 
ATOM 375  C CB  . CYS A 1 47  ? 10.484  6.483   11.767  1.00 94.65 47  A 1 
ATOM 376  S SG  . CYS A 1 47  ? 10.141  5.927   13.459  1.00 84.26 47  A 1 
ATOM 377  N N   . LEU A 1 48  ? 9.873   7.259   8.781   1.00 95.06 48  A 1 
ATOM 378  C CA  . LEU A 1 48  ? 10.215  7.911   7.510   1.00 93.88 48  A 1 
ATOM 379  C C   . LEU A 1 48  ? 9.071   8.789   6.992   1.00 92.79 48  A 1 
ATOM 380  O O   . LEU A 1 48  ? 9.299   9.922   6.560   1.00 92.33 48  A 1 
ATOM 381  C CB  . LEU A 1 48  ? 10.579  6.844   6.463   1.00 94.33 48  A 1 
ATOM 382  C CG  . LEU A 1 48  ? 11.922  6.130   6.708   1.00 89.70 48  A 1 
ATOM 383  C CD1 . LEU A 1 48  ? 12.087  5.018   5.673   1.00 82.06 48  A 1 
ATOM 384  C CD2 . LEU A 1 48  ? 13.116  7.077   6.596   1.00 83.43 48  A 1 
ATOM 385  N N   . ARG A 1 49  ? 7.825   8.301   7.069   1.00 94.56 49  A 1 
ATOM 386  C CA  . ARG A 1 49  ? 6.652   9.067   6.633   1.00 93.45 49  A 1 
ATOM 387  C C   . ARG A 1 49  ? 6.399   10.269  7.535   1.00 92.99 49  A 1 
ATOM 388  O O   . ARG A 1 49  ? 6.108   11.346  7.019   1.00 91.65 49  A 1 
ATOM 389  C CB  . ARG A 1 49  ? 5.426   8.146   6.531   1.00 93.34 49  A 1 
ATOM 390  C CG  . ARG A 1 49  ? 4.189   8.850   5.944   1.00 89.30 49  A 1 
ATOM 391  C CD  . ARG A 1 49  ? 4.437   9.373   4.518   1.00 86.75 49  A 1 
ATOM 392  N NE  . ARG A 1 49  ? 3.251   10.024  3.949   1.00 80.97 49  A 1 
ATOM 393  C CZ  . ARG A 1 49  ? 3.242   10.816  2.889   1.00 75.37 49  A 1 
ATOM 394  N NH1 . ARG A 1 49  ? 4.316   11.052  2.181   1.00 68.98 49  A 1 
ATOM 395  N NH2 . ARG A 1 49  ? 2.136   11.407  2.521   1.00 68.84 49  A 1 
ATOM 396  N N   . PHE A 1 50  ? 6.558   10.122  8.845   1.00 93.24 50  A 1 
ATOM 397  C CA  . PHE A 1 50  ? 6.465   11.225  9.796   1.00 91.75 50  A 1 
ATOM 398  C C   . PHE A 1 50  ? 7.498   12.321  9.498   1.00 90.87 50  A 1 
ATOM 399  O O   . PHE A 1 50  ? 7.141   13.496  9.437   1.00 89.81 50  A 1 
ATOM 400  C CB  . PHE A 1 50  ? 6.627   10.680  11.217  1.00 91.33 50  A 1 
ATOM 401  C CG  . PHE A 1 50  ? 6.674   11.770  12.264  1.00 89.84 50  A 1 
ATOM 402  C CD1 . PHE A 1 50  ? 7.896   12.114  12.875  1.00 84.79 50  A 1 
ATOM 403  C CD2 . PHE A 1 50  ? 5.502   12.471  12.595  1.00 85.93 50  A 1 
ATOM 404  C CE1 . PHE A 1 50  ? 7.937   13.144  13.826  1.00 84.17 50  A 1 
ATOM 405  C CE2 . PHE A 1 50  ? 5.545   13.505  13.543  1.00 84.85 50  A 1 
ATOM 406  C CZ  . PHE A 1 50  ? 6.762   13.839  14.163  1.00 84.89 50  A 1 
ATOM 407  N N   . LEU A 1 51  ? 8.759   11.958  9.241   1.00 91.87 51  A 1 
ATOM 408  C CA  . LEU A 1 51  ? 9.799   12.914  8.844   1.00 89.88 51  A 1 
ATOM 409  C C   . LEU A 1 51  ? 9.449   13.624  7.531   1.00 88.49 51  A 1 
ATOM 410  O O   . LEU A 1 51  ? 9.567   14.845  7.448   1.00 88.52 51  A 1 
ATOM 411  C CB  . LEU A 1 51  ? 11.152  12.190  8.725   1.00 91.21 51  A 1 
ATOM 412  C CG  . LEU A 1 51  ? 11.766  11.753  10.068  1.00 81.89 51  A 1 
ATOM 413  C CD1 . LEU A 1 51  ? 12.994  10.883  9.800   1.00 74.10 51  A 1 
ATOM 414  C CD2 . LEU A 1 51  ? 12.199  12.949  10.919  1.00 75.61 51  A 1 
ATOM 415  N N   . SER A 1 52  ? 8.956   12.883  6.530   1.00 91.74 52  A 1 
ATOM 416  C CA  . SER A 1 52  ? 8.497   13.461  5.260   1.00 89.80 52  A 1 
ATOM 417  C C   . SER A 1 52  ? 7.372   14.480  5.469   1.00 88.06 52  A 1 
ATOM 418  O O   . SER A 1 52  ? 7.462   15.592  4.954   1.00 85.93 52  A 1 
ATOM 419  C CB  . SER A 1 52  ? 8.045   12.349  4.316   1.00 89.51 52  A 1 
ATOM 420  O OG  . SER A 1 52  ? 7.534   12.851  3.093   1.00 75.12 52  A 1 
ATOM 421  N N   . LEU A 1 53  ? 6.355   14.148  6.271   1.00 88.88 53  A 1 
ATOM 422  C CA  . LEU A 1 53  ? 5.243   15.053  6.587   1.00 87.09 53  A 1 
ATOM 423  C C   . LEU A 1 53  ? 5.715   16.283  7.373   1.00 86.41 53  A 1 
ATOM 424  O O   . LEU A 1 53  ? 5.245   17.386  7.125   1.00 84.58 53  A 1 
ATOM 425  C CB  . LEU A 1 53  ? 4.166   14.292  7.382   1.00 87.19 53  A 1 
ATOM 426  C CG  . LEU A 1 53  ? 3.362   13.270  6.560   1.00 83.54 53  A 1 
ATOM 427  C CD1 . LEU A 1 53  ? 2.465   12.459  7.498   1.00 77.67 53  A 1 
ATOM 428  C CD2 . LEU A 1 53  ? 2.469   13.934  5.511   1.00 78.23 53  A 1 
ATOM 429  N N   . ARG A 1 54  ? 6.672   16.128  8.283   1.00 87.60 54  A 1 
ATOM 430  C CA  . ARG A 1 54  ? 7.282   17.254  9.010   1.00 84.96 54  A 1 
ATOM 431  C C   . ARG A 1 54  ? 8.037   18.212  8.090   1.00 83.79 54  A 1 
ATOM 432  O O   . ARG A 1 54  ? 7.931   19.421  8.269   1.00 81.56 54  A 1 
ATOM 433  C CB  . ARG A 1 54  ? 8.228   16.723  10.103  1.00 84.10 54  A 1 
ATOM 434  C CG  . ARG A 1 54  ? 7.523   16.264  11.378  1.00 75.26 54  A 1 
ATOM 435  C CD  . ARG A 1 54  ? 6.830   17.440  12.098  1.00 73.24 54  A 1 
ATOM 436  N NE  . ARG A 1 54  ? 7.009   17.394  13.552  1.00 65.93 54  A 1 
ATOM 437  C CZ  . ARG A 1 54  ? 6.840   18.404  14.385  1.00 59.85 54  A 1 
ATOM 438  N NH1 . ARG A 1 54  ? 6.389   19.562  14.001  1.00 55.74 54  A 1 
ATOM 439  N NH2 . ARG A 1 54  ? 7.140   18.268  15.650  1.00 52.72 54  A 1 
ATOM 440  N N   . ILE A 1 55  ? 8.776   17.691  7.108   1.00 84.13 55  A 1 
ATOM 441  C CA  . ILE A 1 55  ? 9.474   18.508  6.108   1.00 82.22 55  A 1 
ATOM 442  C C   . ILE A 1 55  ? 8.460   19.234  5.216   1.00 80.44 55  A 1 
ATOM 443  O O   . ILE A 1 55  ? 8.623   20.417  4.938   1.00 77.92 55  A 1 
ATOM 444  C CB  . ILE A 1 55  ? 10.451  17.636  5.285   1.00 82.86 55  A 1 
ATOM 445  C CG1 . ILE A 1 55  ? 11.611  17.135  6.178   1.00 75.75 55  A 1 
ATOM 446  C CG2 . ILE A 1 55  ? 11.021  18.417  4.087   1.00 73.95 55  A 1 
ATOM 447  C CD1 . ILE A 1 55  ? 12.397  15.974  5.558   1.00 68.19 55  A 1 
ATOM 448  N N   . GLU A 1 56  ? 7.400   18.548  4.793   1.00 80.93 56  A 1 
ATOM 449  C CA  . GLU A 1 56  ? 6.332   19.126  3.968   1.00 78.85 56  A 1 
ATOM 450  C C   . GLU A 1 56  ? 5.555   20.220  4.724   1.00 77.04 56  A 1 
ATOM 451  O O   . GLU A 1 56  ? 5.321   21.299  4.183   1.00 74.60 56  A 1 
ATOM 452  C CB  . GLU A 1 56  ? 5.440   17.972  3.485   1.00 78.41 56  A 1 
ATOM 453  C CG  . GLU A 1 56  ? 4.476   18.371  2.363   1.00 71.38 56  A 1 
ATOM 454  C CD  . GLU A 1 56  ? 3.877   17.145  1.645   1.00 68.56 56  A 1 
ATOM 455  O OE1 . GLU A 1 56  ? 3.339   17.335  0.535   1.00 61.73 56  A 1 
ATOM 456  O OE2 . GLU A 1 56  ? 3.988   16.005  2.168   1.00 60.97 56  A 1 
ATOM 457  N N   . TRP A 1 57  ? 5.262   20.003  5.999   1.00 78.17 57  A 1 
ATOM 458  C CA  . TRP A 1 57  ? 4.691   21.003  6.901   1.00 75.75 57  A 1 
ATOM 459  C C   . TRP A 1 57  ? 5.600   22.232  7.043   1.00 74.39 57  A 1 
ATOM 460  O O   . TRP A 1 57  ? 5.142   23.363  6.894   1.00 72.41 57  A 1 
ATOM 461  C CB  . TRP A 1 57  ? 4.413   20.339  8.256   1.00 75.87 57  A 1 
ATOM 462  C CG  . TRP A 1 57  ? 3.796   21.238  9.277   1.00 70.81 57  A 1 
ATOM 463  C CD1 . TRP A 1 57  ? 2.474   21.450  9.443   1.00 65.65 57  A 1 
ATOM 464  C CD2 . TRP A 1 57  ? 4.461   22.089  10.261  1.00 68.24 57  A 1 
ATOM 465  N NE1 . TRP A 1 57  ? 2.272   22.365  10.451  1.00 62.36 57  A 1 
ATOM 466  C CE2 . TRP A 1 57  ? 3.460   22.801  10.986  1.00 66.12 57  A 1 
ATOM 467  C CE3 . TRP A 1 57  ? 5.808   22.339  10.607  1.00 61.54 57  A 1 
ATOM 468  C CZ2 . TRP A 1 57  ? 3.783   23.733  11.991  1.00 65.05 57  A 1 
ATOM 469  C CZ3 . TRP A 1 57  ? 6.141   23.269  11.616  1.00 61.10 57  A 1 
ATOM 470  C CH2 . TRP A 1 57  ? 5.131   23.968  12.303  1.00 60.98 57  A 1 
ATOM 471  N N   . ALA A 1 58  ? 6.906   22.027  7.244   1.00 74.66 58  A 1 
ATOM 472  C CA  . ALA A 1 58  ? 7.879   23.119  7.340   1.00 71.65 58  A 1 
ATOM 473  C C   . ALA A 1 58  ? 8.013   23.917  6.028   1.00 69.96 58  A 1 
ATOM 474  O O   . ALA A 1 58  ? 8.238   25.123  6.067   1.00 67.06 58  A 1 
ATOM 475  C CB  . ALA A 1 58  ? 9.226   22.534  7.782   1.00 71.68 58  A 1 
ATOM 476  N N   . LYS A 1 59  ? 7.856   23.267  4.864   1.00 70.24 59  A 1 
ATOM 477  C CA  . LYS A 1 59  ? 7.867   23.928  3.547   1.00 67.66 59  A 1 
ATOM 478  C C   . LYS A 1 59  ? 6.596   24.735  3.272   1.00 65.36 59  A 1 
ATOM 479  O O   . LYS A 1 59  ? 6.673   25.763  2.612   1.00 62.03 59  A 1 
ATOM 480  C CB  . LYS A 1 59  ? 8.047   22.886  2.434   1.00 67.64 59  A 1 
ATOM 481  C CG  . LYS A 1 59  ? 9.476   22.344  2.322   1.00 63.00 59  A 1 
ATOM 482  C CD  . LYS A 1 59  ? 9.511   21.274  1.220   1.00 61.70 59  A 1 
ATOM 483  C CE  . LYS A 1 59  ? 10.919  20.710  1.026   1.00 56.46 59  A 1 
ATOM 484  N NZ  . LYS A 1 59  ? 10.958  19.765  -0.124  1.00 50.53 59  A 1 
ATOM 485  N N   . SER A 1 60  ? 5.439   24.254  3.731   1.00 66.08 60  A 1 
ATOM 486  C CA  . SER A 1 60  ? 4.134   24.865  3.442   1.00 62.77 60  A 1 
ATOM 487  C C   . SER A 1 60  ? 3.722   25.960  4.432   1.00 60.72 60  A 1 
ATOM 488  O O   . SER A 1 60  ? 2.803   26.705  4.117   1.00 55.80 60  A 1 
ATOM 489  C CB  . SER A 1 60  ? 3.048   23.792  3.321   1.00 59.43 60  A 1 
ATOM 490  O OG  . SER A 1 60  ? 2.971   23.008  4.493   1.00 53.77 60  A 1 
ATOM 491  N N   . LEU A 1 61  ? 4.403   26.085  5.589   1.00 59.06 61  A 1 
ATOM 492  C CA  . LEU A 1 61  ? 4.140   27.097  6.630   1.00 57.17 61  A 1 
ATOM 493  C C   . LEU A 1 61  ? 2.631   27.333  6.881   1.00 57.61 61  A 1 
ATOM 494  O O   . LEU A 1 61  ? 2.154   28.463  6.751   1.00 52.81 61  A 1 
ATOM 495  C CB  . LEU A 1 61  ? 4.912   28.396  6.282   1.00 51.50 61  A 1 
ATOM 496  C CG  . LEU A 1 61  ? 6.416   28.322  6.604   1.00 47.98 61  A 1 
ATOM 497  C CD1 . LEU A 1 61  ? 7.201   29.230  5.654   1.00 45.74 61  A 1 
ATOM 498  C CD2 . LEU A 1 61  ? 6.693   28.787  8.037   1.00 43.76 61  A 1 
ATOM 499  N N   . PRO A 1 62  ? 1.844   26.270  7.200   1.00 55.24 62  A 1 
ATOM 500  C CA  . PRO A 1 62  ? 0.403   26.416  7.339   1.00 54.37 62  A 1 
ATOM 501  C C   . PRO A 1 62  ? 0.051   27.332  8.521   1.00 55.58 62  A 1 
ATOM 502  O O   . PRO A 1 62  ? 0.699   27.283  9.571   1.00 52.78 62  A 1 
ATOM 503  C CB  . PRO A 1 62  ? -0.148  24.996  7.512   1.00 49.92 62  A 1 
ATOM 504  C CG  . PRO A 1 62  ? 1.031   24.234  8.104   1.00 48.56 62  A 1 
ATOM 505  C CD  . PRO A 1 62  ? 2.239   24.896  7.453   1.00 50.94 62  A 1 
ATOM 506  N N   . PRO A 1 63  ? -1.031  28.155  8.396   1.00 47.88 63  A 1 
ATOM 507  C CA  . PRO A 1 63  ? -1.423  29.138  9.405   1.00 47.02 63  A 1 
ATOM 508  C C   . PRO A 1 63  ? -1.959  28.526  10.708  1.00 48.53 63  A 1 
ATOM 509  O O   . PRO A 1 63  ? -2.152  29.238  11.688  1.00 45.66 63  A 1 
ATOM 510  C CB  . PRO A 1 63  ? -2.474  30.015  8.710   1.00 42.09 63  A 1 
ATOM 511  C CG  . PRO A 1 63  ? -3.073  29.099  7.642   1.00 42.28 63  A 1 
ATOM 512  C CD  . PRO A 1 63  ? -1.883  28.242  7.220   1.00 45.99 63  A 1 
ATOM 513  N N   . LYS A 1 64  ? -2.230  27.217  10.740  1.00 51.32 64  A 1 
ATOM 514  C CA  . LYS A 1 64  ? -2.665  26.490  11.942  1.00 52.75 64  A 1 
ATOM 515  C C   . LYS A 1 64  ? -1.575  25.511  12.390  1.00 55.60 64  A 1 
ATOM 516  O O   . LYS A 1 64  ? -1.103  24.734  11.564  1.00 51.88 64  A 1 
ATOM 517  C CB  . LYS A 1 64  ? -4.002  25.774  11.696  1.00 46.86 64  A 1 
ATOM 518  C CG  . LYS A 1 64  ? -5.169  26.768  11.610  1.00 41.81 64  A 1 
ATOM 519  C CD  . LYS A 1 64  ? -6.504  26.036  11.426  1.00 39.12 64  A 1 
ATOM 520  C CE  . LYS A 1 64  ? -7.650  27.045  11.359  1.00 35.23 64  A 1 
ATOM 521  N NZ  . LYS A 1 64  ? -8.957  26.386  11.109  1.00 30.97 64  A 1 
ATOM 522  N N   . PRO A 1 65  ? -1.202  25.497  13.685  1.00 56.95 65  A 1 
ATOM 523  C CA  . PRO A 1 65  ? -0.280  24.498  14.203  1.00 57.52 65  A 1 
ATOM 524  C C   . PRO A 1 65  ? -0.966  23.128  14.168  1.00 60.65 65  A 1 
ATOM 525  O O   . PRO A 1 65  ? -1.822  22.825  15.001  1.00 57.20 65  A 1 
ATOM 526  C CB  . PRO A 1 65  ? 0.081   24.974  15.617  1.00 52.84 65  A 1 
ATOM 527  C CG  . PRO A 1 65  ? -1.141  25.777  16.060  1.00 50.83 65  A 1 
ATOM 528  C CD  . PRO A 1 65  ? -1.666  26.375  14.752  1.00 53.77 65  A 1 
ATOM 529  N N   . GLU A 1 66  ? -0.608  22.292  13.184  1.00 59.39 66  A 1 
ATOM 530  C CA  . GLU A 1 66  ? -0.957  20.876  13.241  1.00 61.77 66  A 1 
ATOM 531  C C   . GLU A 1 66  ? -0.228  20.232  14.421  1.00 65.71 66  A 1 
ATOM 532  O O   . GLU A 1 66  ? 0.975   20.425  14.631  1.00 63.28 66  A 1 
ATOM 533  C CB  . GLU A 1 66  ? -0.643  20.136  11.936  1.00 57.25 66  A 1 
ATOM 534  C CG  . GLU A 1 66  ? -1.585  20.548  10.793  1.00 51.24 66  A 1 
ATOM 535  C CD  . GLU A 1 66  ? -1.493  19.617  9.568   1.00 50.01 66  A 1 
ATOM 536  O OE1 . GLU A 1 66  ? -2.260  19.863  8.611   1.00 45.77 66  A 1 
ATOM 537  O OE2 . GLU A 1 66  ? -0.704  18.643  9.614   1.00 45.86 66  A 1 
ATOM 538  N N   . THR A 1 67  ? -0.961  19.474  15.234  1.00 68.94 67  A 1 
ATOM 539  C CA  . THR A 1 67  ? -0.370  18.833  16.404  1.00 71.61 67  A 1 
ATOM 540  C C   . THR A 1 67  ? 0.543   17.688  15.967  1.00 76.12 67  A 1 
ATOM 541  O O   . THR A 1 67  ? 0.282   16.977  14.996  1.00 75.13 67  A 1 
ATOM 542  C CB  . THR A 1 67  ? -1.424  18.368  17.412  1.00 65.97 67  A 1 
ATOM 543  O OG1 . THR A 1 67  ? -2.219  17.349  16.858  1.00 56.58 67  A 1 
ATOM 544  C CG2 . THR A 1 67  ? -2.330  19.511  17.860  1.00 56.52 67  A 1 
ATOM 545  N N   . THR A 1 68  ? 1.635   17.464  16.697  1.00 79.63 68  A 1 
ATOM 546  C CA  . THR A 1 68  ? 2.565   16.356  16.417  1.00 82.08 68  A 1 
ATOM 547  C C   . THR A 1 68  ? 1.851   15.003  16.398  1.00 84.48 68  A 1 
ATOM 548  O O   . THR A 1 68  ? 2.191   14.144  15.590  1.00 83.74 68  A 1 
ATOM 549  C CB  . THR A 1 68  ? 3.689   16.316  17.456  1.00 80.02 68  A 1 
ATOM 550  O OG1 . THR A 1 68  ? 3.152   16.349  18.758  1.00 68.01 68  A 1 
ATOM 551  C CG2 . THR A 1 68  ? 4.619   17.519  17.339  1.00 68.15 68  A 1 
ATOM 552  N N   . LEU A 1 69  ? 0.824   14.850  17.235  1.00 83.49 69  A 1 
ATOM 553  C CA  . LEU A 1 69  ? 0.018   13.638  17.335  1.00 84.60 69  A 1 
ATOM 554  C C   . LEU A 1 69  ? -0.780  13.379  16.045  1.00 86.28 69  A 1 
ATOM 555  O O   . LEU A 1 69  ? -0.789  12.247  15.568  1.00 86.59 69  A 1 
ATOM 556  C CB  . LEU A 1 69  ? -0.858  13.750  18.595  1.00 84.02 69  A 1 
ATOM 557  C CG  . LEU A 1 69  ? -1.573  12.448  19.007  1.00 77.90 69  A 1 
ATOM 558  C CD1 . LEU A 1 69  ? -1.836  12.465  20.514  1.00 70.67 69  A 1 
ATOM 559  C CD2 . LEU A 1 69  ? -2.928  12.278  18.314  1.00 70.40 69  A 1 
ATOM 560  N N   . THR A 1 70  ? -1.398  14.400  15.435  1.00 87.61 70  A 1 
ATOM 561  C CA  . THR A 1 70  ? -2.142  14.229  14.169  1.00 87.01 70  A 1 
ATOM 562  C C   . THR A 1 70  ? -1.228  13.814  13.017  1.00 88.35 70  A 1 
ATOM 563  O O   . THR A 1 70  ? -1.587  12.927  12.244  1.00 87.35 70  A 1 
ATOM 564  C CB  . THR A 1 70  ? -2.941  15.480  13.765  1.00 84.75 70  A 1 
ATOM 565  O OG1 . THR A 1 70  ? -2.157  16.646  13.744  1.00 71.37 70  A 1 
ATOM 566  C CG2 . THR A 1 70  ? -4.101  15.741  14.725  1.00 68.29 70  A 1 
ATOM 567  N N   . LEU A 1 71  ? -0.008  14.357  12.955  1.00 86.43 71  A 1 
ATOM 568  C CA  . LEU A 1 71  ? 0.995   13.970  11.956  1.00 87.14 71  A 1 
ATOM 569  C C   . LEU A 1 71  ? 1.478   12.523  12.149  1.00 89.16 71  A 1 
ATOM 570  O O   . LEU A 1 71  ? 1.614   11.787  11.171  1.00 89.39 71  A 1 
ATOM 571  C CB  . LEU A 1 71  ? 2.185   14.946  12.018  1.00 85.62 71  A 1 
ATOM 572  C CG  . LEU A 1 71  ? 1.884   16.364  11.495  1.00 78.52 71  A 1 
ATOM 573  C CD1 . LEU A 1 71  ? 3.066   17.281  11.810  1.00 72.99 71  A 1 
ATOM 574  C CD2 . LEU A 1 71  ? 1.676   16.377  9.982   1.00 72.02 71  A 1 
ATOM 575  N N   . ILE A 1 72  ? 1.716   12.094  13.398  1.00 89.48 72  A 1 
ATOM 576  C CA  . ILE A 1 72  ? 2.093   10.704  13.711  1.00 90.46 72  A 1 
ATOM 577  C C   . ILE A 1 72  ? 0.960   9.749   13.332  1.00 91.51 72  A 1 
ATOM 578  O O   . ILE A 1 72  ? 1.220   8.717   12.717  1.00 91.63 72  A 1 
ATOM 579  C CB  . ILE A 1 72  ? 2.484   10.550  15.201  1.00 90.33 72  A 1 
ATOM 580  C CG1 . ILE A 1 72  ? 3.820   11.280  15.476  1.00 83.79 72  A 1 
ATOM 581  C CG2 . ILE A 1 72  ? 2.627   9.067   15.601  1.00 82.35 72  A 1 
ATOM 582  C CD1 . ILE A 1 72  ? 4.118   11.486  16.967  1.00 73.56 72  A 1 
ATOM 583  N N   . LEU A 1 73  ? -0.288  10.096  13.649  1.00 91.40 73  A 1 
ATOM 584  C CA  . LEU A 1 73  ? -1.454  9.274   13.338  1.00 91.78 73  A 1 
ATOM 585  C C   . LEU A 1 73  ? -1.630  9.109   11.819  1.00 92.34 73  A 1 
ATOM 586  O O   . LEU A 1 73  ? -1.768  7.986   11.333  1.00 92.23 73  A 1 
ATOM 587  C CB  . LEU A 1 73  ? -2.684  9.918   14.005  1.00 91.03 73  A 1 
ATOM 588  C CG  . LEU A 1 73  ? -3.917  9.001   14.027  1.00 83.88 73  A 1 
ATOM 589  C CD1 . LEU A 1 73  ? -3.729  7.847   15.010  1.00 76.07 73  A 1 
ATOM 590  C CD2 . LEU A 1 73  ? -5.144  9.798   14.469  1.00 77.16 73  A 1 
ATOM 591  N N   . ALA A 1 74  ? -1.531  10.202  11.060  1.00 91.88 74  A 1 
ATOM 592  C CA  . ALA A 1 74  ? -1.578  10.171  9.598   1.00 91.19 74  A 1 
ATOM 593  C C   . ALA A 1 74  ? -0.430  9.334   8.998   1.00 92.60 74  A 1 
ATOM 594  O O   . ALA A 1 74  ? -0.646  8.522   8.093   1.00 92.23 74  A 1 
ATOM 595  C CB  . ALA A 1 74  ? -1.544  11.619  9.085   1.00 90.10 74  A 1 
ATOM 596  N N   . ALA A 1 75  ? 0.787   9.475   9.534   1.00 92.62 75  A 1 
ATOM 597  C CA  . ALA A 1 75  ? 1.935   8.672   9.127   1.00 93.06 75  A 1 
ATOM 598  C C   . ALA A 1 75  ? 1.726   7.177   9.412   1.00 94.03 75  A 1 
ATOM 599  O O   . ALA A 1 75  ? 2.037   6.350   8.555   1.00 93.92 75  A 1 
ATOM 600  C CB  . ALA A 1 75  ? 3.191   9.199   9.834   1.00 93.10 75  A 1 
ATOM 601  N N   . ALA A 1 76  ? 1.169   6.825   10.574  1.00 94.47 76  A 1 
ATOM 602  C CA  . ALA A 1 76  ? 0.932   5.446   10.987  1.00 94.44 76  A 1 
ATOM 603  C C   . ALA A 1 76  ? -0.156  4.760   10.144  1.00 94.44 76  A 1 
ATOM 604  O O   . ALA A 1 76  ? 0.041   3.625   9.716   1.00 93.64 76  A 1 
ATOM 605  C CB  . ALA A 1 76  ? 0.594   5.438   12.479  1.00 94.38 76  A 1 
ATOM 606  N N   . HIS A 1 77  ? -1.262  5.444   9.830   1.00 94.18 77  A 1 
ATOM 607  C CA  . HIS A 1 77  ? -2.282  4.903   8.919   1.00 93.30 77  A 1 
ATOM 608  C C   . HIS A 1 77  ? -1.722  4.650   7.513   1.00 93.37 77  A 1 
ATOM 609  O O   . HIS A 1 77  ? -1.924  3.573   6.945   1.00 92.60 77  A 1 
ATOM 610  C CB  . HIS A 1 77  ? -3.489  5.849   8.852   1.00 92.36 77  A 1 
ATOM 611  C CG  . HIS A 1 77  ? -4.407  5.714   10.041  1.00 90.54 77  A 1 
ATOM 612  N ND1 . HIS A 1 77  ? -5.174  4.609   10.352  1.00 75.88 77  A 1 
ATOM 613  C CD2 . HIS A 1 77  ? -4.659  6.665   10.988  1.00 76.48 77  A 1 
ATOM 614  C CE1 . HIS A 1 77  ? -5.867  4.896   11.468  1.00 78.96 77  A 1 
ATOM 615  N NE2 . HIS A 1 77  ? -5.588  6.135   11.891  1.00 82.21 77  A 1 
ATOM 616  N N   . TRP A 1 78  ? -0.950  5.594   6.978   1.00 94.08 78  A 1 
ATOM 617  C CA  . TRP A 1 78  ? -0.281  5.413   5.689   1.00 94.13 78  A 1 
ATOM 618  C C   . TRP A 1 78  ? 0.721   4.251   5.724   1.00 94.42 78  A 1 
ATOM 619  O O   . TRP A 1 78  ? 0.738   3.401   4.824   1.00 92.80 78  A 1 
ATOM 620  C CB  . TRP A 1 78  ? 0.392   6.734   5.309   1.00 93.17 78  A 1 
ATOM 621  C CG  . TRP A 1 78  ? 0.973   6.752   3.933   1.00 91.78 78  A 1 
ATOM 622  C CD1 . TRP A 1 78  ? 0.352   7.207   2.822   1.00 86.66 78  A 1 
ATOM 623  C CD2 . TRP A 1 78  ? 2.294   6.302   3.491   1.00 89.64 78  A 1 
ATOM 624  N NE1 . TRP A 1 78  ? 1.188   7.080   1.735   1.00 86.23 78  A 1 
ATOM 625  C CE2 . TRP A 1 78  ? 2.396   6.526   2.089   1.00 89.51 78  A 1 
ATOM 626  C CE3 . TRP A 1 78  ? 3.413   5.736   4.137   1.00 85.37 78  A 1 
ATOM 627  C CZ2 . TRP A 1 78  ? 3.558   6.210   1.362   1.00 86.16 78  A 1 
ATOM 628  C CZ3 . TRP A 1 78  ? 4.580   5.410   3.414   1.00 83.80 78  A 1 
ATOM 629  C CH2 . TRP A 1 78  ? 4.654   5.649   2.032   1.00 83.07 78  A 1 
ATOM 630  N N   . ALA A 1 79  ? 1.516   4.168   6.790   1.00 94.75 79  A 1 
ATOM 631  C CA  . ALA A 1 79  ? 2.488   3.103   6.988   1.00 94.66 79  A 1 
ATOM 632  C C   . ALA A 1 79  ? 1.819   1.733   7.093   1.00 94.46 79  A 1 
ATOM 633  O O   . ALA A 1 79  ? 2.325   0.783   6.504   1.00 93.53 79  A 1 
ATOM 634  C CB  . ALA A 1 79  ? 3.328   3.410   8.230   1.00 94.59 79  A 1 
ATOM 635  N N   . LEU A 1 80  ? 0.671   1.609   7.757   1.00 93.94 80  A 1 
ATOM 636  C CA  . LEU A 1 80  ? -0.056  0.347   7.926   1.00 93.49 80  A 1 
ATOM 637  C C   . LEU A 1 80  ? -0.398  -0.306  6.581   1.00 93.22 80  A 1 
ATOM 638  O O   . LEU A 1 80  ? -0.161  -1.502  6.395   1.00 92.64 80  A 1 
ATOM 639  C CB  . LEU A 1 80  ? -1.325  0.618   8.758   1.00 93.14 80  A 1 
ATOM 640  C CG  . LEU A 1 80  ? -2.133  -0.648  9.096   1.00 90.63 80  A 1 
ATOM 641  C CD1 . LEU A 1 80  ? -1.346  -1.599  9.997   1.00 81.99 80  A 1 
ATOM 642  C CD2 . LEU A 1 80  ? -3.421  -0.258  9.817   1.00 82.24 80  A 1 
ATOM 643  N N   . SER A 1 81  ? -0.888  0.479   5.622   1.00 93.37 81  A 1 
ATOM 644  C CA  . SER A 1 81  ? -1.212  -0.011  4.275   1.00 92.12 81  A 1 
ATOM 645  C C   . SER A 1 81  ? 0.031   -0.540  3.543   1.00 91.88 81  A 1 
ATOM 646  O O   . SER A 1 81  ? 0.016   -1.643  2.991   1.00 89.56 81  A 1 
ATOM 647  C CB  . SER A 1 81  ? -1.885  1.114   3.483   1.00 90.09 81  A 1 
ATOM 648  O OG  . SER A 1 81  ? -2.266  0.661   2.204   1.00 75.43 81  A 1 
ATOM 649  N N   . LEU A 1 82  ? 1.149   0.190   3.594   1.00 92.42 82  A 1 
ATOM 650  C CA  . LEU A 1 82  ? 2.403   -0.229  2.958   1.00 92.52 82  A 1 
ATOM 651  C C   . LEU A 1 82  ? 3.005   -1.464  3.643   1.00 92.53 82  A 1 
ATOM 652  O O   . LEU A 1 82  ? 3.452   -2.394  2.967   1.00 91.69 82  A 1 
ATOM 653  C CB  . LEU A 1 82  ? 3.361   0.975   2.919   1.00 91.67 82  A 1 
ATOM 654  C CG  . LEU A 1 82  ? 4.653   0.718   2.110   1.00 88.30 82  A 1 
ATOM 655  C CD1 . LEU A 1 82  ? 5.170   2.032   1.524   1.00 80.08 82  A 1 
ATOM 656  C CD2 . LEU A 1 82  ? 5.789   0.138   2.949   1.00 79.36 82  A 1 
ATOM 657  N N   . THR A 1 83  ? 3.006   -1.517  4.982   1.00 94.63 83  A 1 
ATOM 658  C CA  . THR A 1 83  ? 3.600   -2.628  5.744   1.00 94.63 83  A 1 
ATOM 659  C C   . THR A 1 83  ? 2.836   -3.926  5.578   1.00 94.12 83  A 1 
ATOM 660  O O   . THR A 1 83  ? 3.472   -4.974  5.468   1.00 92.76 83  A 1 
ATOM 661  C CB  . THR A 1 83  ? 3.682   -2.327  7.240   1.00 94.76 83  A 1 
ATOM 662  O OG1 . THR A 1 83  ? 2.439   -1.951  7.773   1.00 79.69 83  A 1 
ATOM 663  C CG2 . THR A 1 83  ? 4.668   -1.205  7.496   1.00 80.65 83  A 1 
ATOM 664  N N   . LEU A 1 84  ? 1.504   -3.870  5.503   1.00 92.73 84  A 1 
ATOM 665  C CA  . LEU A 1 84  ? 0.659   -5.021  5.209   1.00 91.87 84  A 1 
ATOM 666  C C   . LEU A 1 84  ? 1.108   -5.676  3.902   1.00 91.27 84  A 1 
ATOM 667  O O   . LEU A 1 84  ? 1.395   -6.873  3.863   1.00 90.59 84  A 1 
ATOM 668  C CB  . LEU A 1 84  ? -0.807  -4.551  5.195   1.00 91.83 84  A 1 
ATOM 669  C CG  . LEU A 1 84  ? -1.837  -5.650  4.864   1.00 87.37 84  A 1 
ATOM 670  C CD1 . LEU A 1 84  ? -3.190  -5.316  5.480   1.00 79.71 84  A 1 
ATOM 671  C CD2 . LEU A 1 84  ? -2.093  -5.775  3.362   1.00 79.13 84  A 1 
ATOM 672  N N   . PHE A 1 85  ? 1.253   -4.887  2.845   1.00 91.64 85  A 1 
ATOM 673  C CA  . PHE A 1 85  ? 1.716   -5.394  1.564   1.00 89.81 85  A 1 
ATOM 674  C C   . PHE A 1 85  ? 3.146   -5.949  1.616   1.00 89.96 85  A 1 
ATOM 675  O O   . PHE A 1 85  ? 3.384   -7.103  1.246   1.00 88.61 85  A 1 
ATOM 676  C CB  . PHE A 1 85  ? 1.613   -4.281  0.528   1.00 87.39 85  A 1 
ATOM 677  C CG  . PHE A 1 85  ? 2.313   -4.656  -0.751  1.00 80.24 85  A 1 
ATOM 678  C CD1 . PHE A 1 85  ? 3.452   -3.942  -1.163  1.00 72.92 85  A 1 
ATOM 679  C CD2 . PHE A 1 85  ? 1.871   -5.772  -1.483  1.00 71.15 85  A 1 
ATOM 680  C CE1 . PHE A 1 85  ? 4.122   -4.319  -2.336  1.00 65.33 85  A 1 
ATOM 681  C CE2 . PHE A 1 85  ? 2.550   -6.147  -2.652  1.00 65.47 85  A 1 
ATOM 682  C CZ  . PHE A 1 85  ? 3.669   -5.415  -3.081  1.00 64.51 85  A 1 
ATOM 683  N N   . SER A 1 86  ? 4.110   -5.155  2.090   1.00 91.72 86  A 1 
ATOM 684  C CA  . SER A 1 86  ? 5.526   -5.526  2.091   1.00 91.28 86  A 1 
ATOM 685  C C   . SER A 1 86  ? 5.799   -6.773  2.932   1.00 90.90 86  A 1 
ATOM 686  O O   . SER A 1 86  ? 6.580   -7.633  2.527   1.00 89.49 86  A 1 
ATOM 687  C CB  . SER A 1 86  ? 6.371   -4.360  2.614   1.00 90.49 86  A 1 
ATOM 688  O OG  . SER A 1 86  ? 6.225   -3.227  1.786   1.00 74.84 86  A 1 
ATOM 689  N N   . SER A 1 87  ? 5.124   -6.918  4.079   1.00 92.71 87  A 1 
ATOM 690  C CA  . SER A 1 87  ? 5.276   -8.080  4.959   1.00 92.64 87  A 1 
ATOM 691  C C   . SER A 1 87  ? 4.688   -9.354  4.351   1.00 92.03 87  A 1 
ATOM 692  O O   . SER A 1 87  ? 5.347   -10.396 4.401   1.00 90.44 87  A 1 
ATOM 693  C CB  . SER A 1 87  ? 4.664   -7.808  6.335   1.00 92.87 87  A 1 
ATOM 694  O OG  . SER A 1 87  ? 3.291   -7.533  6.226   1.00 78.04 87  A 1 
ATOM 695  N N   . ILE A 1 88  ? 3.513   -9.289  3.709   1.00 92.65 88  A 1 
ATOM 696  C CA  . ILE A 1 88  ? 2.932   -10.415 2.959   1.00 91.29 88  A 1 
ATOM 697  C C   . ILE A 1 88  ? 3.902   -10.856 1.862   1.00 90.07 88  A 1 
ATOM 698  O O   . ILE A 1 88  ? 4.249   -12.034 1.781   1.00 88.27 88  A 1 
ATOM 699  C CB  . ILE A 1 88  ? 1.537   -10.053 2.390   1.00 91.36 88  A 1 
ATOM 700  C CG1 . ILE A 1 88  ? 0.514   -9.963  3.541   1.00 88.15 88  A 1 
ATOM 701  C CG2 . ILE A 1 88  ? 1.066   -11.090 1.352   1.00 86.43 88  A 1 
ATOM 702  C CD1 . ILE A 1 88  ? -0.864  -9.438  3.116   1.00 80.83 88  A 1 
ATOM 703  N N   . LEU A 1 89  ? 4.402   -9.920  1.057   1.00 90.15 89  A 1 
ATOM 704  C CA  . LEU A 1 89  ? 5.309   -10.194 -0.054  1.00 87.91 89  A 1 
ATOM 705  C C   . LEU A 1 89  ? 6.601   -10.884 0.388   1.00 86.77 89  A 1 
ATOM 706  O O   . LEU A 1 89  ? 6.976   -11.928 -0.154  1.00 85.28 89  A 1 
ATOM 707  C CB  . LEU A 1 89  ? 5.618   -8.864  -0.760  1.00 86.61 89  A 1 
ATOM 708  C CG  . LEU A 1 89  ? 5.172   -8.859  -2.226  1.00 78.50 89  A 1 
ATOM 709  C CD1 . LEU A 1 89  ? 5.466   -7.482  -2.819  1.00 73.01 89  A 1 
ATOM 710  C CD2 . LEU A 1 89  ? 5.934   -9.898  -3.040  1.00 71.64 89  A 1 
ATOM 711  N N   . LEU A 1 90  ? 7.282   -10.329 1.397   1.00 89.73 90  A 1 
ATOM 712  C CA  . LEU A 1 90  ? 8.522   -10.896 1.924   1.00 89.18 90  A 1 
ATOM 713  C C   . LEU A 1 90  ? 8.293   -12.285 2.521   1.00 88.31 90  A 1 
ATOM 714  O O   . LEU A 1 90  ? 9.082   -13.201 2.282   1.00 87.03 90  A 1 
ATOM 715  C CB  . LEU A 1 90  ? 9.113   -9.942  2.972   1.00 89.60 90  A 1 
ATOM 716  C CG  . LEU A 1 90  ? 9.747   -8.672  2.375   1.00 83.70 90  A 1 
ATOM 717  C CD1 . LEU A 1 90  ? 10.153  -7.732  3.505   1.00 77.18 90  A 1 
ATOM 718  C CD2 . LEU A 1 90  ? 10.997  -8.985  1.550   1.00 76.84 90  A 1 
ATOM 719  N N   . THR A 1 91  ? 7.185   -12.468 3.236   1.00 91.10 91  A 1 
ATOM 720  C CA  . THR A 1 91  ? 6.868   -13.741 3.886   1.00 90.62 91  A 1 
ATOM 721  C C   . THR A 1 91  ? 6.510   -14.818 2.872   1.00 89.69 91  A 1 
ATOM 722  O O   . THR A 1 91  ? 7.002   -15.939 2.986   1.00 88.36 91  A 1 
ATOM 723  C CB  . THR A 1 91  ? 5.756   -13.575 4.917   1.00 91.26 91  A 1 
ATOM 724  O OG1 . THR A 1 91  ? 6.141   -12.574 5.825   1.00 78.26 91  A 1 
ATOM 725  C CG2 . THR A 1 91  ? 5.560   -14.848 5.732   1.00 80.26 91  A 1 
ATOM 726  N N   . LEU A 1 92  ? 5.736   -14.510 1.833   1.00 88.24 92  A 1 
ATOM 727  C CA  . LEU A 1 92  ? 5.426   -15.478 0.775   1.00 86.28 92  A 1 
ATOM 728  C C   . LEU A 1 92  ? 6.676   -15.884 -0.013  1.00 84.77 92  A 1 
ATOM 729  O O   . LEU A 1 92  ? 6.883   -17.072 -0.258  1.00 82.85 92  A 1 
ATOM 730  C CB  . LEU A 1 92  ? 4.340   -14.909 -0.147  1.00 86.18 92  A 1 
ATOM 731  C CG  . LEU A 1 92  ? 2.956   -14.817 0.520   1.00 82.37 92  A 1 
ATOM 732  C CD1 . LEU A 1 92  ? 1.989   -14.151 -0.448  1.00 77.32 92  A 1 
ATOM 733  C CD2 . LEU A 1 92  ? 2.379   -16.186 0.894   1.00 76.80 92  A 1 
ATOM 734  N N   . ASN A 1 93  ? 7.577   -14.950 -0.308  1.00 86.93 93  A 1 
ATOM 735  C CA  . ASN A 1 93  ? 8.882   -15.282 -0.887  1.00 84.49 93  A 1 
ATOM 736  C C   . ASN A 1 93  ? 9.708   -16.198 0.034   1.00 83.92 93  A 1 
ATOM 737  O O   . ASN A 1 93  ? 10.355  -17.139 -0.434  1.00 82.12 93  A 1 
ATOM 738  C CB  . ASN A 1 93  ? 9.643   -13.983 -1.204  1.00 82.65 93  A 1 
ATOM 739  C CG  . ASN A 1 93  ? 9.244   -13.417 -2.550  1.00 74.89 93  A 1 
ATOM 740  O OD1 . ASN A 1 93  ? 9.628   -13.935 -3.580  1.00 67.31 93  A 1 
ATOM 741  N ND2 . ASN A 1 93  ? 8.481   -12.356 -2.591  1.00 66.85 93  A 1 
ATOM 742  N N   . TYR A 1 94  ? 9.664   -15.975 1.353   1.00 86.50 94  A 1 
ATOM 743  C CA  . TYR A 1 94  ? 10.306  -16.849 2.333   1.00 86.19 94  A 1 
ATOM 744  C C   . TYR A 1 94  ? 9.683   -18.254 2.357   1.00 85.66 94  A 1 
ATOM 745  O O   . TYR A 1 94  ? 10.417  -19.247 2.349   1.00 84.63 94  A 1 
ATOM 746  C CB  . TYR A 1 94  ? 10.257  -16.177 3.709   1.00 86.89 94  A 1 
ATOM 747  C CG  . TYR A 1 94  ? 10.822  -17.032 4.822   1.00 86.68 94  A 1 
ATOM 748  C CD1 . TYR A 1 94  ? 9.959   -17.804 5.627   1.00 83.36 94  A 1 
ATOM 749  C CD2 . TYR A 1 94  ? 12.210  -17.066 5.044   1.00 83.95 94  A 1 
ATOM 750  C CE1 . TYR A 1 94  ? 10.487  -18.603 6.657   1.00 82.35 94  A 1 
ATOM 751  C CE2 . TYR A 1 94  ? 12.742  -17.865 6.072   1.00 83.20 94  A 1 
ATOM 752  C CZ  . TYR A 1 94  ? 11.881  -18.635 6.883   1.00 84.18 94  A 1 
ATOM 753  O OH  . TYR A 1 94  ? 12.391  -19.405 7.880   1.00 83.38 94  A 1 
ATOM 754  N N   . VAL A 1 95  ? 8.347   -18.366 2.329   1.00 87.20 95  A 1 
ATOM 755  C CA  . VAL A 1 95  ? 7.605   -19.642 2.281   1.00 86.29 95  A 1 
ATOM 756  C C   . VAL A 1 95  ? 8.006   -20.466 1.062   1.00 85.18 95  A 1 
ATOM 757  O O   . VAL A 1 95  ? 8.315   -21.650 1.201   1.00 83.41 95  A 1 
ATOM 758  C CB  . VAL A 1 95  ? 6.083   -19.385 2.291   1.00 86.46 95  A 1 
ATOM 759  C CG1 . VAL A 1 95  ? 5.248   -20.632 1.965   1.00 80.70 95  A 1 
ATOM 760  C CG2 . VAL A 1 95  ? 5.628   -18.898 3.669   1.00 81.47 95  A 1 
ATOM 761  N N   . VAL A 1 96  ? 8.062   -19.847 -0.115  1.00 84.90 96  A 1 
ATOM 762  C CA  . VAL A 1 96  ? 8.456   -20.506 -1.371  1.00 82.74 96  A 1 
ATOM 763  C C   . VAL A 1 96  ? 9.885   -21.049 -1.290  1.00 82.14 96  A 1 
ATOM 764  O O   . VAL A 1 96  ? 10.123  -22.203 -1.635  1.00 79.93 96  A 1 
ATOM 765  C CB  . VAL A 1 96  ? 8.278   -19.545 -2.564  1.00 81.15 96  A 1 
ATOM 766  C CG1 . VAL A 1 96  ? 8.836   -20.122 -3.876  1.00 74.54 96  A 1 
ATOM 767  C CG2 . VAL A 1 96  ? 6.791   -19.250 -2.805  1.00 74.49 96  A 1 
ATOM 768  N N   . ARG A 1 97  ? 10.840  -20.267 -0.773  1.00 83.60 97  A 1 
ATOM 769  C CA  . ARG A 1 97  ? 12.248  -20.701 -0.655  1.00 82.38 97  A 1 
ATOM 770  C C   . ARG A 1 97  ? 12.473  -21.833 0.346   1.00 82.42 97  A 1 
ATOM 771  O O   . ARG A 1 97  ? 13.426  -22.594 0.203   1.00 79.95 97  A 1 
ATOM 772  C CB  . ARG A 1 97  ? 13.133  -19.516 -0.245  1.00 81.13 97  A 1 
ATOM 773  C CG  . ARG A 1 97  ? 13.291  -18.472 -1.355  1.00 72.01 97  A 1 
ATOM 774  C CD  . ARG A 1 97  ? 14.247  -17.394 -0.853  1.00 70.00 97  A 1 
ATOM 775  N NE  . ARG A 1 97  ? 14.186  -16.171 -1.665  1.00 63.05 97  A 1 
ATOM 776  C CZ  . ARG A 1 97  ? 14.979  -15.122 -1.534  1.00 58.04 97  A 1 
ATOM 777  N NH1 . ARG A 1 97  ? 16.038  -15.134 -0.777  1.00 53.71 97  A 1 
ATOM 778  N NH2 . ARG A 1 97  ? 14.709  -14.014 -2.156  1.00 51.07 97  A 1 
ATOM 779  N N   . ARG A 1 98  ? 11.653  -21.912 1.389   1.00 82.99 98  A 1 
ATOM 780  C CA  . ARG A 1 98  ? 11.795  -22.913 2.462   1.00 82.23 98  A 1 
ATOM 781  C C   . ARG A 1 98  ? 10.968  -24.179 2.230   1.00 81.35 98  A 1 
ATOM 782  O O   . ARG A 1 98  ? 10.977  -25.043 3.109   1.00 76.88 98  A 1 
ATOM 783  C CB  . ARG A 1 98  ? 11.494  -22.251 3.814   1.00 81.79 98  A 1 
ATOM 784  C CG  . ARG A 1 98  ? 12.565  -21.252 4.275   1.00 76.46 98  A 1 
ATOM 785  C CD  . ARG A 1 98  ? 13.896  -21.950 4.619   1.00 75.19 98  A 1 
ATOM 786  N NE  . ARG A 1 98  ? 14.820  -21.038 5.321   1.00 69.63 98  A 1 
ATOM 787  C CZ  . ARG A 1 98  ? 16.026  -21.332 5.779   1.00 63.53 98  A 1 
ATOM 788  N NH1 . ARG A 1 98  ? 16.545  -22.520 5.642   1.00 59.51 98  A 1 
ATOM 789  N NH2 . ARG A 1 98  ? 16.736  -20.431 6.395   1.00 56.78 98  A 1 
ATOM 790  N N   . HIS A 1 99  ? 10.284  -24.303 1.089   1.00 79.64 99  A 1 
ATOM 791  C CA  . HIS A 1 99  ? 9.414   -25.436 0.752   1.00 77.99 99  A 1 
ATOM 792  C C   . HIS A 1 99  ? 8.435   -25.805 1.885   1.00 77.15 99  A 1 
ATOM 793  O O   . HIS A 1 99  ? 8.199   -26.975 2.191   1.00 71.74 99  A 1 
ATOM 794  C CB  . HIS A 1 99  ? 10.254  -26.629 0.250   1.00 75.38 99  A 1 
ATOM 795  C CG  . HIS A 1 99  ? 11.049  -26.316 -0.995  1.00 68.69 99  A 1 
ATOM 796  N ND1 . HIS A 1 99  ? 10.566  -26.256 -2.285  1.00 62.18 99  A 1 
ATOM 797  C CD2 . HIS A 1 99  ? 12.391  -26.031 -1.058  1.00 60.95 99  A 1 
ATOM 798  C CE1 . HIS A 1 99  ? 11.592  -25.954 -3.100  1.00 55.94 99  A 1 
ATOM 799  N NE2 . HIS A 1 99  ? 12.725  -25.797 -2.396  1.00 57.87 99  A 1 
ATOM 800  N N   . HIS A 1 100 ? 7.870   -24.794 2.557   1.00 75.22 100 A 1 
ATOM 801  C CA  . HIS A 1 100 ? 6.805   -25.008 3.536   1.00 73.45 100 A 1 
ATOM 802  C C   . HIS A 1 100 ? 5.517   -25.445 2.830   1.00 74.43 100 A 1 
ATOM 803  O O   . HIS A 1 100 ? 5.281   -25.095 1.673   1.00 70.47 100 A 1 
ATOM 804  C CB  . HIS A 1 100 ? 6.584   -23.740 4.373   1.00 71.19 100 A 1 
ATOM 805  C CG  . HIS A 1 100 ? 7.726   -23.431 5.311   1.00 69.94 100 A 1 
ATOM 806  N ND1 . HIS A 1 100 ? 8.181   -24.236 6.337   1.00 61.76 100 A 1 
ATOM 807  C CD2 . HIS A 1 100 ? 8.491   -22.294 5.329   1.00 61.10 100 A 1 
ATOM 808  C CE1 . HIS A 1 100 ? 9.200   -23.593 6.949   1.00 59.86 100 A 1 
ATOM 809  N NE2 . HIS A 1 100 ? 9.420   -22.403 6.370   1.00 62.08 100 A 1 
ATOM 810  N N   . PHE A 1 101 ? 4.652   -26.178 3.544   1.00 75.98 101 A 1 
ATOM 811  C CA  . PHE A 1 101 ? 3.345   -26.562 3.011   1.00 77.62 101 A 1 
ATOM 812  C C   . PHE A 1 101 ? 2.516   -25.311 2.674   1.00 80.01 101 A 1 
ATOM 813  O O   . PHE A 1 101 ? 2.183   -24.516 3.560   1.00 77.93 101 A 1 
ATOM 814  C CB  . PHE A 1 101 ? 2.629   -27.493 3.997   1.00 74.55 101 A 1 
ATOM 815  C CG  . PHE A 1 101 ? 1.368   -28.106 3.419   1.00 68.56 101 A 1 
ATOM 816  C CD1 . PHE A 1 101 ? 0.101   -27.635 3.807   1.00 63.71 101 A 1 
ATOM 817  C CD2 . PHE A 1 101 ? 1.464   -29.152 2.478   1.00 60.47 101 A 1 
ATOM 818  C CE1 . PHE A 1 101 ? -1.063  -28.210 3.263   1.00 53.07 101 A 1 
ATOM 819  C CE2 . PHE A 1 101 ? 0.299   -29.722 1.934   1.00 54.52 101 A 1 
ATOM 820  C CZ  . PHE A 1 101 ? -0.967  -29.253 2.329   1.00 53.71 101 A 1 
ATOM 821  N N   . ALA A 1 102 ? 2.228   -25.119 1.392   1.00 81.36 102 A 1 
ATOM 822  C CA  . ALA A 1 102 ? 1.738   -23.855 0.846   1.00 81.57 102 A 1 
ATOM 823  C C   . ALA A 1 102 ? 0.404   -23.418 1.457   1.00 84.05 102 A 1 
ATOM 824  O O   . ALA A 1 102 ? 0.292   -22.292 1.932   1.00 82.64 102 A 1 
ATOM 825  C CB  . ALA A 1 102 ? 1.637   -24.010 -0.674  1.00 78.13 102 A 1 
ATOM 826  N N   . LEU A 1 103 ? -0.577  -24.319 1.508   1.00 81.95 103 A 1 
ATOM 827  C CA  . LEU A 1 103 ? -1.936  -24.000 1.956   1.00 83.10 103 A 1 
ATOM 828  C C   . LEU A 1 103 ? -1.963  -23.530 3.419   1.00 85.05 103 A 1 
ATOM 829  O O   . LEU A 1 103 ? -2.518  -22.477 3.727   1.00 84.56 103 A 1 
ATOM 830  C CB  . LEU A 1 103 ? -2.818  -25.232 1.682   1.00 81.72 103 A 1 
ATOM 831  C CG  . LEU A 1 103 ? -4.327  -24.998 1.842   1.00 72.78 103 A 1 
ATOM 832  C CD1 . LEU A 1 103 ? -5.088  -25.981 0.944   1.00 67.65 103 A 1 
ATOM 833  C CD2 . LEU A 1 103 ? -4.815  -25.233 3.275   1.00 65.89 103 A 1 
ATOM 834  N N   . VAL A 1 104 ? -1.293  -24.262 4.313   1.00 86.18 104 A 1 
ATOM 835  C CA  . VAL A 1 104 ? -1.232  -23.912 5.745   1.00 87.40 104 A 1 
ATOM 836  C C   . VAL A 1 104 ? -0.469  -22.603 5.964   1.00 89.13 104 A 1 
ATOM 837  O O   . VAL A 1 104 ? -0.859  -21.786 6.795   1.00 89.24 104 A 1 
ATOM 838  C CB  . VAL A 1 104 ? -0.595  -25.060 6.548   1.00 86.17 104 A 1 
ATOM 839  C CG1 . VAL A 1 104 ? -0.558  -24.754 8.044   1.00 77.78 104 A 1 
ATOM 840  C CG2 . VAL A 1 104 ? -1.380  -26.368 6.391   1.00 77.63 104 A 1 
ATOM 841  N N   . SER A 1 105 ? 0.596   -22.372 5.195   1.00 88.59 105 A 1 
ATOM 842  C CA  . SER A 1 105 ? 1.380   -21.136 5.271   1.00 89.10 105 A 1 
ATOM 843  C C   . SER A 1 105 ? 0.577   -19.915 4.827   1.00 90.13 105 A 1 
ATOM 844  O O   . SER A 1 105 ? 0.627   -18.892 5.501   1.00 89.18 105 A 1 
ATOM 845  C CB  . SER A 1 105 ? 2.652   -21.248 4.434   1.00 87.94 105 A 1 
ATOM 846  O OG  . SER A 1 105 ? 3.442   -22.339 4.876   1.00 75.20 105 A 1 
ATOM 847  N N   . ILE A 1 106 ? -0.204  -20.023 3.739   1.00 89.43 106 A 1 
ATOM 848  C CA  . ILE A 1 106 ? -1.069  -18.944 3.242   1.00 89.49 106 A 1 
ATOM 849  C C   . ILE A 1 106 ? -2.130  -18.590 4.286   1.00 91.25 106 A 1 
ATOM 850  O O   . ILE A 1 106 ? -2.249  -17.423 4.650   1.00 90.77 106 A 1 
ATOM 851  C CB  . ILE A 1 106 ? -1.690  -19.326 1.878   1.00 87.99 106 A 1 
ATOM 852  C CG1 . ILE A 1 106 ? -0.595  -19.369 0.786   1.00 82.31 106 A 1 
ATOM 853  C CG2 . ILE A 1 106 ? -2.790  -18.332 1.464   1.00 80.81 106 A 1 
ATOM 854  C CD1 . ILE A 1 106 ? -1.030  -20.102 -0.491  1.00 72.80 106 A 1 
ATOM 855  N N   . ILE A 1 107 ? -2.838  -19.584 4.841   1.00 90.92 107 A 1 
ATOM 856  C CA  . ILE A 1 107 ? -3.848  -19.359 5.888   1.00 91.68 107 A 1 
ATOM 857  C C   . ILE A 1 107 ? -3.219  -18.678 7.114   1.00 92.86 107 A 1 
ATOM 858  O O   . ILE A 1 107 ? -3.782  -17.728 7.656   1.00 92.60 107 A 1 
ATOM 859  C CB  . ILE A 1 107 ? -4.541  -20.688 6.271   1.00 91.48 107 A 1 
ATOM 860  C CG1 . ILE A 1 107 ? -5.363  -21.229 5.078   1.00 87.30 107 A 1 
ATOM 861  C CG2 . ILE A 1 107 ? -5.454  -20.511 7.501   1.00 85.73 107 A 1 
ATOM 862  C CD1 . ILE A 1 107 ? -5.889  -22.658 5.277   1.00 77.19 107 A 1 
ATOM 863  N N   . CYS A 1 108 ? -2.035  -19.123 7.533   1.00 91.97 108 A 1 
ATOM 864  C CA  . CYS A 1 108 ? -1.310  -18.527 8.655   1.00 92.62 108 A 1 
ATOM 865  C C   . CYS A 1 108 ? -0.957  -17.054 8.392   1.00 93.61 108 A 1 
ATOM 866  O O   . CYS A 1 108 ? -1.198  -16.202 9.244   1.00 93.49 108 A 1 
ATOM 867  C CB  . CYS A 1 108 ? -0.063  -19.378 8.930   1.00 91.69 108 A 1 
ATOM 868  S SG  . CYS A 1 108 ? 0.815   -18.774 10.402  1.00 80.29 108 A 1 
ATOM 869  N N   . VAL A 1 109 ? -0.424  -16.731 7.205   1.00 92.89 109 A 1 
ATOM 870  C CA  . VAL A 1 109 ? -0.088  -15.351 6.812   1.00 93.32 109 A 1 
ATOM 871  C C   . VAL A 1 109 ? -1.340  -14.482 6.746   1.00 94.22 109 A 1 
ATOM 872  O O   . VAL A 1 109 ? -1.315  -13.362 7.250   1.00 93.75 109 A 1 
ATOM 873  C CB  . VAL A 1 109 ? 0.688   -15.328 5.481   1.00 92.67 109 A 1 
ATOM 874  C CG1 . VAL A 1 109 ? 0.902   -13.910 4.937   1.00 87.67 109 A 1 
ATOM 875  C CG2 . VAL A 1 109 ? 2.084   -15.942 5.668   1.00 87.90 109 A 1 
ATOM 876  N N   . MET A 1 110 ? -2.449  -14.987 6.194   1.00 93.18 110 A 1 
ATOM 877  C CA  . MET A 1 110 ? -3.725  -14.265 6.150   1.00 92.96 110 A 1 
ATOM 878  C C   . MET A 1 110 ? -4.242  -13.928 7.548   1.00 93.94 110 A 1 
ATOM 879  O O   . MET A 1 110 ? -4.558  -12.771 7.823   1.00 93.58 110 A 1 
ATOM 880  C CB  . MET A 1 110 ? -4.780  -15.096 5.416   1.00 91.76 110 A 1 
ATOM 881  C CG  . MET A 1 110 ? -4.562  -15.143 3.905   1.00 82.52 110 A 1 
ATOM 882  S SD  . MET A 1 110 ? -5.766  -16.185 3.033   1.00 74.83 110 A 1 
ATOM 883  C CE  . MET A 1 110 ? -7.296  -15.284 3.416   1.00 62.14 110 A 1 
ATOM 884  N N   . ALA A 1 111 ? -4.290  -14.921 8.446   1.00 94.23 111 A 1 
ATOM 885  C CA  . ALA A 1 111 ? -4.767  -14.732 9.812   1.00 94.61 111 A 1 
ATOM 886  C C   . ALA A 1 111 ? -3.900  -13.730 10.590  1.00 95.10 111 A 1 
ATOM 887  O O   . ALA A 1 111 ? -4.425  -12.821 11.230  1.00 94.22 111 A 1 
ATOM 888  C CB  . ALA A 1 111 ? -4.815  -16.102 10.498  1.00 94.16 111 A 1 
ATOM 889  N N   . LEU A 1 112 ? -2.566  -13.843 10.492  1.00 94.38 112 A 1 
ATOM 890  C CA  . LEU A 1 112 ? -1.635  -12.917 11.141  1.00 94.48 112 A 1 
ATOM 891  C C   . LEU A 1 112 ? -1.723  -11.503 10.564  1.00 94.83 112 A 1 
ATOM 892  O O   . LEU A 1 112 ? -1.713  -10.540 11.326  1.00 94.41 112 A 1 
ATOM 893  C CB  . LEU A 1 112 ? -0.203  -13.448 11.004  1.00 94.10 112 A 1 
ATOM 894  C CG  . LEU A 1 112 ? 0.104   -14.666 11.890  1.00 88.20 112 A 1 
ATOM 895  C CD1 . LEU A 1 112 ? 1.465   -15.229 11.485  1.00 80.82 112 A 1 
ATOM 896  C CD2 . LEU A 1 112 ? 0.158   -14.308 13.374  1.00 80.54 112 A 1 
ATOM 897  N N   . SER A 1 113 ? -1.838  -11.363 9.238   1.00 94.91 113 A 1 
ATOM 898  C CA  . SER A 1 113 ? -1.989  -10.061 8.579   1.00 94.58 113 A 1 
ATOM 899  C C   . SER A 1 113 ? -3.243  -9.353  9.064   1.00 94.58 113 A 1 
ATOM 900  O O   . SER A 1 113 ? -3.182  -8.189  9.458   1.00 93.11 113 A 1 
ATOM 901  C CB  . SER A 1 113 ? -2.076  -10.206 7.055   1.00 93.67 113 A 1 
ATOM 902  O OG  . SER A 1 113 ? -0.919  -10.818 6.539   1.00 78.89 113 A 1 
ATOM 903  N N   . PHE A 1 114 ? -4.369  -10.069 9.098   1.00 93.76 114 A 1 
ATOM 904  C CA  . PHE A 1 114 ? -5.632  -9.525  9.577   1.00 93.10 114 A 1 
ATOM 905  C C   . PHE A 1 114 ? -5.555  -9.137  11.057  1.00 93.68 114 A 1 
ATOM 906  O O   . PHE A 1 114 ? -5.909  -8.015  11.412  1.00 93.05 114 A 1 
ATOM 907  C CB  . PHE A 1 114 ? -6.756  -10.533 9.312   1.00 92.44 114 A 1 
ATOM 908  C CG  . PHE A 1 114 ? -8.105  -9.981  9.706   1.00 90.59 114 A 1 
ATOM 909  C CD1 . PHE A 1 114 ? -8.648  -10.265 10.972  1.00 83.69 114 A 1 
ATOM 910  C CD2 . PHE A 1 114 ? -8.773  -9.098  8.838   1.00 83.76 114 A 1 
ATOM 911  C CE1 . PHE A 1 114 ? -9.845  -9.650  11.377  1.00 80.38 114 A 1 
ATOM 912  C CE2 . PHE A 1 114 ? -9.968  -8.481  9.247   1.00 80.91 114 A 1 
ATOM 913  C CZ  . PHE A 1 114 ? -10.499 -8.752  10.518  1.00 82.91 114 A 1 
ATOM 914  N N   . ALA A 1 115 ? -5.038  -10.019 11.916  1.00 94.98 115 A 1 
ATOM 915  C CA  . ALA A 1 115 ? -4.930  -9.771  13.353  1.00 94.91 115 A 1 
ATOM 916  C C   . ALA A 1 115 ? -4.047  -8.553  13.674  1.00 94.94 115 A 1 
ATOM 917  O O   . ALA A 1 115 ? -4.434  -7.710  14.483  1.00 94.14 115 A 1 
ATOM 918  C CB  . ALA A 1 115 ? -4.398  -11.040 14.027  1.00 94.86 115 A 1 
ATOM 919  N N   . LEU A 1 116 ? -2.883  -8.414  13.019  1.00 94.82 116 A 1 
ATOM 920  C CA  . LEU A 1 116 ? -1.987  -7.274  13.225  1.00 94.66 116 A 1 
ATOM 921  C C   . LEU A 1 116 ? -2.586  -5.974  12.692  1.00 94.37 116 A 1 
ATOM 922  O O   . LEU A 1 116 ? -2.541  -4.962  13.388  1.00 93.38 116 A 1 
ATOM 923  C CB  . LEU A 1 116 ? -0.618  -7.555  12.584  1.00 94.54 116 A 1 
ATOM 924  C CG  . LEU A 1 116 ? 0.226   -8.602  13.337  1.00 92.08 116 A 1 
ATOM 925  C CD1 . LEU A 1 116 ? 1.493   -8.905  12.542  1.00 83.69 116 A 1 
ATOM 926  C CD2 . LEU A 1 116 ? 0.654   -8.123  14.726  1.00 84.17 116 A 1 
ATOM 927  N N   . CYS A 1 117 ? -3.199  -5.981  11.502  1.00 94.77 117 A 1 
ATOM 928  C CA  . CYS A 1 117 ? -3.839  -4.786  10.954  1.00 93.81 117 A 1 
ATOM 929  C C   . CYS A 1 117 ? -5.029  -4.332  11.794  1.00 93.62 117 A 1 
ATOM 930  O O   . CYS A 1 117 ? -5.159  -3.140  12.057  1.00 92.50 117 A 1 
ATOM 931  C CB  . CYS A 1 117 ? -4.259  -5.042  9.507   1.00 92.70 117 A 1 
ATOM 932  S SG  . CYS A 1 117 ? -2.753  -5.045  8.505   1.00 81.40 117 A 1 
ATOM 933  N N   . PHE A 1 118 ? -5.863  -5.260  12.259  1.00 93.81 118 A 1 
ATOM 934  C CA  . PHE A 1 118 ? -6.976  -4.954  13.149  1.00 93.17 118 A 1 
ATOM 935  C C   . PHE A 1 118 ? -6.482  -4.406  14.491  1.00 93.43 118 A 1 
ATOM 936  O O   . PHE A 1 118 ? -6.936  -3.352  14.927  1.00 92.87 118 A 1 
ATOM 937  C CB  . PHE A 1 118 ? -7.837  -6.211  13.334  1.00 92.85 118 A 1 
ATOM 938  C CG  . PHE A 1 118 ? -9.047  -5.963  14.208  1.00 91.12 118 A 1 
ATOM 939  C CD1 . PHE A 1 118 ? -9.015  -6.288  15.578  1.00 85.30 118 A 1 
ATOM 940  C CD2 . PHE A 1 118 ? -10.187 -5.346  13.661  1.00 85.62 118 A 1 
ATOM 941  C CE1 . PHE A 1 118 ? -10.119 -5.993  16.396  1.00 83.41 118 A 1 
ATOM 942  C CE2 . PHE A 1 118 ? -11.291 -5.049  14.481  1.00 83.94 118 A 1 
ATOM 943  C CZ  . PHE A 1 118 ? -11.255 -5.370  15.849  1.00 84.59 118 A 1 
ATOM 944  N N   . GLY A 1 119 ? -5.503  -5.063  15.114  1.00 94.91 119 A 1 
ATOM 945  C CA  . GLY A 1 119 ? -4.926  -4.631  16.388  1.00 94.76 119 A 1 
ATOM 946  C C   . GLY A 1 119 ? -4.307  -3.233  16.320  1.00 94.95 119 A 1 
ATOM 947  O O   . GLY A 1 119 ? -4.581  -2.398  17.178  1.00 94.11 119 A 1 
ATOM 948  N N   . ILE A 1 120 ? -3.528  -2.941  15.271  1.00 95.28 120 A 1 
ATOM 949  C CA  . ILE A 1 120 ? -2.930  -1.613  15.081  1.00 94.91 120 A 1 
ATOM 950  C C   . ILE A 1 120 ? -4.008  -0.567  14.796  1.00 94.48 120 A 1 
ATOM 951  O O   . ILE A 1 120 ? -3.975  0.497   15.403  1.00 93.21 120 A 1 
ATOM 952  C CB  . ILE A 1 120 ? -1.836  -1.650  13.993  1.00 94.72 120 A 1 
ATOM 953  C CG1 . ILE A 1 120 ? -0.638  -2.487  14.499  1.00 91.78 120 A 1 
ATOM 954  C CG2 . ILE A 1 120 ? -1.364  -0.231  13.626  1.00 89.88 120 A 1 
ATOM 955  C CD1 . ILE A 1 120 ? 0.377   -2.838  13.411  1.00 80.57 120 A 1 
ATOM 956  N N   . SER A 1 121 ? -4.998  -0.863  13.943  1.00 94.39 121 A 1 
ATOM 957  C CA  . SER A 1 121 ? -6.107  0.063   13.663  1.00 93.21 121 A 1 
ATOM 958  C C   . SER A 1 121 ? -6.883  0.404   14.938  1.00 92.63 121 A 1 
ATOM 959  O O   . SER A 1 121 ? -7.216  1.565   15.156  1.00 91.15 121 A 1 
ATOM 960  C CB  . SER A 1 121 ? -7.072  -0.516  12.623  1.00 92.76 121 A 1 
ATOM 961  O OG  . SER A 1 121 ? -6.409  -0.775  11.403  1.00 81.75 121 A 1 
ATOM 962  N N   . PHE A 1 122 ? -7.105  -0.574  15.818  1.00 93.84 122 A 1 
ATOM 963  C CA  . PHE A 1 122 ? -7.754  -0.378  17.117  1.00 92.88 122 A 1 
ATOM 964  C C   . PHE A 1 122 ? -6.951  0.556   18.037  1.00 92.78 122 A 1 
ATOM 965  O O   . PHE A 1 122 ? -7.505  1.495   18.607  1.00 91.62 122 A 1 
ATOM 966  C CB  . PHE A 1 122 ? -7.969  -1.750  17.760  1.00 92.75 122 A 1 
ATOM 967  C CG  . PHE A 1 122 ? -8.698  -1.695  19.084  1.00 90.01 122 A 1 
ATOM 968  C CD1 . PHE A 1 122 ? -7.987  -1.811  20.291  1.00 82.52 122 A 1 
ATOM 969  C CD2 . PHE A 1 122 ? -10.096 -1.530  19.103  1.00 82.59 122 A 1 
ATOM 970  C CE1 . PHE A 1 122 ? -8.674  -1.771  21.513  1.00 79.61 122 A 1 
ATOM 971  C CE2 . PHE A 1 122 ? -10.782 -1.488  20.327  1.00 80.53 122 A 1 
ATOM 972  C CZ  . PHE A 1 122 ? -10.072 -1.611  21.533  1.00 80.79 122 A 1 
ATOM 973  N N   . VAL A 1 123 ? -5.635  0.357   18.135  1.00 95.17 123 A 1 
ATOM 974  C CA  . VAL A 1 123 ? -4.750  1.230   18.927  1.00 94.61 123 A 1 
ATOM 975  C C   . VAL A 1 123 ? -4.729  2.656   18.367  1.00 94.08 123 A 1 
ATOM 976  O O   . VAL A 1 123 ? -4.818  3.618   19.130  1.00 93.06 123 A 1 
ATOM 977  C CB  . VAL A 1 123 ? -3.328  0.639   18.994  1.00 94.53 123 A 1 
ATOM 978  C CG1 . VAL A 1 123 ? -2.320  1.588   19.651  1.00 89.73 123 A 1 
ATOM 979  C CG2 . VAL A 1 123 ? -3.320  -0.656  19.813  1.00 89.61 123 A 1 
ATOM 980  N N   . LEU A 1 124 ? -4.656  2.819   17.040  1.00 92.91 124 A 1 
ATOM 981  C CA  . LEU A 1 124 ? -4.645  4.135   16.393  1.00 91.90 124 A 1 
ATOM 982  C C   . LEU A 1 124 ? -5.963  4.895   16.611  1.00 90.98 124 A 1 
ATOM 983  O O   . LEU A 1 124 ? -5.934  6.103   16.845  1.00 89.90 124 A 1 
ATOM 984  C CB  . LEU A 1 124 ? -4.345  3.975   14.892  1.00 91.72 124 A 1 
ATOM 985  C CG  . LEU A 1 124 ? -2.915  3.508   14.555  1.00 89.01 124 A 1 
ATOM 986  C CD1 . LEU A 1 124 ? -2.785  3.295   13.045  1.00 81.62 124 A 1 
ATOM 987  C CD2 . LEU A 1 124 ? -1.843  4.507   14.983  1.00 82.19 124 A 1 
ATOM 988  N N   . GLU A 1 125 ? -7.112  4.207   16.591  1.00 91.62 125 A 1 
ATOM 989  C CA  . GLU A 1 125 ? -8.409  4.842   16.868  1.00 90.01 125 A 1 
ATOM 990  C C   . GLU A 1 125 ? -8.531  5.273   18.339  1.00 89.40 125 A 1 
ATOM 991  O O   . GLU A 1 125 ? -9.029  6.363   18.624  1.00 86.66 125 A 1 
ATOM 992  C CB  . GLU A 1 125 ? -9.555  3.905   16.445  1.00 88.89 125 A 1 
ATOM 993  C CG  . GLU A 1 125 ? -10.909 4.630   16.287  1.00 78.72 125 A 1 
ATOM 994  C CD  . GLU A 1 125 ? -10.944 5.677   15.149  1.00 74.24 125 A 1 
ATOM 995  O OE1 . GLU A 1 125 ? -11.789 6.602   15.185  1.00 66.23 125 A 1 
ATOM 996  O OE2 . GLU A 1 125 ? -10.103 5.608   14.226  1.00 66.01 125 A 1 
ATOM 997  N N   . GLN A 1 126 ? -7.987  4.500   19.279  1.00 92.18 126 A 1 
ATOM 998  C CA  . GLN A 1 126 ? -7.912  4.920   20.686  1.00 90.65 126 A 1 
ATOM 999  C C   . GLN A 1 126 ? -7.052  6.177   20.868  1.00 89.72 126 A 1 
ATOM 1000 O O   . GLN A 1 126 ? -7.431  7.079   21.604  1.00 87.42 126 A 1 
ATOM 1001 C CB  . GLN A 1 126 ? -7.367  3.789   21.567  1.00 90.19 126 A 1 
ATOM 1002 C CG  . GLN A 1 126 ? -8.387  2.660   21.764  1.00 81.92 126 A 1 
ATOM 1003 C CD  . GLN A 1 126 ? -7.922  1.634   22.789  1.00 76.52 126 A 1 
ATOM 1004 O OE1 . GLN A 1 126 ? -6.780  1.583   23.224  1.00 68.45 126 A 1 
ATOM 1005 N NE2 . GLN A 1 126 ? -8.804  0.780   23.256  1.00 65.64 126 A 1 
ATOM 1006 N N   . TRP A 1 127 ? -5.931  6.291   20.164  1.00 90.01 127 A 1 
ATOM 1007 C CA  . TRP A 1 127 ? -5.065  7.473   20.244  1.00 88.04 127 A 1 
ATOM 1008 C C   . TRP A 1 127 ? -5.713  8.731   19.655  1.00 86.23 127 A 1 
ATOM 1009 O O   . TRP A 1 127 ? -5.448  9.834   20.123  1.00 80.22 127 A 1 
ATOM 1010 C CB  . TRP A 1 127 ? -3.733  7.178   19.558  1.00 87.18 127 A 1 
ATOM 1011 C CG  . TRP A 1 127 ? -2.791  6.291   20.310  1.00 84.05 127 A 1 
ATOM 1012 C CD1 . TRP A 1 127 ? -3.054  5.574   21.430  1.00 73.79 127 A 1 
ATOM 1013 C CD2 . TRP A 1 127 ? -1.391  6.030   20.009  1.00 78.71 127 A 1 
ATOM 1014 N NE1 . TRP A 1 127 ? -1.933  4.895   21.832  1.00 71.33 127 A 1 
ATOM 1015 C CE2 . TRP A 1 127 ? -0.866  5.141   20.990  1.00 77.56 127 A 1 
ATOM 1016 C CE3 . TRP A 1 127 ? -0.503  6.465   18.998  1.00 68.32 127 A 1 
ATOM 1017 C CZ2 . TRP A 1 127 ? 0.468   4.710   20.973  1.00 73.10 127 A 1 
ATOM 1018 C CZ3 . TRP A 1 127 ? 0.836   6.038   18.974  1.00 66.89 127 A 1 
ATOM 1019 C CH2 . TRP A 1 127 ? 1.324   5.164   19.957  1.00 68.07 127 A 1 
ATOM 1020 N N   . LYS A 1 128 ? -6.597  8.581   18.674  1.00 86.49 128 A 1 
ATOM 1021 C CA  . LYS A 1 128 ? -7.374  9.689   18.105  1.00 83.23 128 A 1 
ATOM 1022 C C   . LYS A 1 128 ? -8.345  10.314  19.118  1.00 80.81 128 A 1 
ATOM 1023 O O   . LYS A 1 128 ? -8.644  11.499  19.009  1.00 74.39 128 A 1 
ATOM 1024 C CB  . LYS A 1 128 ? -8.110  9.145   16.884  1.00 81.39 128 A 1 
ATOM 1025 C CG  . LYS A 1 128 ? -8.821  10.206  16.041  1.00 73.45 128 A 1 
ATOM 1026 C CD  . LYS A 1 128 ? -9.518  9.458   14.909  1.00 70.82 128 A 1 
ATOM 1027 C CE  . LYS A 1 128 ? -10.440 10.323  14.067  1.00 62.92 128 A 1 
ATOM 1028 N NZ  . LYS A 1 128 ? -11.274 9.412   13.236  1.00 55.43 128 A 1 
ATOM 1029 N N   . SER A 1 129 ? -8.821  9.543   20.109  1.00 83.28 129 A 1 
ATOM 1030 C CA  . SER A 1 129 ? -9.721  10.032  21.166  1.00 80.83 129 A 1 
ATOM 1031 C C   . SER A 1 129 ? -9.027  10.903  22.225  1.00 78.64 129 A 1 
ATOM 1032 O O   . SER A 1 129 ? -9.698  11.597  22.985  1.00 72.19 129 A 1 
ATOM 1033 C CB  . SER A 1 129 ? -10.456 8.855   21.810  1.00 78.36 129 A 1 
ATOM 1034 O OG  . SER A 1 129 ? -9.624  8.092   22.661  1.00 65.96 129 A 1 
ATOM 1035 N N   . VAL A 1 130 ? -7.687  10.907  22.271  1.00 76.37 130 A 1 
ATOM 1036 C CA  . VAL A 1 130 ? -6.908  11.731  23.203  1.00 73.83 130 A 1 
ATOM 1037 C C   . VAL A 1 130 ? -6.850  13.173  22.682  1.00 72.34 130 A 1 
ATOM 1038 O O   . VAL A 1 130 ? -6.385  13.392  21.561  1.00 67.87 130 A 1 
ATOM 1039 C CB  . VAL A 1 130 ? -5.494  11.156  23.422  1.00 71.23 130 A 1 
ATOM 1040 C CG1 . VAL A 1 130 ? -4.709  11.977  24.452  1.00 63.53 130 A 1 
ATOM 1041 C CG2 . VAL A 1 130 ? -5.560  9.711   23.938  1.00 65.37 130 A 1 
ATOM 1042 N N   . PRO A 1 131 ? -7.296  14.185  23.469  1.00 72.66 131 A 1 
ATOM 1043 C CA  . PRO A 1 131 ? -7.234  15.576  23.038  1.00 71.06 131 A 1 
ATOM 1044 C C   . PRO A 1 131 ? -5.773  15.984  22.801  1.00 69.74 131 A 1 
ATOM 1045 O O   . PRO A 1 131 ? -4.933  15.825  23.690  1.00 63.92 131 A 1 
ATOM 1046 C CB  . PRO A 1 131 ? -7.912  16.391  24.146  1.00 67.19 131 A 1 
ATOM 1047 C CG  . PRO A 1 131 ? -7.791  15.501  25.382  1.00 63.48 131 A 1 
ATOM 1048 C CD  . PRO A 1 131 ? -7.851  14.089  24.808  1.00 66.89 131 A 1 
ATOM 1049 N N   . PRO A 1 132 ? -5.435  16.496  21.603  1.00 64.21 132 A 1 
ATOM 1050 C CA  . PRO A 1 132 ? -4.059  16.823  21.280  1.00 62.24 132 A 1 
ATOM 1051 C C   . PRO A 1 132 ? -3.597  18.036  22.095  1.00 62.83 132 A 1 
ATOM 1052 O O   . PRO A 1 132 ? -4.210  19.103  22.046  1.00 59.40 132 A 1 
ATOM 1053 C CB  . PRO A 1 132 ? -4.056  17.063  19.772  1.00 57.73 132 A 1 
ATOM 1054 C CG  . PRO A 1 132 ? -5.479  17.529  19.467  1.00 54.75 132 A 1 
ATOM 1055 C CD  . PRO A 1 132 ? -6.319  16.755  20.469  1.00 57.27 132 A 1 
ATOM 1056 N N   . ALA A 1 133 ? -2.477  17.898  22.811  1.00 60.07 133 A 1 
ATOM 1057 C CA  . ALA A 1 133 ? -1.807  19.028  23.441  1.00 59.24 133 A 1 
ATOM 1058 C C   . ALA A 1 133 ? -1.332  20.000  22.346  1.00 58.07 133 A 1 
ATOM 1059 O O   . ALA A 1 133 ? -0.462  19.670  21.538  1.00 54.35 133 A 1 
ATOM 1060 C CB  . ALA A 1 133 ? -0.658  18.516  24.318  1.00 56.01 133 A 1 
ATOM 1061 N N   . GLN A 1 134 ? -1.927  21.191  22.300  1.00 52.37 134 A 1 
ATOM 1062 C CA  . GLN A 1 134 ? -1.484  22.264  21.411  1.00 52.42 134 A 1 
ATOM 1063 C C   . GLN A 1 134 ? -0.161  22.810  21.951  1.00 53.27 134 A 1 
ATOM 1064 O O   . GLN A 1 134 ? -0.132  23.542  22.937  1.00 50.22 134 A 1 
ATOM 1065 C CB  . GLN A 1 134 ? -2.551  23.368  21.303  1.00 48.55 134 A 1 
ATOM 1066 C CG  . GLN A 1 134 ? -3.798  22.918  20.530  1.00 43.90 134 A 1 
ATOM 1067 C CD  . GLN A 1 134 ? -4.831  24.033  20.361  1.00 40.94 134 A 1 
ATOM 1068 O OE1 . GLN A 1 134 ? -4.677  25.157  20.802  1.00 37.88 134 A 1 
ATOM 1069 N NE2 . GLN A 1 134 ? -5.940  23.764  19.705  1.00 34.88 134 A 1 
ATOM 1070 N N   . THR A 1 135 ? 0.946   22.459  21.320  1.00 48.67 135 A 1 
ATOM 1071 C CA  . THR A 1 135 ? 2.201   23.184  21.523  1.00 49.46 135 A 1 
ATOM 1072 C C   . THR A 1 135 ? 2.049   24.558  20.883  1.00 50.25 135 A 1 
ATOM 1073 O O   . THR A 1 135 ? 1.820   24.652  19.679  1.00 46.82 135 A 1 
ATOM 1074 C CB  . THR A 1 135 ? 3.424   22.433  20.962  1.00 45.52 135 A 1 
ATOM 1075 O OG1 . THR A 1 135 ? 3.073   21.412  20.056  1.00 41.95 135 A 1 
ATOM 1076 C CG2 . THR A 1 135 ? 4.206   21.766  22.092  1.00 40.94 135 A 1 
ATOM 1077 N N   . ALA A 1 136 ? 2.131   25.619  21.693  1.00 44.70 136 A 1 
ATOM 1078 C CA  . ALA A 1 136 ? 2.184   26.988  21.188  1.00 46.20 136 A 1 
ATOM 1079 C C   . ALA A 1 136 ? 3.327   27.081  20.163  1.00 46.86 136 A 1 
ATOM 1080 O O   . ALA A 1 136 ? 4.485   26.822  20.490  1.00 44.42 136 A 1 
ATOM 1081 C CB  . ALA A 1 136 ? 2.366   27.954  22.365  1.00 42.47 136 A 1 
ATOM 1082 N N   . GLY A 1 137 ? 2.983   27.358  18.905  1.00 44.35 137 A 1 
ATOM 1083 C CA  . GLY A 1 137 ? 3.969   27.506  17.841  1.00 45.04 137 A 1 
ATOM 1084 C C   . GLY A 1 137 ? 4.937   28.628  18.207  1.00 45.68 137 A 1 
ATOM 1085 O O   . GLY A 1 137 ? 4.504   29.716  18.575  1.00 44.32 137 A 1 
ATOM 1086 N N   . ILE A 1 138 ? 6.246   28.366  18.121  1.00 45.33 138 A 1 
ATOM 1087 C CA  . ILE A 1 138 ? 7.271   29.401  18.247  1.00 46.56 138 A 1 
ATOM 1088 C C   . ILE A 1 138 ? 7.003   30.409  17.124  1.00 47.89 138 A 1 
ATOM 1089 O O   . ILE A 1 138 ? 7.041   30.038  15.951  1.00 45.70 138 A 1 
ATOM 1090 C CB  . ILE A 1 138 ? 8.688   28.784  18.170  1.00 43.02 138 A 1 
ATOM 1091 C CG1 . ILE A 1 138 ? 8.899   27.744  19.301  1.00 39.36 138 A 1 
ATOM 1092 C CG2 . ILE A 1 138 ? 9.763   29.884  18.246  1.00 38.90 138 A 1 
ATOM 1093 C CD1 . ILE A 1 138 ? 10.176  26.903  19.158  1.00 35.88 138 A 1 
ATOM 1094 N N   . GLN A 1 139 ? 6.674   31.655  17.475  1.00 47.45 139 A 1 
ATOM 1095 C CA  . GLN A 1 139 ? 6.532   32.733  16.495  1.00 47.55 139 A 1 
ATOM 1096 C C   . GLN A 1 139 ? 7.913   33.018  15.904  1.00 48.40 139 A 1 
ATOM 1097 O O   . GLN A 1 139 ? 8.718   33.731  16.496  1.00 46.18 139 A 1 
ATOM 1098 C CB  . GLN A 1 139 ? 5.915   33.986  17.144  1.00 43.87 139 A 1 
ATOM 1099 C CG  . GLN A 1 139 ? 4.430   33.812  17.490  1.00 39.76 139 A 1 
ATOM 1100 C CD  . GLN A 1 139 ? 3.784   35.083  18.049  1.00 36.76 139 A 1 
ATOM 1101 O OE1 . GLN A 1 139 ? 4.394   36.110  18.250  1.00 33.35 139 A 1 
ATOM 1102 N NE2 . GLN A 1 139 ? 2.496   35.060  18.329  1.00 32.48 139 A 1 
ATOM 1103 N N   . LEU A 1 140 ? 8.223   32.411  14.749  1.00 49.21 140 A 1 
ATOM 1104 C CA  . LEU A 1 140 ? 9.448   32.713  14.014  1.00 49.69 140 A 1 
ATOM 1105 C C   . LEU A 1 140 ? 9.232   33.991  13.196  1.00 50.89 140 A 1 
ATOM 1106 O O   . LEU A 1 140 ? 8.672   33.943  12.108  1.00 47.28 140 A 1 
ATOM 1107 C CB  . LEU A 1 140 ? 9.892   31.522  13.133  1.00 45.86 140 A 1 
ATOM 1108 C CG  . LEU A 1 140 ? 10.867  30.559  13.837  1.00 42.72 140 A 1 
ATOM 1109 C CD1 . LEU A 1 140 ? 10.182  29.254  14.241  1.00 40.76 140 A 1 
ATOM 1110 C CD2 . LEU A 1 140 ? 12.047  30.213  12.923  1.00 39.94 140 A 1 
ATOM 1111 N N   . GLY A 1 141 ? 9.735   35.116  13.690  1.00 52.36 141 A 1 
ATOM 1112 C CA  . GLY A 1 141 ? 9.969   36.317  12.880  1.00 53.07 141 A 1 
ATOM 1113 C C   . GLY A 1 141 ? 8.906   37.414  12.998  1.00 54.96 141 A 1 
ATOM 1114 O O   . GLY A 1 141 ? 7.701   37.169  12.964  1.00 51.70 141 A 1 
ATOM 1115 N N   . GLU A 1 142 ? 9.387   38.662  13.105  1.00 50.40 142 A 1 
ATOM 1116 C CA  . GLU A 1 142 ? 8.597   39.896  13.075  1.00 55.01 142 A 1 
ATOM 1117 C C   . GLU A 1 142 ? 8.127   40.247  11.641  1.00 58.67 142 A 1 
ATOM 1118 O O   . GLU A 1 142 ? 8.344   39.493  10.684  1.00 55.04 142 A 1 
ATOM 1119 C CB  . GLU A 1 142 ? 9.413   41.038  13.713  1.00 51.10 142 A 1 
ATOM 1120 C CG  . GLU A 1 142 ? 9.667   40.824  15.222  1.00 45.35 142 A 1 
ATOM 1121 C CD  . GLU A 1 142 ? 10.339  42.033  15.899  1.00 41.85 142 A 1 
ATOM 1122 O OE1 . GLU A 1 142 ? 10.321  42.054  17.148  1.00 38.44 142 A 1 
ATOM 1123 O OE2 . GLU A 1 142 ? 10.844  42.923  15.175  1.00 37.82 142 A 1 
ATOM 1124 N N   . LYS A 1 143 ? 7.462   41.379  11.473  1.00 63.81 143 A 1 
ATOM 1125 C CA  . LYS A 1 143 ? 7.002   41.888  10.169  1.00 67.15 143 A 1 
ATOM 1126 C C   . LYS A 1 143 ? 8.170   42.031  9.180   1.00 67.87 143 A 1 
ATOM 1127 O O   . LYS A 1 143 ? 9.229   42.522  9.557   1.00 62.41 143 A 1 
ATOM 1128 C CB  . LYS A 1 143 ? 6.273   43.231  10.358  1.00 64.22 143 A 1 
ATOM 1129 C CG  . LYS A 1 143 ? 5.022   43.105  11.246  1.00 61.91 143 A 1 
ATOM 1130 C CD  . LYS A 1 143 ? 4.298   44.450  11.375  1.00 60.24 143 A 1 
ATOM 1131 C CE  . LYS A 1 143 ? 3.041   44.284  12.234  1.00 55.04 143 A 1 
ATOM 1132 N NZ  . LYS A 1 143 ? 2.268   45.551  12.333  1.00 48.48 143 A 1 
ATOM 1133 N N   . GLY A 1 144 ? 7.968   41.641  7.912   1.00 66.29 144 A 1 
ATOM 1134 C CA  . GLY A 1 144 ? 8.982   41.769  6.854   1.00 68.06 144 A 1 
ATOM 1135 C C   . GLY A 1 144 ? 9.926   40.568  6.697   1.00 69.83 144 A 1 
ATOM 1136 O O   . GLY A 1 144 ? 11.037  40.733  6.202   1.00 66.76 144 A 1 
ATOM 1137 N N   . VAL A 1 145 ? 9.511   39.351  7.077   1.00 65.19 145 A 1 
ATOM 1138 C CA  . VAL A 1 145 ? 10.323  38.132  6.904   1.00 67.39 145 A 1 
ATOM 1139 C C   . VAL A 1 145 ? 10.576  37.850  5.421   1.00 68.35 145 A 1 
ATOM 1140 O O   . VAL A 1 145 ? 9.637   37.744  4.629   1.00 67.60 145 A 1 
ATOM 1141 C CB  . VAL A 1 145 ? 9.672   36.917  7.596   1.00 65.27 145 A 1 
ATOM 1142 C CG1 . VAL A 1 145 ? 10.412  35.600  7.323   1.00 59.58 145 A 1 
ATOM 1143 C CG2 . VAL A 1 145 ? 9.671   37.119  9.113   1.00 59.71 145 A 1 
ATOM 1144 N N   . ILE A 1 146 ? 11.857  37.680  5.049   1.00 69.80 146 A 1 
ATOM 1145 C CA  . ILE A 1 146 ? 12.296  37.323  3.696   1.00 69.96 146 A 1 
ATOM 1146 C C   . ILE A 1 146 ? 12.574  35.817  3.649   1.00 70.06 146 A 1 
ATOM 1147 O O   . ILE A 1 146 ? 13.489  35.325  4.309   1.00 68.36 146 A 1 
ATOM 1148 C CB  . ILE A 1 146 ? 13.527  38.148  3.248   1.00 68.31 146 A 1 
ATOM 1149 C CG1 . ILE A 1 146 ? 13.271  39.667  3.418   1.00 64.38 146 A 1 
ATOM 1150 C CG2 . ILE A 1 146 ? 13.877  37.803  1.790   1.00 64.92 146 A 1 
ATOM 1151 C CD1 . ILE A 1 146 ? 14.459  40.560  3.056   1.00 59.82 146 A 1 
ATOM 1152 N N   . LEU A 1 147 ? 11.804  35.088  2.846   1.00 69.29 147 A 1 
ATOM 1153 C CA  . LEU A 1 147 ? 12.020  33.676  2.546   1.00 68.17 147 A 1 
ATOM 1154 C C   . LEU A 1 147 ? 12.733  33.580  1.197   1.00 68.24 147 A 1 
ATOM 1155 O O   . LEU A 1 147 ? 12.147  33.908  0.169   1.00 66.54 147 A 1 
ATOM 1156 C CB  . LEU A 1 147 ? 10.668  32.938  2.535   1.00 66.07 147 A 1 
ATOM 1157 C CG  . LEU A 1 147 ? 9.895   32.981  3.870   1.00 61.62 147 A 1 
ATOM 1158 C CD1 . LEU A 1 147 ? 8.523   32.336  3.674   1.00 58.33 147 A 1 
ATOM 1159 C CD2 . LEU A 1 147 ? 10.626  32.242  4.991   1.00 57.01 147 A 1 
ATOM 1160 N N   . SER A 1 148 ? 13.992  33.139  1.180   1.00 67.09 148 A 1 
ATOM 1161 C CA  . SER A 1 148 ? 14.765  32.960  -0.053  1.00 66.71 148 A 1 
ATOM 1162 C C   . SER A 1 148 ? 15.163  31.498  -0.253  1.00 65.87 148 A 1 
ATOM 1163 O O   . SER A 1 148 ? 15.671  30.855  0.666   1.00 62.35 148 A 1 
ATOM 1164 C CB  . SER A 1 148 ? 15.992  33.880  -0.071  1.00 63.86 148 A 1 
ATOM 1165 O OG  . SER A 1 148 ? 16.879  33.568  0.993   1.00 57.02 148 A 1 
ATOM 1166 N N   . ASN A 1 149 ? 14.973  30.972  -1.469  1.00 65.33 149 A 1 
ATOM 1167 C CA  . ASN A 1 149 ? 15.477  29.656  -1.852  1.00 64.00 149 A 1 
ATOM 1168 C C   . ASN A 1 149 ? 16.849  29.807  -2.529  1.00 63.41 149 A 1 
ATOM 1169 O O   . ASN A 1 149 ? 16.926  30.074  -3.727  1.00 59.15 149 A 1 
ATOM 1170 C CB  . ASN A 1 149 ? 14.436  28.952  -2.741  1.00 60.18 149 A 1 
ATOM 1171 C CG  . ASN A 1 149 ? 14.850  27.526  -3.072  1.00 53.28 149 A 1 
ATOM 1172 O OD1 . ASN A 1 149 ? 15.826  26.988  -2.567  1.00 48.81 149 A 1 
ATOM 1173 N ND2 . ASN A 1 149 ? 14.116  26.854  -3.924  1.00 48.96 149 A 1 
ATOM 1174 N N   . SER A 1 150 ? 17.935  29.633  -1.769  1.00 56.16 150 A 1 
ATOM 1175 C CA  . SER A 1 150 ? 19.324  29.735  -2.260  1.00 55.58 150 A 1 
ATOM 1176 C C   . SER A 1 150 ? 19.914  28.422  -2.795  1.00 54.25 150 A 1 
ATOM 1177 O O   . SER A 1 150 ? 21.058  28.406  -3.244  1.00 49.59 150 A 1 
ATOM 1178 C CB  . SER A 1 150 ? 20.218  30.300  -1.149  1.00 51.32 150 A 1 
ATOM 1179 O OG  . SER A 1 150 ? 20.161  29.470  -0.002  1.00 46.22 150 A 1 
ATOM 1180 N N   . LEU A 1 151 ? 19.159  27.309  -2.760  1.00 54.13 151 A 1 
ATOM 1181 C CA  . LEU A 1 151 ? 19.654  25.981  -3.163  1.00 53.83 151 A 1 
ATOM 1182 C C   . LEU A 1 151 ? 19.663  25.759  -4.683  1.00 54.97 151 A 1 
ATOM 1183 O O   . LEU A 1 151 ? 20.253  24.781  -5.144  1.00 49.93 151 A 1 
ATOM 1184 C CB  . LEU A 1 151 ? 18.834  24.898  -2.430  1.00 49.47 151 A 1 
ATOM 1185 C CG  . LEU A 1 151 ? 19.271  24.711  -0.964  1.00 45.06 151 A 1 
ATOM 1186 C CD1 . LEU A 1 151 ? 18.165  24.036  -0.157  1.00 42.19 151 A 1 
ATOM 1187 C CD2 . LEU A 1 151 ? 20.526  23.835  -0.872  1.00 42.08 151 A 1 
ATOM 1188 N N   . ASN A 1 152 ? 19.034  26.644  -5.474  1.00 54.08 152 A 1 
ATOM 1189 C CA  . ASN A 1 152 ? 18.989  26.538  -6.932  1.00 55.35 152 A 1 
ATOM 1190 C C   . ASN A 1 152 ? 19.416  27.860  -7.606  1.00 56.12 152 A 1 
ATOM 1191 O O   . ASN A 1 152 ? 19.249  28.937  -7.030  1.00 52.56 152 A 1 
ATOM 1192 C CB  . ASN A 1 152 ? 17.577  26.056  -7.339  1.00 51.67 152 A 1 
ATOM 1193 C CG  . ASN A 1 152 ? 17.578  25.214  -8.601  1.00 47.81 152 A 1 
ATOM 1194 O OD1 . ASN A 1 152 ? 18.569  25.088  -9.308  1.00 44.66 152 A 1 
ATOM 1195 N ND2 . ASN A 1 152 ? 16.466  24.598  -8.930  1.00 43.48 152 A 1 
ATOM 1196 N N   . ARG A 1 153 ? 19.963  27.796  -8.836  1.00 58.97 153 A 1 
ATOM 1197 C CA  . ARG A 1 153 ? 20.486  28.971  -9.577  1.00 60.53 153 A 1 
ATOM 1198 C C   . ARG A 1 153 ? 19.457  30.098  -9.801  1.00 62.61 153 A 1 
ATOM 1199 O O   . ARG A 1 153 ? 19.855  31.227  -10.058 1.00 58.41 153 A 1 
ATOM 1200 C CB  . ARG A 1 153 ? 21.094  28.524  -10.927 1.00 56.73 153 A 1 
ATOM 1201 C CG  . ARG A 1 153 ? 22.602  28.244  -10.845 1.00 52.43 153 A 1 
ATOM 1202 C CD  . ARG A 1 153 ? 23.136  27.829  -12.223 1.00 49.64 153 A 1 
ATOM 1203 N NE  . ARG A 1 153 ? 24.609  27.687  -12.233 1.00 42.95 153 A 1 
ATOM 1204 C CZ  . ARG A 1 153 ? 25.341  27.241  -13.244 1.00 38.68 153 A 1 
ATOM 1205 N NH1 . ARG A 1 153 ? 24.807  26.846  -14.366 1.00 36.83 153 A 1 
ATOM 1206 N NH2 . ARG A 1 153 ? 26.642  27.182  -13.144 1.00 35.74 153 A 1 
ATOM 1207 N N   . ASN A 1 154 ? 18.161  29.802  -9.667  1.00 61.75 154 A 1 
ATOM 1208 C CA  . ASN A 1 154 ? 17.073  30.776  -9.724  1.00 62.78 154 A 1 
ATOM 1209 C C   . ASN A 1 154 ? 16.613  31.126  -8.302  1.00 65.05 154 A 1 
ATOM 1210 O O   . ASN A 1 154 ? 15.757  30.451  -7.732  1.00 61.34 154 A 1 
ATOM 1211 C CB  . ASN A 1 154 ? 15.938  30.211  -10.599 1.00 58.89 154 A 1 
ATOM 1212 C CG  . ASN A 1 154 ? 16.297  30.132  -12.074 1.00 54.20 154 A 1 
ATOM 1213 O OD1 . ASN A 1 154 ? 17.291  30.657  -12.546 1.00 49.43 154 A 1 
ATOM 1214 N ND2 . ASN A 1 154 ? 15.487  29.467  -12.859 1.00 48.98 154 A 1 
ATOM 1215 N N   . VAL A 1 155 ? 17.206  32.168  -7.712  1.00 67.31 155 A 1 
ATOM 1216 C CA  . VAL A 1 155 ? 16.889  32.632  -6.352  1.00 68.86 155 A 1 
ATOM 1217 C C   . VAL A 1 155 ? 15.544  33.362  -6.359  1.00 71.09 155 A 1 
ATOM 1218 O O   . VAL A 1 155 ? 15.486  34.556  -6.633  1.00 67.09 155 A 1 
ATOM 1219 C CB  . VAL A 1 155 ? 18.020  33.517  -5.780  1.00 64.54 155 A 1 
ATOM 1220 C CG1 . VAL A 1 155 ? 17.734  33.920  -4.325  1.00 57.69 155 A 1 
ATOM 1221 C CG2 . VAL A 1 155 ? 19.372  32.791  -5.799  1.00 58.26 155 A 1 
ATOM 1222 N N   . THR A 1 156 ? 14.455  32.655  -6.056  1.00 70.92 156 A 1 
ATOM 1223 C CA  . THR A 1 156 ? 13.151  33.286  -5.809  1.00 71.25 156 A 1 
ATOM 1224 C C   . THR A 1 156 ? 13.077  33.704  -4.345  1.00 71.95 156 A 1 
ATOM 1225 O O   . THR A 1 156 ? 13.314  32.881  -3.460  1.00 70.03 156 A 1 
ATOM 1226 C CB  . THR A 1 156 ? 11.983  32.361  -6.179  1.00 68.64 156 A 1 
ATOM 1227 O OG1 . THR A 1 156 ? 12.131  31.922  -7.510  1.00 60.42 156 A 1 
ATOM 1228 C CG2 . THR A 1 156 ? 10.633  33.067  -6.093  1.00 59.38 156 A 1 
ATOM 1229 N N   . ALA A 1 157 ? 12.750  34.972  -4.070  1.00 74.46 157 A 1 
ATOM 1230 C CA  . ALA A 1 157 ? 12.554  35.492  -2.723  1.00 75.77 157 A 1 
ATOM 1231 C C   . ALA A 1 157 ? 11.106  35.963  -2.539  1.00 77.56 157 A 1 
ATOM 1232 O O   . ALA A 1 157 ? 10.544  36.633  -3.404  1.00 76.62 157 A 1 
ATOM 1233 C CB  . ALA A 1 157 ? 13.584  36.592  -2.435  1.00 73.72 157 A 1 
ATOM 1234 N N   . VAL A 1 158 ? 10.498  35.612  -1.403  1.00 75.74 158 A 1 
ATOM 1235 C CA  . VAL A 1 158 ? 9.155   36.052  -1.009  1.00 75.94 158 A 1 
ATOM 1236 C C   . VAL A 1 158 ? 9.272   36.823  0.298   1.00 77.09 158 A 1 
ATOM 1237 O O   . VAL A 1 158 ? 9.768   36.290  1.287   1.00 76.26 158 A 1 
ATOM 1238 C CB  . VAL A 1 158 ? 8.177   34.867  -0.886  1.00 73.50 158 A 1 
ATOM 1239 C CG1 . VAL A 1 158 ? 6.768   35.357  -0.521  1.00 65.73 158 A 1 
ATOM 1240 C CG2 . VAL A 1 158 ? 8.076   34.085  -2.204  1.00 65.44 158 A 1 
ATOM 1241 N N   . VAL A 1 159 ? 8.810   38.073  0.310   1.00 76.41 159 A 1 
ATOM 1242 C CA  . VAL A 1 159 ? 8.779   38.940  1.490   1.00 76.86 159 A 1 
ATOM 1243 C C   . VAL A 1 159 ? 7.358   38.953  2.042   1.00 77.47 159 A 1 
ATOM 1244 O O   . VAL A 1 159 ? 6.434   39.376  1.352   1.00 76.74 159 A 1 
ATOM 1245 C CB  . VAL A 1 159 ? 9.265   40.365  1.163   1.00 76.24 159 A 1 
ATOM 1246 C CG1 . VAL A 1 159 ? 9.416   41.185  2.446   1.00 69.09 159 A 1 
ATOM 1247 C CG2 . VAL A 1 159 ? 10.609  40.362  0.420   1.00 71.34 159 A 1 
ATOM 1248 N N   . LEU A 1 160 ? 7.180   38.495  3.287   1.00 74.11 160 A 1 
ATOM 1249 C CA  . LEU A 1 160 ? 5.910   38.545  4.012   1.00 73.04 160 A 1 
ATOM 1250 C C   . LEU A 1 160 ? 5.839   39.857  4.804   1.00 73.00 160 A 1 
ATOM 1251 O O   . LEU A 1 160 ? 6.563   40.024  5.784   1.00 72.13 160 A 1 
ATOM 1252 C CB  . LEU A 1 160 ? 5.791   37.323  4.941   1.00 70.88 160 A 1 
ATOM 1253 C CG  . LEU A 1 160 ? 5.805   35.949  4.249   1.00 65.44 160 A 1 
ATOM 1254 C CD1 . LEU A 1 160 ? 5.747   34.846  5.311   1.00 61.79 160 A 1 
ATOM 1255 C CD2 . LEU A 1 160 ? 4.622   35.765  3.304   1.00 60.52 160 A 1 
ATOM 1256 N N   . LEU A 1 161 ? 4.975   40.787  4.401   1.00 75.28 161 A 1 
ATOM 1257 C CA  . LEU A 1 161 ? 4.911   42.130  4.996   1.00 74.88 161 A 1 
ATOM 1258 C C   . LEU A 1 161 ? 4.361   42.117  6.432   1.00 74.82 161 A 1 
ATOM 1259 O O   . LEU A 1 161 ? 4.781   42.930  7.254   1.00 72.19 161 A 1 
ATOM 1260 C CB  . LEU A 1 161 ? 4.085   43.049  4.079   1.00 74.15 161 A 1 
ATOM 1261 C CG  . LEU A 1 161 ? 4.706   43.297  2.687   1.00 72.75 161 A 1 
ATOM 1262 C CD1 . LEU A 1 161 ? 3.747   44.113  1.827   1.00 67.79 161 A 1 
ATOM 1263 C CD2 . LEU A 1 161 ? 6.027   44.065  2.768   1.00 68.03 161 A 1 
ATOM 1264 N N   . GLU A 1 162 ? 3.492   41.160  6.763   1.00 74.08 162 A 1 
ATOM 1265 C CA  . GLU A 1 162 ? 2.924   40.979  8.114   1.00 73.43 162 A 1 
ATOM 1266 C C   . GLU A 1 162 ? 3.638   39.896  8.949   1.00 71.80 162 A 1 
ATOM 1267 O O   . GLU A 1 162 ? 3.239   39.613  10.076  1.00 65.51 162 A 1 
ATOM 1268 C CB  . GLU A 1 162 ? 1.416   40.727  8.023   1.00 71.24 162 A 1 
ATOM 1269 C CG  . GLU A 1 162 ? 0.665   41.934  7.436   1.00 68.13 162 A 1 
ATOM 1270 C CD  . GLU A 1 162 ? -0.858  41.778  7.496   1.00 65.28 162 A 1 
ATOM 1271 O OE1 . GLU A 1 162 ? -1.540  42.789  7.238   1.00 60.15 162 A 1 
ATOM 1272 O OE2 . GLU A 1 162 ? -1.337  40.661  7.804   1.00 60.22 162 A 1 
ATOM 1273 N N   . GLY A 1 163 ? 4.729   39.322  8.434   1.00 69.60 163 A 1 
ATOM 1274 C CA  . GLY A 1 163 ? 5.481   38.260  9.101   1.00 68.57 163 A 1 
ATOM 1275 C C   . GLY A 1 163 ? 4.812   36.883  9.009   1.00 68.96 163 A 1 
ATOM 1276 O O   . GLY A 1 163 ? 3.845   36.666  8.280   1.00 65.74 163 A 1 
ATOM 1277 N N   . VAL A 1 164 ? 5.353   35.912  9.761   1.00 67.31 164 A 1 
ATOM 1278 C CA  . VAL A 1 164 ? 4.883   34.509  9.756   1.00 65.69 164 A 1 
ATOM 1279 C C   . VAL A 1 164 ? 3.557   34.330  10.512  1.00 65.86 164 A 1 
ATOM 1280 O O   . VAL A 1 164 ? 2.877   33.330  10.321  1.00 62.35 164 A 1 
ATOM 1281 C CB  . VAL A 1 164 ? 5.988   33.582  10.298  1.00 62.71 164 A 1 
ATOM 1282 C CG1 . VAL A 1 164 ? 5.626   32.093  10.279  1.00 57.00 164 A 1 
ATOM 1283 C CG2 . VAL A 1 164 ? 7.267   33.731  9.461   1.00 56.29 164 A 1 
ATOM 1284 N N   . ALA A 1 165 ? 3.144   35.322  11.320  1.00 69.11 165 A 1 
ATOM 1285 C CA  . ALA A 1 165 ? 1.866   35.293  12.034  1.00 68.48 165 A 1 
ATOM 1286 C C   . ALA A 1 165 ? 0.648   35.345  11.088  1.00 68.70 165 A 1 
ATOM 1287 O O   . ALA A 1 165 ? -0.396  34.778  11.407  1.00 65.50 165 A 1 
ATOM 1288 C CB  . ALA A 1 165 ? 1.849   36.465  13.025  1.00 65.85 165 A 1 
ATOM 1289 N N   . ASN A 1 166 ? 0.784   35.980  9.906   1.00 68.75 166 A 1 
ATOM 1290 C CA  . ASN A 1 166 ? -0.235  36.005  8.860   1.00 69.93 166 A 1 
ATOM 1291 C C   . ASN A 1 166 ? 0.376   35.682  7.479   1.00 70.90 166 A 1 
ATOM 1292 O O   . ASN A 1 166 ? 0.616   36.586  6.671   1.00 67.70 166 A 1 
ATOM 1293 C CB  . ASN A 1 166 ? -0.975  37.353  8.889   1.00 67.41 166 A 1 
ATOM 1294 C CG  . ASN A 1 166 ? -2.208  37.332  8.007   1.00 62.11 166 A 1 
ATOM 1295 O OD1 . ASN A 1 166 ? -2.627  36.296  7.508   1.00 58.47 166 A 1 
ATOM 1296 N ND2 . ASN A 1 166 ? -2.843  38.458  7.812   1.00 56.98 166 A 1 
ATOM 1297 N N   . PRO A 1 167 ? 0.628   34.393  7.169   1.00 67.30 167 A 1 
ATOM 1298 C CA  . PRO A 1 167 ? 1.283   33.981  5.923   1.00 66.88 167 A 1 
ATOM 1299 C C   . PRO A 1 167 ? 0.413   34.180  4.669   1.00 68.52 167 A 1 
ATOM 1300 O O   . PRO A 1 167 ? 0.910   34.085  3.545   1.00 67.10 167 A 1 
ATOM 1301 C CB  . PRO A 1 167 ? 1.646   32.506  6.145   1.00 64.25 167 A 1 
ATOM 1302 C CG  . PRO A 1 167 ? 0.579   32.019  7.127   1.00 60.85 167 A 1 
ATOM 1303 C CD  . PRO A 1 167 ? 0.344   33.238  8.010   1.00 62.58 167 A 1 
ATOM 1304 N N   . LEU A 1 168 ? -0.886  34.462  4.840   1.00 69.18 168 A 1 
ATOM 1305 C CA  . LEU A 1 168 ? -1.837  34.818  3.781   1.00 69.39 168 A 1 
ATOM 1306 C C   . LEU A 1 168 ? -1.999  36.338  3.606   1.00 71.60 168 A 1 
ATOM 1307 O O   . LEU A 1 168 ? -2.770  36.769  2.748   1.00 69.09 168 A 1 
ATOM 1308 C CB  . LEU A 1 168 ? -3.194  34.147  4.080   1.00 66.53 168 A 1 
ATOM 1309 C CG  . LEU A 1 168 ? -3.172  32.609  4.045   1.00 60.95 168 A 1 
ATOM 1310 C CD1 . LEU A 1 168 ? -4.505  32.066  4.558   1.00 57.69 168 A 1 
ATOM 1311 C CD2 . LEU A 1 168 ? -2.952  32.070  2.633   1.00 55.72 168 A 1 
ATOM 1312 N N   . GLY A 1 169 ? -1.294  37.137  4.414   1.00 70.72 169 A 1 
ATOM 1313 C CA  . GLY A 1 169 ? -1.262  38.591  4.333   1.00 72.68 169 A 1 
ATOM 1314 C C   . GLY A 1 169 ? -0.530  39.114  3.081   1.00 75.16 169 A 1 
ATOM 1315 O O   . GLY A 1 169 ? -0.068  38.327  2.240   1.00 73.33 169 A 1 
ATOM 1316 N N   . PRO A 1 170 ? -0.407  40.449  2.946   1.00 75.85 170 A 1 
ATOM 1317 C CA  . PRO A 1 170 ? 0.253   41.074  1.809   1.00 77.22 170 A 1 
ATOM 1318 C C   . PRO A 1 170 ? 1.708   40.600  1.681   1.00 78.15 170 A 1 
ATOM 1319 O O   . PRO A 1 170 ? 2.471   40.561  2.655   1.00 76.18 170 A 1 
ATOM 1320 C CB  . PRO A 1 170 ? 0.137   42.586  2.039   1.00 75.78 170 A 1 
ATOM 1321 C CG  . PRO A 1 170 ? -0.037  42.708  3.555   1.00 73.20 170 A 1 
ATOM 1322 C CD  . PRO A 1 170 ? -0.832  41.457  3.903   1.00 77.54 170 A 1 
ATOM 1323 N N   . ARG A 1 171 ? 2.109   40.236  0.452   1.00 76.55 171 A 1 
ATOM 1324 C CA  . ARG A 1 171 ? 3.431   39.674  0.152   1.00 77.19 171 A 1 
ATOM 1325 C C   . ARG A 1 171 ? 3.992   40.213  -1.159  1.00 78.12 171 A 1 
ATOM 1326 O O   . ARG A 1 171 ? 3.252   40.463  -2.111  1.00 76.95 171 A 1 
ATOM 1327 C CB  . ARG A 1 171 ? 3.376   38.133  0.184   1.00 73.94 171 A 1 
ATOM 1328 C CG  . ARG A 1 171 ? 2.458   37.534  -0.897  1.00 67.37 171 A 1 
ATOM 1329 C CD  . ARG A 1 171 ? 2.374   36.015  -0.754  1.00 68.32 171 A 1 
ATOM 1330 N NE  . ARG A 1 171 ? 1.456   35.438  -1.751  1.00 60.88 171 A 1 
ATOM 1331 C CZ  . ARG A 1 171 ? 1.000   34.195  -1.776  1.00 55.74 171 A 1 
ATOM 1332 N NH1 . ARG A 1 171 ? 1.372   33.308  -0.894  1.00 53.53 171 A 1 
ATOM 1333 N NH2 . ARG A 1 171 ? 0.150   33.829  -2.689  1.00 49.06 171 A 1 
ATOM 1334 N N   . VAL A 1 172 ? 5.313   40.330  -1.226  1.00 78.32 172 A 1 
ATOM 1335 C CA  . VAL A 1 172 ? 6.049   40.719  -2.436  1.00 79.51 172 A 1 
ATOM 1336 C C   . VAL A 1 172 ? 6.897   39.540  -2.890  1.00 80.21 172 A 1 
ATOM 1337 O O   . VAL A 1 172 ? 7.689   39.008  -2.115  1.00 79.73 172 A 1 
ATOM 1338 C CB  . VAL A 1 172 ? 6.900   41.981  -2.208  1.00 79.31 172 A 1 
ATOM 1339 C CG1 . VAL A 1 172 ? 7.624   42.400  -3.491  1.00 71.84 172 A 1 
ATOM 1340 C CG2 . VAL A 1 172 ? 6.029   43.162  -1.760  1.00 73.52 172 A 1 
ATOM 1341 N N   . THR A 1 173 ? 6.748   39.126  -4.154  1.00 77.20 173 A 1 
ATOM 1342 C CA  . THR A 1 173 ? 7.535   38.039  -4.756  1.00 77.46 173 A 1 
ATOM 1343 C C   . THR A 1 173 ? 8.556   38.617  -5.732  1.00 77.67 173 A 1 
ATOM 1344 O O   . THR A 1 173 ? 8.192   39.341  -6.660  1.00 76.54 173 A 1 
ATOM 1345 C CB  . THR A 1 173 ? 6.634   36.998  -5.440  1.00 75.24 173 A 1 
ATOM 1346 O OG1 . THR A 1 173 ? 5.655   36.535  -4.531  1.00 65.51 173 A 1 
ATOM 1347 C CG2 . THR A 1 173 ? 7.417   35.771  -5.894  1.00 65.28 173 A 1 
ATOM 1348 N N   . ALA A 1 174 ? 9.834   38.285  -5.535  1.00 79.44 174 A 1 
ATOM 1349 C CA  . ALA A 1 174 ? 10.943  38.635  -6.411  1.00 79.01 174 A 1 
ATOM 1350 C C   . ALA A 1 174 ? 11.417  37.384  -7.165  1.00 78.85 174 A 1 
ATOM 1351 O O   . ALA A 1 174 ? 11.911  36.434  -6.555  1.00 78.03 174 A 1 
ATOM 1352 C CB  . ALA A 1 174 ? 12.056  39.266  -5.563  1.00 78.55 174 A 1 
ATOM 1353 N N   . ILE A 1 175 ? 11.272  37.395  -8.500  1.00 76.55 175 A 1 
ATOM 1354 C CA  . ILE A 1 175 ? 11.752  36.338  -9.401  1.00 76.64 175 A 1 
ATOM 1355 C C   . ILE A 1 175 ? 12.861  36.944  -10.279 1.00 77.79 175 A 1 
ATOM 1356 O O   . ILE A 1 175 ? 12.661  38.032  -10.822 1.00 75.23 175 A 1 
ATOM 1357 C CB  . ILE A 1 175 ? 10.595  35.746  -10.243 1.00 74.32 175 A 1 
ATOM 1358 C CG1 . ILE A 1 175 ? 9.468   35.197  -9.334  1.00 68.19 175 A 1 
ATOM 1359 C CG2 . ILE A 1 175 ? 11.128  34.638  -11.171 1.00 67.52 175 A 1 
ATOM 1360 C CD1 . ILE A 1 175 ? 8.213   34.731  -10.088 1.00 63.42 175 A 1 
ATOM 1361 N N   . PRO A 1 176 ? 14.029  36.288  -10.449 1.00 78.02 176 A 1 
ATOM 1362 C CA  . PRO A 1 176 ? 15.103  36.806  -11.288 1.00 78.20 176 A 1 
ATOM 1363 C C   . PRO A 1 176 ? 14.629  37.067  -12.723 1.00 78.79 176 A 1 
ATOM 1364 O O   . PRO A 1 176 ? 14.059  36.186  -13.365 1.00 75.47 176 A 1 
ATOM 1365 C CB  . PRO A 1 176 ? 16.218  35.750  -11.245 1.00 76.19 176 A 1 
ATOM 1366 C CG  . PRO A 1 176 ? 15.939  34.975  -9.962  1.00 73.63 176 A 1 
ATOM 1367 C CD  . PRO A 1 176 ? 14.428  35.024  -9.843  1.00 76.67 176 A 1 
ATOM 1368 N N   . GLY A 1 177 ? 14.868  38.274  -13.234 1.00 79.63 177 A 1 
ATOM 1369 C CA  . GLY A 1 177 ? 14.483  38.674  -14.595 1.00 80.47 177 A 1 
ATOM 1370 C C   . GLY A 1 177 ? 13.017  39.098  -14.776 1.00 81.58 177 A 1 
ATOM 1371 O O   . GLY A 1 177 ? 12.619  39.385  -15.902 1.00 77.61 177 A 1 
ATOM 1372 N N   . GLN A 1 178 ? 12.214  39.170  -13.695 1.00 74.87 178 A 1 
ATOM 1373 C CA  . GLN A 1 178 ? 10.830  39.661  -13.713 1.00 77.22 178 A 1 
ATOM 1374 C C   . GLN A 1 178 ? 10.648  40.853  -12.754 1.00 79.06 178 A 1 
ATOM 1375 O O   . GLN A 1 178 ? 11.367  40.947  -11.758 1.00 76.39 178 A 1 
ATOM 1376 C CB  . GLN A 1 178 ? 9.855   38.518  -13.374 1.00 75.02 178 A 1 
ATOM 1377 C CG  . GLN A 1 178 ? 9.839   37.432  -14.462 1.00 69.71 178 A 1 
ATOM 1378 C CD  . GLN A 1 178 ? 8.798   36.343  -14.217 1.00 68.47 178 A 1 
ATOM 1379 O OE1 . GLN A 1 178 ? 8.086   36.303  -13.227 1.00 62.57 178 A 1 
ATOM 1380 N NE2 . GLN A 1 178 ? 8.663   35.391  -15.122 1.00 59.79 178 A 1 
ATOM 1381 N N   . PRO A 1 179 ? 9.698   41.779  -13.032 1.00 77.00 179 A 1 
ATOM 1382 C CA  . PRO A 1 179 ? 9.366   42.851  -12.100 1.00 78.09 179 A 1 
ATOM 1383 C C   . PRO A 1 179 ? 8.808   42.283  -10.786 1.00 78.10 179 A 1 
ATOM 1384 O O   . PRO A 1 179 ? 8.213   41.203  -10.764 1.00 74.92 179 A 1 
ATOM 1385 C CB  . PRO A 1 179 ? 8.353   43.736  -12.840 1.00 76.13 179 A 1 
ATOM 1386 C CG  . PRO A 1 179 ? 7.680   42.768  -13.813 1.00 73.77 179 A 1 
ATOM 1387 C CD  . PRO A 1 179 ? 8.805   41.803  -14.183 1.00 78.51 179 A 1 
ATOM 1388 N N   . LEU A 1 180 ? 8.984   43.022  -9.684  1.00 75.36 180 A 1 
ATOM 1389 C CA  . LEU A 1 180 ? 8.429   42.661  -8.379  1.00 76.20 180 A 1 
ATOM 1390 C C   . LEU A 1 180 ? 6.898   42.588  -8.464  1.00 76.90 180 A 1 
ATOM 1391 O O   . LEU A 1 180 ? 6.254   43.543  -8.899  1.00 76.14 180 A 1 
ATOM 1392 C CB  . LEU A 1 180 ? 8.857   43.691  -7.318  1.00 74.83 180 A 1 
ATOM 1393 C CG  . LEU A 1 180 ? 10.364  43.704  -6.999  1.00 71.69 180 A 1 
ATOM 1394 C CD1 . LEU A 1 180 ? 10.690  44.898  -6.102  1.00 65.66 180 A 1 
ATOM 1395 C CD2 . LEU A 1 180 ? 10.801  42.436  -6.270  1.00 66.67 180 A 1 
ATOM 1396 N N   . VAL A 1 181 ? 6.323   41.468  -8.014  1.00 77.22 181 A 1 
ATOM 1397 C CA  . VAL A 1 181 ? 4.873   41.263  -7.988  1.00 77.90 181 A 1 
ATOM 1398 C C   . VAL A 1 181 ? 4.377   41.425  -6.556  1.00 78.21 181 A 1 
ATOM 1399 O O   . VAL A 1 181 ? 4.780   40.676  -5.662  1.00 77.09 181 A 1 
ATOM 1400 C CB  . VAL A 1 181 ? 4.471   39.901  -8.591  1.00 76.01 181 A 1 
ATOM 1401 C CG1 . VAL A 1 181 ? 2.942   39.769  -8.657  1.00 67.26 181 A 1 
ATOM 1402 C CG2 . VAL A 1 181 ? 5.011   39.737  -10.020 1.00 67.98 181 A 1 
ATOM 1403 N N   . PHE A 1 182 ? 3.510   42.416  -6.342  1.00 79.93 182 A 1 
ATOM 1404 C CA  . PHE A 1 182 ? 2.814   42.627  -5.077  1.00 79.59 182 A 1 
ATOM 1405 C C   . PHE A 1 182 ? 1.484   41.866  -5.077  1.00 79.67 182 A 1 
ATOM 1406 O O   . PHE A 1 182 ? 0.705   41.957  -6.025  1.00 77.82 182 A 1 
ATOM 1407 C CB  . PHE A 1 182 ? 2.612   44.128  -4.844  1.00 78.24 182 A 1 
ATOM 1408 C CG  . PHE A 1 182 ? 1.835   44.452  -3.579  1.00 75.99 182 A 1 
ATOM 1409 C CD1 . PHE A 1 182 ? 0.510   44.923  -3.660  1.00 69.89 182 A 1 
ATOM 1410 C CD2 . PHE A 1 182 ? 2.423   44.257  -2.318  1.00 69.95 182 A 1 
ATOM 1411 C CE1 . PHE A 1 182 ? -0.209  45.212  -2.489  1.00 67.47 182 A 1 
ATOM 1412 C CE2 . PHE A 1 182 ? 1.700   44.543  -1.145  1.00 67.86 182 A 1 
ATOM 1413 C CZ  . PHE A 1 182 ? 0.383   45.025  -1.229  1.00 70.95 182 A 1 
ATOM 1414 N N   . HIS A 1 183 ? 1.226   41.122  -4.001  1.00 77.76 183 A 1 
ATOM 1415 C CA  . HIS A 1 183 ? -0.041  40.444  -3.750  1.00 75.66 183 A 1 
ATOM 1416 C C   . HIS A 1 183 ? -0.674  41.035  -2.487  1.00 74.69 183 A 1 
ATOM 1417 O O   . HIS A 1 183 ? -0.079  40.962  -1.407  1.00 72.65 183 A 1 
ATOM 1418 C CB  . HIS A 1 183 ? 0.194   38.934  -3.604  1.00 74.06 183 A 1 
ATOM 1419 C CG  . HIS A 1 183 ? 0.779   38.268  -4.825  1.00 69.15 183 A 1 
ATOM 1420 N ND1 . HIS A 1 183 ? 0.081   37.841  -5.934  1.00 62.93 183 A 1 
ATOM 1421 C CD2 . HIS A 1 183 ? 2.097   37.957  -5.032  1.00 62.71 183 A 1 
ATOM 1422 C CE1 . HIS A 1 183 ? 0.955   37.286  -6.791  1.00 59.52 183 A 1 
ATOM 1423 N NE2 . HIS A 1 183 ? 2.198   37.328  -6.277  1.00 61.32 183 A 1 
ATOM 1424 N N   . GLU A 1 184 ? -1.868  41.601  -2.621  1.00 73.57 184 A 1 
ATOM 1425 C CA  . GLU A 1 184 ? -2.675  42.049  -1.481  1.00 72.05 184 A 1 
ATOM 1426 C C   . GLU A 1 184 ? -3.147  40.865  -0.628  1.00 69.30 184 A 1 
ATOM 1427 O O   . GLU A 1 184 ? -3.224  39.717  -1.090  1.00 63.33 184 A 1 
ATOM 1428 C CB  . GLU A 1 184 ? -3.862  42.905  -1.953  1.00 68.95 184 A 1 
ATOM 1429 C CG  . GLU A 1 184 ? -3.402  44.266  -2.488  1.00 59.96 184 A 1 
ATOM 1430 C CD  . GLU A 1 184 ? -4.556  45.206  -2.871  1.00 55.79 184 A 1 
ATOM 1431 O OE1 . GLU A 1 184 ? -4.254  46.395  -3.113  1.00 50.34 184 A 1 
ATOM 1432 O OE2 . GLU A 1 184 ? -5.713  44.735  -2.928  1.00 50.06 184 A 1 
ATOM 1433 N N   . ALA A 1 185 ? -3.466  41.150  0.648   1.00 64.36 185 A 1 
ATOM 1434 C CA  . ALA A 1 185 ? -4.043  40.167  1.558   1.00 61.61 185 A 1 
ATOM 1435 C C   . ALA A 1 185 ? -5.343  39.610  0.965   1.00 59.66 185 A 1 
ATOM 1436 O O   . ALA A 1 185 ? -6.305  40.338  0.733   1.00 54.10 185 A 1 
ATOM 1437 C CB  . ALA A 1 185 ? -4.284  40.828  2.920   1.00 56.16 185 A 1 
ATOM 1438 N N   . THR A 1 186 ? -5.384  38.295  0.729   1.00 54.09 186 A 1 
ATOM 1439 C CA  . THR A 1 186 ? -6.565  37.652  0.142   1.00 53.07 186 A 1 
ATOM 1440 C C   . THR A 1 186 ? -7.627  37.477  1.228   1.00 52.78 186 A 1 
ATOM 1441 O O   . THR A 1 186 ? -7.669  36.465  1.929   1.00 48.51 186 A 1 
ATOM 1442 C CB  . THR A 1 186 ? -6.211  36.329  -0.556  1.00 48.55 186 A 1 
ATOM 1443 O OG1 . THR A 1 186 ? -5.002  36.435  -1.277  1.00 44.15 186 A 1 
ATOM 1444 C CG2 . THR A 1 186 ? -7.287  35.948  -1.576  1.00 42.09 186 A 1 
ATOM 1445 N N   . GLY A 1 187 ? -8.498  38.486  1.389   1.00 48.06 187 A 1 
ATOM 1446 C CA  . GLY A 1 187 ? -9.680  38.393  2.240   1.00 48.11 187 A 1 
ATOM 1447 C C   . GLY A 1 187 ? -10.691 37.395  1.672   1.00 47.01 187 A 1 
ATOM 1448 O O   . GLY A 1 187 ? -11.164 37.569  0.554   1.00 43.64 187 A 1 
ATOM 1449 N N   . ALA A 1 188 ? -11.017 36.363  2.453   1.00 41.99 188 A 1 
ATOM 1450 C CA  . ALA A 1 188 ? -12.274 35.590  2.575   1.00 42.09 188 A 1 
ATOM 1451 C C   . ALA A 1 188 ? -13.089 35.119  1.338   1.00 42.15 188 A 1 
ATOM 1452 O O   . ALA A 1 188 ? -14.073 34.409  1.533   1.00 38.79 188 A 1 
ATOM 1453 C CB  . ALA A 1 188 ? -13.159 36.312  3.605   1.00 37.92 188 A 1 
ATOM 1454 N N   . ASN A 1 189 ? -12.737 35.422  0.088   1.00 37.40 189 A 1 
ATOM 1455 C CA  . ASN A 1 189 ? -13.517 35.056  -1.111  1.00 39.39 189 A 1 
ATOM 1456 C C   . ASN A 1 189 ? -12.763 34.138  -2.097  1.00 39.35 189 A 1 
ATOM 1457 O O   . ASN A 1 189 ? -12.931 34.238  -3.308  1.00 36.54 189 A 1 
ATOM 1458 C CB  . ASN A 1 189 ? -14.096 36.333  -1.753  1.00 36.37 189 A 1 
ATOM 1459 C CG  . ASN A 1 189 ? -15.360 36.820  -1.066  1.00 32.34 189 A 1 
ATOM 1460 O OD1 . ASN A 1 189 ? -16.132 36.068  -0.501  1.00 30.14 189 A 1 
ATOM 1461 N ND2 . ASN A 1 189 ? -15.646 38.098  -1.136  1.00 28.21 189 A 1 
ATOM 1462 N N   . PHE A 1 190 ? -11.945 33.207  -1.593  1.00 38.20 190 A 1 
ATOM 1463 C CA  . PHE A 1 190 ? -11.165 32.275  -2.430  1.00 38.13 190 A 1 
ATOM 1464 C C   . PHE A 1 190 ? -11.962 31.069  -2.972  1.00 37.95 190 A 1 
ATOM 1465 O O   . PHE A 1 190 ? -11.405 30.214  -3.648  1.00 35.74 190 A 1 
ATOM 1466 C CB  . PHE A 1 190 ? -9.866  31.876  -1.705  1.00 35.65 190 A 1 
ATOM 1467 C CG  . PHE A 1 190 ? -8.641  31.976  -2.595  1.00 33.33 190 A 1 
ATOM 1468 C CD1 . PHE A 1 190 ? -8.184  30.860  -3.325  1.00 31.06 190 A 1 
ATOM 1469 C CD2 . PHE A 1 190 ? -7.966  33.208  -2.719  1.00 30.72 190 A 1 
ATOM 1470 C CE1 . PHE A 1 190 ? -7.060  30.977  -4.164  1.00 29.16 190 A 1 
ATOM 1471 C CE2 . PHE A 1 190 ? -6.846  33.324  -3.557  1.00 29.50 190 A 1 
ATOM 1472 C CZ  . PHE A 1 190 ? -6.387  32.207  -4.280  1.00 30.84 190 A 1 
ATOM 1473 N N   . GLU A 1 191 ? -13.284 30.995  -2.730  1.00 30.82 191 A 1 
ATOM 1474 C CA  . GLU A 1 191 ? -14.115 29.879  -3.234  1.00 31.27 191 A 1 
ATOM 1475 C C   . GLU A 1 191 ? -14.580 30.023  -4.700  1.00 31.26 191 A 1 
ATOM 1476 O O   . GLU A 1 191 ? -15.162 29.084  -5.237  1.00 29.27 191 A 1 
ATOM 1477 C CB  . GLU A 1 191 ? -15.306 29.617  -2.299  1.00 29.60 191 A 1 
ATOM 1478 C CG  . GLU A 1 191 ? -14.869 28.876  -1.022  1.00 26.28 191 A 1 
ATOM 1479 C CD  . GLU A 1 191 ? -16.063 28.327  -0.219  1.00 24.02 191 A 1 
ATOM 1480 O OE1 . GLU A 1 191 ? -15.842 27.365  0.545   1.00 20.67 191 A 1 
ATOM 1481 O OE2 . GLU A 1 191 ? -17.178 28.871  -0.383  1.00 23.64 191 A 1 
ATOM 1482 N N   . ARG A 1 192 ? -14.332 31.159  -5.393  1.00 26.51 192 A 1 
ATOM 1483 C CA  . ARG A 1 192 ? -14.919 31.388  -6.733  1.00 28.08 192 A 1 
ATOM 1484 C C   . ARG A 1 192 ? -13.996 31.834  -7.862  1.00 27.90 192 A 1 
ATOM 1485 O O   . ARG A 1 192 ? -14.479 31.954  -8.987  1.00 26.12 192 A 1 
ATOM 1486 C CB  . ARG A 1 192 ? -16.166 32.267  -6.618  1.00 25.79 192 A 1 
ATOM 1487 C CG  . ARG A 1 192 ? -17.409 31.379  -6.462  1.00 23.23 192 A 1 
ATOM 1488 C CD  . ARG A 1 192 ? -18.680 32.223  -6.461  1.00 22.37 192 A 1 
ATOM 1489 N NE  . ARG A 1 192 ? -19.870 31.370  -6.310  1.00 20.61 192 A 1 
ATOM 1490 C CZ  . ARG A 1 192 ? -21.089 31.782  -6.019  1.00 19.25 192 A 1 
ATOM 1491 N NH1 . ARG A 1 192 ? -21.372 33.047  -5.863  1.00 18.86 192 A 1 
ATOM 1492 N NH2 . ARG A 1 192 ? -22.057 30.917  -5.882  1.00 18.23 192 A 1 
ATOM 1493 N N   . THR A 1 193 ? -12.704 32.019  -7.646  1.00 28.38 193 A 1 
ATOM 1494 C CA  . THR A 1 193 ? -11.772 32.269  -8.755  1.00 30.08 193 A 1 
ATOM 1495 C C   . THR A 1 193 ? -10.772 31.137  -8.876  1.00 30.70 193 A 1 
ATOM 1496 O O   . THR A 1 193 ? -9.822  30.987  -8.117  1.00 28.79 193 A 1 
ATOM 1497 C CB  . THR A 1 193 ? -11.125 33.660  -8.697  1.00 26.69 193 A 1 
ATOM 1498 O OG1 . THR A 1 193 ? -10.882 34.049  -7.369  1.00 24.46 193 A 1 
ATOM 1499 C CG2 . THR A 1 193 ? -12.050 34.705  -9.314  1.00 24.49 193 A 1 
ATOM 1500 N N   . MET A 1 194 ? -11.033 30.325  -9.899  1.00 25.51 194 A 1 
ATOM 1501 C CA  . MET A 1 194 ? -10.214 29.244  -10.435 1.00 25.40 194 A 1 
ATOM 1502 C C   . MET A 1 194 ? -8.905  29.807  -11.042 1.00 26.11 194 A 1 
ATOM 1503 O O   . MET A 1 194 ? -8.623  29.642  -12.217 1.00 25.00 194 A 1 
ATOM 1504 C CB  . MET A 1 194 ? -11.109 28.514  -11.454 1.00 22.93 194 A 1 
ATOM 1505 C CG  . MET A 1 194 ? -10.663 27.130  -11.892 1.00 19.95 194 A 1 
ATOM 1506 S SD  . MET A 1 194 ? -11.903 26.412  -13.017 1.00 18.26 194 A 1 
ATOM 1507 C CE  . MET A 1 194 ? -11.260 24.732  -13.213 1.00 16.18 194 A 1 
ATOM 1508 N N   . PHE A 1 195 ? -8.113  30.521  -10.253 1.00 27.24 195 A 1 
ATOM 1509 C CA  . PHE A 1 195 ? -6.698  30.745  -10.497 1.00 27.44 195 A 1 
ATOM 1510 C C   . PHE A 1 195 ? -5.960  29.733  -9.631  1.00 27.57 195 A 1 
ATOM 1511 O O   . PHE A 1 195 ? -5.629  29.983  -8.478  1.00 25.86 195 A 1 
ATOM 1512 C CB  . PHE A 1 195 ? -6.305  32.204  -10.251 1.00 24.58 195 A 1 
ATOM 1513 C CG  . PHE A 1 195 ? -6.768  33.116  -11.371 1.00 22.50 195 A 1 
ATOM 1514 C CD1 . PHE A 1 195 ? -6.058  33.154  -12.586 1.00 20.26 195 A 1 
ATOM 1515 C CD2 . PHE A 1 195 ? -7.922  33.904  -11.222 1.00 19.70 195 A 1 
ATOM 1516 C CE1 . PHE A 1 195 ? -6.501  33.973  -13.640 1.00 18.89 195 A 1 
ATOM 1517 C CE2 . PHE A 1 195 ? -8.366  34.718  -12.274 1.00 19.17 195 A 1 
ATOM 1518 C CZ  . PHE A 1 195 ? -7.657  34.752  -13.487 1.00 19.59 195 A 1 
ATOM 1519 N N   . ALA A 1 196 ? -5.757  28.545  -10.206 1.00 27.63 196 A 1 
ATOM 1520 C CA  . ALA A 1 196 ? -4.706  27.660  -9.759  1.00 28.32 196 A 1 
ATOM 1521 C C   . ALA A 1 196 ? -3.434  28.518  -9.687  1.00 29.62 196 A 1 
ATOM 1522 O O   . ALA A 1 196 ? -2.912  28.949  -10.714 1.00 27.87 196 A 1 
ATOM 1523 C CB  . ALA A 1 196 ? -4.577  26.498  -10.757 1.00 25.11 196 A 1 
ATOM 1524 N N   . LEU A 1 197 ? -2.978  28.822  -8.464  1.00 32.47 197 A 1 
ATOM 1525 C CA  . LEU A 1 197 ? -1.622  29.307  -8.254  1.00 32.47 197 A 1 
ATOM 1526 C C   . LEU A 1 197 ? -0.718  28.373  -9.058  1.00 33.58 197 A 1 
ATOM 1527 O O   . LEU A 1 197 ? -0.823  27.157  -8.854  1.00 31.54 197 A 1 
ATOM 1528 C CB  . LEU A 1 197 ? -1.283  29.229  -6.751  1.00 29.51 197 A 1 
ATOM 1529 C CG  . LEU A 1 197 ? -1.842  30.408  -5.932  1.00 26.62 197 A 1 
ATOM 1530 C CD1 . LEU A 1 197 ? -2.031  30.001  -4.471  1.00 24.24 197 A 1 
ATOM 1531 C CD2 . LEU A 1 197 ? -0.884  31.600  -5.981  1.00 25.09 197 A 1 
ATOM 1532 N N   . PRO A 1 198 ? 0.114   28.882  -9.994  1.00 32.81 198 A 1 
ATOM 1533 C CA  . PRO A 1 198 ? 1.132   28.026  -10.568 1.00 34.22 198 A 1 
ATOM 1534 C C   . PRO A 1 198 ? 1.882   27.431  -9.379  1.00 34.95 198 A 1 
ATOM 1535 O O   . PRO A 1 198 ? 2.267   28.187  -8.478  1.00 33.51 198 A 1 
ATOM 1536 C CB  . PRO A 1 198 ? 2.002   28.925  -11.452 1.00 31.51 198 A 1 
ATOM 1537 C CG  . PRO A 1 198 ? 1.782   30.325  -10.880 1.00 30.23 198 A 1 
ATOM 1538 C CD  . PRO A 1 198 ? 0.353   30.269  -10.337 1.00 31.38 198 A 1 
ATOM 1539 N N   . PRO A 1 199 ? 1.989   26.091  -9.274  1.00 36.48 199 A 1 
ATOM 1540 C CA  . PRO A 1 199 ? 2.709   25.487  -8.172  1.00 36.89 199 A 1 
ATOM 1541 C C   . PRO A 1 199 ? 4.080   26.149  -8.162  1.00 36.49 199 A 1 
ATOM 1542 O O   . PRO A 1 199 ? 4.773   26.132  -9.181  1.00 35.50 199 A 1 
ATOM 1543 C CB  . PRO A 1 199 ? 2.754   23.981  -8.467  1.00 35.34 199 A 1 
ATOM 1544 C CG  . PRO A 1 199 ? 2.535   23.897  -9.978  1.00 35.20 199 A 1 
ATOM 1545 C CD  . PRO A 1 199 ? 1.649   25.098  -10.281 1.00 36.81 199 A 1 
ATOM 1546 N N   . VAL A 1 200 ? 4.420   26.805  -7.041  1.00 39.90 200 A 1 
ATOM 1547 C CA  . VAL A 1 200 ? 5.771   27.326  -6.845  1.00 41.40 200 A 1 
ATOM 1548 C C   . VAL A 1 200 ? 6.682   26.148  -7.163  1.00 42.38 200 A 1 
ATOM 1549 O O   . VAL A 1 200 ? 6.511   25.105  -6.525  1.00 40.27 200 A 1 
ATOM 1550 C CB  . VAL A 1 200 ? 5.981   27.813  -5.394  1.00 38.54 200 A 1 
ATOM 1551 C CG1 . VAL A 1 200 ? 7.409   28.320  -5.180  1.00 35.72 200 A 1 
ATOM 1552 C CG2 . VAL A 1 200 ? 5.009   28.946  -5.042  1.00 35.16 200 A 1 
ATOM 1553 N N   . PRO A 1 201 ? 7.576   26.245  -8.174  1.00 37.69 201 A 1 
ATOM 1554 C CA  . PRO A 1 201 ? 8.393   25.120  -8.580  1.00 39.00 201 A 1 
ATOM 1555 C C   . PRO A 1 201 ? 9.497   24.929  -7.534  1.00 39.76 201 A 1 
ATOM 1556 O O   . PRO A 1 201 ? 10.663  25.227  -7.760  1.00 37.68 201 A 1 
ATOM 1557 C CB  . PRO A 1 201 ? 8.879   25.454  -9.995  1.00 35.72 201 A 1 
ATOM 1558 C CG  . PRO A 1 201 ? 8.991   26.975  -9.959  1.00 35.26 201 A 1 
ATOM 1559 C CD  . PRO A 1 201 ? 7.846   27.391  -9.033  1.00 37.41 201 A 1 
ATOM 1560 N N   . PHE A 1 202 ? 9.120   24.437  -6.351  1.00 44.02 202 A 1 
ATOM 1561 C CA  . PHE A 1 202 ? 9.987   23.538  -5.639  1.00 45.86 202 A 1 
ATOM 1562 C C   . PHE A 1 202 ? 10.072  22.333  -6.563  1.00 47.20 202 A 1 
ATOM 1563 O O   . PHE A 1 202 ? 9.084   21.620  -6.712  1.00 44.85 202 A 1 
ATOM 1564 C CB  . PHE A 1 202 ? 9.407   23.203  -4.263  1.00 42.74 202 A 1 
ATOM 1565 C CG  . PHE A 1 202 ? 9.280   24.411  -3.357  1.00 40.31 202 A 1 
ATOM 1566 C CD1 . PHE A 1 202 ? 10.432  24.979  -2.782  1.00 37.52 202 A 1 
ATOM 1567 C CD2 . PHE A 1 202 ? 8.022   24.991  -3.111  1.00 37.14 202 A 1 
ATOM 1568 C CE1 . PHE A 1 202 ? 10.325  26.120  -1.967  1.00 34.55 202 A 1 
ATOM 1569 C CE2 . PHE A 1 202 ? 7.917   26.133  -2.296  1.00 34.88 202 A 1 
ATOM 1570 C CZ  . PHE A 1 202 ? 9.070   26.698  -1.726  1.00 35.39 202 A 1 
ATOM 1571 N N   . GLY A 1 203 ? 11.203  22.184  -7.270  1.00 47.60 203 A 1 
ATOM 1572 C CA  . GLY A 1 203 ? 11.438  21.061  -8.164  1.00 49.72 203 A 1 
ATOM 1573 C C   . GLY A 1 203 ? 11.261  19.769  -7.374  1.00 52.38 203 A 1 
ATOM 1574 O O   . GLY A 1 203 ? 12.160  19.360  -6.647  1.00 49.31 203 A 1 
ATOM 1575 N N   . ASP A 1 204 ? 10.058  19.190  -7.457  1.00 55.42 204 A 1 
ATOM 1576 C CA  . ASP A 1 204 ? 9.765   17.846  -7.012  1.00 58.52 204 A 1 
ATOM 1577 C C   . ASP A 1 204 ? 10.438  16.935  -8.043  1.00 62.10 204 A 1 
ATOM 1578 O O   . ASP A 1 204 ? 9.805   16.445  -8.976  1.00 58.56 204 A 1 
ATOM 1579 C CB  . ASP A 1 204 ? 8.234   17.628  -6.916  1.00 54.98 204 A 1 
ATOM 1580 C CG  . ASP A 1 204 ? 7.621   17.480  -5.520  1.00 51.01 204 A 1 
ATOM 1581 O OD1 . ASP A 1 204 ? 8.357   17.516  -4.505  1.00 47.52 204 A 1 
ATOM 1582 O OD2 . ASP A 1 204 ? 6.370   17.260  -5.494  1.00 46.53 204 A 1 
ATOM 1583 N N   . ASP A 1 205 ? 11.749  16.710  -7.892  1.00 59.56 205 A 1 
ATOM 1584 C CA  . ASP A 1 205 ? 12.512  15.729  -8.680  1.00 63.72 205 A 1 
ATOM 1585 C C   . ASP A 1 205 ? 12.070  14.284  -8.376  1.00 67.35 205 A 1 
ATOM 1586 O O   . ASP A 1 205 ? 12.652  13.310  -8.857  1.00 62.27 205 A 1 
ATOM 1587 C CB  . ASP A 1 205 ? 14.023  15.906  -8.428  1.00 58.25 205 A 1 
ATOM 1588 C CG  . ASP A 1 205 ? 14.612  17.212  -8.980  1.00 52.78 205 A 1 
ATOM 1589 O OD1 . ASP A 1 205 ? 14.089  17.723  -9.992  1.00 48.77 205 A 1 
ATOM 1590 O OD2 . ASP A 1 205 ? 15.616  17.670  -8.391  1.00 48.05 205 A 1 
ATOM 1591 N N   . THR A 1 206 ? 11.012  14.117  -7.558  1.00 69.52 206 A 1 
ATOM 1592 C CA  . THR A 1 206 ? 10.426  12.808  -7.280  1.00 73.45 206 A 1 
ATOM 1593 C C   . THR A 1 206 ? 9.765   12.264  -8.546  1.00 75.14 206 A 1 
ATOM 1594 O O   . THR A 1 206 ? 8.852   12.894  -9.091  1.00 72.90 206 A 1 
ATOM 1595 C CB  . THR A 1 206 ? 9.427   12.822  -6.117  1.00 71.52 206 A 1 
ATOM 1596 O OG1 . THR A 1 206 ? 8.378   13.743  -6.291  1.00 62.58 206 A 1 
ATOM 1597 C CG2 . THR A 1 206 ? 10.108  13.134  -4.791  1.00 63.18 206 A 1 
ATOM 1598 N N   . PRO A 1 207 ? 10.170  11.068  -9.017  1.00 73.88 207 A 1 
ATOM 1599 C CA  . PRO A 1 207 ? 9.557   10.441  -10.182 1.00 75.63 207 A 1 
ATOM 1600 C C   . PRO A 1 207 ? 8.041   10.350  -10.017 1.00 77.10 207 A 1 
ATOM 1601 O O   . PRO A 1 207 ? 7.553   9.914   -8.967  1.00 75.08 207 A 1 
ATOM 1602 C CB  . PRO A 1 207 ? 10.199  9.052   -10.295 1.00 72.98 207 A 1 
ATOM 1603 C CG  . PRO A 1 207 ? 11.559  9.232   -9.621  1.00 69.33 207 A 1 
ATOM 1604 C CD  . PRO A 1 207 ? 11.272  10.246  -8.520  1.00 74.87 207 A 1 
ATOM 1605 N N   . TRP A 1 208 ? 7.283   10.682  -11.071 1.00 77.33 208 A 1 
ATOM 1606 C CA  . TRP A 1 208 ? 5.813   10.650  -11.074 1.00 77.94 208 A 1 
ATOM 1607 C C   . TRP A 1 208 ? 5.247   9.317   -10.547 1.00 78.82 208 A 1 
ATOM 1608 O O   . TRP A 1 208 ? 4.262   9.301   -9.809  1.00 77.05 208 A 1 
ATOM 1609 C CB  . TRP A 1 208 ? 5.321   10.914  -12.502 1.00 75.50 208 A 1 
ATOM 1610 C CG  . TRP A 1 208 ? 3.845   10.802  -12.676 1.00 69.29 208 A 1 
ATOM 1611 C CD1 . TRP A 1 208 ? 2.947   11.792  -12.492 1.00 63.31 208 A 1 
ATOM 1612 C CD2 . TRP A 1 208 ? 3.061   9.623   -13.041 1.00 64.56 208 A 1 
ATOM 1613 N NE1 . TRP A 1 208 ? 1.672   11.316  -12.720 1.00 56.24 208 A 1 
ATOM 1614 C CE2 . TRP A 1 208 ? 1.687   9.982   -13.060 1.00 61.13 208 A 1 
ATOM 1615 C CE3 . TRP A 1 208 ? 3.384   8.285   -13.356 1.00 57.26 208 A 1 
ATOM 1616 C CZ2 . TRP A 1 208 ? 0.670   9.060   -13.381 1.00 61.28 208 A 1 
ATOM 1617 C CZ3 . TRP A 1 208 ? 2.375   7.350   -13.675 1.00 54.88 208 A 1 
ATOM 1618 C CH2 . TRP A 1 208 ? 1.023   7.734   -13.691 1.00 53.59 208 A 1 
ATOM 1619 N N   . PHE A 1 209 ? 5.919   8.210   -10.844 1.00 75.81 209 A 1 
ATOM 1620 C CA  . PHE A 1 209 ? 5.572   6.875   -10.355 1.00 75.86 209 A 1 
ATOM 1621 C C   . PHE A 1 209 ? 5.536   6.786   -8.819  1.00 78.42 209 A 1 
ATOM 1622 O O   . PHE A 1 209 ? 4.596   6.226   -8.258  1.00 78.68 209 A 1 
ATOM 1623 C CB  . PHE A 1 209 ? 6.578   5.868   -10.925 1.00 73.56 209 A 1 
ATOM 1624 C CG  . PHE A 1 209 ? 6.324   4.450   -10.461 1.00 68.35 209 A 1 
ATOM 1625 C CD1 . PHE A 1 209 ? 7.052   3.912   -9.382  1.00 64.10 209 A 1 
ATOM 1626 C CD2 . PHE A 1 209 ? 5.330   3.676   -11.087 1.00 62.41 209 A 1 
ATOM 1627 C CE1 . PHE A 1 209 ? 6.788   2.606   -8.938  1.00 55.82 209 A 1 
ATOM 1628 C CE2 . PHE A 1 209 ? 5.067   2.371   -10.640 1.00 56.82 209 A 1 
ATOM 1629 C CZ  . PHE A 1 209 ? 5.797   1.835   -9.568  1.00 56.51 209 A 1 
ATOM 1630 N N   . LEU A 1 210 ? 6.524   7.348   -8.116  1.00 76.28 210 A 1 
ATOM 1631 C CA  . LEU A 1 210 ? 6.574   7.333   -6.647  1.00 78.34 210 A 1 
ATOM 1632 C C   . LEU A 1 210 ? 5.494   8.233   -6.041  1.00 80.40 210 A 1 
ATOM 1633 O O   . LEU A 1 210 ? 4.869   7.861   -5.050  1.00 81.31 210 A 1 
ATOM 1634 C CB  . LEU A 1 210 ? 7.970   7.759   -6.156  1.00 77.97 210 A 1 
ATOM 1635 C CG  . LEU A 1 210 ? 9.103   6.766   -6.474  1.00 72.61 210 A 1 
ATOM 1636 C CD1 . LEU A 1 210 ? 10.427  7.327   -5.949  1.00 68.08 210 A 1 
ATOM 1637 C CD2 . LEU A 1 210 ? 8.882   5.398   -5.821  1.00 67.35 210 A 1 
ATOM 1638 N N   . LYS A 1 211 ? 5.228   9.386   -6.668  1.00 81.86 211 A 1 
ATOM 1639 C CA  . LYS A 1 211 ? 4.164   10.306  -6.246  1.00 82.82 211 A 1 
ATOM 1640 C C   . LYS A 1 211 ? 2.787   9.658   -6.376  1.00 85.23 211 A 1 
ATOM 1641 O O   . LYS A 1 211 ? 2.009   9.671   -5.423  1.00 84.54 211 A 1 
ATOM 1642 C CB  . LYS A 1 211 ? 4.299   11.608  -7.049  1.00 81.08 211 A 1 
ATOM 1643 C CG  . LYS A 1 211 ? 3.442   12.747  -6.481  1.00 72.26 211 A 1 
ATOM 1644 C CD  . LYS A 1 211 ? 3.861   14.084  -7.118  1.00 68.68 211 A 1 
ATOM 1645 C CE  . LYS A 1 211 ? 3.164   15.276  -6.455  1.00 60.30 211 A 1 
ATOM 1646 N NZ  . LYS A 1 211 ? 3.913   16.550  -6.699  1.00 51.75 211 A 1 
ATOM 1647 N N   . SER A 1 212 ? 2.505   9.013   -7.501  1.00 82.51 212 A 1 
ATOM 1648 C CA  . SER A 1 212 ? 1.247   8.289   -7.707  1.00 82.85 212 A 1 
ATOM 1649 C C   . SER A 1 212 ? 1.101   7.090   -6.759  1.00 84.14 212 A 1 
ATOM 1650 O O   . SER A 1 212 ? 0.028   6.890   -6.200  1.00 83.68 212 A 1 
ATOM 1651 C CB  . SER A 1 212 ? 1.094   7.878   -9.177  1.00 81.49 212 A 1 
ATOM 1652 O OG  . SER A 1 212 ? 2.011   6.870   -9.546  1.00 69.17 212 A 1 
ATOM 1653 N N   . LEU A 1 213 ? 2.174   6.345   -6.481  1.00 83.45 213 A 1 
ATOM 1654 C CA  . LEU A 1 213 ? 2.173   5.247   -5.510  1.00 83.50 213 A 1 
ATOM 1655 C C   . LEU A 1 213 ? 1.835   5.739   -4.097  1.00 84.85 213 A 1 
ATOM 1656 O O   . LEU A 1 213 ? 1.019   5.126   -3.413  1.00 84.60 213 A 1 
ATOM 1657 C CB  . LEU A 1 213 ? 3.544   4.544   -5.551  1.00 82.75 213 A 1 
ATOM 1658 C CG  . LEU A 1 213 ? 3.690   3.366   -4.570  1.00 78.48 213 A 1 
ATOM 1659 C CD1 . LEU A 1 213 ? 2.717   2.229   -4.878  1.00 72.84 213 A 1 
ATOM 1660 C CD2 . LEU A 1 213 ? 5.110   2.807   -4.647  1.00 72.51 213 A 1 
ATOM 1661 N N   . ALA A 1 214 ? 2.424   6.853   -3.663  1.00 86.59 214 A 1 
ATOM 1662 C CA  . ALA A 1 214 ? 2.148   7.437   -2.353  1.00 87.62 214 A 1 
ATOM 1663 C C   . ALA A 1 214 ? 0.679   7.866   -2.199  1.00 88.95 214 A 1 
ATOM 1664 O O   . ALA A 1 214 ? 0.111   7.698   -1.117  1.00 88.64 214 A 1 
ATOM 1665 C CB  . ALA A 1 214 ? 3.103   8.614   -2.131  1.00 87.07 214 A 1 
ATOM 1666 N N   . ILE A 1 215 ? 0.065   8.381   -3.273  1.00 87.27 215 A 1 
ATOM 1667 C CA  . ILE A 1 215 ? -1.362  8.740   -3.315  1.00 87.87 215 A 1 
ATOM 1668 C C   . ILE A 1 215 ? -2.234  7.488   -3.173  1.00 88.66 215 A 1 
ATOM 1669 O O   . ILE A 1 215 ? -3.117  7.467   -2.319  1.00 88.00 215 A 1 
ATOM 1670 C CB  . ILE A 1 215 ? -1.692  9.538   -4.602  1.00 87.17 215 A 1 
ATOM 1671 C CG1 . ILE A 1 215 ? -1.003  10.925  -4.562  1.00 80.73 215 A 1 
ATOM 1672 C CG2 . ILE A 1 215 ? -3.215  9.719   -4.766  1.00 78.92 215 A 1 
ATOM 1673 C CD1 . ILE A 1 215 ? -0.952  11.627  -5.928  1.00 71.74 215 A 1 
ATOM 1674 N N   . ASP A 1 216 ? -1.967  6.421   -3.929  1.00 87.88 216 A 1 
ATOM 1675 C CA  . ASP A 1 216 ? -2.773  5.193   -3.872  1.00 87.36 216 A 1 
ATOM 1676 C C   . ASP A 1 216 ? -2.663  4.476   -2.519  1.00 88.46 216 A 1 
ATOM 1677 O O   . ASP A 1 216 ? -3.658  3.974   -1.996  1.00 88.53 216 A 1 
ATOM 1678 C CB  . ASP A 1 216 ? -2.379  4.257   -5.016  1.00 86.29 216 A 1 
ATOM 1679 C CG  . ASP A 1 216 ? -2.806  4.816   -6.380  1.00 79.66 216 A 1 
ATOM 1680 O OD1 . ASP A 1 216 ? -3.929  5.323   -6.499  1.00 74.02 216 A 1 
ATOM 1681 O OD2 . ASP A 1 216 ? -1.997  4.722   -7.327  1.00 73.78 216 A 1 
ATOM 1682 N N   . ILE A 1 217 ? -1.479  4.489   -1.895  1.00 89.78 217 A 1 
ATOM 1683 C CA  . ILE A 1 217 ? -1.297  3.981   -0.525  1.00 89.92 217 A 1 
ATOM 1684 C C   . ILE A 1 217 ? -2.129  4.800   0.468   1.00 90.02 217 A 1 
ATOM 1685 O O   . ILE A 1 217 ? -2.763  4.218   1.350   1.00 89.08 217 A 1 
ATOM 1686 C CB  . ILE A 1 217 ? 0.199   3.970   -0.131  1.00 90.20 217 A 1 
ATOM 1687 C CG1 . ILE A 1 217 ? 0.968   2.923   -0.964  1.00 85.96 217 A 1 
ATOM 1688 C CG2 . ILE A 1 217 ? 0.391   3.652   1.366   1.00 84.76 217 A 1 
ATOM 1689 C CD1 . ILE A 1 217 ? 2.490   3.103   -0.907  1.00 75.58 217 A 1 
ATOM 1690 N N   . ARG A 1 218 ? -2.155  6.137   0.323   1.00 90.62 218 A 1 
ATOM 1691 C CA  . ARG A 1 218 ? -2.964  7.016   1.177   1.00 90.47 218 A 1 
ATOM 1692 C C   . ARG A 1 218 ? -4.455  6.724   1.026   1.00 90.74 218 A 1 
ATOM 1693 O O   . ARG A 1 218 ? -5.121  6.513   2.034   1.00 89.87 218 A 1 
ATOM 1694 C CB  . ARG A 1 218 ? -2.645  8.489   0.883   1.00 90.27 218 A 1 
ATOM 1695 C CG  . ARG A 1 218 ? -3.367  9.419   1.874   1.00 83.88 218 A 1 
ATOM 1696 C CD  . ARG A 1 218 ? -3.145  10.896  1.553   1.00 81.55 218 A 1 
ATOM 1697 N NE  . ARG A 1 218 ? -3.848  11.280  0.311   1.00 70.51 218 A 1 
ATOM 1698 C CZ  . ARG A 1 218 ? -3.906  12.496  -0.207  1.00 64.50 218 A 1 
ATOM 1699 N NH1 . ARG A 1 218 ? -3.301  13.515  0.344   1.00 59.04 218 A 1 
ATOM 1700 N NH2 . ARG A 1 218 ? -4.586  12.708  -1.293  1.00 53.60 218 A 1 
ATOM 1701 N N   . LEU A 1 219 ? -4.957  6.643   -0.202  1.00 89.42 219 A 1 
ATOM 1702 C CA  . LEU A 1 219 ? -6.365  6.340   -0.472  1.00 88.82 219 A 1 
ATOM 1703 C C   . LEU A 1 219 ? -6.771  4.968   0.081   1.00 89.16 219 A 1 
ATOM 1704 O O   . LEU A 1 219 ? -7.826  4.830   0.700   1.00 89.03 219 A 1 
ATOM 1705 C CB  . LEU A 1 219 ? -6.615  6.407   -1.990  1.00 89.00 219 A 1 
ATOM 1706 C CG  . LEU A 1 219 ? -6.550  7.825   -2.587  1.00 83.60 219 A 1 
ATOM 1707 C CD1 . LEU A 1 219 ? -6.641  7.744   -4.109  1.00 76.12 219 A 1 
ATOM 1708 C CD2 . LEU A 1 219 ? -7.691  8.717   -2.092  1.00 77.12 219 A 1 
ATOM 1709 N N   . ASN A 1 220 ? -5.915  3.951   -0.052  1.00 90.10 220 A 1 
ATOM 1710 C CA  . ASN A 1 220 ? -6.176  2.641   0.545   1.00 89.38 220 A 1 
ATOM 1711 C C   . ASN A 1 220 ? -6.174  2.690   2.085   1.00 89.84 220 A 1 
ATOM 1712 O O   . ASN A 1 220 ? -7.007  2.042   2.717   1.00 89.80 220 A 1 
ATOM 1713 C CB  . ASN A 1 220 ? -5.147  1.635   0.010   1.00 88.35 220 A 1 
ATOM 1714 C CG  . ASN A 1 220 ? -5.468  0.226   0.472   1.00 80.01 220 A 1 
ATOM 1715 O OD1 . ASN A 1 220 ? -6.550  -0.292  0.278   1.00 69.61 220 A 1 
ATOM 1716 N ND2 . ASN A 1 220 ? -4.547  -0.447  1.113   1.00 70.41 220 A 1 
ATOM 1717 N N   . ALA A 1 221 ? -5.277  3.466   2.700   1.00 91.39 221 A 1 
ATOM 1718 C CA  . ALA A 1 221 ? -5.245  3.660   4.149   1.00 91.63 221 A 1 
ATOM 1719 C C   . ALA A 1 221 ? -6.511  4.369   4.666   1.00 91.89 221 A 1 
ATOM 1720 O O   . ALA A 1 221 ? -7.093  3.930   5.657   1.00 91.49 221 A 1 
ATOM 1721 C CB  . ALA A 1 221 ? -3.974  4.436   4.511   1.00 91.78 221 A 1 
ATOM 1722 N N   . GLU A 1 222 ? -6.977  5.411   3.973   1.00 91.19 222 A 1 
ATOM 1723 C CA  . GLU A 1 222 ? -8.231  6.115   4.278   1.00 90.49 222 A 1 
ATOM 1724 C C   . GLU A 1 222 ? -9.441  5.172   4.170   1.00 90.66 222 A 1 
ATOM 1725 O O   . GLU A 1 222 ? -10.306 5.162   5.051   1.00 89.80 222 A 1 
ATOM 1726 C CB  . GLU A 1 222 ? -8.399  7.314   3.322   1.00 90.28 222 A 1 
ATOM 1727 C CG  . GLU A 1 222 ? -7.440  8.484   3.628   1.00 80.13 222 A 1 
ATOM 1728 C CD  . GLU A 1 222 ? -7.447  9.590   2.549   1.00 74.61 222 A 1 
ATOM 1729 O OE1 . GLU A 1 222 ? -6.482  10.400  2.521   1.00 66.46 222 A 1 
ATOM 1730 O OE2 . GLU A 1 222 ? -8.382  9.625   1.723   1.00 67.18 222 A 1 
ATOM 1731 N N   . MET A 1 223 ? -9.482  4.304   3.158   1.00 90.73 223 A 1 
ATOM 1732 C CA  . MET A 1 223 ? -10.539 3.297   3.015   1.00 90.13 223 A 1 
ATOM 1733 C C   . MET A 1 223 ? -10.513 2.249   4.130   1.00 90.41 223 A 1 
ATOM 1734 O O   . MET A 1 223 ? -11.566 1.926   4.678   1.00 89.60 223 A 1 
ATOM 1735 C CB  . MET A 1 223 ? -10.455 2.620   1.643   1.00 89.17 223 A 1 
ATOM 1736 C CG  . MET A 1 223 ? -10.981 3.533   0.532   1.00 78.79 223 A 1 
ATOM 1737 S SD  . MET A 1 223 ? -12.707 4.093   0.712   1.00 73.54 223 A 1 
ATOM 1738 C CE  . MET A 1 223 ? -13.596 2.521   0.651   1.00 62.52 223 A 1 
ATOM 1739 N N   . LEU A 1 224 ? -9.336  1.739   4.517   1.00 90.44 224 A 1 
ATOM 1740 C CA  . LEU A 1 224 ? -9.199  0.823   5.659   1.00 90.36 224 A 1 
ATOM 1741 C C   . LEU A 1 224 ? -9.678  1.479   6.960   1.00 90.66 224 A 1 
ATOM 1742 O O   . LEU A 1 224 ? -10.431 0.861   7.714   1.00 89.90 224 A 1 
ATOM 1743 C CB  . LEU A 1 224 ? -7.733  0.367   5.796   1.00 90.10 224 A 1 
ATOM 1744 C CG  . LEU A 1 224 ? -7.304  -0.716  4.789   1.00 85.29 224 A 1 
ATOM 1745 C CD1 . LEU A 1 224 ? -5.788  -0.925  4.884   1.00 78.11 224 A 1 
ATOM 1746 C CD2 . LEU A 1 224 ? -7.973  -2.062  5.076   1.00 78.61 224 A 1 
ATOM 1747 N N   . GLN A 1 225 ? -9.297  2.740   7.196   1.00 91.53 225 A 1 
ATOM 1748 C CA  . GLN A 1 225 ? -9.736  3.499   8.364   1.00 90.72 225 A 1 
ATOM 1749 C C   . GLN A 1 225 ? -11.257 3.716   8.361   1.00 90.68 225 A 1 
ATOM 1750 O O   . GLN A 1 225 ? -11.918 3.497   9.378   1.00 90.00 225 A 1 
ATOM 1751 C CB  . GLN A 1 225 ? -8.983  4.839   8.401   1.00 90.06 225 A 1 
ATOM 1752 C CG  . GLN A 1 225 ? -9.301  5.614   9.688   1.00 77.41 225 A 1 
ATOM 1753 C CD  . GLN A 1 225 ? -8.595  6.956   9.788   1.00 73.55 225 A 1 
ATOM 1754 O OE1 . GLN A 1 225 ? -7.917  7.438   8.893   1.00 66.93 225 A 1 
ATOM 1755 N NE2 . GLN A 1 225 ? -8.739  7.631   10.905  1.00 62.97 225 A 1 
ATOM 1756 N N   . ARG A 1 226 ? -11.831 4.097   7.219   1.00 92.36 226 A 1 
ATOM 1757 C CA  . ARG A 1 226 ? -13.277 4.267   7.064   1.00 91.72 226 A 1 
ATOM 1758 C C   . ARG A 1 226 ? -14.020 2.967   7.358   1.00 92.43 226 A 1 
ATOM 1759 O O   . ARG A 1 226 ? -14.946 2.968   8.166   1.00 90.90 226 A 1 
ATOM 1760 C CB  . ARG A 1 226 ? -13.574 4.801   5.659   1.00 90.68 226 A 1 
ATOM 1761 C CG  . ARG A 1 226 ? -15.073 5.045   5.463   1.00 79.72 226 A 1 
ATOM 1762 C CD  . ARG A 1 226 ? -15.330 5.635   4.082   1.00 76.19 226 A 1 
ATOM 1763 N NE  . ARG A 1 226 ? -16.771 5.798   3.845   1.00 67.96 226 A 1 
ATOM 1764 C CZ  . ARG A 1 226 ? -17.327 6.474   2.859   1.00 61.95 226 A 1 
ATOM 1765 N NH1 . ARG A 1 226 ? -16.617 7.084   1.949   1.00 58.75 226 A 1 
ATOM 1766 N NH2 . ARG A 1 226 ? -18.622 6.543   2.775   1.00 54.22 226 A 1 
ATOM 1767 N N   . LYS A 1 227 ? -13.588 1.843   6.776   1.00 91.10 227 A 1 
ATOM 1768 C CA  . LYS A 1 227 ? -14.198 0.526   7.021   1.00 91.15 227 A 1 
ATOM 1769 C C   . LYS A 1 227 ? -14.058 0.067   8.471   1.00 92.26 227 A 1 
ATOM 1770 O O   . LYS A 1 227 ? -14.977 -0.556  8.994   1.00 91.40 227 A 1 
ATOM 1771 C CB  . LYS A 1 227 ? -13.615 -0.511  6.045   1.00 91.12 227 A 1 
ATOM 1772 C CG  . LYS A 1 227 ? -14.050 -0.283  4.584   1.00 89.38 227 A 1 
ATOM 1773 C CD  . LYS A 1 227 ? -15.568 -0.429  4.423   1.00 85.46 227 A 1 
ATOM 1774 C CE  . LYS A 1 227 ? -16.071 0.011   3.059   1.00 81.49 227 A 1 
ATOM 1775 N NZ  . LYS A 1 227 ? -17.530 0.251   3.134   1.00 73.29 227 A 1 
ATOM 1776 N N   . PHE A 1 228 ? -12.964 0.421   9.130   1.00 91.29 228 A 1 
ATOM 1777 C CA  . PHE A 1 228 ? -12.793 0.170   10.559  1.00 91.08 228 A 1 
ATOM 1778 C C   . PHE A 1 228 ? -13.812 0.959   11.399  1.00 91.04 228 A 1 
ATOM 1779 O O   . PHE A 1 228 ? -14.449 0.387   12.281  1.00 89.71 228 A 1 
ATOM 1780 C CB  . PHE A 1 228 ? -11.348 0.488   10.955  1.00 90.89 228 A 1 
ATOM 1781 C CG  . PHE A 1 228 ? -11.033 0.072   12.371  1.00 90.46 228 A 1 
ATOM 1782 C CD1 . PHE A 1 228 ? -11.196 0.980   13.433  1.00 86.30 228 A 1 
ATOM 1783 C CD2 . PHE A 1 228 ? -10.634 -1.249  12.633  1.00 87.10 228 A 1 
ATOM 1784 C CE1 . PHE A 1 228 ? -10.973 0.562   14.753  1.00 86.23 228 A 1 
ATOM 1785 C CE2 . PHE A 1 228 ? -10.409 -1.669  13.952  1.00 86.78 228 A 1 
ATOM 1786 C CZ  . PHE A 1 228 ? -10.587 -0.762  15.012  1.00 86.65 228 A 1 
ATOM 1787 N N   . SER A 1 229 ? -14.048 2.240   11.080  1.00 92.27 229 A 1 
ATOM 1788 C CA  . SER A 1 229 ? -15.046 3.071   11.771  1.00 91.56 229 A 1 
ATOM 1789 C C   . SER A 1 229 ? -16.501 2.633   11.534  1.00 91.12 229 A 1 
ATOM 1790 O O   . SER A 1 229 ? -17.349 2.826   12.400  1.00 88.71 229 A 1 
ATOM 1791 C CB  . SER A 1 229 ? -14.860 4.546   11.402  1.00 90.82 229 A 1 
ATOM 1792 O OG  . SER A 1 229 ? -15.245 4.845   10.074  1.00 77.00 229 A 1 
ATOM 1793 N N   . GLU A 1 230 ? -16.800 2.005   10.387  1.00 91.80 230 A 1 
ATOM 1794 C CA  . GLU A 1 230 ? -18.124 1.431   10.076  1.00 91.62 230 A 1 
ATOM 1795 C C   . GLU A 1 230 ? -18.424 0.158   10.895  1.00 91.37 230 A 1 
ATOM 1796 O O   . GLU A 1 230 ? -19.582 -0.229  11.032  1.00 87.14 230 A 1 
ATOM 1797 C CB  . GLU A 1 230 ? -18.221 1.128   8.560   1.00 90.74 230 A 1 
ATOM 1798 C CG  . GLU A 1 230 ? -18.328 2.377   7.659   1.00 85.83 230 A 1 
ATOM 1799 C CD  . GLU A 1 230 ? -18.203 2.068   6.144   1.00 82.93 230 A 1 
ATOM 1800 O OE1 . GLU A 1 230 ? -17.921 2.995   5.342   1.00 75.34 230 A 1 
ATOM 1801 O OE2 . GLU A 1 230 ? -18.342 0.901   5.711   1.00 76.72 230 A 1 
ATOM 1802 N N   . GLY A 1 231 ? -17.399 -0.504  11.448  1.00 91.71 231 A 1 
ATOM 1803 C CA  . GLY A 1 231 ? -17.533 -1.669  12.318  1.00 91.82 231 A 1 
ATOM 1804 C C   . GLY A 1 231 ? -16.680 -2.869  11.901  1.00 92.68 231 A 1 
ATOM 1805 O O   . GLY A 1 231 ? -15.999 -2.879  10.876  1.00 90.10 231 A 1 
ATOM 1806 N N   . PHE A 1 232 ? -16.729 -3.938  12.716  1.00 89.79 232 A 1 
ATOM 1807 C CA  . PHE A 1 232 ? -15.883 -5.120  12.526  1.00 90.24 232 A 1 
ATOM 1808 C C   . PHE A 1 232 ? -16.177 -5.880  11.221  1.00 91.02 232 A 1 
ATOM 1809 O O   . PHE A 1 232 ? -15.247 -6.251  10.510  1.00 89.83 232 A 1 
ATOM 1810 C CB  . PHE A 1 232 ? -16.046 -6.049  13.735  1.00 89.15 232 A 1 
ATOM 1811 C CG  . PHE A 1 232 ? -15.237 -7.327  13.626  1.00 88.43 232 A 1 
ATOM 1812 C CD1 . PHE A 1 232 ? -15.860 -8.541  13.280  1.00 83.07 232 A 1 
ATOM 1813 C CD2 . PHE A 1 232 ? -13.846 -7.297  13.836  1.00 83.36 232 A 1 
ATOM 1814 C CE1 . PHE A 1 232 ? -15.098 -9.716  13.157  1.00 81.08 232 A 1 
ATOM 1815 C CE2 . PHE A 1 232 ? -13.082 -8.472  13.709  1.00 81.03 232 A 1 
ATOM 1816 C CZ  . PHE A 1 232 ? -13.710 -9.683  13.371  1.00 82.14 232 A 1 
ATOM 1817 N N   . PHE A 1 233 ? -17.451 -6.098  10.878  1.00 91.91 233 A 1 
ATOM 1818 C CA  . PHE A 1 233 ? -17.828 -6.871  9.685   1.00 92.52 233 A 1 
ATOM 1819 C C   . PHE A 1 233 ? -17.449 -6.180  8.362   1.00 92.80 233 A 1 
ATOM 1820 O O   . PHE A 1 233 ? -16.809 -6.839  7.540   1.00 91.93 233 A 1 
ATOM 1821 C CB  . PHE A 1 233 ? -19.317 -7.246  9.722   1.00 91.72 233 A 1 
ATOM 1822 C CG  . PHE A 1 233 ? -19.668 -8.316  10.733  1.00 88.41 233 A 1 
ATOM 1823 C CD1 . PHE A 1 233 ? -19.360 -9.662  10.465  1.00 80.88 233 A 1 
ATOM 1824 C CD2 . PHE A 1 233 ? -20.320 -7.975  11.931  1.00 81.14 233 A 1 
ATOM 1825 C CE1 . PHE A 1 233 ? -19.703 -10.661 11.390  1.00 78.08 233 A 1 
ATOM 1826 C CE2 . PHE A 1 233 ? -20.661 -8.973  12.858  1.00 78.41 233 A 1 
ATOM 1827 C CZ  . PHE A 1 233 ? -20.352 -10.317 12.585  1.00 80.07 233 A 1 
ATOM 1828 N N   . PRO A 1 234 ? -17.736 -4.879  8.148   1.00 93.23 234 A 1 
ATOM 1829 C CA  . PRO A 1 234 ? -17.260 -4.166  6.960   1.00 92.91 234 A 1 
ATOM 1830 C C   . PRO A 1 234 ? -15.733 -4.193  6.823   1.00 93.14 234 A 1 
ATOM 1831 O O   . PRO A 1 234 ? -15.210 -4.427  5.733   1.00 92.12 234 A 1 
ATOM 1832 C CB  . PRO A 1 234 ? -17.779 -2.731  7.104   1.00 91.74 234 A 1 
ATOM 1833 C CG  . PRO A 1 234 ? -19.023 -2.883  7.966   1.00 89.15 234 A 1 
ATOM 1834 C CD  . PRO A 1 234 ? -18.637 -4.017  8.909   1.00 91.71 234 A 1 
ATOM 1835 N N   . TYR A 1 235 ? -15.017 -4.040  7.942   1.00 91.44 235 A 1 
ATOM 1836 C CA  . TYR A 1 235 ? -13.559 -4.130  7.960   1.00 91.76 235 A 1 
ATOM 1837 C C   . TYR A 1 235 ? -13.059 -5.533  7.598   1.00 92.35 235 A 1 
ATOM 1838 O O   . TYR A 1 235 ? -12.176 -5.666  6.755   1.00 91.58 235 A 1 
ATOM 1839 C CB  . TYR A 1 235 ? -13.031 -3.699  9.332   1.00 91.55 235 A 1 
ATOM 1840 C CG  . TYR A 1 235 ? -11.516 -3.693  9.405   1.00 91.71 235 A 1 
ATOM 1841 C CD1 . TYR A 1 235 ? -10.823 -4.788  9.956   1.00 87.77 235 A 1 
ATOM 1842 C CD2 . TYR A 1 235 ? -10.799 -2.599  8.889   1.00 88.60 235 A 1 
ATOM 1843 C CE1 . TYR A 1 235 ? -9.417  -4.781  10.007  1.00 87.24 235 A 1 
ATOM 1844 C CE2 . TYR A 1 235 ? -9.394  -2.588  8.937   1.00 87.98 235 A 1 
ATOM 1845 C CZ  . TYR A 1 235 ? -8.702  -3.679  9.500   1.00 88.64 235 A 1 
ATOM 1846 O OH  . TYR A 1 235 ? -7.343  -3.664  9.558   1.00 86.94 235 A 1 
ATOM 1847 N N   . LEU A 1 236 ? -13.648 -6.594  8.181   1.00 91.83 236 A 1 
ATOM 1848 C CA  . LEU A 1 236 ? -13.297 -7.987  7.887   1.00 91.69 236 A 1 
ATOM 1849 C C   . LEU A 1 236 ? -13.478 -8.315  6.401   1.00 91.90 236 A 1 
ATOM 1850 O O   . LEU A 1 236 ? -12.599 -8.927  5.801   1.00 92.05 236 A 1 
ATOM 1851 C CB  . LEU A 1 236 ? -14.164 -8.911  8.764   1.00 91.65 236 A 1 
ATOM 1852 C CG  . LEU A 1 236 ? -13.947 -10.418 8.526   1.00 86.93 236 A 1 
ATOM 1853 C CD1 . LEU A 1 236 ? -12.570 -10.889 8.972   1.00 78.79 236 A 1 
ATOM 1854 C CD2 . LEU A 1 236 ? -14.991 -11.221 9.304   1.00 79.66 236 A 1 
ATOM 1855 N N   . ILE A 1 237 ? -14.597 -7.899  5.808   1.00 94.08 237 A 1 
ATOM 1856 C CA  . ILE A 1 237 ? -14.897 -8.170  4.397   1.00 93.97 237 A 1 
ATOM 1857 C C   . ILE A 1 237 ? -13.910 -7.433  3.488   1.00 93.44 237 A 1 
ATOM 1858 O O   . ILE A 1 237 ? -13.322 -8.043  2.595   1.00 92.70 237 A 1 
ATOM 1859 C CB  . ILE A 1 237 ? -16.375 -7.823  4.097   1.00 93.78 237 A 1 
ATOM 1860 C CG1 . ILE A 1 237 ? -17.326 -8.778  4.856   1.00 89.23 237 A 1 
ATOM 1861 C CG2 . ILE A 1 237 ? -16.661 -7.909  2.587   1.00 87.34 237 A 1 
ATOM 1862 C CD1 . ILE A 1 237 ? -18.790 -8.314  4.867   1.00 76.91 237 A 1 
ATOM 1863 N N   . TYR A 1 238 ? -13.675 -6.137  3.729   1.00 92.97 238 A 1 
ATOM 1864 C CA  . TYR A 1 238 ? -12.780 -5.335  2.895   1.00 92.45 238 A 1 
ATOM 1865 C C   . TYR A 1 238 ? -11.306 -5.730  3.070   1.00 92.86 238 A 1 
ATOM 1866 O O   . TYR A 1 238 ? -10.639 -6.098  2.103   1.00 92.47 238 A 1 
ATOM 1867 C CB  . TYR A 1 238 ? -13.009 -3.844  3.187   1.00 91.45 238 A 1 
ATOM 1868 C CG  . TYR A 1 238 ? -12.178 -2.940  2.296   1.00 89.93 238 A 1 
ATOM 1869 C CD1 . TYR A 1 238 ? -10.937 -2.452  2.744   1.00 85.67 238 A 1 
ATOM 1870 C CD2 . TYR A 1 238 ? -12.629 -2.623  1.000   1.00 85.39 238 A 1 
ATOM 1871 C CE1 . TYR A 1 238 ? -10.147 -1.648  1.899   1.00 83.51 238 A 1 
ATOM 1872 C CE2 . TYR A 1 238 ? -11.842 -1.820  0.150   1.00 84.04 238 A 1 
ATOM 1873 C CZ  . TYR A 1 238 ? -10.600 -1.332  0.602   1.00 84.72 238 A 1 
ATOM 1874 O OH  . TYR A 1 238 ? -9.834  -0.558  -0.217  1.00 83.14 238 A 1 
ATOM 1875 N N   . ALA A 1 239 ? -10.790 -5.709  4.306   1.00 91.97 239 A 1 
ATOM 1876 C CA  . ALA A 1 239 ? -9.394  -6.042  4.587   1.00 91.95 239 A 1 
ATOM 1877 C C   . ALA A 1 239 ? -9.103  -7.525  4.318   1.00 92.56 239 A 1 
ATOM 1878 O O   . ALA A 1 239 ? -8.070  -7.856  3.745   1.00 91.47 239 A 1 
ATOM 1879 C CB  . ALA A 1 239 ? -9.064  -5.651  6.037   1.00 91.94 239 A 1 
ATOM 1880 N N   . GLY A 1 240 ? -10.029 -8.428  4.666   1.00 92.55 240 A 1 
ATOM 1881 C CA  . GLY A 1 240 ? -9.884  -9.862  4.432   1.00 92.20 240 A 1 
ATOM 1882 C C   . GLY A 1 240 ? -9.827  -10.220 2.947   1.00 92.74 240 A 1 
ATOM 1883 O O   . GLY A 1 240 ? -8.938  -10.964 2.541   1.00 91.89 240 A 1 
ATOM 1884 N N   . SER A 1 241 ? -10.711 -9.656  2.114   1.00 94.30 241 A 1 
ATOM 1885 C CA  . SER A 1 241 ? -10.680 -9.872  0.656   1.00 93.96 241 A 1 
ATOM 1886 C C   . SER A 1 241 ? -9.420  -9.299  0.004   1.00 93.49 241 A 1 
ATOM 1887 O O   . SER A 1 241 ? -8.811  -9.953  -0.843  1.00 92.08 241 A 1 
ATOM 1888 C CB  . SER A 1 241 ? -11.926 -9.281  -0.014  1.00 93.29 241 A 1 
ATOM 1889 O OG  . SER A 1 241 ? -12.029 -7.895  0.225   1.00 80.27 241 A 1 
ATOM 1890 N N   . PHE A 1 242 ? -8.965  -8.133  0.457   1.00 92.50 242 A 1 
ATOM 1891 C CA  . PHE A 1 242 ? -7.726  -7.514  -0.002  1.00 91.80 242 A 1 
ATOM 1892 C C   . PHE A 1 242 ? -6.494  -8.354  0.364   1.00 92.49 242 A 1 
ATOM 1893 O O   . PHE A 1 242 ? -5.672  -8.663  -0.500  1.00 91.73 242 A 1 
ATOM 1894 C CB  . PHE A 1 242 ? -7.652  -6.099  0.579   1.00 90.14 242 A 1 
ATOM 1895 C CG  . PHE A 1 242 ? -6.473  -5.298  0.072   1.00 87.56 242 A 1 
ATOM 1896 C CD1 . PHE A 1 242 ? -5.395  -4.999  0.923   1.00 81.29 242 A 1 
ATOM 1897 C CD2 . PHE A 1 242 ? -6.466  -4.838  -1.257  1.00 80.00 242 A 1 
ATOM 1898 C CE1 . PHE A 1 242 ? -4.320  -4.229  0.446   1.00 76.89 242 A 1 
ATOM 1899 C CE2 . PHE A 1 242 ? -5.387  -4.070  -1.731  1.00 77.13 242 A 1 
ATOM 1900 C CZ  . PHE A 1 242 ? -4.319  -3.763  -0.876  1.00 77.63 242 A 1 
ATOM 1901 N N   . ILE A 1 243 ? -6.387  -8.807  1.625   1.00 92.47 243 A 1 
ATOM 1902 C CA  . ILE A 1 243 ? -5.312  -9.700  2.090   1.00 92.71 243 A 1 
ATOM 1903 C C   . ILE A 1 243 ? -5.333  -11.026 1.316   1.00 92.39 243 A 1 
ATOM 1904 O O   . ILE A 1 243 ? -4.278  -11.519 0.911   1.00 91.04 243 A 1 
ATOM 1905 C CB  . ILE A 1 243 ? -5.435  -9.933  3.615   1.00 92.95 243 A 1 
ATOM 1906 C CG1 . ILE A 1 243 ? -5.089  -8.642  4.392   1.00 90.50 243 A 1 
ATOM 1907 C CG2 . ILE A 1 243 ? -4.520  -11.080 4.095   1.00 89.47 243 A 1 
ATOM 1908 C CD1 . ILE A 1 243 ? -5.557  -8.658  5.856   1.00 84.54 243 A 1 
ATOM 1909 N N   . PHE A 1 244 ? -6.519  -11.594 1.077   1.00 93.11 244 A 1 
ATOM 1910 C CA  . PHE A 1 244 ? -6.680  -12.824 0.304   1.00 92.65 244 A 1 
ATOM 1911 C C   . PHE A 1 244 ? -6.138  -12.678 -1.118  1.00 92.53 244 A 1 
ATOM 1912 O O   . PHE A 1 244 ? -5.341  -13.514 -1.553  1.00 91.69 244 A 1 
ATOM 1913 C CB  . PHE A 1 244 ? -8.157  -13.231 0.288   1.00 92.07 244 A 1 
ATOM 1914 C CG  . PHE A 1 244 ? -8.426  -14.473 -0.534  1.00 91.21 244 A 1 
ATOM 1915 C CD1 . PHE A 1 244 ? -9.037  -14.371 -1.796  1.00 86.57 244 A 1 
ATOM 1916 C CD2 . PHE A 1 244 ? -8.045  -15.736 -0.046  1.00 87.04 244 A 1 
ATOM 1917 C CE1 . PHE A 1 244 ? -9.278  -15.529 -2.555  1.00 85.10 244 A 1 
ATOM 1918 C CE2 . PHE A 1 244 ? -8.283  -16.891 -0.806  1.00 85.51 244 A 1 
ATOM 1919 C CZ  . PHE A 1 244 ? -8.902  -16.788 -2.061  1.00 87.07 244 A 1 
ATOM 1920 N N   . LEU A 1 245 ? -6.494  -11.599 -1.818  1.00 92.62 245 A 1 
ATOM 1921 C CA  . LEU A 1 245 ? -5.984  -11.306 -3.156  1.00 92.42 245 A 1 
ATOM 1922 C C   . LEU A 1 245 ? -4.456  -11.158 -3.168  1.00 91.90 245 A 1 
ATOM 1923 O O   . LEU A 1 245 ? -3.787  -11.743 -4.018  1.00 91.00 245 A 1 
ATOM 1924 C CB  . LEU A 1 245 ? -6.678  -10.039 -3.688  1.00 92.29 245 A 1 
ATOM 1925 C CG  . LEU A 1 245 ? -6.194  -9.598  -5.080  1.00 90.18 245 A 1 
ATOM 1926 C CD1 . LEU A 1 245 ? -6.441  -10.661 -6.150  1.00 84.25 245 A 1 
ATOM 1927 C CD2 . LEU A 1 245 ? -6.914  -8.320  -5.492  1.00 83.66 245 A 1 
ATOM 1928 N N   . LEU A 1 246 ? -3.881  -10.427 -2.203  1.00 91.16 246 A 1 
ATOM 1929 C CA  . LEU A 1 246 ? -2.429  -10.260 -2.095  1.00 89.88 246 A 1 
ATOM 1930 C C   . LEU A 1 246 ? -1.711  -11.590 -1.844  1.00 88.79 246 A 1 
ATOM 1931 O O   . LEU A 1 246 ? -0.674  -11.857 -2.453  1.00 87.74 246 A 1 
ATOM 1932 C CB  . LEU A 1 246 ? -2.096  -9.267  -0.969  1.00 89.67 246 A 1 
ATOM 1933 C CG  . LEU A 1 246 ? -2.488  -7.804  -1.240  1.00 85.28 246 A 1 
ATOM 1934 C CD1 . LEU A 1 246 ? -2.099  -6.963  -0.023  1.00 79.18 246 A 1 
ATOM 1935 C CD2 . LEU A 1 246 ? -1.799  -7.239  -2.481  1.00 78.57 246 A 1 
ATOM 1936 N N   . CYS A 1 247 ? -2.266  -12.455 -0.983  1.00 91.60 247 A 1 
ATOM 1937 C CA  . CYS A 1 247 ? -1.713  -13.782 -0.727  1.00 90.34 247 A 1 
ATOM 1938 C C   . CYS A 1 247 ? -1.805  -14.687 -1.965  1.00 89.17 247 A 1 
ATOM 1939 O O   . CYS A 1 247 ? -0.836  -15.376 -2.285  1.00 87.85 247 A 1 
ATOM 1940 C CB  . CYS A 1 247 ? -2.434  -14.409 0.471   1.00 90.49 247 A 1 
ATOM 1941 S SG  . CYS A 1 247 ? -1.937  -13.578 2.006   1.00 85.50 247 A 1 
ATOM 1942 N N   . ALA A 1 248 ? -2.932  -14.662 -2.683  1.00 91.24 248 A 1 
ATOM 1943 C CA  . ALA A 1 248 ? -3.119  -15.414 -3.921  1.00 89.78 248 A 1 
ATOM 1944 C C   . ALA A 1 248 ? -2.083  -15.012 -4.982  1.00 88.76 248 A 1 
ATOM 1945 O O   . ALA A 1 248 ? -1.361  -15.856 -5.516  1.00 87.06 248 A 1 
ATOM 1946 C CB  . ALA A 1 248 ? -4.557  -15.178 -4.418  1.00 89.72 248 A 1 
ATOM 1947 N N   . LEU A 1 249 ? -1.941  -13.711 -5.214  1.00 88.92 249 A 1 
ATOM 1948 C CA  . LEU A 1 249 ? -1.027  -13.160 -6.206  1.00 87.71 249 A 1 
ATOM 1949 C C   . LEU A 1 249 ? 0.443   -13.402 -5.848  1.00 86.24 249 A 1 
ATOM 1950 O O   . LEU A 1 249 ? 1.217   -13.866 -6.682  1.00 83.61 249 A 1 
ATOM 1951 C CB  . LEU A 1 249 ? -1.341  -11.670 -6.324  1.00 87.55 249 A 1 
ATOM 1952 C CG  . LEU A 1 249 ? -0.647  -11.001 -7.517  1.00 81.73 249 A 1 
ATOM 1953 C CD1 . LEU A 1 249 ? -1.261  -11.425 -8.849  1.00 76.37 249 A 1 
ATOM 1954 C CD2 . LEU A 1 249 ? -0.797  -9.496  -7.340  1.00 75.25 249 A 1 
ATOM 1955 N N   . GLY A 1 250 ? 0.833   -13.158 -4.592  1.00 86.31 250 A 1 
ATOM 1956 C CA  . GLY A 1 250 ? 2.203   -13.385 -4.128  1.00 82.61 250 A 1 
ATOM 1957 C C   . GLY A 1 250 ? 2.626   -14.855 -4.192  1.00 81.64 250 A 1 
ATOM 1958 O O   . GLY A 1 250 ? 3.799   -15.151 -4.417  1.00 78.96 250 A 1 
ATOM 1959 N N   . TYR A 1 251 ? 1.672   -15.800 -4.051  1.00 83.81 251 A 1 
ATOM 1960 C CA  . TYR A 1 251 ? 1.933   -17.226 -4.249  1.00 82.17 251 A 1 
ATOM 1961 C C   . TYR A 1 251 ? 2.043   -17.618 -5.735  1.00 81.85 251 A 1 
ATOM 1962 O O   . TYR A 1 251 ? 2.855   -18.481 -6.075  1.00 79.44 251 A 1 
ATOM 1963 C CB  . TYR A 1 251 ? 0.854   -18.049 -3.534  1.00 80.83 251 A 1 
ATOM 1964 C CG  . TYR A 1 251 ? 1.090   -19.540 -3.638  1.00 76.92 251 A 1 
ATOM 1965 C CD1 . TYR A 1 251 ? 0.334   -20.318 -4.536  1.00 72.65 251 A 1 
ATOM 1966 C CD2 . TYR A 1 251 ? 2.104   -20.143 -2.871  1.00 70.49 251 A 1 
ATOM 1967 C CE1 . TYR A 1 251 ? 0.590   -21.694 -4.667  1.00 65.99 251 A 1 
ATOM 1968 C CE2 . TYR A 1 251 ? 2.369   -21.521 -3.004  1.00 67.12 251 A 1 
ATOM 1969 C CZ  . TYR A 1 251 ? 1.613   -22.296 -3.905  1.00 66.04 251 A 1 
ATOM 1970 O OH  . TYR A 1 251 ? 1.880   -23.622 -4.050  1.00 67.13 251 A 1 
ATOM 1971 N N   . ALA A 1 252 ? 1.258   -16.993 -6.619  1.00 85.07 252 A 1 
ATOM 1972 C CA  . ALA A 1 252 ? 1.246   -17.276 -8.058  1.00 84.13 252 A 1 
ATOM 1973 C C   . ALA A 1 252 ? 2.497   -16.761 -8.794  1.00 83.26 252 A 1 
ATOM 1974 O O   . ALA A 1 252 ? 2.961   -17.389 -9.744  1.00 80.49 252 A 1 
ATOM 1975 C CB  . ALA A 1 252 ? -0.026  -16.664 -8.650  1.00 84.05 252 A 1 
ATOM 1976 N N   . ILE A 1 253 ? 3.081   -15.643 -8.346  1.00 82.55 253 A 1 
ATOM 1977 C CA  . ILE A 1 253 ? 4.247   -15.029 -8.992  1.00 80.81 253 A 1 
ATOM 1978 C C   . ILE A 1 253 ? 5.522   -15.817 -8.648  1.00 77.96 253 A 1 
ATOM 1979 O O   . ILE A 1 253 ? 6.236   -15.531 -7.692  1.00 73.20 253 A 1 
ATOM 1980 C CB  . ILE A 1 253 ? 4.322   -13.517 -8.676  1.00 81.07 253 A 1 
ATOM 1981 C CG1 . ILE A 1 253 ? 3.067   -12.798 -9.229  1.00 77.41 253 A 1 
ATOM 1982 C CG2 . ILE A 1 253 ? 5.578   -12.893 -9.312  1.00 75.21 253 A 1 
ATOM 1983 C CD1 . ILE A 1 253 ? 2.899   -11.367 -8.711  1.00 69.24 253 A 1 
ATOM 1984 N N   . LYS A 1 254 ? 5.810   -16.851 -9.468  1.00 77.57 254 A 1 
ATOM 1985 C CA  . LYS A 1 254 ? 7.016   -17.698 -9.409  1.00 73.64 254 A 1 
ATOM 1986 C C   . LYS A 1 254 ? 7.699   -17.811 -10.780 1.00 72.31 254 A 1 
ATOM 1987 O O   . LYS A 1 254 ? 8.311   -18.831 -11.083 1.00 66.33 254 A 1 
ATOM 1988 C CB  . LYS A 1 254 ? 6.657   -19.087 -8.858  1.00 69.46 254 A 1 
ATOM 1989 C CG  . LYS A 1 254 ? 6.106   -19.068 -7.434  1.00 63.41 254 A 1 
ATOM 1990 C CD  . LYS A 1 254 ? 5.739   -20.499 -7.019  1.00 61.09 254 A 1 
ATOM 1991 C CE  . LYS A 1 254 ? 5.027   -20.491 -5.671  1.00 53.92 254 A 1 
ATOM 1992 N NZ  . LYS A 1 254 ? 4.449   -21.826 -5.371  1.00 47.89 254 A 1 
ATOM 1993 N N   . PHE A 1 255 ? 7.567   -16.791 -11.624 1.00 70.13 255 A 1 
ATOM 1994 C CA  . PHE A 1 255 ? 7.982   -16.861 -13.031 1.00 67.02 255 A 1 
ATOM 1995 C C   . PHE A 1 255 ? 9.502   -16.880 -13.234 1.00 67.27 255 A 1 
ATOM 1996 O O   . PHE A 1 255 ? 9.973   -17.397 -14.241 1.00 60.22 255 A 1 
ATOM 1997 C CB  . PHE A 1 255 ? 7.348   -15.697 -13.796 1.00 61.45 255 A 1 
ATOM 1998 C CG  . PHE A 1 255 ? 5.848   -15.825 -13.966 1.00 59.71 255 A 1 
ATOM 1999 C CD1 . PHE A 1 255 ? 5.324   -16.800 -14.836 1.00 56.76 255 A 1 
ATOM 2000 C CD2 . PHE A 1 255 ? 4.968   -14.976 -13.269 1.00 54.33 255 A 1 
ATOM 2001 C CE1 . PHE A 1 255 ? 3.935   -16.929 -14.999 1.00 49.64 255 A 1 
ATOM 2002 C CE2 . PHE A 1 255 ? 3.578   -15.108 -13.433 1.00 49.37 255 A 1 
ATOM 2003 C CZ  . PHE A 1 255 ? 3.061   -16.085 -14.296 1.00 48.91 255 A 1 
ATOM 2004 N N   . SER A 1 256 ? 10.286  -16.328 -12.290 1.00 66.61 256 A 1 
ATOM 2005 C CA  . SER A 1 256 ? 11.737  -16.226 -12.412 1.00 67.77 256 A 1 
ATOM 2006 C C   . SER A 1 256 ? 12.464  -17.028 -11.335 1.00 70.20 256 A 1 
ATOM 2007 O O   . SER A 1 256 ? 12.060  -17.059 -10.173 1.00 66.72 256 A 1 
ATOM 2008 C CB  . SER A 1 256 ? 12.159  -14.756 -12.374 1.00 61.66 256 A 1 
ATOM 2009 O OG  . SER A 1 256 ? 13.553  -14.647 -12.589 1.00 53.35 256 A 1 
ATOM 2010 N N   . VAL A 1 257 ? 13.609  -17.622 -11.714 1.00 72.09 257 A 1 
ATOM 2011 C CA  . VAL A 1 257 ? 14.570  -18.231 -10.777 1.00 73.06 257 A 1 
ATOM 2012 C C   . VAL A 1 257 ? 15.172  -17.169 -9.842  1.00 74.53 257 A 1 
ATOM 2013 O O   . VAL A 1 257 ? 15.541  -17.465 -8.707  1.00 71.16 257 A 1 
ATOM 2014 C CB  . VAL A 1 257 ? 15.675  -18.973 -11.565 1.00 70.85 257 A 1 
ATOM 2015 C CG1 . VAL A 1 257 ? 16.667  -19.698 -10.645 1.00 63.27 257 A 1 
ATOM 2016 C CG2 . VAL A 1 257 ? 15.074  -20.023 -12.510 1.00 64.70 257 A 1 
ATOM 2017 N N   . TRP A 1 258 ? 15.203  -15.897 -10.299 1.00 74.75 258 A 1 
ATOM 2018 C CA  . TRP A 1 258 ? 15.765  -14.790 -9.533  1.00 75.57 258 A 1 
ATOM 2019 C C   . TRP A 1 258 ? 14.747  -14.223 -8.536  1.00 76.80 258 A 1 
ATOM 2020 O O   . TRP A 1 258 ? 13.726  -13.648 -8.933  1.00 73.43 258 A 1 
ATOM 2021 C CB  . TRP A 1 258 ? 16.287  -13.712 -10.482 1.00 73.10 258 A 1 
ATOM 2022 C CG  . TRP A 1 258 ? 17.544  -14.075 -11.209 1.00 69.14 258 A 1 
ATOM 2023 C CD1 . TRP A 1 258 ? 17.761  -15.186 -11.949 1.00 62.05 258 A 1 
ATOM 2024 C CD2 . TRP A 1 258 ? 18.802  -13.336 -11.246 1.00 63.87 258 A 1 
ATOM 2025 N NE1 . TRP A 1 258 ? 19.049  -15.193 -12.434 1.00 56.79 258 A 1 
ATOM 2026 C CE2 . TRP A 1 258 ? 19.735  -14.071 -12.037 1.00 60.41 258 A 1 
ATOM 2027 C CE3 . TRP A 1 258 ? 19.237  -12.115 -10.692 1.00 57.02 258 A 1 
ATOM 2028 C CZ2 . TRP A 1 258 ? 21.046  -13.620 -12.263 1.00 59.19 258 A 1 
ATOM 2029 C CZ3 . TRP A 1 258 ? 20.551  -11.649 -10.918 1.00 55.67 258 A 1 
ATOM 2030 C CH2 . TRP A 1 258 ? 21.455  -12.400 -11.697 1.00 55.00 258 A 1 
ATOM 2031 N N   . PRO A 1 259 ? 15.021  -14.292 -7.223  1.00 77.71 259 A 1 
ATOM 2032 C CA  . PRO A 1 259 ? 14.067  -13.855 -6.201  1.00 77.08 259 A 1 
ATOM 2033 C C   . PRO A 1 259 ? 13.725  -12.364 -6.256  1.00 78.53 259 A 1 
ATOM 2034 O O   . PRO A 1 259 ? 12.606  -11.978 -5.927  1.00 76.78 259 A 1 
ATOM 2035 C CB  . PRO A 1 259 ? 14.736  -14.188 -4.874  1.00 74.58 259 A 1 
ATOM 2036 C CG  . PRO A 1 259 ? 15.748  -15.283 -5.203  1.00 71.88 259 A 1 
ATOM 2037 C CD  . PRO A 1 259 ? 16.181  -14.928 -6.600  1.00 74.40 259 A 1 
ATOM 2038 N N   . LEU A 1 260 ? 14.681  -11.524 -6.669  1.00 77.64 260 A 1 
ATOM 2039 C CA  . LEU A 1 260 ? 14.482  -10.081 -6.818  1.00 78.56 260 A 1 
ATOM 2040 C C   . LEU A 1 260 ? 13.532  -9.750  -7.974  1.00 79.07 260 A 1 
ATOM 2041 O O   . LEU A 1 260 ? 12.699  -8.862  -7.829  1.00 78.56 260 A 1 
ATOM 2042 C CB  . LEU A 1 260 ? 15.841  -9.387  -7.022  1.00 78.04 260 A 1 
ATOM 2043 C CG  . LEU A 1 260 ? 16.744  -9.367  -5.773  1.00 71.54 260 A 1 
ATOM 2044 C CD1 . LEU A 1 260 ? 18.116  -8.802  -6.142  1.00 67.18 260 A 1 
ATOM 2045 C CD2 . LEU A 1 260 ? 16.161  -8.507  -4.650  1.00 66.44 260 A 1 
ATOM 2046 N N   . ALA A 1 261 ? 13.597  -10.493 -9.079  1.00 83.32 261 A 1 
ATOM 2047 C CA  . ALA A 1 261 ? 12.687  -10.305 -10.208 1.00 83.31 261 A 1 
ATOM 2048 C C   . ALA A 1 261 ? 11.238  -10.662 -9.826  1.00 83.49 261 A 1 
ATOM 2049 O O   . ALA A 1 261 ? 10.324  -9.897  -10.114 1.00 82.68 261 A 1 
ATOM 2050 C CB  . ALA A 1 261 ? 13.188  -11.138 -11.392 1.00 83.28 261 A 1 
ATOM 2051 N N   . ASN A 1 262 ? 11.030  -11.760 -9.086  1.00 82.29 262 A 1 
ATOM 2052 C CA  . ASN A 1 262 ? 9.704   -12.126 -8.572  1.00 80.81 262 A 1 
ATOM 2053 C C   . ASN A 1 262 ? 9.155   -11.072 -7.605  1.00 81.32 262 A 1 
ATOM 2054 O O   . ASN A 1 262 ? 7.973   -10.742 -7.665  1.00 80.22 262 A 1 
ATOM 2055 C CB  . ASN A 1 262 ? 9.786   -13.495 -7.877  1.00 78.73 262 A 1 
ATOM 2056 C CG  . ASN A 1 262 ? 10.018  -14.637 -8.843  1.00 73.82 262 A 1 
ATOM 2057 O OD1 . ASN A 1 262 ? 9.749   -14.561 -10.024 1.00 67.67 262 A 1 
ATOM 2058 N ND2 . ASN A 1 262 ? 10.523  -15.746 -8.365  1.00 67.55 262 A 1 
ATOM 2059 N N   . LEU A 1 263 ? 10.001  -10.509 -6.739  1.00 80.08 263 A 1 
ATOM 2060 C CA  . LEU A 1 263 ? 9.601   -9.443  -5.820  1.00 79.08 263 A 1 
ATOM 2061 C C   . LEU A 1 263 ? 9.199   -8.176  -6.583  1.00 79.61 263 A 1 
ATOM 2062 O O   . LEU A 1 263 ? 8.169   -7.583  -6.269  1.00 79.13 263 A 1 
ATOM 2063 C CB  . LEU A 1 263 ? 10.732  -9.211  -4.805  1.00 78.15 263 A 1 
ATOM 2064 C CG  . LEU A 1 263 ? 10.355  -8.267  -3.645  1.00 73.27 263 A 1 
ATOM 2065 C CD1 . LEU A 1 263 ? 11.139  -8.650  -2.391  1.00 68.18 263 A 1 
ATOM 2066 C CD2 . LEU A 1 263 ? 10.672  -6.801  -3.949  1.00 67.57 263 A 1 
ATOM 2067 N N   . PHE A 1 264 ? 9.950   -7.793  -7.615  1.00 82.24 264 A 1 
ATOM 2068 C CA  . PHE A 1 264 ? 9.635   -6.637  -8.452  1.00 82.61 264 A 1 
ATOM 2069 C C   . PHE A 1 264 ? 8.322   -6.821  -9.226  1.00 83.73 264 A 1 
ATOM 2070 O O   . PHE A 1 264 ? 7.469   -5.936  -9.203  1.00 84.05 264 A 1 
ATOM 2071 C CB  . PHE A 1 264 ? 10.810  -6.372  -9.397  1.00 82.38 264 A 1 
ATOM 2072 C CG  . PHE A 1 264 ? 10.632  -5.126  -10.232 1.00 76.36 264 A 1 
ATOM 2073 C CD1 . PHE A 1 264 ? 10.257  -5.222  -11.584 1.00 70.61 264 A 1 
ATOM 2074 C CD2 . PHE A 1 264 ? 10.823  -3.860  -9.649  1.00 69.62 264 A 1 
ATOM 2075 C CE1 . PHE A 1 264 ? 10.085  -4.057  -12.348 1.00 63.60 264 A 1 
ATOM 2076 C CE2 . PHE A 1 264 ? 10.644  -2.697  -10.414 1.00 63.26 264 A 1 
ATOM 2077 C CZ  . PHE A 1 264 ? 10.278  -2.794  -11.766 1.00 64.30 264 A 1 
ATOM 2078 N N   . LEU A 1 265 ? 8.109   -7.991  -9.838  1.00 85.80 265 A 1 
ATOM 2079 C CA  . LEU A 1 265 ? 6.850   -8.311  -10.525 1.00 85.67 265 A 1 
ATOM 2080 C C   . LEU A 1 265 ? 5.652   -8.284  -9.571  1.00 85.70 265 A 1 
ATOM 2081 O O   . LEU A 1 265 ? 4.608   -7.725  -9.902  1.00 85.75 265 A 1 
ATOM 2082 C CB  . LEU A 1 265 ? 6.961   -9.696  -11.184 1.00 85.98 265 A 1 
ATOM 2083 C CG  . LEU A 1 265 ? 7.858   -9.740  -12.432 1.00 78.51 265 A 1 
ATOM 2084 C CD1 . LEU A 1 265 ? 8.027   -11.196 -12.874 1.00 73.54 265 A 1 
ATOM 2085 C CD2 . LEU A 1 265 ? 7.264   -8.945  -13.595 1.00 72.34 265 A 1 
ATOM 2086 N N   . ALA A 1 266 ? 5.799   -8.834  -8.368  1.00 86.03 266 A 1 
ATOM 2087 C CA  . ALA A 1 266 ? 4.744   -8.798  -7.366  1.00 84.12 266 A 1 
ATOM 2088 C C   . ALA A 1 266 ? 4.468   -7.366  -6.866  1.00 84.05 266 A 1 
ATOM 2089 O O   . ALA A 1 266 ? 3.317   -7.020  -6.616  1.00 82.65 266 A 1 
ATOM 2090 C CB  . ALA A 1 266 ? 5.119   -9.772  -6.251  1.00 83.12 266 A 1 
ATOM 2091 N N   . MET A 1 267 ? 5.491   -6.502  -6.789  1.00 83.89 267 A 1 
ATOM 2092 C CA  . MET A 1 267 ? 5.331   -5.079  -6.470  1.00 83.20 267 A 1 
ATOM 2093 C C   . MET A 1 267 ? 4.570   -4.324  -7.570  1.00 83.77 267 A 1 
ATOM 2094 O O   . MET A 1 267 ? 3.684   -3.525  -7.257  1.00 82.82 267 A 1 
ATOM 2095 C CB  . MET A 1 267 ? 6.708   -4.456  -6.218  1.00 81.76 267 A 1 
ATOM 2096 C CG  . MET A 1 267 ? 6.617   -3.027  -5.680  1.00 72.00 267 A 1 
ATOM 2097 S SD  . MET A 1 267 ? 8.226   -2.293  -5.300  1.00 66.30 267 A 1 
ATOM 2098 C CE  . MET A 1 267 ? 7.682   -0.667  -4.712  1.00 56.64 267 A 1 
ATOM 2099 N N   . LEU A 1 268 ? 4.848   -4.597  -8.847  1.00 84.99 268 A 1 
ATOM 2100 C CA  . LEU A 1 268 ? 4.099   -4.028  -9.972  1.00 85.66 268 A 1 
ATOM 2101 C C   . LEU A 1 268 ? 2.637   -4.484  -9.980  1.00 86.19 268 A 1 
ATOM 2102 O O   . LEU A 1 268 ? 1.736   -3.664  -10.152 1.00 86.37 268 A 1 
ATOM 2103 C CB  . LEU A 1 268 ? 4.769   -4.414  -11.300 1.00 85.95 268 A 1 
ATOM 2104 C CG  . LEU A 1 268 ? 6.087   -3.683  -11.603 1.00 79.02 268 A 1 
ATOM 2105 C CD1 . LEU A 1 268 ? 6.648   -4.228  -12.919 1.00 74.47 268 A 1 
ATOM 2106 C CD2 . LEU A 1 268 ? 5.894   -2.173  -11.755 1.00 73.08 268 A 1 
ATOM 2107 N N   . ALA A 1 269 ? 2.385   -5.774  -9.744  1.00 88.38 269 A 1 
ATOM 2108 C CA  . ALA A 1 269 ? 1.026   -6.300  -9.676  1.00 87.30 269 A 1 
ATOM 2109 C C   . ALA A 1 269 ? 0.233   -5.685  -8.509  1.00 87.25 269 A 1 
ATOM 2110 O O   . ALA A 1 269 ? -0.922  -5.298  -8.674  1.00 86.00 269 A 1 
ATOM 2111 C CB  . ALA A 1 269 ? 1.131   -7.819  -9.596  1.00 86.91 269 A 1 
ATOM 2112 N N   . PHE A 1 270 ? 0.868   -5.484  -7.357  1.00 83.08 270 A 1 
ATOM 2113 C CA  . PHE A 1 270 ? 0.276   -4.756  -6.237  1.00 81.85 270 A 1 
ATOM 2114 C C   . PHE A 1 270 ? -0.038  -3.303  -6.579  1.00 83.35 270 A 1 
ATOM 2115 O O   . PHE A 1 270 ? -1.114  -2.817  -6.237  1.00 82.17 270 A 1 
ATOM 2116 C CB  . PHE A 1 270 ? 1.237   -4.778  -5.062  1.00 78.60 270 A 1 
ATOM 2117 C CG  . PHE A 1 270 ? 0.778   -3.926  -3.903  1.00 71.71 270 A 1 
ATOM 2118 C CD1 . PHE A 1 270 ? 1.503   -2.781  -3.536  1.00 65.19 270 A 1 
ATOM 2119 C CD2 . PHE A 1 270 ? -0.380  -4.283  -3.190  1.00 62.87 270 A 1 
ATOM 2120 C CE1 . PHE A 1 270 ? 1.096   -2.030  -2.417  1.00 56.55 270 A 1 
ATOM 2121 C CE2 . PHE A 1 270 ? -0.782  -3.527  -2.080  1.00 56.43 270 A 1 
ATOM 2122 C CZ  . PHE A 1 270 ? -0.036  -2.409  -1.684  1.00 55.92 270 A 1 
ATOM 2123 N N   . ARG A 1 271 ? 0.869   -2.603  -7.261  1.00 85.11 271 A 1 
ATOM 2124 C CA  . ARG A 1 271 ? 0.635   -1.234  -7.730  1.00 84.92 271 A 1 
ATOM 2125 C C   . ARG A 1 271 ? -0.631  -1.162  -8.575  1.00 86.38 271 A 1 
ATOM 2126 O O   . ARG A 1 271 ? -1.418  -0.237  -8.397  1.00 84.94 271 A 1 
ATOM 2127 C CB  . ARG A 1 271 ? 1.873   -0.755  -8.520  1.00 83.22 271 A 1 
ATOM 2128 C CG  . ARG A 1 271 ? 1.730   0.651   -9.119  1.00 74.26 271 A 1 
ATOM 2129 C CD  . ARG A 1 271 ? 1.854   1.704   -8.042  1.00 72.59 271 A 1 
ATOM 2130 N NE  . ARG A 1 271 ? 1.584   3.053   -8.575  1.00 64.97 271 A 1 
ATOM 2131 C CZ  . ARG A 1 271 ? 0.408   3.639   -8.525  1.00 57.79 271 A 1 
ATOM 2132 N NH1 . ARG A 1 271 ? -0.643  3.010   -8.128  1.00 52.89 271 A 1 
ATOM 2133 N NH2 . ARG A 1 271 ? 0.247   4.882   -8.863  1.00 51.28 271 A 1 
ATOM 2134 N N   . GLY A 1 272 ? -0.833  -2.154  -9.455  1.00 88.06 272 A 1 
ATOM 2135 C CA  . GLY A 1 272 ? -2.056  -2.299  -10.242 1.00 88.66 272 A 1 
ATOM 2136 C C   . GLY A 1 272 ? -3.299  -2.496  -9.371  1.00 89.88 272 A 1 
ATOM 2137 O O   . GLY A 1 272 ? -4.302  -1.829  -9.598  1.00 89.21 272 A 1 
ATOM 2138 N N   . ILE A 1 273 ? -3.239  -3.344  -8.337  1.00 89.80 273 A 1 
ATOM 2139 C CA  . ILE A 1 273 ? -4.359  -3.576  -7.406  1.00 89.86 273 A 1 
ATOM 2140 C C   . ILE A 1 273 ? -4.696  -2.312  -6.610  1.00 90.10 273 A 1 
ATOM 2141 O O   . ILE A 1 273 ? -5.873  -1.993  -6.463  1.00 88.66 273 A 1 
ATOM 2142 C CB  . ILE A 1 273 ? -4.055  -4.758  -6.459  1.00 89.30 273 A 1 
ATOM 2143 C CG1 . ILE A 1 273 ? -3.993  -6.072  -7.260  1.00 84.08 273 A 1 
ATOM 2144 C CG2 . ILE A 1 273 ? -5.112  -4.888  -5.342  1.00 82.52 273 A 1 
ATOM 2145 C CD1 . ILE A 1 273 ? -3.327  -7.204  -6.477  1.00 73.20 273 A 1 
ATOM 2146 N N   . LEU A 1 274 ? -3.701  -1.575  -6.112  1.00 88.78 274 A 1 
ATOM 2147 C CA  . LEU A 1 274 ? -3.927  -0.310  -5.411  1.00 88.36 274 A 1 
ATOM 2148 C C   . LEU A 1 274 ? -4.579  0.730   -6.319  1.00 88.55 274 A 1 
ATOM 2149 O O   . LEU A 1 274 ? -5.571  1.333   -5.925  1.00 87.41 274 A 1 
ATOM 2150 C CB  . LEU A 1 274 ? -2.608  0.257   -4.870  1.00 87.35 274 A 1 
ATOM 2151 C CG  . LEU A 1 274 ? -2.041  -0.409  -3.613  1.00 81.42 274 A 1 
ATOM 2152 C CD1 . LEU A 1 274 ? -0.784  0.385   -3.218  1.00 76.04 274 A 1 
ATOM 2153 C CD2 . LEU A 1 274 ? -3.009  -0.382  -2.433  1.00 74.87 274 A 1 
ATOM 2154 N N   . ALA A 1 275 ? -4.067  0.907   -7.543  1.00 90.62 275 A 1 
ATOM 2155 C CA  . ALA A 1 275 ? -4.631  1.841   -8.511  1.00 90.31 275 A 1 
ATOM 2156 C C   . ALA A 1 275 ? -6.074  1.460   -8.882  1.00 90.82 275 A 1 
ATOM 2157 O O   . ALA A 1 275 ? -6.951  2.318   -8.916  1.00 89.85 275 A 1 
ATOM 2158 C CB  . ALA A 1 275 ? -3.717  1.876   -9.740  1.00 89.80 275 A 1 
ATOM 2159 N N   . LEU A 1 276 ? -6.343  0.164   -9.084  1.00 90.77 276 A 1 
ATOM 2160 C CA  . LEU A 1 276 ? -7.685  -0.348  -9.349  1.00 90.61 276 A 1 
ATOM 2161 C C   . LEU A 1 276 ? -8.635  -0.105  -8.169  1.00 90.02 276 A 1 
ATOM 2162 O O   . LEU A 1 276 ? -9.765  0.322   -8.376  1.00 88.65 276 A 1 
ATOM 2163 C CB  . LEU A 1 276 ? -7.568  -1.846  -9.669  1.00 90.36 276 A 1 
ATOM 2164 C CG  . LEU A 1 276 ? -8.900  -2.511  -10.056 1.00 84.31 276 A 1 
ATOM 2165 C CD1 . LEU A 1 276 ? -9.425  -1.995  -11.391 1.00 77.16 276 A 1 
ATOM 2166 C CD2 . LEU A 1 276 ? -8.672  -4.018  -10.162 1.00 76.87 276 A 1 
ATOM 2167 N N   . GLY A 1 277 ? -8.184  -0.347  -6.934  1.00 90.97 277 A 1 
ATOM 2168 C CA  . GLY A 1 277 ? -8.958  -0.074  -5.725  1.00 88.91 277 A 1 
ATOM 2169 C C   . GLY A 1 277 ? -9.269  1.413   -5.555  1.00 88.88 277 A 1 
ATOM 2170 O O   . GLY A 1 277 ? -10.412 1.768   -5.266  1.00 87.02 277 A 1 
ATOM 2171 N N   . SER A 1 278 ? -8.286  2.295   -5.786  1.00 89.25 278 A 1 
ATOM 2172 C CA  . SER A 1 278 ? -8.466  3.751   -5.768  1.00 88.12 278 A 1 
ATOM 2173 C C   . SER A 1 278 ? -9.477  4.203   -6.821  1.00 88.26 278 A 1 
ATOM 2174 O O   . SER A 1 278 ? -10.384 4.969   -6.513  1.00 85.69 278 A 1 
ATOM 2175 C CB  . SER A 1 278 ? -7.133  4.464   -6.018  1.00 86.70 278 A 1 
ATOM 2176 O OG  . SER A 1 278 ? -6.178  4.111   -5.047  1.00 73.59 278 A 1 
ATOM 2177 N N   . PHE A 1 279 ? -9.369  3.684   -8.041  1.00 89.13 279 A 1 
ATOM 2178 C CA  . PHE A 1 279 ? -10.274 3.986   -9.148  1.00 89.28 279 A 1 
ATOM 2179 C C   . PHE A 1 279 ? -11.706 3.509   -8.881  1.00 89.59 279 A 1 
ATOM 2180 O O   . PHE A 1 279 ? -12.647 4.286   -9.005  1.00 88.70 279 A 1 
ATOM 2181 C CB  . PHE A 1 279 ? -9.700  3.361   -10.418 1.00 89.49 279 A 1 
ATOM 2182 C CG  . PHE A 1 279 ? -10.545 3.593   -11.653 1.00 88.62 279 A 1 
ATOM 2183 C CD1 . PHE A 1 279 ? -11.190 2.511   -12.281 1.00 83.60 279 A 1 
ATOM 2184 C CD2 . PHE A 1 279 ? -10.663 4.890   -12.185 1.00 84.78 279 A 1 
ATOM 2185 C CE1 . PHE A 1 279 ? -11.922 2.726   -13.461 1.00 83.03 279 A 1 
ATOM 2186 C CE2 . PHE A 1 279 ? -11.399 5.100   -13.361 1.00 83.56 279 A 1 
ATOM 2187 C CZ  . PHE A 1 279 ? -12.020 4.018   -14.004 1.00 83.55 279 A 1 
ATOM 2188 N N   . ALA A 1 280 ? -11.888 2.261   -8.429  1.00 91.55 280 A 1 
ATOM 2189 C CA  . ALA A 1 280 ? -13.207 1.694   -8.135  1.00 90.81 280 A 1 
ATOM 2190 C C   . ALA A 1 280 ? -13.933 2.397   -6.973  1.00 89.98 280 A 1 
ATOM 2191 O O   . ALA A 1 280 ? -15.161 2.357   -6.903  1.00 87.82 280 A 1 
ATOM 2192 C CB  . ALA A 1 280 ? -13.027 0.199   -7.846  1.00 90.14 280 A 1 
ATOM 2193 N N   . ASN A 1 281 ? -13.190 3.053   -6.067  1.00 88.57 281 A 1 
ATOM 2194 C CA  . ASN A 1 281 ? -13.751 3.828   -4.960  1.00 87.13 281 A 1 
ATOM 2195 C C   . ASN A 1 281 ? -14.087 5.287   -5.325  1.00 87.50 281 A 1 
ATOM 2196 O O   . ASN A 1 281 ? -14.596 6.012   -4.472  1.00 85.51 281 A 1 
ATOM 2197 C CB  . ASN A 1 281 ? -12.804 3.728   -3.755  1.00 85.39 281 A 1 
ATOM 2198 C CG  . ASN A 1 281 ? -12.877 2.378   -3.065  1.00 80.01 281 A 1 
ATOM 2199 O OD1 . ASN A 1 281 ? -13.931 1.831   -2.795  1.00 71.61 281 A 1 
ATOM 2200 N ND2 . ASN A 1 281 ? -11.753 1.813   -2.703  1.00 72.08 281 A 1 
ATOM 2201 N N   . THR A 1 282 ? -13.827 5.739   -6.560  1.00 89.38 282 A 1 
ATOM 2202 C CA  . THR A 1 282 ? -14.258 7.072   -7.013  1.00 89.10 282 A 1 
ATOM 2203 C C   . THR A 1 282 ? -15.791 7.151   -7.102  1.00 89.97 282 A 1 
ATOM 2204 O O   . THR A 1 282 ? -16.429 6.155   -7.449  1.00 89.30 282 A 1 
ATOM 2205 C CB  . THR A 1 282 ? -13.634 7.493   -8.351  1.00 88.59 282 A 1 
ATOM 2206 O OG1 . THR A 1 282 ? -13.983 6.619   -9.394  1.00 80.36 282 A 1 
ATOM 2207 C CG2 . THR A 1 282 ? -12.113 7.580   -8.286  1.00 77.78 282 A 1 
ATOM 2208 N N   . PRO A 1 283 ? -16.417 8.319   -6.800  1.00 88.37 283 A 1 
ATOM 2209 C CA  . PRO A 1 283 ? -17.877 8.454   -6.819  1.00 88.96 283 A 1 
ATOM 2210 C C   . PRO A 1 283 ? -18.476 8.131   -8.194  1.00 90.33 283 A 1 
ATOM 2211 O O   . PRO A 1 283 ? -19.448 7.384   -8.274  1.00 88.93 283 A 1 
ATOM 2212 C CB  . PRO A 1 283 ? -18.156 9.900   -6.383  1.00 87.88 283 A 1 
ATOM 2213 C CG  . PRO A 1 283 ? -16.857 10.647  -6.692  1.00 85.08 283 A 1 
ATOM 2214 C CD  . PRO A 1 283 ? -15.790 9.587   -6.455  1.00 87.45 283 A 1 
ATOM 2215 N N   . GLU A 1 284 ? -17.837 8.584   -9.272  1.00 90.01 284 A 1 
ATOM 2216 C CA  . GLU A 1 284 ? -18.248 8.312   -10.657 1.00 90.75 284 A 1 
ATOM 2217 C C   . GLU A 1 284 ? -18.281 6.805   -10.966 1.00 90.85 284 A 1 
ATOM 2218 O O   . GLU A 1 284 ? -19.229 6.286   -11.558 1.00 89.98 284 A 1 
ATOM 2219 C CB  . GLU A 1 284 ? -17.253 8.988   -11.618 1.00 91.14 284 A 1 
ATOM 2220 C CG  . GLU A 1 284 ? -17.209 10.523  -11.482 1.00 82.73 284 A 1 
ATOM 2221 C CD  . GLU A 1 284 ? -16.134 11.177  -12.368 1.00 76.12 284 A 1 
ATOM 2222 O OE1 . GLU A 1 284 ? -15.961 12.411  -12.241 1.00 66.38 284 A 1 
ATOM 2223 O OE2 . GLU A 1 284 ? -15.456 10.448  -13.126 1.00 67.22 284 A 1 
ATOM 2224 N N   . MET A 1 285 ? -17.256 6.065   -10.518 1.00 91.47 285 A 1 
ATOM 2225 C CA  . MET A 1 285 ? -17.186 4.619   -10.735 1.00 91.75 285 A 1 
ATOM 2226 C C   . MET A 1 285 ? -18.187 3.866   -9.854  1.00 91.69 285 A 1 
ATOM 2227 O O   . MET A 1 285 ? -18.755 2.869   -10.293 1.00 90.91 285 A 1 
ATOM 2228 C CB  . MET A 1 285 ? -15.749 4.134   -10.506 1.00 91.04 285 A 1 
ATOM 2229 C CG  . MET A 1 285 ? -15.556 2.667   -10.900 1.00 82.92 285 A 1 
ATOM 2230 S SD  . MET A 1 285 ? -16.039 2.203   -12.590 1.00 76.91 285 A 1 
ATOM 2231 C CE  . MET A 1 285 ? -14.942 3.234   -13.572 1.00 66.75 285 A 1 
ATOM 2232 N N   . GLN A 1 286 ? -18.446 4.335   -8.633  1.00 90.77 286 A 1 
ATOM 2233 C CA  . GLN A 1 286 ? -19.466 3.741   -7.768  1.00 90.12 286 A 1 
ATOM 2234 C C   . GLN A 1 286 ? -20.877 3.894   -8.356  1.00 90.52 286 A 1 
ATOM 2235 O O   . GLN A 1 286 ? -21.650 2.936   -8.318  1.00 89.34 286 A 1 
ATOM 2236 C CB  . GLN A 1 286 ? -19.397 4.344   -6.358  1.00 89.16 286 A 1 
ATOM 2237 C CG  . GLN A 1 286 ? -18.167 3.836   -5.596  1.00 82.78 286 A 1 
ATOM 2238 C CD  . GLN A 1 286 ? -18.112 4.293   -4.146  1.00 77.51 286 A 1 
ATOM 2239 O OE1 . GLN A 1 286 ? -18.946 5.012   -3.614  1.00 70.06 286 A 1 
ATOM 2240 N NE2 . GLN A 1 286 ? -17.114 3.845   -3.412  1.00 66.39 286 A 1 
ATOM 2241 N N   . GLU A 1 287 ? -21.209 5.047   -8.940  1.00 89.77 287 A 1 
ATOM 2242 C CA  . GLU A 1 287 ? -22.475 5.258   -9.655  1.00 89.98 287 A 1 
ATOM 2243 C C   . GLU A 1 287 ? -22.601 4.331   -10.869 1.00 90.35 287 A 1 
ATOM 2244 O O   . GLU A 1 287 ? -23.633 3.681   -11.055 1.00 89.59 287 A 1 
ATOM 2245 C CB  . GLU A 1 287 ? -22.590 6.720   -10.105 1.00 89.93 287 A 1 
ATOM 2246 C CG  . GLU A 1 287 ? -22.874 7.662   -8.925  1.00 79.88 287 A 1 
ATOM 2247 C CD  . GLU A 1 287 ? -23.002 9.137   -9.344  1.00 73.93 287 A 1 
ATOM 2248 O OE1 . GLU A 1 287 ? -23.165 9.968   -8.424  1.00 65.49 287 A 1 
ATOM 2249 O OE2 . GLU A 1 287 ? -22.970 9.417   -10.561 1.00 66.32 287 A 1 
ATOM 2250 N N   . LEU A 1 288 ? -21.529 4.190   -11.643 1.00 91.88 288 A 1 
ATOM 2251 C CA  . LEU A 1 288 ? -21.491 3.292   -12.799 1.00 91.98 288 A 1 
ATOM 2252 C C   . LEU A 1 288 ? -21.678 1.823   -12.378 1.00 91.93 288 A 1 
ATOM 2253 O O   . LEU A 1 288 ? -22.521 1.120   -12.935 1.00 90.97 288 A 1 
ATOM 2254 C CB  . LEU A 1 288 ? -20.191 3.576   -13.569 1.00 91.98 288 A 1 
ATOM 2255 C CG  . LEU A 1 288 ? -20.101 2.862   -14.929 1.00 82.42 288 A 1 
ATOM 2256 C CD1 . LEU A 1 288 ? -19.318 3.722   -15.919 1.00 74.49 288 A 1 
ATOM 2257 C CD2 . LEU A 1 288 ? -19.375 1.525   -14.821 1.00 75.03 288 A 1 
ATOM 2258 N N   . ILE A 1 289 ? -20.958 1.362   -11.344 1.00 91.20 289 A 1 
ATOM 2259 C CA  . ILE A 1 289 ? -21.107 0.002   -10.790 1.00 90.57 289 A 1 
ATOM 2260 C C   . ILE A 1 289 ? -22.535 -0.223  -10.275 1.00 90.23 289 A 1 
ATOM 2261 O O   . ILE A 1 289 ? -23.109 -1.285  -10.510 1.00 89.04 289 A 1 
ATOM 2262 C CB  . ILE A 1 289 ? -20.050 -0.246  -9.686  1.00 90.36 289 A 1 
ATOM 2263 C CG1 . ILE A 1 289 ? -18.630 -0.340  -10.296 1.00 86.97 289 A 1 
ATOM 2264 C CG2 . ILE A 1 289 ? -20.339 -1.539  -8.895  1.00 85.60 289 A 1 
ATOM 2265 C CD1 . ILE A 1 289 ? -17.499 -0.241  -9.260  1.00 79.10 289 A 1 
ATOM 2266 N N   . ASN A 1 290 ? -23.127 0.767   -9.598  1.00 91.03 290 A 1 
ATOM 2267 C CA  . ASN A 1 290 ? -24.499 0.675   -9.096  1.00 90.03 290 A 1 
ATOM 2268 C C   . ASN A 1 290 ? -25.519 0.529   -10.233 1.00 90.24 290 A 1 
ATOM 2269 O O   . ASN A 1 290 ? -26.417 -0.309  -10.147 1.00 88.97 290 A 1 
ATOM 2270 C CB  . ASN A 1 290 ? -24.794 1.917   -8.243  1.00 88.78 290 A 1 
ATOM 2271 C CG  . ASN A 1 290 ? -26.052 1.745   -7.413  1.00 80.09 290 A 1 
ATOM 2272 O OD1 . ASN A 1 290 ? -26.319 0.694   -6.862  1.00 71.96 290 A 1 
ATOM 2273 N ND2 . ASN A 1 290 ? -26.837 2.778   -7.265  1.00 72.15 290 A 1 
ATOM 2274 N N   . SER A 1 291 ? -25.344 1.290   -11.316 1.00 91.68 291 A 1 
ATOM 2275 C CA  . SER A 1 291 ? -26.173 1.199   -12.523 1.00 91.20 291 A 1 
ATOM 2276 C C   . SER A 1 291 ? -26.079 -0.180  -13.185 1.00 90.71 291 A 1 
ATOM 2277 O O   . SER A 1 291 ? -27.096 -0.749  -13.559 1.00 88.64 291 A 1 
ATOM 2278 C CB  . SER A 1 291 ? -25.756 2.298   -13.502 1.00 90.99 291 A 1 
ATOM 2279 O OG  . SER A 1 291 ? -26.601 2.297   -14.637 1.00 76.46 291 A 1 
ATOM 2280 N N   . PHE A 1 292 ? -24.878 -0.763  -13.273 1.00 89.99 292 A 1 
ATOM 2281 C CA  . PHE A 1 292 ? -24.685 -2.106  -13.845 1.00 88.51 292 A 1 
ATOM 2282 C C   . PHE A 1 292 ? -25.246 -3.235  -12.972 1.00 88.66 292 A 1 
ATOM 2283 O O   . PHE A 1 292 ? -25.736 -4.235  -13.496 1.00 86.73 292 A 1 
ATOM 2284 C CB  . PHE A 1 292 ? -23.193 -2.352  -14.112 1.00 87.65 292 A 1 
ATOM 2285 C CG  . PHE A 1 292 ? -22.737 -1.890  -15.480 1.00 82.09 292 A 1 
ATOM 2286 C CD1 . PHE A 1 292 ? -23.089 -2.645  -16.614 1.00 76.12 292 A 1 
ATOM 2287 C CD2 . PHE A 1 292 ? -21.976 -0.722  -15.633 1.00 75.85 292 A 1 
ATOM 2288 C CE1 . PHE A 1 292 ? -22.690 -2.223  -17.893 1.00 72.38 292 A 1 
ATOM 2289 C CE2 . PHE A 1 292 ? -21.578 -0.297  -16.915 1.00 72.34 292 A 1 
ATOM 2290 C CZ  . PHE A 1 292 ? -21.937 -1.047  -18.042 1.00 70.54 292 A 1 
ATOM 2291 N N   . LEU A 1 293 ? -25.158 -3.105  -11.647 1.00 88.70 293 A 1 
ATOM 2292 C CA  . LEU A 1 293 ? -25.618 -4.135  -10.711 1.00 87.60 293 A 1 
ATOM 2293 C C   . LEU A 1 293 ? -27.123 -4.068  -10.415 1.00 86.81 293 A 1 
ATOM 2294 O O   . LEU A 1 293 ? -27.624 -4.947  -9.711  1.00 83.81 293 A 1 
ATOM 2295 C CB  . LEU A 1 293 ? -24.765 -4.067  -9.429  1.00 86.62 293 A 1 
ATOM 2296 C CG  . LEU A 1 293 ? -23.309 -4.534  -9.610  1.00 82.63 293 A 1 
ATOM 2297 C CD1 . LEU A 1 293 ? -22.527 -4.265  -8.321  1.00 76.79 293 A 1 
ATOM 2298 C CD2 . LEU A 1 293 ? -23.212 -6.034  -9.901  1.00 76.92 293 A 1 
ATOM 2299 N N   . ASN A 1 294 ? -27.853 -3.064  -10.939 1.00 88.25 294 A 1 
ATOM 2300 C CA  . ASN A 1 294 ? -29.301 -2.878  -10.736 1.00 87.39 294 A 1 
ATOM 2301 C C   . ASN A 1 294 ? -29.743 -3.000  -9.259  1.00 86.61 294 A 1 
ATOM 2302 O O   . ASN A 1 294 ? -30.786 -3.581  -8.960  1.00 82.02 294 A 1 
ATOM 2303 C CB  . ASN A 1 294 ? -30.086 -3.819  -11.684 1.00 85.83 294 A 1 
ATOM 2304 C CG  . ASN A 1 294 ? -30.089 -3.372  -13.132 1.00 80.13 294 A 1 
ATOM 2305 O OD1 . ASN A 1 294 ? -29.996 -2.205  -13.457 1.00 71.73 294 A 1 
ATOM 2306 N ND2 . ASN A 1 294 ? -30.263 -4.285  -14.053 1.00 71.76 294 A 1 
ATOM 2307 N N   . ASN A 1 295 ? -28.930 -2.484  -8.321  1.00 85.87 295 A 1 
ATOM 2308 C CA  . ASN A 1 295 ? -29.150 -2.576  -6.869  1.00 84.58 295 A 1 
ATOM 2309 C C   . ASN A 1 295 ? -29.253 -4.008  -6.290  1.00 85.82 295 A 1 
ATOM 2310 O O   . ASN A 1 295 ? -29.647 -4.171  -5.137  1.00 82.17 295 A 1 
ATOM 2311 C CB  . ASN A 1 295 ? -30.335 -1.680  -6.452  1.00 81.50 295 A 1 
ATOM 2312 C CG  . ASN A 1 295 ? -30.059 -0.197  -6.622  1.00 74.06 295 A 1 
ATOM 2313 O OD1 . ASN A 1 295 ? -28.971 0.290   -6.389  1.00 66.54 295 A 1 
ATOM 2314 N ND2 . ASN A 1 295 ? -31.049 0.584   -6.986  1.00 65.90 295 A 1 
ATOM 2315 N N   . ILE A 1 296 ? -28.871 -5.056  -7.036  1.00 89.03 296 A 1 
ATOM 2316 C CA  . ILE A 1 296 ? -28.891 -6.450  -6.550  1.00 88.66 296 A 1 
ATOM 2317 C C   . ILE A 1 296 ? -27.842 -6.654  -5.448  1.00 88.47 296 A 1 
ATOM 2318 O O   . ILE A 1 296 ? -28.079 -7.352  -4.464  1.00 85.48 296 A 1 
ATOM 2319 C CB  . ILE A 1 296 ? -28.664 -7.430  -7.727  1.00 88.14 296 A 1 
ATOM 2320 C CG1 . ILE A 1 296 ? -29.802 -7.307  -8.770  1.00 79.65 296 A 1 
ATOM 2321 C CG2 . ILE A 1 296 ? -28.571 -8.886  -7.232  1.00 76.40 296 A 1 
ATOM 2322 C CD1 . ILE A 1 296 ? -29.511 -8.026  -10.098 1.00 68.92 296 A 1 
ATOM 2323 N N   . ILE A 1 297 ? -26.668 -6.035  -5.609  1.00 89.56 297 A 1 
ATOM 2324 C CA  . ILE A 1 297 ? -25.555 -6.099  -4.656  1.00 88.95 297 A 1 
ATOM 2325 C C   . ILE A 1 297 ? -25.237 -4.672  -4.202  1.00 88.76 297 A 1 
ATOM 2326 O O   . ILE A 1 297 ? -25.057 -3.799  -5.052  1.00 86.77 297 A 1 
ATOM 2327 C CB  . ILE A 1 297 ? -24.324 -6.802  -5.278  1.00 87.55 297 A 1 
ATOM 2328 C CG1 . ILE A 1 297 ? -24.687 -8.231  -5.745  1.00 79.93 297 A 1 
ATOM 2329 C CG2 . ILE A 1 297 ? -23.156 -6.841  -4.271  1.00 76.86 297 A 1 
ATOM 2330 C CD1 . ILE A 1 297 ? -23.555 -8.965  -6.477  1.00 70.39 297 A 1 
ATOM 2331 N N   . PRO A 1 298 ? -25.125 -4.409  -2.877  1.00 89.64 298 A 1 
ATOM 2332 C CA  . PRO A 1 298 ? -24.719 -3.093  -2.408  1.00 89.35 298 A 1 
ATOM 2333 C C   . PRO A 1 298 ? -23.318 -2.751  -2.931  1.00 89.63 298 A 1 
ATOM 2334 O O   . PRO A 1 298 ? -22.385 -3.547  -2.803  1.00 87.38 298 A 1 
ATOM 2335 C CB  . PRO A 1 298 ? -24.787 -3.163  -0.876  1.00 87.76 298 A 1 
ATOM 2336 C CG  . PRO A 1 298 ? -24.622 -4.653  -0.573  1.00 84.67 298 A 1 
ATOM 2337 C CD  . PRO A 1 298 ? -25.274 -5.338  -1.770  1.00 87.51 298 A 1 
ATOM 2338 N N   . VAL A 1 299 ? -23.152 -1.543  -3.468  1.00 88.31 299 A 1 
ATOM 2339 C CA  . VAL A 1 299 ? -21.890 -1.056  -4.078  1.00 87.64 299 A 1 
ATOM 2340 C C   . VAL A 1 299 ? -20.690 -1.239  -3.142  1.00 87.99 299 A 1 
ATOM 2341 O O   . VAL A 1 299 ? -19.591 -1.583  -3.575  1.00 86.22 299 A 1 
ATOM 2342 C CB  . VAL A 1 299 ? -22.031 0.426   -4.469  1.00 85.81 299 A 1 
ATOM 2343 C CG1 . VAL A 1 299 ? -20.779 0.978   -5.158  1.00 75.63 299 A 1 
ATOM 2344 C CG2 . VAL A 1 299 ? -23.199 0.627   -5.431  1.00 76.10 299 A 1 
ATOM 2345 N N   . MET A 1 300 ? -20.920 -1.110  -1.828  1.00 87.80 300 A 1 
ATOM 2346 C CA  . MET A 1 300 ? -19.901 -1.304  -0.790  1.00 86.67 300 A 1 
ATOM 2347 C C   . MET A 1 300 ? -19.297 -2.720  -0.756  1.00 88.37 300 A 1 
ATOM 2348 O O   . MET A 1 300 ? -18.185 -2.886  -0.251  1.00 86.82 300 A 1 
ATOM 2349 C CB  . MET A 1 300 ? -20.522 -0.979  0.581   1.00 83.94 300 A 1 
ATOM 2350 C CG  . MET A 1 300 ? -20.923 0.501   0.713   1.00 73.79 300 A 1 
ATOM 2351 S SD  . MET A 1 300 ? -19.512 1.640   0.735   1.00 64.51 300 A 1 
ATOM 2352 C CE  . MET A 1 300 ? -20.401 3.227   0.737   1.00 56.59 300 A 1 
ATOM 2353 N N   . LEU A 1 301 ? -20.017 -3.740  -1.258  1.00 88.86 301 A 1 
ATOM 2354 C CA  . LEU A 1 301 ? -19.559 -5.129  -1.347  1.00 90.19 301 A 1 
ATOM 2355 C C   . LEU A 1 301 ? -19.003 -5.496  -2.729  1.00 91.35 301 A 1 
ATOM 2356 O O   . LEU A 1 301 ? -18.322 -6.513  -2.850  1.00 90.28 301 A 1 
ATOM 2357 C CB  . LEU A 1 301 ? -20.704 -6.083  -0.961  1.00 89.54 301 A 1 
ATOM 2358 C CG  . LEU A 1 301 ? -21.142 -6.008  0.509   1.00 83.56 301 A 1 
ATOM 2359 C CD1 . LEU A 1 301 ? -22.300 -6.981  0.748   1.00 76.35 301 A 1 
ATOM 2360 C CD2 . LEU A 1 301 ? -20.015 -6.384  1.474   1.00 76.26 301 A 1 
ATOM 2361 N N   . ALA A 1 302 ? -19.240 -4.684  -3.762  1.00 91.43 302 A 1 
ATOM 2362 C CA  . ALA A 1 302 ? -18.816 -4.983  -5.128  1.00 90.99 302 A 1 
ATOM 2363 C C   . ALA A 1 302 ? -17.287 -5.139  -5.236  1.00 91.55 302 A 1 
ATOM 2364 O O   . ALA A 1 302 ? -16.799 -6.133  -5.771  1.00 90.54 302 A 1 
ATOM 2365 C CB  . ALA A 1 302 ? -19.350 -3.882  -6.054  1.00 90.11 302 A 1 
ATOM 2366 N N   . LEU A 1 303 ? -16.527 -4.205  -4.652  1.00 89.44 303 A 1 
ATOM 2367 C CA  . LEU A 1 303 ? -15.062 -4.248  -4.677  1.00 89.93 303 A 1 
ATOM 2368 C C   . LEU A 1 303 ? -14.469 -5.435  -3.878  1.00 91.11 303 A 1 
ATOM 2369 O O   . LEU A 1 303 ? -13.639 -6.157  -4.437  1.00 90.83 303 A 1 
ATOM 2370 C CB  . LEU A 1 303 ? -14.516 -2.870  -4.254  1.00 88.82 303 A 1 
ATOM 2371 C CG  . LEU A 1 303 ? -12.987 -2.761  -4.307  1.00 81.98 303 A 1 
ATOM 2372 C CD1 . LEU A 1 303 ? -12.467 -2.877  -5.739  1.00 75.40 303 A 1 
ATOM 2373 C CD2 . LEU A 1 303 ? -12.552 -1.411  -3.750  1.00 75.04 303 A 1 
ATOM 2374 N N   . PRO A 1 304 ? -14.898 -5.733  -2.626  1.00 92.52 304 A 1 
ATOM 2375 C CA  . PRO A 1 304 ? -14.487 -6.948  -1.918  1.00 92.95 304 A 1 
ATOM 2376 C C   . PRO A 1 304 ? -14.793 -8.250  -2.670  1.00 93.79 304 A 1 
ATOM 2377 O O   . PRO A 1 304 ? -13.942 -9.141  -2.727  1.00 92.88 304 A 1 
ATOM 2378 C CB  . PRO A 1 304 ? -15.242 -6.914  -0.588  1.00 91.94 304 A 1 
ATOM 2379 C CG  . PRO A 1 304 ? -15.426 -5.428  -0.322  1.00 89.43 304 A 1 
ATOM 2380 C CD  . PRO A 1 304 ? -15.638 -4.859  -1.718  1.00 91.84 304 A 1 
ATOM 2381 N N   . LEU A 1 305 ? -15.981 -8.373  -3.273  1.00 93.56 305 A 1 
ATOM 2382 C CA  . LEU A 1 305 ? -16.362 -9.545  -4.065  1.00 93.52 305 A 1 
ATOM 2383 C C   . LEU A 1 305 ? -15.493 -9.692  -5.315  1.00 93.88 305 A 1 
ATOM 2384 O O   . LEU A 1 305 ? -15.081 -10.803 -5.644  1.00 93.49 305 A 1 
ATOM 2385 C CB  . LEU A 1 305 ? -17.846 -9.443  -4.455  1.00 93.14 305 A 1 
ATOM 2386 C CG  . LEU A 1 305 ? -18.819 -9.731  -3.298  1.00 85.96 305 A 1 
ATOM 2387 C CD1 . LEU A 1 305 ? -20.241 -9.407  -3.748  1.00 78.07 305 A 1 
ATOM 2388 C CD2 . LEU A 1 305 ? -18.786 -11.197 -2.861  1.00 78.30 305 A 1 
ATOM 2389 N N   . PHE A 1 306 ? -15.158 -8.583  -5.967  1.00 92.37 306 A 1 
ATOM 2390 C CA  . PHE A 1 306 ? -14.231 -8.576  -7.096  1.00 91.63 306 A 1 
ATOM 2391 C C   . PHE A 1 306 ? -12.830 -9.066  -6.691  1.00 92.47 306 A 1 
ATOM 2392 O O   . PHE A 1 306 ? -12.261 -9.934  -7.355  1.00 91.96 306 A 1 
ATOM 2393 C CB  . PHE A 1 306 ? -14.199 -7.164  -7.679  1.00 90.42 306 A 1 
ATOM 2394 C CG  . PHE A 1 306 ? -13.298 -7.031  -8.880  1.00 88.12 306 A 1 
ATOM 2395 C CD1 . PHE A 1 306 ? -12.051 -6.395  -8.764  1.00 82.24 306 A 1 
ATOM 2396 C CD2 . PHE A 1 306 ? -13.724 -7.527  -10.127 1.00 82.02 306 A 1 
ATOM 2397 C CE1 . PHE A 1 306 ? -11.244 -6.236  -9.903  1.00 79.88 306 A 1 
ATOM 2398 C CE2 . PHE A 1 306 ? -12.915 -7.368  -11.260 1.00 79.97 306 A 1 
ATOM 2399 C CZ  . PHE A 1 306 ? -11.677 -6.714  -11.150 1.00 81.77 306 A 1 
ATOM 2400 N N   . PHE A 1 307 ? -12.291 -8.600  -5.556  1.00 92.30 307 A 1 
ATOM 2401 C CA  . PHE A 1 307 ? -11.011 -9.074  -5.024  1.00 92.41 307 A 1 
ATOM 2402 C C   . PHE A 1 307 ? -11.036 -10.565 -4.667  1.00 93.20 307 A 1 
ATOM 2403 O O   . PHE A 1 307 ? -10.088 -11.288 -4.992  1.00 92.95 307 A 1 
ATOM 2404 C CB  . PHE A 1 307 ? -10.611 -8.239  -3.795  1.00 91.40 307 A 1 
ATOM 2405 C CG  . PHE A 1 307 ? -10.244 -6.785  -4.041  1.00 90.26 307 A 1 
ATOM 2406 C CD1 . PHE A 1 307 ? -9.813  -6.325  -5.302  1.00 84.31 307 A 1 
ATOM 2407 C CD2 . PHE A 1 307 ? -10.266 -5.886  -2.956  1.00 84.47 307 A 1 
ATOM 2408 C CE1 . PHE A 1 307 ? -9.419  -4.989  -5.481  1.00 82.41 307 A 1 
ATOM 2409 C CE2 . PHE A 1 307 ? -9.869  -4.549  -3.132  1.00 82.51 307 A 1 
ATOM 2410 C CZ  . PHE A 1 307 ? -9.445  -4.099  -4.396  1.00 83.50 307 A 1 
ATOM 2411 N N   . LEU A 1 308 ? -12.120 -11.055 -4.053  1.00 93.87 308 A 1 
ATOM 2412 C CA  . LEU A 1 308 ? -12.308 -12.479 -3.776  1.00 94.16 308 A 1 
ATOM 2413 C C   . LEU A 1 308 ? -12.379 -13.294 -5.070  1.00 94.62 308 A 1 
ATOM 2414 O O   . LEU A 1 308 ? -11.691 -14.308 -5.177  1.00 94.39 308 A 1 
ATOM 2415 C CB  . LEU A 1 308 ? -13.579 -12.683 -2.932  1.00 93.93 308 A 1 
ATOM 2416 C CG  . LEU A 1 308 ? -13.412 -12.314 -1.449  1.00 85.09 308 A 1 
ATOM 2417 C CD1 . LEU A 1 308 ? -14.773 -12.339 -0.756  1.00 77.04 308 A 1 
ATOM 2418 C CD2 . LEU A 1 308 ? -12.494 -13.290 -0.714  1.00 76.62 308 A 1 
ATOM 2419 N N   . GLY A 1 309 ? -13.143 -12.842 -6.065  1.00 94.59 309 A 1 
ATOM 2420 C CA  . GLY A 1 309 ? -13.276 -13.515 -7.360  1.00 94.33 309 A 1 
ATOM 2421 C C   . GLY A 1 309 ? -11.937 -13.673 -8.081  1.00 94.91 309 A 1 
ATOM 2422 O O   . GLY A 1 309 ? -11.574 -14.785 -8.470  1.00 94.56 309 A 1 
ATOM 2423 N N   . ILE A 1 310 ? -11.152 -12.597 -8.182  1.00 94.23 310 A 1 
ATOM 2424 C CA  . ILE A 1 310 ? -9.803  -12.659 -8.770  1.00 93.68 310 A 1 
ATOM 2425 C C   . ILE A 1 310 ? -8.885  -13.555 -7.935  1.00 93.85 310 A 1 
ATOM 2426 O O   . ILE A 1 310 ? -8.164  -14.378 -8.494  1.00 93.01 310 A 1 
ATOM 2427 C CB  . ILE A 1 310 ? -9.194  -11.247 -8.945  1.00 92.57 310 A 1 
ATOM 2428 C CG1 . ILE A 1 310 ? -10.001 -10.468 -10.005 1.00 87.98 310 A 1 
ATOM 2429 C CG2 . ILE A 1 310 ? -7.712  -11.331 -9.374  1.00 85.73 310 A 1 
ATOM 2430 C CD1 . ILE A 1 310 ? -9.525  -9.029  -10.207 1.00 74.72 310 A 1 
ATOM 2431 N N   . GLY A 1 311 ? -8.910  -13.445 -6.600  1.00 93.67 311 A 1 
ATOM 2432 C CA  . GLY A 1 311 ? -8.082  -14.275 -5.724  1.00 92.64 311 A 1 
ATOM 2433 C C   . GLY A 1 311 ? -8.358  -15.773 -5.896  1.00 92.92 311 A 1 
ATOM 2434 O O   . GLY A 1 311 ? -7.420  -16.565 -6.007  1.00 91.86 311 A 1 
ATOM 2435 N N   . VAL A 1 312 ? -9.635  -16.171 -5.993  1.00 95.10 312 A 1 
ATOM 2436 C CA  . VAL A 1 312 ? -10.048 -17.558 -6.278  1.00 94.96 312 A 1 
ATOM 2437 C C   . VAL A 1 312 ? -9.563  -17.994 -7.659  1.00 94.75 312 A 1 
ATOM 2438 O O   . VAL A 1 312 ? -8.988  -19.074 -7.781  1.00 93.74 312 A 1 
ATOM 2439 C CB  . VAL A 1 312 ? -11.579 -17.718 -6.146  1.00 94.89 312 A 1 
ATOM 2440 C CG1 . VAL A 1 312 ? -12.077 -19.084 -6.643  1.00 90.01 312 A 1 
ATOM 2441 C CG2 . VAL A 1 312 ? -12.014 -17.600 -4.678  1.00 89.48 312 A 1 
ATOM 2442 N N   . LEU A 1 313 ? -9.714  -17.153 -8.683  1.00 93.95 313 A 1 
ATOM 2443 C CA  . LEU A 1 313 ? -9.261  -17.456 -10.045 1.00 93.45 313 A 1 
ATOM 2444 C C   . LEU A 1 313 ? -7.742  -17.689 -10.109 1.00 92.66 313 A 1 
ATOM 2445 O O   . LEU A 1 313 ? -7.281  -18.649 -10.727 1.00 92.18 313 A 1 
ATOM 2446 C CB  . LEU A 1 313 ? -9.699  -16.300 -10.965 1.00 93.53 313 A 1 
ATOM 2447 C CG  . LEU A 1 313 ? -9.439  -16.554 -12.462 1.00 84.42 313 A 1 
ATOM 2448 C CD1 . LEU A 1 313 ? -10.332 -17.665 -13.010 1.00 77.14 313 A 1 
ATOM 2449 C CD2 . LEU A 1 313 ? -9.716  -15.276 -13.252 1.00 78.63 313 A 1 
ATOM 2450 N N   . VAL A 1 314 ? -6.956  -16.862 -9.408  1.00 93.15 314 A 1 
ATOM 2451 C CA  . VAL A 1 314 ? -5.490  -16.992 -9.323  1.00 91.56 314 A 1 
ATOM 2452 C C   . VAL A 1 314 ? -5.082  -18.290 -8.608  1.00 90.86 314 A 1 
ATOM 2453 O O   . VAL A 1 314 ? -4.163  -18.984 -9.056  1.00 89.40 314 A 1 
ATOM 2454 C CB  . VAL A 1 314 ? -4.896  -15.753 -8.621  1.00 90.66 314 A 1 
ATOM 2455 C CG1 . VAL A 1 314 ? -3.408  -15.921 -8.302  1.00 85.79 314 A 1 
ATOM 2456 C CG2 . VAL A 1 314 ? -5.010  -14.501 -9.503  1.00 85.97 314 A 1 
ATOM 2457 N N   . HIS A 1 315 ? -5.765  -18.665 -7.526  1.00 91.27 315 A 1 
ATOM 2458 C CA  . HIS A 1 315 ? -5.523  -19.947 -6.856  1.00 89.58 315 A 1 
ATOM 2459 C C   . HIS A 1 315 ? -5.894  -21.141 -7.739  1.00 89.35 315 A 1 
ATOM 2460 O O   . HIS A 1 315 ? -5.126  -22.105 -7.805  1.00 88.25 315 A 1 
ATOM 2461 C CB  . HIS A 1 315 ? -6.282  -20.004 -5.523  1.00 88.13 315 A 1 
ATOM 2462 C CG  . HIS A 1 315 ? -5.529  -19.350 -4.398  1.00 84.10 315 A 1 
ATOM 2463 N ND1 . HIS A 1 315 ? -4.256  -19.687 -3.977  1.00 73.74 315 A 1 
ATOM 2464 C CD2 . HIS A 1 315 ? -5.981  -18.365 -3.565  1.00 73.55 315 A 1 
ATOM 2465 C CE1 . HIS A 1 315 ? -3.962  -18.917 -2.918  1.00 73.28 315 A 1 
ATOM 2466 N NE2 . HIS A 1 315 ? -4.979  -18.104 -2.629  1.00 75.63 315 A 1 
ATOM 2467 N N   . PHE A 1 316 ? -7.012  -21.067 -8.458  1.00 90.76 316 A 1 
ATOM 2468 C CA  . PHE A 1 316 ? -7.443  -22.109 -9.390  1.00 90.89 316 A 1 
ATOM 2469 C C   . PHE A 1 316 ? -6.437  -22.297 -10.533 1.00 91.06 316 A 1 
ATOM 2470 O O   . PHE A 1 316 ? -6.013  -23.422 -10.801 1.00 90.21 316 A 1 
ATOM 2471 C CB  . PHE A 1 316 ? -8.842  -21.757 -9.908  1.00 91.34 316 A 1 
ATOM 2472 C CG  . PHE A 1 316 ? -9.446  -22.854 -10.762 1.00 88.53 316 A 1 
ATOM 2473 C CD1 . PHE A 1 316 ? -9.542  -22.705 -12.156 1.00 81.99 316 A 1 
ATOM 2474 C CD2 . PHE A 1 316 ? -9.905  -24.036 -10.151 1.00 82.43 316 A 1 
ATOM 2475 C CE1 . PHE A 1 316 ? -10.100 -23.732 -12.931 1.00 80.53 316 A 1 
ATOM 2476 C CE2 . PHE A 1 316 ? -10.458 -25.064 -10.931 1.00 80.88 316 A 1 
ATOM 2477 C CZ  . PHE A 1 316 ? -10.558 -24.911 -12.322 1.00 83.01 316 A 1 
ATOM 2478 N N   . TYR A 1 317 ? -5.956  -21.209 -11.135 1.00 91.37 317 A 1 
ATOM 2479 C CA  . TYR A 1 317 ? -4.887  -21.253 -12.136 1.00 89.87 317 A 1 
ATOM 2480 C C   . TYR A 1 317 ? -3.596  -21.886 -11.589 1.00 89.53 317 A 1 
ATOM 2481 O O   . TYR A 1 317 ? -2.988  -22.746 -12.229 1.00 88.90 317 A 1 
ATOM 2482 C CB  . TYR A 1 317 ? -4.619  -19.827 -12.640 1.00 89.18 317 A 1 
ATOM 2483 C CG  . TYR A 1 317 ? -3.461  -19.757 -13.616 1.00 86.09 317 A 1 
ATOM 2484 C CD1 . TYR A 1 317 ? -2.183  -19.349 -13.177 1.00 80.47 317 A 1 
ATOM 2485 C CD2 . TYR A 1 317 ? -3.654  -20.150 -14.954 1.00 80.40 317 A 1 
ATOM 2486 C CE1 . TYR A 1 317 ? -1.103  -19.327 -14.080 1.00 77.32 317 A 1 
ATOM 2487 C CE2 . TYR A 1 317 ? -2.575  -20.132 -15.859 1.00 77.89 317 A 1 
ATOM 2488 C CZ  . TYR A 1 317 ? -1.299  -19.717 -15.420 1.00 78.14 317 A 1 
ATOM 2489 O OH  . TYR A 1 317 ? -0.252  -19.699 -16.294 1.00 77.07 317 A 1 
ATOM 2490 N N   . SER A 1 318 ? -3.192  -21.513 -10.368 1.00 88.12 318 A 1 
ATOM 2491 C CA  . SER A 1 318 ? -2.004  -22.079 -9.710  1.00 85.83 318 A 1 
ATOM 2492 C C   . SER A 1 318 ? -2.148  -23.585 -9.446  1.00 85.50 318 A 1 
ATOM 2493 O O   . SER A 1 318 ? -1.171  -24.328 -9.545  1.00 83.56 318 A 1 
ATOM 2494 C CB  . SER A 1 318 ? -1.732  -21.366 -8.381  1.00 84.02 318 A 1 
ATOM 2495 O OG  . SER A 1 318 ? -1.518  -19.980 -8.573  1.00 71.67 318 A 1 
ATOM 2496 N N   . PHE A 1 319 ? -3.352  -24.049 -9.130  1.00 84.95 319 A 1 
ATOM 2497 C CA  . PHE A 1 319 ? -3.663  -25.462 -8.945  1.00 84.62 319 A 1 
ATOM 2498 C C   . PHE A 1 319 ? -3.622  -26.241 -10.271 1.00 85.92 319 A 1 
ATOM 2499 O O   . PHE A 1 319 ? -2.997  -27.301 -10.338 1.00 85.46 319 A 1 
ATOM 2500 C CB  . PHE A 1 319 ? -5.025  -25.571 -8.252  1.00 83.49 319 A 1 
ATOM 2501 C CG  . PHE A 1 319 ? -5.471  -26.997 -8.008  1.00 79.96 319 A 1 
ATOM 2502 C CD1 . PHE A 1 319 ? -6.526  -27.548 -8.758  1.00 76.26 319 A 1 
ATOM 2503 C CD2 . PHE A 1 319 ? -4.837  -27.769 -7.019  1.00 74.56 319 A 1 
ATOM 2504 C CE1 . PHE A 1 319 ? -6.949  -28.860 -8.508  1.00 71.23 319 A 1 
ATOM 2505 C CE2 . PHE A 1 319 ? -5.259  -29.085 -6.772  1.00 70.48 319 A 1 
ATOM 2506 C CZ  . PHE A 1 319 ? -6.320  -29.628 -7.515  1.00 71.22 319 A 1 
ATOM 2507 N N   . LEU A 1 320 ? -4.191  -25.700 -11.342 1.00 87.66 320 A 1 
ATOM 2508 C CA  . LEU A 1 320 ? -4.133  -26.313 -12.674 1.00 88.21 320 A 1 
ATOM 2509 C C   . LEU A 1 320 ? -2.693  -26.451 -13.186 1.00 88.55 320 A 1 
ATOM 2510 O O   . LEU A 1 320 ? -2.312  -27.513 -13.676 1.00 88.82 320 A 1 
ATOM 2511 C CB  . LEU A 1 320 ? -4.961  -25.480 -13.667 1.00 89.06 320 A 1 
ATOM 2512 C CG  . LEU A 1 320 ? -6.486  -25.583 -13.492 1.00 82.27 320 A 1 
ATOM 2513 C CD1 . LEU A 1 320 ? -7.145  -24.620 -14.483 1.00 76.19 320 A 1 
ATOM 2514 C CD2 . LEU A 1 320 ? -7.017  -26.989 -13.762 1.00 78.44 320 A 1 
ATOM 2515 N N   . THR A 1 321 ? -1.865  -25.419 -13.023 1.00 88.47 321 A 1 
ATOM 2516 C CA  . THR A 1 321 ? -0.444  -25.478 -13.413 1.00 86.76 321 A 1 
ATOM 2517 C C   . THR A 1 321 ? 0.348   -26.495 -12.591 1.00 86.07 321 A 1 
ATOM 2518 O O   . THR A 1 321 ? 1.261   -27.128 -13.120 1.00 83.70 321 A 1 
ATOM 2519 C CB  . THR A 1 321 ? 0.248   -24.108 -13.317 1.00 85.28 321 A 1 
ATOM 2520 O OG1 . THR A 1 321 ? 0.071   -23.512 -12.058 1.00 75.20 321 A 1 
ATOM 2521 C CG2 . THR A 1 321 ? -0.265  -23.122 -14.362 1.00 74.63 321 A 1 
ATOM 2522 N N   . PHE A 1 322 ? -0.000  -26.699 -11.320 1.00 82.72 322 A 1 
ATOM 2523 C CA  . PHE A 1 322 ? 0.593   -27.753 -10.496 1.00 81.21 322 A 1 
ATOM 2524 C C   . PHE A 1 322 ? 0.235   -29.156 -11.013 1.00 83.46 322 A 1 
ATOM 2525 O O   . PHE A 1 322 ? 1.119   -30.003 -11.111 1.00 82.84 322 A 1 
ATOM 2526 C CB  . PHE A 1 322 ? 0.163   -27.561 -9.033  1.00 78.23 322 A 1 
ATOM 2527 C CG  . PHE A 1 322 ? 0.632   -28.671 -8.111  1.00 73.16 322 A 1 
ATOM 2528 C CD1 . PHE A 1 322 ? -0.244  -29.714 -7.753  1.00 70.26 322 A 1 
ATOM 2529 C CD2 . PHE A 1 322 ? 1.960   -28.682 -7.649  1.00 67.68 322 A 1 
ATOM 2530 C CE1 . PHE A 1 322 ? 0.206   -30.759 -6.937  1.00 64.78 322 A 1 
ATOM 2531 C CE2 . PHE A 1 322 ? 2.412   -29.732 -6.829  1.00 65.06 322 A 1 
ATOM 2532 C CZ  . PHE A 1 322 ? 1.533   -30.771 -6.471  1.00 63.00 322 A 1 
ATOM 2533 N N   . ILE A 1 323 ? -1.027  -29.401 -11.378 1.00 85.05 323 A 1 
ATOM 2534 C CA  . ILE A 1 323 ? -1.464  -30.685 -11.952 1.00 85.59 323 A 1 
ATOM 2535 C C   . ILE A 1 323 ? -0.785  -30.940 -13.303 1.00 86.05 323 A 1 
ATOM 2536 O O   . ILE A 1 323 ? -0.295  -32.043 -13.526 1.00 85.52 323 A 1 
ATOM 2537 C CB  . ILE A 1 323 ? -3.004  -30.738 -12.082 1.00 86.53 323 A 1 
ATOM 2538 C CG1 . ILE A 1 323 ? -3.641  -30.783 -10.676 1.00 80.56 323 A 1 
ATOM 2539 C CG2 . ILE A 1 323 ? -3.459  -31.964 -12.902 1.00 78.06 323 A 1 
ATOM 2540 C CD1 . ILE A 1 323 ? -5.161  -30.608 -10.686 1.00 72.55 323 A 1 
ATOM 2541 N N   . ALA A 1 324 ? -0.723  -29.939 -14.181 1.00 87.45 324 A 1 
ATOM 2542 C CA  . ALA A 1 324 ? -0.097  -30.068 -15.497 1.00 86.39 324 A 1 
ATOM 2543 C C   . ALA A 1 324 ? 1.385   -30.468 -15.386 1.00 84.95 324 A 1 
ATOM 2544 O O   . ALA A 1 324 ? 1.793   -31.447 -16.001 1.00 83.33 324 A 1 
ATOM 2545 C CB  . ALA A 1 324 ? -0.285  -28.749 -16.264 1.00 87.12 324 A 1 
ATOM 2546 N N   . ARG A 1 325 ? 2.165   -29.801 -14.524 1.00 86.28 325 A 1 
ATOM 2547 C CA  . ARG A 1 325 ? 3.582   -30.142 -14.291 1.00 83.04 325 A 1 
ATOM 2548 C C   . ARG A 1 325 ? 3.778   -31.551 -13.740 1.00 82.29 325 A 1 
ATOM 2549 O O   . ARG A 1 325 ? 4.725   -32.220 -14.123 1.00 76.93 325 A 1 
ATOM 2550 C CB  . ARG A 1 325 ? 4.224   -29.140 -13.329 1.00 79.24 325 A 1 
ATOM 2551 C CG  . ARG A 1 325 ? 4.524   -27.813 -14.026 1.00 70.26 325 A 1 
ATOM 2552 C CD  . ARG A 1 325 ? 5.219   -26.877 -13.036 1.00 67.18 325 A 1 
ATOM 2553 N NE  . ARG A 1 325 ? 5.519   -25.585 -13.663 1.00 61.61 325 A 1 
ATOM 2554 C CZ  . ARG A 1 325 ? 6.156   -24.574 -13.110 1.00 55.47 325 A 1 
ATOM 2555 N NH1 . ARG A 1 325 ? 6.599   -24.632 -11.884 1.00 54.04 325 A 1 
ATOM 2556 N NH2 . ARG A 1 325 ? 6.366   -23.475 -13.785 1.00 51.40 325 A 1 
ATOM 2557 N N   . ARG A 1 326 ? 2.891   -32.006 -12.849 1.00 82.39 326 A 1 
ATOM 2558 C CA  . ARG A 1 326 ? 2.983   -33.362 -12.303 1.00 80.08 326 A 1 
ATOM 2559 C C   . ARG A 1 326 ? 2.781   -34.431 -13.379 1.00 79.67 326 A 1 
ATOM 2560 O O   . ARG A 1 326 ? 3.415   -35.473 -13.300 1.00 75.13 326 A 1 
ATOM 2561 C CB  . ARG A 1 326 ? 1.983   -33.507 -11.155 1.00 76.62 326 A 1 
ATOM 2562 C CG  . ARG A 1 326 ? 2.140   -34.875 -10.486 1.00 67.65 326 A 1 
ATOM 2563 C CD  . ARG A 1 326 ? 1.208   -35.005 -9.292  1.00 64.14 326 A 1 
ATOM 2564 N NE  . ARG A 1 326 ? 1.351   -36.343 -8.715  1.00 58.01 326 A 1 
ATOM 2565 C CZ  . ARG A 1 326 ? 0.814   -36.784 -7.601  1.00 53.31 326 A 1 
ATOM 2566 N NH1 . ARG A 1 326 ? 0.050   -36.028 -6.858  1.00 50.76 326 A 1 
ATOM 2567 N NH2 . ARG A 1 326 ? 1.049   -38.007 -7.223  1.00 48.12 326 A 1 
ATOM 2568 N N   . ARG A 1 327 ? 1.917   -34.180 -14.363 1.00 78.68 327 A 1 
ATOM 2569 C CA  . ARG A 1 327 ? 1.686   -35.114 -15.467 1.00 77.34 327 A 1 
ATOM 2570 C C   . ARG A 1 327 ? 2.916   -35.242 -16.369 1.00 76.88 327 A 1 
ATOM 2571 O O   . ARG A 1 327 ? 3.239   -36.354 -16.763 1.00 73.65 327 A 1 
ATOM 2572 C CB  . ARG A 1 327 ? 0.437   -34.691 -16.253 1.00 75.35 327 A 1 
ATOM 2573 C CG  . ARG A 1 327 ? -0.085  -35.864 -17.089 1.00 67.07 327 A 1 
ATOM 2574 C CD  . ARG A 1 327 ? -1.360  -35.500 -17.863 1.00 61.87 327 A 1 
ATOM 2575 N NE  . ARG A 1 327 ? -1.052  -34.733 -19.076 1.00 56.84 327 A 1 
ATOM 2576 C CZ  . ARG A 1 327 ? -1.927  -34.319 -19.973 1.00 51.60 327 A 1 
ATOM 2577 N NH1 . ARG A 1 327 ? -3.213  -34.481 -19.806 1.00 50.08 327 A 1 
ATOM 2578 N NH2 . ARG A 1 327 ? -1.511  -33.733 -21.063 1.00 48.48 327 A 1 
ATOM 2579 N N   . ASP A 1 328 ? 3.616   -34.138 -16.627 1.00 78.59 328 A 1 
ATOM 2580 C CA  . ASP A 1 328 ? 4.851   -34.154 -17.418 1.00 78.31 328 A 1 
ATOM 2581 C C   . ASP A 1 328 ? 5.990   -34.922 -16.709 1.00 76.44 328 A 1 
ATOM 2582 O O   . ASP A 1 328 ? 6.790   -35.565 -17.379 1.00 69.72 328 A 1 
ATOM 2583 C CB  . ASP A 1 328 ? 5.294   -32.710 -17.733 1.00 75.70 328 A 1 
ATOM 2584 C CG  . ASP A 1 328 ? 4.312   -31.885 -18.590 1.00 67.55 328 A 1 
ATOM 2585 O OD1 . ASP A 1 328 ? 3.452   -32.464 -19.291 1.00 61.07 328 A 1 
ATOM 2586 O OD2 . ASP A 1 328 ? 4.426   -30.633 -18.533 1.00 62.33 328 A 1 
ATOM 2587 N N   . ASP A 1 329 ? 6.055   -34.896 -15.375 1.00 77.04 329 A 1 
ATOM 2588 C CA  . ASP A 1 329 ? 7.041   -35.657 -14.586 1.00 76.79 329 A 1 
ATOM 2589 C C   . ASP A 1 329 ? 6.728   -37.173 -14.528 1.00 74.73 329 A 1 
ATOM 2590 O O   . ASP A 1 329 ? 7.651   -37.972 -14.363 1.00 67.67 329 A 1 
ATOM 2591 C CB  . ASP A 1 329 ? 7.125   -35.096 -13.149 1.00 74.01 329 A 1 
ATOM 2592 C CG  . ASP A 1 329 ? 7.833   -33.737 -12.979 1.00 66.03 329 A 1 
ATOM 2593 O OD1 . ASP A 1 329 ? 8.689   -33.359 -13.810 1.00 60.30 329 A 1 
ATOM 2594 O OD2 . ASP A 1 329 ? 7.576   -33.088 -11.928 1.00 60.60 329 A 1 
ATOM 2595 N N   . ASP A 1 330 ? 5.459   -37.584 -14.641 1.00 76.29 330 A 1 
ATOM 2596 C CA  . ASP A 1 330 ? 5.034   -38.996 -14.635 1.00 76.46 330 A 1 
ATOM 2597 C C   . ASP A 1 330 ? 5.200   -39.674 -16.027 1.00 74.73 330 A 1 
ATOM 2598 O O   . ASP A 1 330 ? 5.131   -40.904 -16.111 1.00 68.00 330 A 1 
ATOM 2599 C CB  . ASP A 1 330 ? 3.575   -39.107 -14.117 1.00 74.11 330 A 1 
ATOM 2600 C CG  . ASP A 1 330 ? 3.333   -38.875 -12.598 1.00 66.18 330 A 1 
ATOM 2601 O OD1 . ASP A 1 330 ? 4.241   -39.086 -11.763 1.00 60.97 330 A 1 
ATOM 2602 O OD2 . ASP A 1 330 ? 2.165   -38.572 -12.214 1.00 61.40 330 A 1 
ATOM 2603 N N   . ASP A 1 331 ? 5.408   -38.907 -17.103 1.00 75.14 331 A 1 
ATOM 2604 C CA  . ASP A 1 331 ? 5.586   -39.394 -18.486 1.00 75.26 331 A 1 
ATOM 2605 C C   . ASP A 1 331 ? 7.074   -39.640 -18.877 1.00 72.89 331 A 1 
ATOM 2606 O O   . ASP A 1 331 ? 7.339   -40.071 -20.003 1.00 66.09 331 A 1 
ATOM 2607 C CB  . ASP A 1 331 ? 4.891   -38.422 -19.474 1.00 72.58 331 A 1 
ATOM 2608 C CG  . ASP A 1 331 ? 3.352   -38.542 -19.586 1.00 64.27 331 A 1 
ATOM 2609 O OD1 . ASP A 1 331 ? 2.784   -39.614 -19.277 1.00 59.95 331 A 1 
ATOM 2610 O OD2 . ASP A 1 331 ? 2.726   -37.570 -20.091 1.00 60.03 331 A 1 
ATOM 2611 N N   . PHE A 1 332 ? 8.044   -39.400 -17.970 1.00 74.74 332 A 1 
ATOM 2612 C CA  . PHE A 1 332 ? 9.489   -39.686 -18.122 1.00 73.34 332 A 1 
ATOM 2613 C C   . PHE A 1 332 ? 9.965   -40.783 -17.153 1.00 65.73 332 A 1 
ATOM 2614 O O   . PHE A 1 332 ? 10.867  -41.555 -17.564 1.00 57.74 332 A 1 
ATOM 2615 C CB  . PHE A 1 332 ? 10.311  -38.408 -17.889 1.00 67.75 332 A 1 
ATOM 2616 C CG  . PHE A 1 332 ? 10.359  -37.451 -19.065 1.00 62.95 332 A 1 
ATOM 2617 C CD1 . PHE A 1 332 ? 11.184  -37.728 -20.165 1.00 61.10 332 A 1 
ATOM 2618 C CD2 . PHE A 1 332 ? 9.568   -36.286 -19.062 1.00 59.30 332 A 1 
ATOM 2619 C CE1 . PHE A 1 332 ? 11.218  -36.842 -21.257 1.00 54.32 332 A 1 
ATOM 2620 C CE2 . PHE A 1 332 ? 9.603   -35.404 -20.156 1.00 62.07 332 A 1 
ATOM 2621 C CZ  . PHE A 1 332 ? 10.425  -35.686 -21.251 1.00 55.67 332 A 1 
ATOM 2622 O OXT . PHE A 1 332 ? 9.450   -40.787 -16.028 1.00 58.51 332 A 1 
#
