# 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_if09867
#
_entry.id if09867
#
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 VAL 2   
1 n LEU 3   
1 n ARG 4   
1 n LEU 5   
1 n ASN 6   
1 n ARG 7   
1 n ASN 8   
1 n PRO 9   
1 n GLY 10  
1 n ILE 11  
1 n LEU 12  
1 n SER 13  
1 n PRO 14  
1 n ILE 15  
1 n LEU 16  
1 n ASN 17  
1 n ASN 18  
1 n PHE 19  
1 n VAL 20  
1 n THR 21  
1 n LEU 22  
1 n PHE 23  
1 n PHE 24  
1 n LEU 25  
1 n PHE 26  
1 n CYS 27  
1 n ASN 28  
1 n ILE 29  
1 n LYS 30  
1 n GLY 31  
1 n LEU 32  
1 n ILE 33  
1 n LEU 34  
1 n GLN 35  
1 n ARG 36  
1 n LYS 37  
1 n LYS 38  
1 n LEU 39  
1 n ARG 40  
1 n ASN 41  
1 n PHE 42  
1 n ARG 43  
1 n GLU 44  
1 n GLN 45  
1 n GLU 46  
1 n PHE 47  
1 n MET 48  
1 n ASP 49  
1 n LYS 50  
1 n LYS 51  
1 n ILE 52  
1 n LYS 53  
1 n GLN 54  
1 n LYS 55  
1 n ILE 56  
1 n ALA 57  
1 n PHE 58  
1 n GLY 59  
1 n PHE 60  
1 n PHE 61  
1 n ARG 62  
1 n ALA 63  
1 n LEU 64  
1 n SER 65  
1 n LEU 66  
1 n LEU 67  
1 n VAL 68  
1 n VAL 69  
1 n GLY 70  
1 n ILE 71  
1 n LEU 72  
1 n PHE 73  
1 n TRP 74  
1 n ILE 75  
1 n LEU 76  
1 n GLY 77  
1 n PHE 78  
1 n ILE 79  
1 n ILE 80  
1 n TYR 81  
1 n ASN 82  
1 n GLY 83  
1 n ILE 84  
1 n GLY 85  
1 n VAL 86  
1 n ILE 87  
1 n SER 88  
1 n TRP 89  
1 n GLU 90  
1 n PHE 91  
1 n LEU 92  
1 n THR 93  
1 n THR 94  
1 n ALA 95  
1 n PRO 96  
1 n THR 97  
1 n ASP 98  
1 n GLY 99  
1 n MET 100 
1 n THR 101 
1 n ALA 102 
1 n GLY 103 
1 n GLY 104 
1 n ILE 105 
1 n PHE 106 
1 n PRO 107 
1 n ALA 108 
1 n ILE 109 
1 n VAL 110 
1 n GLY 111 
1 n THR 112 
1 n PHE 113 
1 n CYS 114 
1 n LEU 115 
1 n ILE 116 
1 n ALA 117 
1 n GLY 118 
1 n SER 119 
1 n ILE 120 
1 n VAL 121 
1 n PHE 122 
1 n ALA 123 
1 n PHE 124 
1 n PRO 125 
1 n VAL 126 
1 n GLY 127 
1 n LEU 128 
1 n MET 129 
1 n SER 130 
1 n GLY 131 
1 n ILE 132 
1 n TYR 133 
1 n ILE 134 
1 n SER 135 
1 n GLU 136 
1 n TYR 137 
1 n ALA 138 
1 n GLY 139 
1 n ASN 140 
1 n GLY 141 
1 n TRP 142 
1 n ILE 143 
1 n ILE 144 
1 n LYS 145 
1 n PHE 146 
1 n ILE 147 
1 n ARG 148 
1 n ILE 149 
1 n MET 150 
1 n THR 151 
1 n ASN 152 
1 n ASN 153 
1 n LEU 154 
1 n GLY 155 
1 n SER 156 
1 n ILE 157 
1 n PRO 158 
1 n SER 159 
1 n ILE 160 
1 n VAL 161 
1 n PHE 162 
1 n GLY 163 
1 n LEU 164 
1 n PHE 165 
1 n GLY 166 
1 n MET 167 
1 n ALA 168 
1 n LEU 169 
1 n PHE 170 
1 n VAL 171 
1 n ASN 172 
1 n THR 173 
1 n PHE 174 
1 n GLY 175 
1 n PHE 176 
1 n GLY 177 
1 n ASP 178 
1 n SER 179 
1 n ILE 180 
1 n ILE 181 
1 n ALA 182 
1 n GLY 183 
1 n SER 184 
1 n LEU 185 
1 n THR 186 
1 n LEU 187 
1 n GLY 188 
1 n LEU 189 
1 n LEU 190 
1 n ILE 191 
1 n LEU 192 
1 n PRO 193 
1 n LEU 194 
1 n ILE 195 
1 n ILE 196 
1 n ARG 197 
1 n THR 198 
1 n THR 199 
1 n GLU 200 
1 n GLU 201 
1 n ALA 202 
1 n LEU 203 
1 n LYS 204 
1 n ALA 205 
1 n ILE 206 
1 n PRO 207 
1 n GLY 208 
1 n SER 209 
1 n TYR 210 
1 n ARG 211 
1 n THR 212 
1 n GLY 213 
1 n SER 214 
1 n LEU 215 
1 n ALA 216 
1 n LEU 217 
1 n GLY 218 
1 n ALA 219 
1 n SER 220 
1 n ARG 221 
1 n LEU 222 
1 n GLN 223 
1 n THR 224 
1 n VAL 225 
1 n THR 226 
1 n ARG 227 
1 n VAL 228 
1 n VAL 229 
1 n LEU 230 
1 n PRO 231 
1 n VAL 232 
1 n ALA 233 
1 n PHE 234 
1 n PRO 235 
1 n ASN 236 
1 n ILE 237 
1 n MET 238 
1 n THR 239 
1 n GLY 240 
1 n LEU 241 
1 n ILE 242 
1 n LEU 243 
1 n ALA 244 
1 n VAL 245 
1 n GLY 246 
1 n ARG 247 
1 n VAL 248 
1 n SER 249 
1 n GLY 250 
1 n GLU 251 
1 n THR 252 
1 n ALA 253 
1 n PRO 254 
1 n ILE 255 
1 n LEU 256 
1 n PHE 257 
1 n THR 258 
1 n VAL 259 
1 n ALA 260 
1 n ALA 261 
1 n TYR 262 
1 n PHE 263 
1 n LEU 264 
1 n PRO 265 
1 n LYS 266 
1 n LEU 267 
1 n PRO 268 
1 n SER 269 
1 n GLY 270 
1 n ILE 271 
1 n PHE 272 
1 n ASP 273 
1 n GLN 274 
1 n VAL 275 
1 n MET 276 
1 n ALA 277 
1 n LEU 278 
1 n PRO 279 
1 n TYR 280 
1 n HIS 281 
1 n LEU 282 
1 n TYR 283 
1 n VAL 284 
1 n ILE 285 
1 n ALA 286 
1 n THR 287 
1 n SER 288 
1 n GLY 289 
1 n THR 290 
1 n ASP 291 
1 n ILE 292 
1 n GLU 293 
1 n ALA 294 
1 n SER 295 
1 n ARG 296 
1 n PRO 297 
1 n ILE 298 
1 n ALA 299 
1 n TYR 300 
1 n GLY 301 
1 n THR 302 
1 n ALA 303 
1 n LEU 304 
1 n VAL 305 
1 n LEU 306 
1 n ASN 307 
1 n LEU 308 
1 n LEU 309 
1 n ALA 310 
1 n THR 311 
1 n VAL 312 
1 n LEU 313 
1 n ARG 314 
1 n ARG 315 
1 n TYR 316 
1 n PHE 317 
1 n GLY 318 
1 n LYS 319 
1 n ARG 320 
1 n VAL 321 
1 n LYS 322 
1 n ILE 323 
1 n ASN 324 
#
_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 18:52:41)"
_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 78.76
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ASN . 324 A 324 
#
_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   ? 47.477  53.713  -32.475 1.00 31.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 48.048  54.955  -31.915 1.00 33.19 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 49.340  54.733  -31.102 1.00 34.43 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 50.048  55.695  -30.839 1.00 33.41 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 46.960  55.717  -31.133 1.00 32.64 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 47.227  57.227  -31.029 1.00 29.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 45.751  58.122  -30.469 1.00 28.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 46.417  59.780  -30.243 1.00 27.16 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 49.715  53.500  -30.767 1.00 35.07 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 50.909  53.153  -29.950 1.00 36.29 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 52.213  53.011  -30.771 1.00 35.79 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 53.301  53.016  -30.217 1.00 34.79 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 50.591  51.903  -29.093 1.00 36.25 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 51.737  51.425  -28.199 1.00 33.10 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 49.389  52.189  -28.172 1.00 35.46 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 52.152  52.997  -32.116 1.00 34.98 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 53.321  52.745  -32.985 1.00 38.16 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 54.083  54.000  -33.457 1.00 38.40 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 54.925  53.895  -34.351 1.00 36.23 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 52.889  51.836  -34.158 1.00 35.46 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 52.790  50.349  -33.781 1.00 32.99 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 52.020  49.594  -34.864 1.00 31.46 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? 54.173  49.711  -33.629 1.00 34.51 3   A 1 
ATOM 24   N N   . ARG A 1 4   ? 53.835  55.217  -32.899 1.00 36.05 4   A 1 
ATOM 25   C CA  . ARG A 1 4   ? 54.475  56.472  -33.358 1.00 38.62 4   A 1 
ATOM 26   C C   . ARG A 1 4   ? 55.345  57.196  -32.319 1.00 38.19 4   A 1 
ATOM 27   O O   . ARG A 1 4   ? 55.748  58.322  -32.575 1.00 36.78 4   A 1 
ATOM 28   C CB  . ARG A 1 4   ? 53.448  57.385  -34.058 1.00 37.32 4   A 1 
ATOM 29   C CG  . ARG A 1 4   ? 53.865  57.686  -35.510 1.00 34.39 4   A 1 
ATOM 30   C CD  . ARG A 1 4   ? 52.893  58.666  -36.181 1.00 33.57 4   A 1 
ATOM 31   N NE  . ARG A 1 4   ? 53.065  58.708  -37.643 1.00 31.38 4   A 1 
ATOM 32   C CZ  . ARG A 1 4   ? 52.431  59.500  -38.494 1.00 29.78 4   A 1 
ATOM 33   N NH1 . ARG A 1 4   ? 51.604  60.421  -38.091 1.00 28.82 4   A 1 
ATOM 34   N NH2 . ARG A 1 4   ? 52.625  59.382  -39.782 1.00 29.34 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? 55.682  56.582  -31.186 1.00 37.38 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? 56.505  57.186  -30.119 1.00 40.64 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? 57.871  56.507  -29.912 1.00 39.67 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? 58.514  56.706  -28.885 1.00 36.82 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? 55.670  57.308  -28.824 1.00 38.07 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? 54.739  58.535  -28.822 1.00 36.31 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? 53.703  58.398  -27.708 1.00 35.04 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? 55.509  59.843  -28.601 1.00 36.96 5   A 1 
ATOM 43   N N   . ASN A 1 6   ? 58.355  55.737  -30.906 1.00 36.69 6   A 1 
ATOM 44   C CA  . ASN A 1 6   ? 59.657  55.067  -30.816 1.00 39.91 6   A 1 
ATOM 45   C C   . ASN A 1 6   ? 60.760  55.833  -31.569 1.00 39.53 6   A 1 
ATOM 46   O O   . ASN A 1 6   ? 61.348  55.326  -32.520 1.00 37.32 6   A 1 
ATOM 47   C CB  . ASN A 1 6   ? 59.504  53.581  -31.209 1.00 37.94 6   A 1 
ATOM 48   C CG  . ASN A 1 6   ? 60.620  52.720  -30.624 1.00 33.78 6   A 1 
ATOM 49   O OD1 . ASN A 1 6   ? 61.336  53.114  -29.730 1.00 32.19 6   A 1 
ATOM 50   N ND2 . ASN A 1 6   ? 60.768  51.504  -31.089 1.00 32.04 6   A 1 
ATOM 51   N N   . ARG A 1 7   ? 61.027  57.114  -31.199 1.00 37.88 7   A 1 
ATOM 52   C CA  . ARG A 1 7   ? 62.229  57.876  -31.591 1.00 41.10 7   A 1 
ATOM 53   C C   . ARG A 1 7   ? 62.691  58.805  -30.460 1.00 41.97 7   A 1 
ATOM 54   O O   . ARG A 1 7   ? 62.613  60.018  -30.591 1.00 38.16 7   A 1 
ATOM 55   C CB  . ARG A 1 7   ? 62.026  58.643  -32.919 1.00 39.22 7   A 1 
ATOM 56   C CG  . ARG A 1 7   ? 62.384  57.833  -34.170 1.00 35.95 7   A 1 
ATOM 57   C CD  . ARG A 1 7   ? 62.476  58.754  -35.396 1.00 33.97 7   A 1 
ATOM 58   N NE  . ARG A 1 7   ? 62.775  58.007  -36.634 1.00 33.00 7   A 1 
ATOM 59   C CZ  . ARG A 1 7   ? 62.856  58.508  -37.857 1.00 31.34 7   A 1 
ATOM 60   N NH1 . ARG A 1 7   ? 62.685  59.776  -38.087 1.00 30.18 7   A 1 
ATOM 61   N NH2 . ARG A 1 7   ? 63.117  57.734  -38.873 1.00 30.93 7   A 1 
ATOM 62   N N   . ASN A 1 8   ? 63.169  58.249  -29.351 1.00 33.09 8   A 1 
ATOM 63   C CA  . ASN A 1 8   ? 64.276  58.750  -28.526 1.00 38.81 8   A 1 
ATOM 64   C C   . ASN A 1 8   ? 64.530  57.788  -27.349 1.00 37.91 8   A 1 
ATOM 65   O O   . ASN A 1 8   ? 63.598  57.506  -26.596 1.00 35.76 8   A 1 
ATOM 66   C CB  . ASN A 1 8   ? 64.025  60.185  -27.997 1.00 37.23 8   A 1 
ATOM 67   C CG  . ASN A 1 8   ? 64.869  61.232  -28.714 1.00 33.61 8   A 1 
ATOM 68   O OD1 . ASN A 1 8   ? 65.879  60.947  -29.333 1.00 32.48 8   A 1 
ATOM 69   N ND2 . ASN A 1 8   ? 64.501  62.489  -28.616 1.00 32.49 8   A 1 
ATOM 70   N N   . PRO A 1 9   ? 65.780  57.289  -27.162 1.00 36.58 9   A 1 
ATOM 71   C CA  . PRO A 1 9   ? 66.120  56.410  -26.050 1.00 39.90 9   A 1 
ATOM 72   C C   . PRO A 1 9   ? 66.451  57.253  -24.813 1.00 40.51 9   A 1 
ATOM 73   O O   . PRO A 1 9   ? 67.605  57.482  -24.477 1.00 38.78 9   A 1 
ATOM 74   C CB  . PRO A 1 9   ? 67.290  55.564  -26.571 1.00 38.53 9   A 1 
ATOM 75   C CG  . PRO A 1 9   ? 68.039  56.543  -27.476 1.00 39.40 9   A 1 
ATOM 76   C CD  . PRO A 1 9   ? 66.949  57.482  -28.009 1.00 42.31 9   A 1 
ATOM 77   N N   . GLY A 1 10  ? 65.432  57.789  -24.147 1.00 38.03 10  A 1 
ATOM 78   C CA  . GLY A 1 10  ? 65.549  58.454  -22.853 1.00 42.43 10  A 1 
ATOM 79   C C   . GLY A 1 10  ? 65.088  57.533  -21.722 1.00 42.39 10  A 1 
ATOM 80   O O   . GLY A 1 10  ? 64.173  56.732  -21.908 1.00 39.84 10  A 1 
ATOM 81   N N   . ILE A 1 11  ? 65.684  57.704  -20.537 1.00 37.62 11  A 1 
ATOM 82   C CA  . ILE A 1 11  ? 65.507  56.915  -19.298 1.00 40.61 11  A 1 
ATOM 83   C C   . ILE A 1 11  ? 64.027  56.772  -18.842 1.00 41.23 11  A 1 
ATOM 84   O O   . ILE A 1 11  ? 63.696  55.900  -18.041 1.00 38.96 11  A 1 
ATOM 85   C CB  . ILE A 1 11  ? 66.428  57.550  -18.219 1.00 38.98 11  A 1 
ATOM 86   C CG1 . ILE A 1 11  ? 67.919  57.438  -18.655 1.00 37.12 11  A 1 
ATOM 87   C CG2 . ILE A 1 11  ? 66.252  56.949  -16.815 1.00 39.15 11  A 1 
ATOM 88   C CD1 . ILE A 1 11  ? 68.880  58.364  -17.887 1.00 36.65 11  A 1 
ATOM 89   N N   . LEU A 1 12  ? 63.069  57.553  -19.402 1.00 40.55 12  A 1 
ATOM 90   C CA  . LEU A 1 12  ? 61.624  57.452  -19.140 1.00 43.85 12  A 1 
ATOM 91   C C   . LEU A 1 12  ? 60.908  56.282  -19.856 1.00 45.34 12  A 1 
ATOM 92   O O   . LEU A 1 12  ? 59.809  55.907  -19.443 1.00 42.95 12  A 1 
ATOM 93   C CB  . LEU A 1 12  ? 60.937  58.790  -19.488 1.00 42.28 12  A 1 
ATOM 94   C CG  . LEU A 1 12  ? 60.736  59.723  -18.280 1.00 40.95 12  A 1 
ATOM 95   C CD1 . LEU A 1 12  ? 61.976  60.568  -18.005 1.00 37.75 12  A 1 
ATOM 96   C CD2 . LEU A 1 12  ? 59.552  60.658  -18.536 1.00 43.07 12  A 1 
ATOM 97   N N   . SER A 1 13  ? 61.475  55.706  -20.917 1.00 47.36 13  A 1 
ATOM 98   C CA  . SER A 1 13  ? 60.836  54.648  -21.729 1.00 50.48 13  A 1 
ATOM 99   C C   . SER A 1 13  ? 60.503  53.367  -20.939 1.00 50.43 13  A 1 
ATOM 100  O O   . SER A 1 13  ? 59.370  52.887  -21.044 1.00 48.35 13  A 1 
ATOM 101  C CB  . SER A 1 13  ? 61.705  54.352  -22.955 1.00 48.62 13  A 1 
ATOM 102  O OG  . SER A 1 13  ? 61.227  53.253  -23.678 1.00 46.49 13  A 1 
ATOM 103  N N   . PRO A 1 14  ? 61.403  52.812  -20.092 1.00 46.15 14  A 1 
ATOM 104  C CA  . PRO A 1 14  ? 61.100  51.599  -19.325 1.00 51.70 14  A 1 
ATOM 105  C C   . PRO A 1 14  ? 60.078  51.838  -18.204 1.00 51.94 14  A 1 
ATOM 106  O O   . PRO A 1 14  ? 59.283  50.948  -17.899 1.00 50.71 14  A 1 
ATOM 107  C CB  . PRO A 1 14  ? 62.452  51.099  -18.795 1.00 50.61 14  A 1 
ATOM 108  C CG  . PRO A 1 14  ? 63.332  52.344  -18.769 1.00 51.78 14  A 1 
ATOM 109  C CD  . PRO A 1 14  ? 62.802  53.185  -19.919 1.00 57.05 14  A 1 
ATOM 110  N N   . ILE A 1 15  ? 60.047  53.062  -17.624 1.00 50.57 15  A 1 
ATOM 111  C CA  . ILE A 1 15  ? 59.088  53.428  -16.571 1.00 52.35 15  A 1 
ATOM 112  C C   . ILE A 1 15  ? 57.675  53.531  -17.153 1.00 52.87 15  A 1 
ATOM 113  O O   . ILE A 1 15  ? 56.732  52.980  -16.586 1.00 51.39 15  A 1 
ATOM 114  C CB  . ILE A 1 15  ? 59.532  54.725  -15.859 1.00 51.07 15  A 1 
ATOM 115  C CG1 . ILE A 1 15  ? 60.919  54.531  -15.202 1.00 49.85 15  A 1 
ATOM 116  C CG2 . ILE A 1 15  ? 58.488  55.158  -14.812 1.00 50.20 15  A 1 
ATOM 117  C CD1 . ILE A 1 15  ? 61.520  55.812  -14.594 1.00 48.32 15  A 1 
ATOM 118  N N   . LEU A 1 16  ? 57.533  54.185  -18.325 1.00 46.50 16  A 1 
ATOM 119  C CA  . LEU A 1 16  ? 56.242  54.321  -19.004 1.00 50.19 16  A 1 
ATOM 120  C C   . LEU A 1 16  ? 55.699  52.964  -19.487 1.00 51.16 16  A 1 
ATOM 121  O O   . LEU A 1 16  ? 54.513  52.688  -19.324 1.00 49.35 16  A 1 
ATOM 122  C CB  . LEU A 1 16  ? 56.397  55.331  -20.162 1.00 49.91 16  A 1 
ATOM 123  C CG  . LEU A 1 16  ? 55.087  56.055  -20.516 1.00 50.08 16  A 1 
ATOM 124  C CD1 . LEU A 1 16  ? 54.784  57.171  -19.518 1.00 44.93 16  A 1 
ATOM 125  C CD2 . LEU A 1 16  ? 55.187  56.681  -21.905 1.00 52.24 16  A 1 
ATOM 126  N N   . ASN A 1 17  ? 56.572  52.101  -20.013 1.00 49.61 17  A 1 
ATOM 127  C CA  . ASN A 1 17  ? 56.187  50.745  -20.429 1.00 52.62 17  A 1 
ATOM 128  C C   . ASN A 1 17  ? 55.740  49.877  -19.242 1.00 50.70 17  A 1 
ATOM 129  O O   . ASN A 1 17  ? 54.728  49.180  -19.338 1.00 49.02 17  A 1 
ATOM 130  C CB  . ASN A 1 17  ? 57.351  50.089  -21.205 1.00 52.49 17  A 1 
ATOM 131  C CG  . ASN A 1 17  ? 57.042  49.841  -22.672 1.00 52.22 17  A 1 
ATOM 132  O OD1 . ASN A 1 17  ? 55.972  50.112  -23.186 1.00 49.21 17  A 1 
ATOM 133  N ND2 . ASN A 1 17  ? 57.984  49.292  -23.402 1.00 52.37 17  A 1 
ATOM 134  N N   . ASN A 1 18  ? 56.435  49.979  -18.100 1.00 50.12 18  A 1 
ATOM 135  C CA  . ASN A 1 18  ? 56.018  49.294  -16.875 1.00 53.82 18  A 1 
ATOM 136  C C   . ASN A 1 18  ? 54.676  49.826  -16.354 1.00 51.36 18  A 1 
ATOM 137  O O   . ASN A 1 18  ? 53.832  49.032  -15.948 1.00 50.42 18  A 1 
ATOM 138  C CB  . ASN A 1 18  ? 57.128  49.395  -15.814 1.00 53.40 18  A 1 
ATOM 139  C CG  . ASN A 1 18  ? 58.214  48.348  -15.991 1.00 52.60 18  A 1 
ATOM 140  O OD1 . ASN A 1 18  ? 58.066  47.361  -16.686 1.00 49.85 18  A 1 
ATOM 141  N ND2 . ASN A 1 18  ? 59.337  48.508  -15.334 1.00 51.82 18  A 1 
ATOM 142  N N   . PHE A 1 19  ? 54.429  51.148  -16.427 1.00 45.08 19  A 1 
ATOM 143  C CA  . PHE A 1 19  ? 53.157  51.744  -16.005 1.00 48.29 19  A 1 
ATOM 144  C C   . PHE A 1 19  ? 51.983  51.299  -16.889 1.00 46.58 19  A 1 
ATOM 145  O O   . PHE A 1 19  ? 50.923  50.941  -16.376 1.00 45.75 19  A 1 
ATOM 146  C CB  . PHE A 1 19  ? 53.288  53.272  -15.978 1.00 48.35 19  A 1 
ATOM 147  C CG  . PHE A 1 19  ? 52.625  53.902  -14.772 1.00 49.97 19  A 1 
ATOM 148  C CD1 . PHE A 1 19  ? 51.281  54.307  -14.829 1.00 46.54 19  A 1 
ATOM 149  C CD2 . PHE A 1 19  ? 53.357  54.067  -13.584 1.00 50.03 19  A 1 
ATOM 150  C CE1 . PHE A 1 19  ? 50.671  54.880  -13.703 1.00 46.33 19  A 1 
ATOM 151  C CE2 . PHE A 1 19  ? 52.751  54.638  -12.454 1.00 45.96 19  A 1 
ATOM 152  C CZ  . PHE A 1 19  ? 51.408  55.043  -12.513 1.00 48.54 19  A 1 
ATOM 153  N N   . VAL A 1 20  ? 52.173  51.265  -18.217 1.00 51.55 20  A 1 
ATOM 154  C CA  . VAL A 1 20  ? 51.162  50.783  -19.172 1.00 52.80 20  A 1 
ATOM 155  C C   . VAL A 1 20  ? 50.886  49.290  -18.969 1.00 51.99 20  A 1 
ATOM 156  O O   . VAL A 1 20  ? 49.729  48.880  -18.953 1.00 50.00 20  A 1 
ATOM 157  C CB  . VAL A 1 20  ? 51.593  51.097  -20.618 1.00 52.48 20  A 1 
ATOM 158  C CG1 . VAL A 1 20  ? 50.674  50.461  -21.670 1.00 49.89 20  A 1 
ATOM 159  C CG2 . VAL A 1 20  ? 51.566  52.611  -20.873 1.00 53.91 20  A 1 
ATOM 160  N N   . THR A 1 21  ? 51.938  48.490  -18.751 1.00 50.31 21  A 1 
ATOM 161  C CA  . THR A 1 21  ? 51.789  47.052  -18.476 1.00 52.48 21  A 1 
ATOM 162  C C   . THR A 1 21  ? 51.054  46.805  -17.157 1.00 51.78 21  A 1 
ATOM 163  O O   . THR A 1 21  ? 50.138  45.987  -17.107 1.00 51.76 21  A 1 
ATOM 164  C CB  . THR A 1 21  ? 53.158  46.350  -18.472 1.00 52.82 21  A 1 
ATOM 165  O OG1 . THR A 1 21  ? 53.853  46.633  -19.666 1.00 51.93 21  A 1 
ATOM 166  C CG2 . THR A 1 21  ? 53.034  44.832  -18.411 1.00 54.21 21  A 1 
ATOM 167  N N   . LEU A 1 22  ? 51.388  47.571  -16.101 1.00 48.76 22  A 1 
ATOM 168  C CA  . LEU A 1 22  ? 50.715  47.497  -14.800 1.00 49.99 22  A 1 
ATOM 169  C C   . LEU A 1 22  ? 49.241  47.929  -14.894 1.00 49.43 22  A 1 
ATOM 170  O O   . LEU A 1 22  ? 48.376  47.285  -14.312 1.00 48.61 22  A 1 
ATOM 171  C CB  . LEU A 1 22  ? 51.492  48.361  -13.782 1.00 50.76 22  A 1 
ATOM 172  C CG  . LEU A 1 22  ? 51.353  47.863  -12.332 1.00 52.22 22  A 1 
ATOM 173  C CD1 . LEU A 1 22  ? 52.301  46.691  -12.076 1.00 45.26 22  A 1 
ATOM 174  C CD2 . LEU A 1 22  ? 51.706  48.978  -11.354 1.00 55.43 22  A 1 
ATOM 175  N N   . PHE A 1 23  ? 48.944  48.986  -15.675 1.00 49.36 23  A 1 
ATOM 176  C CA  . PHE A 1 23  ? 47.576  49.454  -15.931 1.00 49.54 23  A 1 
ATOM 177  C C   . PHE A 1 23  ? 46.740  48.412  -16.691 1.00 48.14 23  A 1 
ATOM 178  O O   . PHE A 1 23  ? 45.604  48.134  -16.304 1.00 47.92 23  A 1 
ATOM 179  C CB  . PHE A 1 23  ? 47.640  50.785  -16.686 1.00 49.93 23  A 1 
ATOM 180  C CG  . PHE A 1 23  ? 46.289  51.443  -16.871 1.00 53.03 23  A 1 
ATOM 181  C CD1 . PHE A 1 23  ? 45.590  51.305  -18.083 1.00 49.12 23  A 1 
ATOM 182  C CD2 . PHE A 1 23  ? 45.727  52.185  -15.822 1.00 55.08 23  A 1 
ATOM 183  C CE1 . PHE A 1 23  ? 44.337  51.914  -18.246 1.00 50.14 23  A 1 
ATOM 184  C CE2 . PHE A 1 23  ? 44.470  52.792  -15.980 1.00 49.49 23  A 1 
ATOM 185  C CZ  . PHE A 1 23  ? 43.778  52.654  -17.190 1.00 54.20 23  A 1 
ATOM 186  N N   . PHE A 1 24  ? 47.309  47.777  -17.724 1.00 48.81 24  A 1 
ATOM 187  C CA  . PHE A 1 24  ? 46.652  46.678  -18.441 1.00 50.41 24  A 1 
ATOM 188  C C   . PHE A 1 24  ? 46.413  45.461  -17.541 1.00 49.64 24  A 1 
ATOM 189  O O   . PHE A 1 24  ? 45.325  44.884  -17.579 1.00 49.04 24  A 1 
ATOM 190  C CB  . PHE A 1 24  ? 47.463  46.285  -19.687 1.00 49.69 24  A 1 
ATOM 191  C CG  . PHE A 1 24  ? 46.917  46.901  -20.964 1.00 50.93 24  A 1 
ATOM 192  C CD1 . PHE A 1 24  ? 45.852  46.273  -21.634 1.00 47.40 24  A 1 
ATOM 193  C CD2 . PHE A 1 24  ? 47.455  48.092  -21.474 1.00 52.45 24  A 1 
ATOM 194  C CE1 . PHE A 1 24  ? 45.324  46.838  -22.809 1.00 47.06 24  A 1 
ATOM 195  C CE2 . PHE A 1 24  ? 46.928  48.662  -22.652 1.00 45.66 24  A 1 
ATOM 196  C CZ  . PHE A 1 24  ? 45.863  48.033  -23.315 1.00 49.92 24  A 1 
ATOM 197  N N   . LEU A 1 25  ? 47.380  45.102  -16.689 1.00 53.73 25  A 1 
ATOM 198  C CA  . LEU A 1 25  ? 47.234  44.018  -15.715 1.00 53.68 25  A 1 
ATOM 199  C C   . LEU A 1 25  ? 46.115  44.328  -14.709 1.00 53.34 25  A 1 
ATOM 200  O O   . LEU A 1 25  ? 45.274  43.477  -14.435 1.00 53.26 25  A 1 
ATOM 201  C CB  . LEU A 1 25  ? 48.589  43.784  -15.010 1.00 54.86 25  A 1 
ATOM 202  C CG  . LEU A 1 25  ? 48.751  42.346  -14.488 1.00 54.35 25  A 1 
ATOM 203  C CD1 . LEU A 1 25  ? 49.245  41.419  -15.595 1.00 48.10 25  A 1 
ATOM 204  C CD2 . LEU A 1 25  ? 49.757  42.300  -13.342 1.00 56.66 25  A 1 
ATOM 205  N N   . PHE A 1 26  ? 46.047  45.582  -14.216 1.00 51.12 26  A 1 
ATOM 206  C CA  . PHE A 1 26  ? 45.015  46.038  -13.282 1.00 51.03 26  A 1 
ATOM 207  C C   . PHE A 1 26  ? 43.618  46.038  -13.919 1.00 49.81 26  A 1 
ATOM 208  O O   . PHE A 1 26  ? 42.662  45.567  -13.298 1.00 49.75 26  A 1 
ATOM 209  C CB  . PHE A 1 26  ? 45.396  47.424  -12.746 1.00 50.98 26  A 1 
ATOM 210  C CG  . PHE A 1 26  ? 44.758  47.756  -11.413 1.00 51.73 26  A 1 
ATOM 211  C CD1 . PHE A 1 26  ? 43.563  48.495  -11.354 1.00 47.12 26  A 1 
ATOM 212  C CD2 . PHE A 1 26  ? 45.372  47.321  -10.228 1.00 51.21 26  A 1 
ATOM 213  C CE1 . PHE A 1 26  ? 42.987  48.806  -10.114 1.00 46.64 26  A 1 
ATOM 214  C CE2 . PHE A 1 26  ? 44.797  47.629  -8.985  1.00 44.78 26  A 1 
ATOM 215  C CZ  . PHE A 1 26  ? 43.606  48.370  -8.926  1.00 48.45 26  A 1 
ATOM 216  N N   . CYS A 1 27  ? 43.485  46.498  -15.173 1.00 60.55 27  A 1 
ATOM 217  C CA  . CYS A 1 27  ? 42.232  46.415  -15.940 1.00 58.79 27  A 1 
ATOM 218  C C   . CYS A 1 27  ? 41.787  44.965  -16.177 1.00 57.80 27  A 1 
ATOM 219  O O   . CYS A 1 27  ? 40.606  44.656  -16.029 1.00 55.80 27  A 1 
ATOM 220  C CB  . CYS A 1 27  ? 42.396  47.160  -17.279 1.00 57.14 27  A 1 
ATOM 221  S SG  . CYS A 1 27  ? 42.071  48.922  -17.036 1.00 51.80 27  A 1 
ATOM 222  N N   . ASN A 1 28  ? 42.715  44.065  -16.474 1.00 56.15 28  A 1 
ATOM 223  C CA  . ASN A 1 28  ? 42.420  42.648  -16.701 1.00 61.21 28  A 1 
ATOM 224  C C   . ASN A 1 28  ? 41.996  41.943  -15.396 1.00 57.71 28  A 1 
ATOM 225  O O   . ASN A 1 28  ? 40.998  41.217  -15.370 1.00 59.52 28  A 1 
ATOM 226  C CB  . ASN A 1 28  ? 43.645  42.011  -17.384 1.00 58.77 28  A 1 
ATOM 227  C CG  . ASN A 1 28  ? 43.295  40.812  -18.246 1.00 53.47 28  A 1 
ATOM 228  O OD1 . ASN A 1 28  ? 42.289  40.153  -18.090 1.00 50.71 28  A 1 
ATOM 229  N ND2 . ASN A 1 28  ? 44.124  40.495  -19.218 1.00 51.66 28  A 1 
ATOM 230  N N   . ILE A 1 29  ? 42.669  42.248  -14.275 1.00 59.38 29  A 1 
ATOM 231  C CA  . ILE A 1 29  ? 42.286  41.772  -12.933 1.00 59.11 29  A 1 
ATOM 232  C C   . ILE A 1 29  ? 40.895  42.296  -12.551 1.00 59.47 29  A 1 
ATOM 233  O O   . ILE A 1 29  ? 40.062  41.529  -12.066 1.00 58.72 29  A 1 
ATOM 234  C CB  . ILE A 1 29  ? 43.366  42.166  -11.897 1.00 58.87 29  A 1 
ATOM 235  C CG1 . ILE A 1 29  ? 44.659  41.351  -12.139 1.00 58.36 29  A 1 
ATOM 236  C CG2 . ILE A 1 29  ? 42.877  41.940  -10.453 1.00 57.54 29  A 1 
ATOM 237  C CD1 . ILE A 1 29  ? 45.887  41.906  -11.402 1.00 56.89 29  A 1 
ATOM 238  N N   . LYS A 1 30  ? 40.594  43.578  -12.807 1.00 62.48 30  A 1 
ATOM 239  C CA  . LYS A 1 30  ? 39.276  44.172  -12.541 1.00 61.22 30  A 1 
ATOM 240  C C   . LYS A 1 30  ? 38.175  43.516  -13.389 1.00 59.95 30  A 1 
ATOM 241  O O   . LYS A 1 30  ? 37.098  43.234  -12.870 1.00 61.16 30  A 1 
ATOM 242  C CB  . LYS A 1 30  ? 39.363  45.697  -12.744 1.00 61.96 30  A 1 
ATOM 243  C CG  . LYS A 1 30  ? 38.454  46.477  -11.783 1.00 59.71 30  A 1 
ATOM 244  C CD  . LYS A 1 30  ? 38.664  47.991  -11.955 1.00 56.73 30  A 1 
ATOM 245  C CE  . LYS A 1 30  ? 37.885  48.783  -10.902 1.00 53.01 30  A 1 
ATOM 246  N NZ  . LYS A 1 30  ? 38.072  50.253  -11.057 1.00 47.02 30  A 1 
ATOM 247  N N   . GLY A 1 31  ? 38.461  43.205  -14.653 1.00 65.04 31  A 1 
ATOM 248  C CA  . GLY A 1 31  ? 37.588  42.447  -15.559 1.00 65.72 31  A 1 
ATOM 249  C C   . GLY A 1 31  ? 37.308  41.024  -15.064 1.00 66.32 31  A 1 
ATOM 250  O O   . GLY A 1 31  ? 36.150  40.601  -15.022 1.00 64.69 31  A 1 
ATOM 251  N N   . LEU A 1 32  ? 38.347  40.322  -14.596 1.00 59.38 32  A 1 
ATOM 252  C CA  . LEU A 1 32  ? 38.222  38.983  -14.002 1.00 59.17 32  A 1 
ATOM 253  C C   . LEU A 1 32  ? 37.408  38.984  -12.699 1.00 59.53 32  A 1 
ATOM 254  O O   . LEU A 1 32  ? 36.594  38.083  -12.475 1.00 62.03 32  A 1 
ATOM 255  C CB  . LEU A 1 32  ? 39.635  38.420  -13.754 1.00 61.27 32  A 1 
ATOM 256  C CG  . LEU A 1 32  ? 40.256  37.764  -15.002 1.00 58.76 32  A 1 
ATOM 257  C CD1 . LEU A 1 32  ? 41.768  37.651  -14.844 1.00 52.41 32  A 1 
ATOM 258  C CD2 . LEU A 1 32  ? 39.689  36.359  -15.214 1.00 59.22 32  A 1 
ATOM 259  N N   . ILE A 1 33  ? 37.574  40.001  -11.842 1.00 64.97 33  A 1 
ATOM 260  C CA  . ILE A 1 33  ? 36.785  40.167  -10.610 1.00 63.59 33  A 1 
ATOM 261  C C   . ILE A 1 33  ? 35.311  40.436  -10.940 1.00 64.70 33  A 1 
ATOM 262  O O   . ILE A 1 33  ? 34.428  39.841  -10.319 1.00 67.23 33  A 1 
ATOM 263  C CB  . ILE A 1 33  ? 37.399  41.269  -9.718  1.00 64.46 33  A 1 
ATOM 264  C CG1 . ILE A 1 33  ? 38.761  40.801  -9.152  1.00 62.92 33  A 1 
ATOM 265  C CG2 . ILE A 1 33  ? 36.461  41.643  -8.552  1.00 61.15 33  A 1 
ATOM 266  C CD1 . ILE A 1 33  ? 39.599  41.930  -8.534  1.00 60.64 33  A 1 
ATOM 267  N N   . LEU A 1 34  ? 35.025  41.291  -11.936 1.00 68.38 34  A 1 
ATOM 268  C CA  . LEU A 1 34  ? 33.663  41.558  -12.418 1.00 66.64 34  A 1 
ATOM 269  C C   . LEU A 1 34  ? 33.004  40.309  -13.008 1.00 66.71 34  A 1 
ATOM 270  O O   . LEU A 1 34  ? 31.857  40.013  -12.664 1.00 65.82 34  A 1 
ATOM 271  C CB  . LEU A 1 34  ? 33.708  42.713  -13.442 1.00 67.64 34  A 1 
ATOM 272  C CG  . LEU A 1 34  ? 33.470  44.084  -12.785 1.00 61.57 34  A 1 
ATOM 273  C CD1 . LEU A 1 34  ? 34.160  45.193  -13.557 1.00 56.02 34  A 1 
ATOM 274  C CD2 . LEU A 1 34  ? 31.970  44.391  -12.732 1.00 60.81 34  A 1 
ATOM 275  N N   . GLN A 1 35  ? 33.717  39.529  -13.816 1.00 66.88 35  A 1 
ATOM 276  C CA  . GLN A 1 35  ? 33.213  38.251  -14.329 1.00 66.79 35  A 1 
ATOM 277  C C   . GLN A 1 35  ? 32.946  37.243  -13.207 1.00 67.90 35  A 1 
ATOM 278  O O   . GLN A 1 35  ? 31.887  36.612  -13.196 1.00 68.47 35  A 1 
ATOM 279  C CB  . GLN A 1 35  ? 34.180  37.642  -15.353 1.00 65.78 35  A 1 
ATOM 280  C CG  . GLN A 1 35  ? 33.981  38.209  -16.768 1.00 61.38 35  A 1 
ATOM 281  C CD  . GLN A 1 35  ? 34.522  37.266  -17.846 1.00 57.80 35  A 1 
ATOM 282  O OE1 . GLN A 1 35  ? 35.278  36.340  -17.599 1.00 56.20 35  A 1 
ATOM 283  N NE2 . GLN A 1 35  ? 34.133  37.442  -19.093 1.00 50.41 35  A 1 
ATOM 284  N N   . ARG A 1 36  ? 33.839  37.120  -12.215 1.00 73.98 36  A 1 
ATOM 285  C CA  . ARG A 1 36  ? 33.618  36.256  -11.045 1.00 72.11 36  A 1 
ATOM 286  C C   . ARG A 1 36  ? 32.410  36.693  -10.216 1.00 71.25 36  A 1 
ATOM 287  O O   . ARG A 1 36  ? 31.665  35.827  -9.760  1.00 73.30 36  A 1 
ATOM 288  C CB  . ARG A 1 36  ? 34.872  36.194  -10.159 1.00 72.92 36  A 1 
ATOM 289  C CG  . ARG A 1 36  ? 35.859  35.110  -10.619 1.00 67.81 36  A 1 
ATOM 290  C CD  . ARG A 1 36  ? 36.992  34.967  -9.591  1.00 66.18 36  A 1 
ATOM 291  N NE  . ARG A 1 36  ? 37.880  33.830  -9.894  1.00 60.15 36  A 1 
ATOM 292  C CZ  . ARG A 1 36  ? 38.837  33.346  -9.117  1.00 54.77 36  A 1 
ATOM 293  N NH1 . ARG A 1 36  ? 39.101  33.855  -7.946  1.00 50.37 36  A 1 
ATOM 294  N NH2 . ARG A 1 36  ? 39.555  32.326  -9.504  1.00 48.94 36  A 1 
ATOM 295  N N   . LYS A 1 37  ? 32.180  38.009  -10.020 1.00 74.82 37  A 1 
ATOM 296  C CA  . LYS A 1 37  ? 30.972  38.531  -9.354  1.00 72.55 37  A 1 
ATOM 297  C C   . LYS A 1 37  ? 29.709  38.205  -10.150 1.00 72.28 37  A 1 
ATOM 298  O O   . LYS A 1 37  ? 28.741  37.727  -9.566  1.00 73.20 37  A 1 
ATOM 299  C CB  . LYS A 1 37  ? 31.085  40.047  -9.096  1.00 73.16 37  A 1 
ATOM 300  C CG  . LYS A 1 37  ? 31.325  40.370  -7.612  1.00 68.70 37  A 1 
ATOM 301  C CD  . LYS A 1 37  ? 31.328  41.883  -7.359  1.00 65.81 37  A 1 
ATOM 302  C CE  . LYS A 1 37  ? 31.426  42.191  -5.860  1.00 60.84 37  A 1 
ATOM 303  N NZ  . LYS A 1 37  ? 31.386  43.652  -5.573  1.00 53.60 37  A 1 
ATOM 304  N N   . LYS A 1 38  ? 29.729  38.395  -11.465 1.00 74.17 38  A 1 
ATOM 305  C CA  . LYS A 1 38  ? 28.594  38.100  -12.353 1.00 73.66 38  A 1 
ATOM 306  C C   . LYS A 1 38  ? 28.243  36.605  -12.345 1.00 72.77 38  A 1 
ATOM 307  O O   . LYS A 1 38  ? 27.077  36.264  -12.194 1.00 72.84 38  A 1 
ATOM 308  C CB  . LYS A 1 38  ? 28.902  38.643  -13.757 1.00 73.83 38  A 1 
ATOM 309  C CG  . LYS A 1 38  ? 27.636  38.805  -14.613 1.00 67.25 38  A 1 
ATOM 310  C CD  . LYS A 1 38  ? 27.952  39.485  -15.955 1.00 64.96 38  A 1 
ATOM 311  C CE  . LYS A 1 38  ? 26.667  39.737  -16.752 1.00 59.71 38  A 1 
ATOM 312  N NZ  . LYS A 1 38  ? 26.922  40.399  -18.054 1.00 52.75 38  A 1 
ATOM 313  N N   . LEU A 1 39  ? 29.239  35.726  -12.402 1.00 74.18 39  A 1 
ATOM 314  C CA  . LEU A 1 39  ? 29.058  34.270  -12.295 1.00 70.49 39  A 1 
ATOM 315  C C   . LEU A 1 39  ? 28.556  33.825  -10.917 1.00 71.08 39  A 1 
ATOM 316  O O   . LEU A 1 39  ? 27.797  32.862  -10.826 1.00 69.36 39  A 1 
ATOM 317  C CB  . LEU A 1 39  ? 30.397  33.577  -12.607 1.00 70.31 39  A 1 
ATOM 318  C CG  . LEU A 1 39  ? 30.750  33.533  -14.105 1.00 63.67 39  A 1 
ATOM 319  C CD1 . LEU A 1 39  ? 32.223  33.170  -14.274 1.00 58.74 39  A 1 
ATOM 320  C CD2 . LEU A 1 39  ? 29.908  32.490  -14.842 1.00 62.79 39  A 1 
ATOM 321  N N   . ARG A 1 40  ? 28.963  34.506  -9.836  1.00 75.71 40  A 1 
ATOM 322  C CA  . ARG A 1 40  ? 28.475  34.227  -8.478  1.00 73.21 40  A 1 
ATOM 323  C C   . ARG A 1 40  ? 27.005  34.617  -8.331  1.00 72.95 40  A 1 
ATOM 324  O O   . ARG A 1 40  ? 26.216  33.779  -7.910  1.00 72.37 40  A 1 
ATOM 325  C CB  . ARG A 1 40  ? 29.373  34.919  -7.447  1.00 73.16 40  A 1 
ATOM 326  C CG  . ARG A 1 40  ? 29.156  34.349  -6.031  1.00 66.46 40  A 1 
ATOM 327  C CD  . ARG A 1 40  ? 29.977  35.098  -4.970  1.00 65.20 40  A 1 
ATOM 328  N NE  . ARG A 1 40  ? 31.429  35.077  -5.249  1.00 58.31 40  A 1 
ATOM 329  C CZ  . ARG A 1 40  ? 32.382  35.558  -4.463  1.00 52.64 40  A 1 
ATOM 330  N NH1 . ARG A 1 40  ? 32.107  36.129  -3.322  1.00 49.94 40  A 1 
ATOM 331  N NH2 . ARG A 1 40  ? 33.631  35.470  -4.818  1.00 47.45 40  A 1 
ATOM 332  N N   . ASN A 1 41  ? 26.630  35.820  -8.778  1.00 75.34 41  A 1 
ATOM 333  C CA  . ASN A 1 41  ? 25.242  36.295  -8.753  1.00 74.50 41  A 1 
ATOM 334  C C   . ASN A 1 41  ? 24.319  35.415  -9.610  1.00 73.61 41  A 1 
ATOM 335  O O   . ASN A 1 41  ? 23.215  35.095  -9.183  1.00 72.21 41  A 1 
ATOM 336  C CB  . ASN A 1 41  ? 25.193  37.760  -9.227  1.00 73.52 41  A 1 
ATOM 337  C CG  . ASN A 1 41  ? 25.793  38.753  -8.243  1.00 69.27 41  A 1 
ATOM 338  O OD1 . ASN A 1 41  ? 26.341  38.430  -7.204  1.00 64.54 41  A 1 
ATOM 339  N ND2 . ASN A 1 41  ? 25.704  40.026  -8.547  1.00 66.02 41  A 1 
ATOM 340  N N   . PHE A 1 42  ? 24.785  34.970  -10.776 1.00 73.35 42  A 1 
ATOM 341  C CA  . PHE A 1 42  ? 24.018  34.059  -11.636 1.00 70.42 42  A 1 
ATOM 342  C C   . PHE A 1 42  ? 23.785  32.699  -10.962 1.00 71.91 42  A 1 
ATOM 343  O O   . PHE A 1 42  ? 22.682  32.160  -11.010 1.00 69.34 42  A 1 
ATOM 344  C CB  . PHE A 1 42  ? 24.753  33.899  -12.974 1.00 67.02 42  A 1 
ATOM 345  C CG  . PHE A 1 42  ? 23.846  33.472  -14.109 1.00 62.63 42  A 1 
ATOM 346  C CD1 . PHE A 1 42  ? 23.665  32.114  -14.416 1.00 58.40 42  A 1 
ATOM 347  C CD2 . PHE A 1 42  ? 23.173  34.456  -14.864 1.00 59.29 42  A 1 
ATOM 348  C CE1 . PHE A 1 42  ? 22.815  31.739  -15.469 1.00 53.31 42  A 1 
ATOM 349  C CE2 . PHE A 1 42  ? 22.322  34.082  -15.916 1.00 53.41 42  A 1 
ATOM 350  C CZ  . PHE A 1 42  ? 22.144  32.720  -16.218 1.00 52.59 42  A 1 
ATOM 351  N N   . ARG A 1 43  ? 24.797  32.168  -10.271 1.00 69.79 43  A 1 
ATOM 352  C CA  . ARG A 1 43  ? 24.700  30.901  -9.530  1.00 69.92 43  A 1 
ATOM 353  C C   . ARG A 1 43  ? 23.784  31.016  -8.304  1.00 70.48 43  A 1 
ATOM 354  O O   . ARG A 1 43  ? 23.067  30.066  -7.994  1.00 72.27 43  A 1 
ATOM 355  C CB  . ARG A 1 43  ? 26.108  30.444  -9.154  1.00 69.52 43  A 1 
ATOM 356  C CG  . ARG A 1 43  ? 26.196  28.919  -8.978  1.00 64.16 43  A 1 
ATOM 357  C CD  . ARG A 1 43  ? 27.569  28.466  -8.459  1.00 61.57 43  A 1 
ATOM 358  N NE  . ARG A 1 43  ? 28.686  28.891  -9.321  1.00 55.39 43  A 1 
ATOM 359  C CZ  . ARG A 1 43  ? 29.938  28.449  -9.276  1.00 49.43 43  A 1 
ATOM 360  N NH1 . ARG A 1 43  ? 30.319  27.553  -8.402  1.00 46.42 43  A 1 
ATOM 361  N NH2 . ARG A 1 43  ? 30.827  28.904  -10.108 1.00 45.42 43  A 1 
ATOM 362  N N   . GLU A 1 44  ? 23.786  32.158  -7.618  1.00 67.52 44  A 1 
ATOM 363  C CA  . GLU A 1 44  ? 22.864  32.448  -6.512  1.00 68.83 44  A 1 
ATOM 364  C C   . GLU A 1 44  ? 21.415  32.602  -6.995  1.00 67.74 44  A 1 
ATOM 365  O O   . GLU A 1 44  ? 20.519  32.031  -6.375  1.00 65.83 44  A 1 
ATOM 366  C CB  . GLU A 1 44  ? 23.323  33.696  -5.743  1.00 67.45 44  A 1 
ATOM 367  C CG  . GLU A 1 44  ? 24.511  33.380  -4.819  1.00 59.84 44  A 1 
ATOM 368  C CD  . GLU A 1 44  ? 25.007  34.590  -4.016  1.00 57.43 44  A 1 
ATOM 369  O OE1 . GLU A 1 44  ? 25.958  34.379  -3.222  1.00 53.09 44  A 1 
ATOM 370  O OE2 . GLU A 1 44  ? 24.485  35.704  -4.208  1.00 53.32 44  A 1 
ATOM 371  N N   . GLN A 1 45  ? 21.173  33.272  -8.120  1.00 70.07 45  A 1 
ATOM 372  C CA  . GLN A 1 45  ? 19.841  33.352  -8.743  1.00 70.39 45  A 1 
ATOM 373  C C   . GLN A 1 45  ? 19.315  31.972  -9.149  1.00 70.70 45  A 1 
ATOM 374  O O   . GLN A 1 45  ? 18.184  31.629  -8.800  1.00 68.00 45  A 1 
ATOM 375  C CB  . GLN A 1 45  ? 19.870  34.294  -9.964  1.00 69.71 45  A 1 
ATOM 376  C CG  . GLN A 1 45  ? 19.479  35.724  -9.572  1.00 61.41 45  A 1 
ATOM 377  C CD  . GLN A 1 45  ? 19.556  36.693  -10.745 1.00 56.79 45  A 1 
ATOM 378  O OE1 . GLN A 1 45  ? 20.450  36.653  -11.574 1.00 56.89 45  A 1 
ATOM 379  N NE2 . GLN A 1 45  ? 18.639  37.627  -10.858 1.00 48.91 45  A 1 
ATOM 380  N N   . GLU A 1 46  ? 20.131  31.145  -9.792  1.00 67.08 46  A 1 
ATOM 381  C CA  . GLU A 1 46  ? 19.729  29.789  -10.190 1.00 68.39 46  A 1 
ATOM 382  C C   . GLU A 1 46  ? 19.422  28.894  -8.974  1.00 67.96 46  A 1 
ATOM 383  O O   . GLU A 1 46  ? 18.505  28.067  -9.005  1.00 65.51 46  A 1 
ATOM 384  C CB  . GLU A 1 46  ? 20.848  29.179  -11.052 1.00 64.66 46  A 1 
ATOM 385  C CG  . GLU A 1 46  ? 20.333  28.083  -11.989 1.00 55.56 46  A 1 
ATOM 386  C CD  . GLU A 1 46  ? 21.459  27.210  -12.545 1.00 52.06 46  A 1 
ATOM 387  O OE1 . GLU A 1 46  ? 21.185  25.986  -12.693 1.00 48.32 46  A 1 
ATOM 388  O OE2 . GLU A 1 46  ? 22.595  27.692  -12.706 1.00 48.02 46  A 1 
ATOM 389  N N   . PHE A 1 47  ? 20.153  29.071  -7.871  1.00 75.64 47  A 1 
ATOM 390  C CA  . PHE A 1 47  ? 19.916  28.354  -6.616  1.00 73.93 47  A 1 
ATOM 391  C C   . PHE A 1 47  ? 18.638  28.827  -5.903  1.00 75.37 47  A 1 
ATOM 392  O O   . PHE A 1 47  ? 17.885  28.001  -5.374  1.00 72.03 47  A 1 
ATOM 393  C CB  . PHE A 1 47  ? 21.151  28.509  -5.726  1.00 69.53 47  A 1 
ATOM 394  C CG  . PHE A 1 47  ? 21.121  27.671  -4.468  1.00 61.45 47  A 1 
ATOM 395  C CD1 . PHE A 1 47  ? 20.937  28.273  -3.211  1.00 57.13 47  A 1 
ATOM 396  C CD2 . PHE A 1 47  ? 21.328  26.282  -4.554  1.00 57.84 47  A 1 
ATOM 397  C CE1 . PHE A 1 47  ? 20.986  27.492  -2.044  1.00 50.17 47  A 1 
ATOM 398  C CE2 . PHE A 1 47  ? 21.373  25.497  -3.387  1.00 51.13 47  A 1 
ATOM 399  C CZ  . PHE A 1 47  ? 21.209  26.105  -2.129  1.00 49.28 47  A 1 
ATOM 400  N N   . MET A 1 48  ? 18.358  30.132  -5.905  1.00 71.87 48  A 1 
ATOM 401  C CA  . MET A 1 48  ? 17.113  30.721  -5.394  1.00 72.47 48  A 1 
ATOM 402  C C   . MET A 1 48  ? 15.897  30.238  -6.191  1.00 74.57 48  A 1 
ATOM 403  O O   . MET A 1 48  ? 14.926  29.768  -5.592  1.00 70.65 48  A 1 
ATOM 404  C CB  . MET A 1 48  ? 17.224  32.251  -5.428  1.00 66.25 48  A 1 
ATOM 405  C CG  . MET A 1 48  ? 18.067  32.797  -4.267  1.00 57.52 48  A 1 
ATOM 406  S SD  . MET A 1 48  ? 17.204  32.895  -2.673  1.00 51.19 48  A 1 
ATOM 407  C CE  . MET A 1 48  ? 16.104  34.293  -3.005  1.00 45.28 48  A 1 
ATOM 408  N N   . ASP A 1 49  ? 15.974  30.225  -7.510  1.00 78.49 49  A 1 
ATOM 409  C CA  . ASP A 1 49  ? 14.914  29.721  -8.391  1.00 80.89 49  A 1 
ATOM 410  C C   . ASP A 1 49  ? 14.609  28.241  -8.150  1.00 83.41 49  A 1 
ATOM 411  O O   . ASP A 1 49  ? 13.443  27.845  -8.083  1.00 82.07 49  A 1 
ATOM 412  C CB  . ASP A 1 49  ? 15.319  29.928  -9.859  1.00 75.20 49  A 1 
ATOM 413  C CG  . ASP A 1 49  ? 14.838  31.245  -10.458 1.00 64.30 49  A 1 
ATOM 414  O OD1 . ASP A 1 49  ? 14.201  32.034  -9.723  1.00 60.26 49  A 1 
ATOM 415  O OD2 . ASP A 1 49  ? 15.036  31.382  -11.684 1.00 58.48 49  A 1 
ATOM 416  N N   . LYS A 1 50  ? 15.639  27.404  -7.958  1.00 79.16 50  A 1 
ATOM 417  C CA  . LYS A 1 50  ? 15.453  25.983  -7.607  1.00 79.22 50  A 1 
ATOM 418  C C   . LYS A 1 50  ? 14.736  25.820  -6.263  1.00 82.63 50  A 1 
ATOM 419  O O   . LYS A 1 50  ? 13.799  25.025  -6.172  1.00 81.56 50  A 1 
ATOM 420  C CB  . LYS A 1 50  ? 16.805  25.244  -7.630  1.00 74.92 50  A 1 
ATOM 421  C CG  . LYS A 1 50  ? 17.260  24.962  -9.071  1.00 66.74 50  A 1 
ATOM 422  C CD  . LYS A 1 50  ? 18.668  24.346  -9.151  1.00 63.20 50  A 1 
ATOM 423  C CE  . LYS A 1 50  ? 19.047  24.212  -10.630 1.00 57.23 50  A 1 
ATOM 424  N NZ  . LYS A 1 50  ? 20.483  23.929  -10.877 1.00 50.21 50  A 1 
ATOM 425  N N   . LYS A 1 51  ? 15.100  26.604  -5.242  1.00 81.68 51  A 1 
ATOM 426  C CA  . LYS A 1 51  ? 14.425  26.582  -3.933  1.00 81.14 51  A 1 
ATOM 427  C C   . LYS A 1 51  ? 12.970  27.043  -4.010  1.00 83.57 51  A 1 
ATOM 428  O O   . LYS A 1 51  ? 12.120  26.452  -3.348  1.00 83.07 51  A 1 
ATOM 429  C CB  . LYS A 1 51  ? 15.184  27.450  -2.919  1.00 78.84 51  A 1 
ATOM 430  C CG  . LYS A 1 51  ? 16.414  26.735  -2.353  1.00 70.93 51  A 1 
ATOM 431  C CD  . LYS A 1 51  ? 17.072  27.593  -1.267  1.00 67.12 51  A 1 
ATOM 432  C CE  . LYS A 1 51  ? 18.180  26.801  -0.582  1.00 60.31 51  A 1 
ATOM 433  N NZ  . LYS A 1 51  ? 18.888  27.605  0.446   1.00 54.06 51  A 1 
ATOM 434  N N   . ILE A 1 52  ? 12.671  28.073  -4.787  1.00 81.67 52  A 1 
ATOM 435  C CA  . ILE A 1 52  ? 11.304  28.573  -4.976  1.00 82.65 52  A 1 
ATOM 436  C C   . ILE A 1 52  ? 10.464  27.525  -5.707  1.00 83.63 52  A 1 
ATOM 437  O O   . ILE A 1 52  ? 9.405   27.151  -5.207  1.00 82.97 52  A 1 
ATOM 438  C CB  . ILE A 1 52  ? 11.317  29.942  -5.694  1.00 82.89 52  A 1 
ATOM 439  C CG1 . ILE A 1 52  ? 11.935  31.011  -4.762  1.00 76.59 52  A 1 
ATOM 440  C CG2 . ILE A 1 52  ? 9.893   30.356  -6.100  1.00 75.80 52  A 1 
ATOM 441  C CD1 . ILE A 1 52  ? 12.292  32.315  -5.482  1.00 70.78 52  A 1 
ATOM 442  N N   . LYS A 1 53  ? 10.959  26.976  -6.816  1.00 82.72 53  A 1 
ATOM 443  C CA  . LYS A 1 53  ? 10.290  25.892  -7.557  1.00 82.21 53  A 1 
ATOM 444  C C   . LYS A 1 53  ? 10.019  24.682  -6.663  1.00 83.00 53  A 1 
ATOM 445  O O   . LYS A 1 53  ? 8.919   24.137  -6.689  1.00 82.38 53  A 1 
ATOM 446  C CB  . LYS A 1 53  ? 11.127  25.491  -8.781  1.00 81.25 53  A 1 
ATOM 447  C CG  . LYS A 1 53  ? 11.056  26.545  -9.895  1.00 73.24 53  A 1 
ATOM 448  C CD  . LYS A 1 53  ? 11.986  26.191  -11.065 1.00 69.65 53  A 1 
ATOM 449  C CE  . LYS A 1 53  ? 11.930  27.307  -12.115 1.00 63.72 53  A 1 
ATOM 450  N NZ  . LYS A 1 53  ? 12.853  27.077  -13.252 1.00 56.03 53  A 1 
ATOM 451  N N   . GLN A 1 54  ? 10.981  24.297  -5.826  1.00 84.70 54  A 1 
ATOM 452  C CA  . GLN A 1 54  ? 10.813  23.207  -4.868  1.00 84.09 54  A 1 
ATOM 453  C C   . GLN A 1 54  ? 9.729   23.520  -3.828  1.00 85.93 54  A 1 
ATOM 454  O O   . GLN A 1 54  ? 8.867   22.679  -3.579  1.00 85.50 54  A 1 
ATOM 455  C CB  . GLN A 1 54  ? 12.169  22.911  -4.215  1.00 81.88 54  A 1 
ATOM 456  C CG  . GLN A 1 54  ? 12.125  21.642  -3.357  1.00 70.27 54  A 1 
ATOM 457  C CD  . GLN A 1 54  ? 13.464  21.327  -2.695  1.00 69.79 54  A 1 
ATOM 458  O OE1 . GLN A 1 54  ? 14.399  22.105  -2.683  1.00 65.07 54  A 1 
ATOM 459  N NE2 . GLN A 1 54  ? 13.600  20.171  -2.091  1.00 61.56 54  A 1 
ATOM 460  N N   . LYS A 1 55  ? 9.717   24.728  -3.242  1.00 85.10 55  A 1 
ATOM 461  C CA  . LYS A 1 55  ? 8.671   25.149  -2.292  1.00 84.48 55  A 1 
ATOM 462  C C   . LYS A 1 55  ? 7.278   25.147  -2.924  1.00 85.95 55  A 1 
ATOM 463  O O   . LYS A 1 55  ? 6.343   24.680  -2.281  1.00 85.17 55  A 1 
ATOM 464  C CB  . LYS A 1 55  ? 8.974   26.539  -1.721  1.00 84.82 55  A 1 
ATOM 465  C CG  . LYS A 1 55  ? 10.024  26.515  -0.601  1.00 77.98 55  A 1 
ATOM 466  C CD  . LYS A 1 55  ? 10.213  27.930  -0.044  1.00 74.55 55  A 1 
ATOM 467  C CE  . LYS A 1 55  ? 11.210  27.948  1.114   1.00 68.05 55  A 1 
ATOM 468  N NZ  . LYS A 1 55  ? 11.293  29.298  1.734   1.00 61.04 55  A 1 
ATOM 469  N N   . ILE A 1 56  ? 7.148   25.628  -4.153  1.00 87.17 56  A 1 
ATOM 470  C CA  . ILE A 1 56  ? 5.880   25.618  -4.899  1.00 86.71 56  A 1 
ATOM 471  C C   . ILE A 1 56  ? 5.422   24.177  -5.137  1.00 88.50 56  A 1 
ATOM 472  O O   . ILE A 1 56  ? 4.277   23.855  -4.834  1.00 88.00 56  A 1 
ATOM 473  C CB  . ILE A 1 56  ? 6.012   26.412  -6.219  1.00 86.80 56  A 1 
ATOM 474  C CG1 . ILE A 1 56  ? 6.219   27.914  -5.917  1.00 81.03 56  A 1 
ATOM 475  C CG2 . ILE A 1 56  ? 4.769   26.221  -7.106  1.00 78.78 56  A 1 
ATOM 476  C CD1 . ILE A 1 56  ? 6.656   28.732  -7.139  1.00 73.66 56  A 1 
ATOM 477  N N   . ALA A 1 57  ? 6.315   23.297  -5.599  1.00 85.68 57  A 1 
ATOM 478  C CA  . ALA A 1 57  ? 5.992   21.889  -5.826  1.00 84.01 57  A 1 
ATOM 479  C C   . ALA A 1 57  ? 5.536   21.189  -4.535  1.00 84.84 57  A 1 
ATOM 480  O O   . ALA A 1 57  ? 4.483   20.556  -4.514  1.00 83.93 57  A 1 
ATOM 481  C CB  . ALA A 1 57  ? 7.211   21.200  -6.454  1.00 82.66 57  A 1 
ATOM 482  N N   . PHE A 1 58  ? 6.263   21.354  -3.424  1.00 86.34 58  A 1 
ATOM 483  C CA  . PHE A 1 58  ? 5.855   20.794  -2.132  1.00 85.10 58  A 1 
ATOM 484  C C   . PHE A 1 58  ? 4.546   21.397  -1.613  1.00 88.36 58  A 1 
ATOM 485  O O   . PHE A 1 58  ? 3.733   20.672  -1.039  1.00 88.34 58  A 1 
ATOM 486  C CB  . PHE A 1 58  ? 6.972   20.976  -1.093  1.00 81.21 58  A 1 
ATOM 487  C CG  . PHE A 1 58  ? 8.050   19.912  -1.147  1.00 75.22 58  A 1 
ATOM 488  C CD1 . PHE A 1 58  ? 7.732   18.582  -0.812  1.00 67.69 58  A 1 
ATOM 489  C CD2 . PHE A 1 58  ? 9.372   20.240  -1.495  1.00 66.29 58  A 1 
ATOM 490  C CE1 . PHE A 1 58  ? 8.724   17.586  -0.848  1.00 64.57 58  A 1 
ATOM 491  C CE2 . PHE A 1 58  ? 10.364  19.247  -1.532  1.00 65.06 58  A 1 
ATOM 492  C CZ  . PHE A 1 58  ? 10.041  17.915  -1.211  1.00 63.51 58  A 1 
ATOM 493  N N   . GLY A 1 59  ? 4.325   22.698  -1.802  1.00 86.07 59  A 1 
ATOM 494  C CA  . GLY A 1 59  ? 3.066   23.364  -1.475  1.00 85.94 59  A 1 
ATOM 495  C C   . GLY A 1 59  ? 1.895   22.780  -2.260  1.00 87.77 59  A 1 
ATOM 496  O O   . GLY A 1 59  ? 0.872   22.442  -1.664  1.00 86.87 59  A 1 
ATOM 497  N N   . PHE A 1 60  ? 2.069   22.577  -3.558  1.00 92.14 60  A 1 
ATOM 498  C CA  . PHE A 1 60  ? 1.072   21.960  -4.431  1.00 90.53 60  A 1 
ATOM 499  C C   . PHE A 1 60  ? 0.747   20.522  -4.001  1.00 90.74 60  A 1 
ATOM 500  O O   . PHE A 1 60  ? -0.418  20.199  -3.796  1.00 88.09 60  A 1 
ATOM 501  C CB  . PHE A 1 60  ? 1.569   22.015  -5.878  1.00 89.62 60  A 1 
ATOM 502  C CG  . PHE A 1 60  ? 0.606   21.371  -6.854  1.00 87.47 60  A 1 
ATOM 503  C CD1 . PHE A 1 60  ? 0.818   20.054  -7.301  1.00 78.85 60  A 1 
ATOM 504  C CD2 . PHE A 1 60  ? -0.526  22.081  -7.292  1.00 78.99 60  A 1 
ATOM 505  C CE1 . PHE A 1 60  ? -0.096  19.456  -8.182  1.00 77.55 60  A 1 
ATOM 506  C CE2 . PHE A 1 60  ? -1.440  21.481  -8.169  1.00 77.32 60  A 1 
ATOM 507  C CZ  . PHE A 1 60  ? -1.225  20.168  -8.618  1.00 79.36 60  A 1 
ATOM 508  N N   . PHE A 1 61  ? 1.756   19.667  -3.771  1.00 87.80 61  A 1 
ATOM 509  C CA  . PHE A 1 61  ? 1.526   18.295  -3.299  1.00 85.00 61  A 1 
ATOM 510  C C   . PHE A 1 61  ? 0.847   18.249  -1.928  1.00 86.98 61  A 1 
ATOM 511  O O   . PHE A 1 61  ? -0.035  17.419  -1.705  1.00 85.72 61  A 1 
ATOM 512  C CB  . PHE A 1 61  ? 2.849   17.516  -3.260  1.00 82.64 61  A 1 
ATOM 513  C CG  . PHE A 1 61  ? 3.352   17.081  -4.624  1.00 79.65 61  A 1 
ATOM 514  C CD1 . PHE A 1 61  ? 2.575   16.209  -5.411  1.00 71.26 61  A 1 
ATOM 515  C CD2 . PHE A 1 61  ? 4.600   17.518  -5.102  1.00 71.35 61  A 1 
ATOM 516  C CE1 . PHE A 1 61  ? 3.034   15.798  -6.673  1.00 67.28 61  A 1 
ATOM 517  C CE2 . PHE A 1 61  ? 5.060   17.109  -6.364  1.00 68.44 61  A 1 
ATOM 518  C CZ  . PHE A 1 61  ? 4.275   16.250  -7.153  1.00 68.80 61  A 1 
ATOM 519  N N   . ARG A 1 62  ? 1.203   19.149  -1.011  1.00 88.82 62  A 1 
ATOM 520  C CA  . ARG A 1 62  ? 0.541   19.249  0.297   1.00 87.43 62  A 1 
ATOM 521  C C   . ARG A 1 62  ? -0.923  19.679  0.151   1.00 88.89 62  A 1 
ATOM 522  O O   . ARG A 1 62  ? -1.779  19.078  0.799   1.00 87.52 62  A 1 
ATOM 523  C CB  . ARG A 1 62  ? 1.349   20.185  1.214   1.00 87.44 62  A 1 
ATOM 524  C CG  . ARG A 1 62  ? 0.731   20.290  2.616   1.00 78.36 62  A 1 
ATOM 525  C CD  . ARG A 1 62  ? 1.573   21.175  3.550   1.00 76.41 62  A 1 
ATOM 526  N NE  . ARG A 1 62  ? 2.471   20.388  4.409   1.00 69.91 62  A 1 
ATOM 527  C CZ  . ARG A 1 62  ? 3.397   20.866  5.225   1.00 63.69 62  A 1 
ATOM 528  N NH1 . ARG A 1 62  ? 3.690   22.137  5.265   1.00 59.59 62  A 1 
ATOM 529  N NH2 . ARG A 1 62  ? 4.040   20.072  6.040   1.00 56.34 62  A 1 
ATOM 530  N N   . ALA A 1 63  ? -1.220  20.660  -0.694  1.00 90.30 63  A 1 
ATOM 531  C CA  . ALA A 1 63  ? -2.586  21.092  -0.974  1.00 89.77 63  A 1 
ATOM 532  C C   . ALA A 1 63  ? -3.416  19.960  -1.601  1.00 90.33 63  A 1 
ATOM 533  O O   . ALA A 1 63  ? -4.529  19.701  -1.150  1.00 88.67 63  A 1 
ATOM 534  C CB  . ALA A 1 63  ? -2.540  22.331  -1.875  1.00 90.23 63  A 1 
ATOM 535  N N   . LEU A 1 64  ? -2.848  19.235  -2.564  1.00 90.35 64  A 1 
ATOM 536  C CA  . LEU A 1 64  ? -3.490  18.074  -3.182  1.00 87.53 64  A 1 
ATOM 537  C C   . LEU A 1 64  ? -3.771  16.969  -2.156  1.00 88.20 64  A 1 
ATOM 538  O O   . LEU A 1 64  ? -4.873  16.433  -2.116  1.00 87.85 64  A 1 
ATOM 539  C CB  . LEU A 1 64  ? -2.597  17.571  -4.330  1.00 87.11 64  A 1 
ATOM 540  C CG  . LEU A 1 64  ? -3.221  16.432  -5.154  1.00 77.25 64  A 1 
ATOM 541  C CD1 . LEU A 1 64  ? -4.467  16.887  -5.915  1.00 70.30 64  A 1 
ATOM 542  C CD2 . LEU A 1 64  ? -2.194  15.915  -6.162  1.00 71.71 64  A 1 
ATOM 543  N N   . SER A 1 65  ? -2.814  16.660  -1.276  1.00 86.20 65  A 1 
ATOM 544  C CA  . SER A 1 65  ? -3.007  15.672  -0.205  1.00 83.32 65  A 1 
ATOM 545  C C   . SER A 1 65  ? -4.121  16.084  0.760   1.00 84.75 65  A 1 
ATOM 546  O O   . SER A 1 65  ? -4.964  15.262  1.108   1.00 83.66 65  A 1 
ATOM 547  C CB  . SER A 1 65  ? -1.715  15.461  0.590   1.00 81.69 65  A 1 
ATOM 548  O OG  . SER A 1 65  ? -0.666  15.000  -0.233  1.00 72.30 65  A 1 
ATOM 549  N N   . LEU A 1 66  ? -4.170  17.354  1.168   1.00 88.85 66  A 1 
ATOM 550  C CA  . LEU A 1 66  ? -5.236  17.876  2.030   1.00 88.74 66  A 1 
ATOM 551  C C   . LEU A 1 66  ? -6.602  17.830  1.340   1.00 89.90 66  A 1 
ATOM 552  O O   . LEU A 1 66  ? -7.589  17.490  1.988   1.00 89.16 66  A 1 
ATOM 553  C CB  . LEU A 1 66  ? -4.907  19.318  2.454   1.00 88.97 66  A 1 
ATOM 554  C CG  . LEU A 1 66  ? -3.798  19.434  3.515   1.00 80.19 66  A 1 
ATOM 555  C CD1 . LEU A 1 66  ? -3.430  20.907  3.698   1.00 72.55 66  A 1 
ATOM 556  C CD2 . LEU A 1 66  ? -4.233  18.880  4.872   1.00 73.41 66  A 1 
ATOM 557  N N   . LEU A 1 67  ? -6.660  18.111  0.042   1.00 91.63 67  A 1 
ATOM 558  C CA  . LEU A 1 67  ? -7.887  18.010  -0.751  1.00 90.68 67  A 1 
ATOM 559  C C   . LEU A 1 67  ? -8.406  16.567  -0.790  1.00 91.68 67  A 1 
ATOM 560  O O   . LEU A 1 67  ? -9.584  16.341  -0.524  1.00 90.82 67  A 1 
ATOM 561  C CB  . LEU A 1 67  ? -7.610  18.611  -2.138  1.00 91.64 67  A 1 
ATOM 562  C CG  . LEU A 1 67  ? -8.824  18.626  -3.088  1.00 84.89 67  A 1 
ATOM 563  C CD1 . LEU A 1 67  ? -8.698  19.795  -4.063  1.00 76.43 67  A 1 
ATOM 564  C CD2 . LEU A 1 67  ? -8.925  17.349  -3.929  1.00 77.04 67  A 1 
ATOM 565  N N   . VAL A 1 68  ? -7.533  15.575  -1.043  1.00 86.37 68  A 1 
ATOM 566  C CA  . VAL A 1 68  ? -7.911  14.151  -1.023  1.00 82.91 68  A 1 
ATOM 567  C C   . VAL A 1 68  ? -8.433  13.746  0.355   1.00 83.26 68  A 1 
ATOM 568  O O   . VAL A 1 68  ? -9.491  13.128  0.454   1.00 81.11 68  A 1 
ATOM 569  C CB  . VAL A 1 68  ? -6.728  13.257  -1.452  1.00 81.33 68  A 1 
ATOM 570  C CG1 . VAL A 1 68  ? -7.038  11.762  -1.280  1.00 77.17 68  A 1 
ATOM 571  C CG2 . VAL A 1 68  ? -6.390  13.477  -2.933  1.00 75.51 68  A 1 
ATOM 572  N N   . VAL A 1 69  ? -7.740  14.121  1.433   1.00 88.01 69  A 1 
ATOM 573  C CA  . VAL A 1 69  ? -8.192  13.854  2.809   1.00 85.64 69  A 1 
ATOM 574  C C   . VAL A 1 69  ? -9.549  14.515  3.077   1.00 86.09 69  A 1 
ATOM 575  O O   . VAL A 1 69  ? -10.438 13.875  3.631   1.00 83.90 69  A 1 
ATOM 576  C CB  . VAL A 1 69  ? -7.124  14.305  3.825   1.00 84.64 69  A 1 
ATOM 577  C CG1 . VAL A 1 69  ? -7.621  14.246  5.272   1.00 79.59 69  A 1 
ATOM 578  C CG2 . VAL A 1 69  ? -5.885  13.403  3.747   1.00 78.30 69  A 1 
ATOM 579  N N   . GLY A 1 70  ? -9.747  15.754  2.643   1.00 91.12 70  A 1 
ATOM 580  C CA  . GLY A 1 70  ? -11.017 16.471  2.755   1.00 89.12 70  A 1 
ATOM 581  C C   . GLY A 1 70  ? -12.170 15.751  2.052   1.00 89.57 70  A 1 
ATOM 582  O O   . GLY A 1 70  ? -13.224 15.567  2.656   1.00 87.85 70  A 1 
ATOM 583  N N   . ILE A 1 71  ? -11.957 15.269  0.825   1.00 92.83 71  A 1 
ATOM 584  C CA  . ILE A 1 71  ? -12.949 14.478  0.078   1.00 89.91 71  A 1 
ATOM 585  C C   . ILE A 1 71  ? -13.291 13.182  0.824   1.00 88.27 71  A 1 
ATOM 586  O O   . ILE A 1 71  ? -14.462 12.839  0.952   1.00 85.61 71  A 1 
ATOM 587  C CB  . ILE A 1 71  ? -12.454 14.193  -1.363  1.00 90.52 71  A 1 
ATOM 588  C CG1 . ILE A 1 71  ? -12.439 15.499  -2.193  1.00 87.99 71  A 1 
ATOM 589  C CG2 . ILE A 1 71  ? -13.336 13.143  -2.070  1.00 84.73 71  A 1 
ATOM 590  C CD1 . ILE A 1 71  ? -11.738 15.365  -3.552  1.00 78.94 71  A 1 
ATOM 591  N N   . LEU A 1 72  ? -12.293 12.460  1.357   1.00 87.82 72  A 1 
ATOM 592  C CA  . LEU A 1 72  ? -12.530 11.224  2.110   1.00 82.05 72  A 1 
ATOM 593  C C   . LEU A 1 72  ? -13.358 11.471  3.380   1.00 82.61 72  A 1 
ATOM 594  O O   . LEU A 1 72  ? -14.282 10.711  3.665   1.00 81.93 72  A 1 
ATOM 595  C CB  . LEU A 1 72  ? -11.186 10.560  2.461   1.00 81.32 72  A 1 
ATOM 596  C CG  . LEU A 1 72  ? -10.421 9.973   1.259   1.00 77.51 72  A 1 
ATOM 597  C CD1 . LEU A 1 72  ? -9.043  9.496   1.723   1.00 70.82 72  A 1 
ATOM 598  C CD2 . LEU A 1 72  ? -11.149 8.787   0.624   1.00 70.27 72  A 1 
ATOM 599  N N   . PHE A 1 73  ? -13.070 12.541  4.124   1.00 89.58 73  A 1 
ATOM 600  C CA  . PHE A 1 73  ? -13.877 12.932  5.282   1.00 88.62 73  A 1 
ATOM 601  C C   . PHE A 1 73  ? -15.290 13.358  4.889   1.00 89.08 73  A 1 
ATOM 602  O O   . PHE A 1 73  ? -16.239 13.008  5.589   1.00 86.01 73  A 1 
ATOM 603  C CB  . PHE A 1 73  ? -13.189 14.059  6.068   1.00 87.29 73  A 1 
ATOM 604  C CG  . PHE A 1 73  ? -12.165 13.567  7.072   1.00 84.70 73  A 1 
ATOM 605  C CD1 . PHE A 1 73  ? -12.586 12.817  8.190   1.00 76.94 73  A 1 
ATOM 606  C CD2 . PHE A 1 73  ? -10.802 13.873  6.921   1.00 76.51 73  A 1 
ATOM 607  C CE1 . PHE A 1 73  ? -11.649 12.363  9.133   1.00 73.15 73  A 1 
ATOM 608  C CE2 . PHE A 1 73  ? -9.863  13.421  7.863   1.00 73.90 73  A 1 
ATOM 609  C CZ  . PHE A 1 73  ? -10.286 12.663  8.971   1.00 75.74 73  A 1 
ATOM 610  N N   . TRP A 1 74  ? -15.440 14.052  3.777   1.00 92.03 74  A 1 
ATOM 611  C CA  . TRP A 1 74  ? -16.749 14.438  3.251   1.00 91.30 74  A 1 
ATOM 612  C C   . TRP A 1 74  ? -17.598 13.215  2.906   1.00 90.17 74  A 1 
ATOM 613  O O   . TRP A 1 74  ? -18.732 13.111  3.370   1.00 85.99 74  A 1 
ATOM 614  C CB  . TRP A 1 74  ? -16.560 15.339  2.026   1.00 91.31 74  A 1 
ATOM 615  C CG  . TRP A 1 74  ? -17.842 15.811  1.422   1.00 88.10 74  A 1 
ATOM 616  C CD1 . TRP A 1 74  ? -18.596 15.139  0.517   1.00 79.31 74  A 1 
ATOM 617  C CD2 . TRP A 1 74  ? -18.570 17.041  1.707   1.00 80.97 74  A 1 
ATOM 618  N NE1 . TRP A 1 74  ? -19.734 15.865  0.224   1.00 74.82 74  A 1 
ATOM 619  C CE2 . TRP A 1 74  ? -19.770 17.050  0.930   1.00 78.45 74  A 1 
ATOM 620  C CE3 . TRP A 1 74  ? -18.339 18.156  2.544   1.00 76.45 74  A 1 
ATOM 621  C CZ2 . TRP A 1 74  ? -20.692 18.107  0.985   1.00 78.68 74  A 1 
ATOM 622  C CZ3 . TRP A 1 74  ? -19.255 19.217  2.602   1.00 70.10 74  A 1 
ATOM 623  C CH2 . TRP A 1 74  ? -20.430 19.197  1.827   1.00 69.81 74  A 1 
ATOM 624  N N   . ILE A 1 75  ? -17.050 12.247  2.156   1.00 87.97 75  A 1 
ATOM 625  C CA  . ILE A 1 75  ? -17.747 11.000  1.794   1.00 84.51 75  A 1 
ATOM 626  C C   . ILE A 1 75  ? -18.126 10.217  3.054   1.00 84.33 75  A 1 
ATOM 627  O O   . ILE A 1 75  ? -19.270 9.785   3.194   1.00 82.87 75  A 1 
ATOM 628  C CB  . ILE A 1 75  ? -16.875 10.146  0.838   1.00 83.87 75  A 1 
ATOM 629  C CG1 . ILE A 1 75  ? -16.713 10.854  -0.529  1.00 80.35 75  A 1 
ATOM 630  C CG2 . ILE A 1 75  ? -17.481 8.747   0.631   1.00 77.49 75  A 1 
ATOM 631  C CD1 . ILE A 1 75  ? -15.621 10.237  -1.420  1.00 72.45 75  A 1 
ATOM 632  N N   . LEU A 1 76  ? -17.195 10.050  3.999   1.00 85.01 76  A 1 
ATOM 633  C CA  . LEU A 1 76  ? -17.463 9.341   5.248   1.00 83.32 76  A 1 
ATOM 634  C C   . LEU A 1 76  ? -18.556 10.040  6.070   1.00 85.08 76  A 1 
ATOM 635  O O   . LEU A 1 76  ? -19.472 9.379   6.552   1.00 83.90 76  A 1 
ATOM 636  C CB  . LEU A 1 76  ? -16.147 9.211   6.039   1.00 81.48 76  A 1 
ATOM 637  C CG  . LEU A 1 76  ? -16.291 8.435   7.362   1.00 74.82 76  A 1 
ATOM 638  C CD1 . LEU A 1 76  ? -16.713 6.980   7.139   1.00 68.63 76  A 1 
ATOM 639  C CD2 . LEU A 1 76  ? -14.954 8.437   8.105   1.00 68.58 76  A 1 
ATOM 640  N N   . GLY A 1 77  ? -18.484 11.358  6.215   1.00 89.34 77  A 1 
ATOM 641  C CA  . GLY A 1 77  ? -19.494 12.158  6.911   1.00 89.06 77  A 1 
ATOM 642  C C   . GLY A 1 77  ? -20.870 12.045  6.257   1.00 89.52 77  A 1 
ATOM 643  O O   . GLY A 1 77  ? -21.863 11.854  6.956   1.00 87.65 77  A 1 
ATOM 644  N N   . PHE A 1 78  ? -20.924 12.063  4.930   1.00 88.96 78  A 1 
ATOM 645  C CA  . PHE A 1 78  ? -22.154 11.882  4.162   1.00 86.94 78  A 1 
ATOM 646  C C   . PHE A 1 78  ? -22.787 10.499  4.387   1.00 87.62 78  A 1 
ATOM 647  O O   . PHE A 1 78  ? -23.990 10.405  4.629   1.00 85.81 78  A 1 
ATOM 648  C CB  . PHE A 1 78  ? -21.844 12.124  2.680   1.00 85.00 78  A 1 
ATOM 649  C CG  . PHE A 1 78  ? -23.058 12.001  1.784   1.00 82.29 78  A 1 
ATOM 650  C CD1 . PHE A 1 78  ? -23.324 10.793  1.113   1.00 76.99 78  A 1 
ATOM 651  C CD2 . PHE A 1 78  ? -23.936 13.089  1.642   1.00 77.19 78  A 1 
ATOM 652  C CE1 . PHE A 1 78  ? -24.466 10.681  0.301   1.00 74.53 78  A 1 
ATOM 653  C CE2 . PHE A 1 78  ? -25.076 12.977  0.832   1.00 74.09 78  A 1 
ATOM 654  C CZ  . PHE A 1 78  ? -25.342 11.771  0.159   1.00 75.17 78  A 1 
ATOM 655  N N   . ILE A 1 79  ? -21.990 9.414   4.369   1.00 86.89 79  A 1 
ATOM 656  C CA  . ILE A 1 79  ? -22.473 8.051   4.652   1.00 85.65 79  A 1 
ATOM 657  C C   . ILE A 1 79  ? -22.999 7.950   6.087   1.00 87.01 79  A 1 
ATOM 658  O O   . ILE A 1 79  ? -24.061 7.377   6.303   1.00 86.10 79  A 1 
ATOM 659  C CB  . ILE A 1 79  ? -21.367 7.002   4.381   1.00 83.76 79  A 1 
ATOM 660  C CG1 . ILE A 1 79  ? -21.048 6.925   2.872   1.00 79.69 79  A 1 
ATOM 661  C CG2 . ILE A 1 79  ? -21.770 5.604   4.893   1.00 77.76 79  A 1 
ATOM 662  C CD1 . ILE A 1 79  ? -19.757 6.155   2.551   1.00 72.31 79  A 1 
ATOM 663  N N   . ILE A 1 80  ? -22.286 8.505   7.065   1.00 88.84 80  A 1 
ATOM 664  C CA  . ILE A 1 80  ? -22.718 8.484   8.468   1.00 88.73 80  A 1 
ATOM 665  C C   . ILE A 1 80  ? -24.034 9.251   8.633   1.00 89.17 80  A 1 
ATOM 666  O O   . ILE A 1 80  ? -24.969 8.716   9.215   1.00 87.97 80  A 1 
ATOM 667  C CB  . ILE A 1 80  ? -21.608 9.033   9.397   1.00 87.98 80  A 1 
ATOM 668  C CG1 . ILE A 1 80  ? -20.407 8.058   9.424   1.00 83.21 80  A 1 
ATOM 669  C CG2 . ILE A 1 80  ? -22.131 9.249   10.833  1.00 82.23 80  A 1 
ATOM 670  C CD1 . ILE A 1 80  ? -19.142 8.644   10.070  1.00 76.10 80  A 1 
ATOM 671  N N   . TYR A 1 81  ? -24.121 10.469  8.100   1.00 91.08 81  A 1 
ATOM 672  C CA  . TYR A 1 81  ? -25.302 11.324  8.242   1.00 90.10 81  A 1 
ATOM 673  C C   . TYR A 1 81  ? -26.568 10.680  7.657   1.00 89.13 81  A 1 
ATOM 674  O O   . TYR A 1 81  ? -27.604 10.656  8.313   1.00 86.17 81  A 1 
ATOM 675  C CB  . TYR A 1 81  ? -25.012 12.681  7.582   1.00 90.11 81  A 1 
ATOM 676  C CG  . TYR A 1 81  ? -26.174 13.654  7.664   1.00 88.17 81  A 1 
ATOM 677  C CD1 . TYR A 1 81  ? -27.035 13.826  6.561   1.00 81.39 81  A 1 
ATOM 678  C CD2 . TYR A 1 81  ? -26.414 14.360  8.857   1.00 82.28 81  A 1 
ATOM 679  C CE1 . TYR A 1 81  ? -28.131 14.702  6.652   1.00 80.90 81  A 1 
ATOM 680  C CE2 . TYR A 1 81  ? -27.514 15.237  8.955   1.00 81.99 81  A 1 
ATOM 681  C CZ  . TYR A 1 81  ? -28.370 15.406  7.848   1.00 82.71 81  A 1 
ATOM 682  O OH  . TYR A 1 81  ? -29.437 16.249  7.935   1.00 80.14 81  A 1 
ATOM 683  N N   . ASN A 1 82  ? -26.472 10.100  6.455   1.00 88.32 82  A 1 
ATOM 684  C CA  . ASN A 1 82  ? -27.623 9.469   5.798   1.00 86.63 82  A 1 
ATOM 685  C C   . ASN A 1 82  ? -27.895 8.039   6.290   1.00 86.74 82  A 1 
ATOM 686  O O   . ASN A 1 82  ? -29.035 7.590   6.257   1.00 83.40 82  A 1 
ATOM 687  C CB  . ASN A 1 82  ? -27.416 9.497   4.277   1.00 85.49 82  A 1 
ATOM 688  C CG  . ASN A 1 82  ? -27.458 10.906  3.715   1.00 82.97 82  A 1 
ATOM 689  O OD1 . ASN A 1 82  ? -28.499 11.515  3.559   1.00 74.19 82  A 1 
ATOM 690  N ND2 . ASN A 1 82  ? -26.320 11.478  3.409   1.00 75.05 82  A 1 
ATOM 691  N N   . GLY A 1 83  ? -26.860 7.307   6.729   1.00 87.06 83  A 1 
ATOM 692  C CA  . GLY A 1 83  ? -26.986 5.907   7.152   1.00 85.72 83  A 1 
ATOM 693  C C   . GLY A 1 83  ? -27.427 5.729   8.605   1.00 87.27 83  A 1 
ATOM 694  O O   . GLY A 1 83  ? -28.077 4.735   8.917   1.00 85.45 83  A 1 
ATOM 695  N N   . ILE A 1 84  ? -27.101 6.662   9.509   1.00 89.98 84  A 1 
ATOM 696  C CA  . ILE A 1 84  ? -27.353 6.480   10.948  1.00 90.04 84  A 1 
ATOM 697  C C   . ILE A 1 84  ? -28.846 6.397   11.289  1.00 89.75 84  A 1 
ATOM 698  O O   . ILE A 1 84  ? -29.216 5.649   12.186  1.00 86.47 84  A 1 
ATOM 699  C CB  . ILE A 1 84  ? -26.616 7.566   11.771  1.00 88.35 84  A 1 
ATOM 700  C CG1 . ILE A 1 84  ? -26.445 7.114   13.231  1.00 77.71 84  A 1 
ATOM 701  C CG2 . ILE A 1 84  ? -27.304 8.942   11.686  1.00 75.24 84  A 1 
ATOM 702  C CD1 . ILE A 1 84  ? -25.372 7.918   13.985  1.00 69.11 84  A 1 
ATOM 703  N N   . GLY A 1 85  ? -29.699 7.097   10.551  1.00 89.67 85  A 1 
ATOM 704  C CA  . GLY A 1 85  ? -31.153 7.078   10.743  1.00 88.68 85  A 1 
ATOM 705  C C   . GLY A 1 85  ? -31.826 5.757   10.343  1.00 89.15 85  A 1 
ATOM 706  O O   . GLY A 1 85  ? -32.956 5.511   10.746  1.00 85.57 85  A 1 
ATOM 707  N N   . VAL A 1 86  ? -31.140 4.907   9.574   1.00 89.20 86  A 1 
ATOM 708  C CA  . VAL A 1 86  ? -31.658 3.613   9.087   1.00 89.28 86  A 1 
ATOM 709  C C   . VAL A 1 86  ? -31.250 2.461   10.007  1.00 90.18 86  A 1 
ATOM 710  O O   . VAL A 1 86  ? -31.884 1.408   10.013  1.00 87.31 86  A 1 
ATOM 711  C CB  . VAL A 1 86  ? -31.179 3.363   7.646   1.00 86.60 86  A 1 
ATOM 712  C CG1 . VAL A 1 86  ? -31.788 2.106   7.015   1.00 76.85 86  A 1 
ATOM 713  C CG2 . VAL A 1 86  ? -31.548 4.552   6.748   1.00 77.77 86  A 1 
ATOM 714  N N   . ILE A 1 87  ? -30.184 2.636   10.796  1.00 89.67 87  A 1 
ATOM 715  C CA  . ILE A 1 87  ? -29.696 1.585   11.689  1.00 89.50 87  A 1 
ATOM 716  C C   . ILE A 1 87  ? -30.673 1.417   12.855  1.00 90.09 87  A 1 
ATOM 717  O O   . ILE A 1 87  ? -30.710 2.209   13.791  1.00 87.43 87  A 1 
ATOM 718  C CB  . ILE A 1 87  ? -28.249 1.844   12.152  1.00 87.36 87  A 1 
ATOM 719  C CG1 . ILE A 1 87  ? -27.313 1.851   10.923  1.00 81.63 87  A 1 
ATOM 720  C CG2 . ILE A 1 87  ? -27.808 0.757   13.155  1.00 77.92 87  A 1 
ATOM 721  C CD1 . ILE A 1 87  ? -25.837 2.085   11.262  1.00 71.62 87  A 1 
ATOM 722  N N   . SER A 1 88  ? -31.422 0.320   12.814  1.00 89.94 88  A 1 
ATOM 723  C CA  . SER A 1 88  ? -32.290 -0.148  13.891  1.00 89.70 88  A 1 
ATOM 724  C C   . SER A 1 88  ? -31.965 -1.599  14.237  1.00 90.24 88  A 1 
ATOM 725  O O   . SER A 1 88  ? -31.263 -2.296  13.499  1.00 88.26 88  A 1 
ATOM 726  C CB  . SER A 1 88  ? -33.759 0.029   13.488  1.00 87.78 88  A 1 
ATOM 727  O OG  . SER A 1 88  ? -34.098 -0.903  12.478  1.00 79.44 88  A 1 
ATOM 728  N N   . TRP A 1 89  ? -32.465 -2.083  15.379  1.00 91.18 89  A 1 
ATOM 729  C CA  . TRP A 1 89  ? -32.319 -3.489  15.751  1.00 91.42 89  A 1 
ATOM 730  C C   . TRP A 1 89  ? -32.969 -4.416  14.719  1.00 91.85 89  A 1 
ATOM 731  O O   . TRP A 1 89  ? -32.383 -5.427  14.343  1.00 88.32 89  A 1 
ATOM 732  C CB  . TRP A 1 89  ? -32.916 -3.714  17.145  1.00 89.68 89  A 1 
ATOM 733  C CG  . TRP A 1 89  ? -32.673 -5.090  17.674  1.00 83.81 89  A 1 
ATOM 734  C CD1 . TRP A 1 89  ? -33.589 -6.080  17.790  1.00 74.68 89  A 1 
ATOM 735  C CD2 . TRP A 1 89  ? -31.405 -5.665  18.122  1.00 78.83 89  A 1 
ATOM 736  N NE1 . TRP A 1 89  ? -32.982 -7.214  18.281  1.00 71.18 89  A 1 
ATOM 737  C CE2 . TRP A 1 89  ? -31.632 -7.020  18.496  1.00 74.38 89  A 1 
ATOM 738  C CE3 . TRP A 1 89  ? -30.084 -5.169  18.235  1.00 68.27 89  A 1 
ATOM 739  C CZ2 . TRP A 1 89  ? -30.603 -7.851  18.961  1.00 68.66 89  A 1 
ATOM 740  C CZ3 . TRP A 1 89  ? -29.041 -5.997  18.704  1.00 67.76 89  A 1 
ATOM 741  C CH2 . TRP A 1 89  ? -29.296 -7.330  19.064  1.00 67.31 89  A 1 
ATOM 742  N N   . GLU A 1 90  ? -34.130 -4.026  14.211  1.00 90.41 90  A 1 
ATOM 743  C CA  . GLU A 1 90  ? -34.840 -4.733  13.146  1.00 90.09 90  A 1 
ATOM 744  C C   . GLU A 1 90  ? -34.002 -4.797  11.862  1.00 90.42 90  A 1 
ATOM 745  O O   . GLU A 1 90  ? -33.767 -5.882  11.334  1.00 87.89 90  A 1 
ATOM 746  C CB  . GLU A 1 90  ? -36.185 -4.028  12.933  1.00 88.37 90  A 1 
ATOM 747  C CG  . GLU A 1 90  ? -37.103 -4.780  11.969  1.00 76.32 90  A 1 
ATOM 748  C CD  . GLU A 1 90  ? -38.506 -4.158  11.892  1.00 70.76 90  A 1 
ATOM 749  O OE1 . GLU A 1 90  ? -39.359 -4.769  11.219  1.00 63.72 90  A 1 
ATOM 750  O OE2 . GLU A 1 90  ? -38.710 -3.093  12.520  1.00 63.25 90  A 1 
ATOM 751  N N   . PHE A 1 91  ? -33.419 -3.680  11.435  1.00 88.78 91  A 1 
ATOM 752  C CA  . PHE A 1 91  ? -32.549 -3.627  10.257  1.00 89.16 91  A 1 
ATOM 753  C C   . PHE A 1 91  ? -31.331 -4.565  10.357  1.00 90.39 91  A 1 
ATOM 754  O O   . PHE A 1 91  ? -30.906 -5.146  9.362   1.00 89.31 91  A 1 
ATOM 755  C CB  . PHE A 1 91  ? -32.084 -2.181  10.049  1.00 88.65 91  A 1 
ATOM 756  C CG  . PHE A 1 91  ? -31.219 -1.984  8.821   1.00 88.23 91  A 1 
ATOM 757  C CD1 . PHE A 1 91  ? -29.841 -1.718  8.950   1.00 85.00 91  A 1 
ATOM 758  C CD2 . PHE A 1 91  ? -31.790 -2.082  7.542   1.00 86.17 91  A 1 
ATOM 759  C CE1 . PHE A 1 91  ? -29.049 -1.533  7.809   1.00 85.18 91  A 1 
ATOM 760  C CE2 . PHE A 1 91  ? -30.998 -1.902  6.397   1.00 85.15 91  A 1 
ATOM 761  C CZ  . PHE A 1 91  ? -29.627 -1.622  6.531   1.00 85.87 91  A 1 
ATOM 762  N N   . LEU A 1 92  ? -30.768 -4.747  11.558  1.00 90.20 92  A 1 
ATOM 763  C CA  . LEU A 1 92  ? -29.589 -5.595  11.767  1.00 90.55 92  A 1 
ATOM 764  C C   . LEU A 1 92  ? -29.918 -7.086  11.937  1.00 90.92 92  A 1 
ATOM 765  O O   . LEU A 1 92  ? -29.028 -7.913  11.749  1.00 88.88 92  A 1 
ATOM 766  C CB  . LEU A 1 92  ? -28.812 -5.074  12.988  1.00 89.84 92  A 1 
ATOM 767  C CG  . LEU A 1 92  ? -28.189 -3.681  12.803  1.00 87.83 92  A 1 
ATOM 768  C CD1 . LEU A 1 92  ? -27.530 -3.251  14.114  1.00 81.64 92  A 1 
ATOM 769  C CD2 . LEU A 1 92  ? -27.121 -3.658  11.709  1.00 81.85 92  A 1 
ATOM 770  N N   . THR A 1 93  ? -31.147 -7.443  12.337  1.00 91.98 93  A 1 
ATOM 771  C CA  . THR A 1 93  ? -31.511 -8.812  12.756  1.00 91.76 93  A 1 
ATOM 772  C C   . THR A 1 93  ? -32.538 -9.509  11.870  1.00 91.40 93  A 1 
ATOM 773  O O   . THR A 1 93  ? -32.729 -10.715 12.017  1.00 88.41 93  A 1 
ATOM 774  C CB  . THR A 1 93  ? -31.996 -8.855  14.212  1.00 90.56 93  A 1 
ATOM 775  O OG1 . THR A 1 93  ? -33.117 -8.029  14.403  1.00 84.86 93  A 1 
ATOM 776  C CG2 . THR A 1 93  ? -30.912 -8.426  15.195  1.00 81.95 93  A 1 
ATOM 777  N N   . THR A 1 94  ? -33.172 -8.806  10.948  1.00 91.25 94  A 1 
ATOM 778  C CA  . THR A 1 94  ? -34.154 -9.391  10.028  1.00 90.68 94  A 1 
ATOM 779  C C   . THR A 1 94  ? -33.558 -9.676  8.650   1.00 90.56 94  A 1 
ATOM 780  O O   . THR A 1 94  ? -32.476 -9.202  8.287   1.00 88.53 94  A 1 
ATOM 781  C CB  . THR A 1 94  ? -35.440 -8.552  9.938   1.00 89.64 94  A 1 
ATOM 782  O OG1 . THR A 1 94  ? -35.169 -7.287  9.401   1.00 81.48 94  A 1 
ATOM 783  C CG2 . THR A 1 94  ? -36.103 -8.374  11.297  1.00 77.82 94  A 1 
ATOM 784  N N   . ALA A 1 95  ? -34.250 -10.523 7.886   1.00 90.62 95  A 1 
ATOM 785  C CA  . ALA A 1 95  ? -33.939 -10.751 6.479   1.00 89.69 95  A 1 
ATOM 786  C C   . ALA A 1 95  ? -34.556 -9.633  5.614   1.00 89.91 95  A 1 
ATOM 787  O O   . ALA A 1 95  ? -35.565 -9.050  6.012   1.00 87.48 95  A 1 
ATOM 788  C CB  . ALA A 1 95  ? -34.437 -12.143 6.077   1.00 87.55 95  A 1 
ATOM 789  N N   . PRO A 1 96  ? -33.977 -9.336  4.445   1.00 88.54 96  A 1 
ATOM 790  C CA  . PRO A 1 96  ? -34.574 -8.374  3.532   1.00 87.68 96  A 1 
ATOM 791  C C   . PRO A 1 96  ? -35.885 -8.905  2.940   1.00 87.96 96  A 1 
ATOM 792  O O   . PRO A 1 96  ? -36.040 -10.103 2.690   1.00 86.40 96  A 1 
ATOM 793  C CB  . PRO A 1 96  ? -33.513 -8.090  2.471   1.00 85.52 96  A 1 
ATOM 794  C CG  . PRO A 1 96  ? -32.657 -9.342  2.487   1.00 82.55 96  A 1 
ATOM 795  C CD  . PRO A 1 96  ? -32.750 -9.879  3.906   1.00 85.72 96  A 1 
ATOM 796  N N   . THR A 1 97  ? -36.813 -7.992  2.693   1.00 85.22 97  A 1 
ATOM 797  C CA  . THR A 1 97  ? -38.123 -8.208  2.067   1.00 84.34 97  A 1 
ATOM 798  C C   . THR A 1 97  ? -38.255 -7.341  0.812   1.00 83.17 97  A 1 
ATOM 799  O O   . THR A 1 97  ? -37.369 -6.537  0.510   1.00 79.05 97  A 1 
ATOM 800  C CB  . THR A 1 97  ? -39.267 -7.943  3.067   1.00 83.86 97  A 1 
ATOM 801  O OG1 . THR A 1 97  ? -39.205 -6.638  3.577   1.00 77.53 97  A 1 
ATOM 802  C CG2 . THR A 1 97  ? -39.212 -8.901  4.257   1.00 75.73 97  A 1 
ATOM 803  N N   . ASP A 1 98  ? -39.324 -7.556  0.036   1.00 81.54 98  A 1 
ATOM 804  C CA  . ASP A 1 98  ? -39.653 -6.762  -1.158  1.00 80.50 98  A 1 
ATOM 805  C C   . ASP A 1 98  ? -38.487 -6.619  -2.154  1.00 80.13 98  A 1 
ATOM 806  O O   . ASP A 1 98  ? -38.155 -5.537  -2.636  1.00 74.58 98  A 1 
ATOM 807  C CB  . ASP A 1 98  ? -40.298 -5.429  -0.753  1.00 78.43 98  A 1 
ATOM 808  C CG  . ASP A 1 98  ? -41.532 -5.642  0.124   1.00 72.99 98  A 1 
ATOM 809  O OD1 . ASP A 1 98  ? -42.282 -6.601  -0.167  1.00 67.81 98  A 1 
ATOM 810  O OD2 . ASP A 1 98  ? -41.673 -4.898  1.115   1.00 68.55 98  A 1 
ATOM 811  N N   . GLY A 1 99  ? -37.812 -7.735  -2.455  1.00 77.88 99  A 1 
ATOM 812  C CA  . GLY A 1 99  ? -36.697 -7.742  -3.404  1.00 76.34 99  A 1 
ATOM 813  C C   . GLY A 1 99  ? -35.482 -6.917  -2.946  1.00 77.68 99  A 1 
ATOM 814  O O   . GLY A 1 99  ? -34.755 -6.409  -3.784  1.00 73.66 99  A 1 
ATOM 815  N N   . MET A 1 100 ? -35.245 -6.826  -1.640  1.00 78.10 100 A 1 
ATOM 816  C CA  . MET A 1 100 ? -34.183 -6.047  -0.974  1.00 79.34 100 A 1 
ATOM 817  C C   . MET A 1 100 ? -34.448 -4.537  -0.857  1.00 80.40 100 A 1 
ATOM 818  O O   . MET A 1 100 ? -33.545 -3.791  -0.470  1.00 76.91 100 A 1 
ATOM 819  C CB  . MET A 1 100 ? -32.786 -6.304  -1.565  1.00 76.58 100 A 1 
ATOM 820  C CG  . MET A 1 100 ? -32.432 -7.772  -1.748  1.00 73.94 100 A 1 
ATOM 821  S SD  . MET A 1 100 ? -30.763 -7.983  -2.417  1.00 70.52 100 A 1 
ATOM 822  C CE  . MET A 1 100 ? -30.833 -9.745  -2.768  1.00 64.25 100 A 1 
ATOM 823  N N   . THR A 1 101 ? -35.665 -4.071  -1.134  1.00 79.75 101 A 1 
ATOM 824  C CA  . THR A 1 101 ? -36.044 -2.657  -0.943  1.00 78.90 101 A 1 
ATOM 825  C C   . THR A 1 101 ? -36.582 -2.354  0.460   1.00 80.05 101 A 1 
ATOM 826  O O   . THR A 1 101 ? -36.682 -1.193  0.838   1.00 76.73 101 A 1 
ATOM 827  C CB  . THR A 1 101 ? -37.058 -2.201  -1.998  1.00 76.08 101 A 1 
ATOM 828  O OG1 . THR A 1 101 ? -38.247 -2.938  -1.896  1.00 68.73 101 A 1 
ATOM 829  C CG2 . THR A 1 101 ? -36.533 -2.367  -3.421  1.00 67.51 101 A 1 
ATOM 830  N N   . ALA A 1 102 ? -36.872 -3.393  1.249   1.00 80.75 102 A 1 
ATOM 831  C CA  . ALA A 1 102 ? -37.321 -3.290  2.632   1.00 82.19 102 A 1 
ATOM 832  C C   . ALA A 1 102 ? -36.716 -4.404  3.510   1.00 84.19 102 A 1 
ATOM 833  O O   . ALA A 1 102 ? -36.044 -5.316  3.023   1.00 81.65 102 A 1 
ATOM 834  C CB  . ALA A 1 102 ? -38.859 -3.304  2.644   1.00 79.81 102 A 1 
ATOM 835  N N   . GLY A 1 103 ? -36.952 -4.348  4.826   1.00 83.71 103 A 1 
ATOM 836  C CA  . GLY A 1 103 ? -36.458 -5.322  5.800   1.00 84.56 103 A 1 
ATOM 837  C C   . GLY A 1 103 ? -35.019 -5.055  6.258   1.00 86.49 103 A 1 
ATOM 838  O O   . GLY A 1 103 ? -34.570 -3.908  6.319   1.00 82.61 103 A 1 
ATOM 839  N N   . GLY A 1 104 ? -34.298 -6.128  6.625   1.00 87.16 104 A 1 
ATOM 840  C CA  . GLY A 1 104 ? -32.971 -6.036  7.224   1.00 88.07 104 A 1 
ATOM 841  C C   . GLY A 1 104 ? -31.848 -6.665  6.402   1.00 89.27 104 A 1 
ATOM 842  O O   . GLY A 1 104 ? -32.045 -7.188  5.312   1.00 87.25 104 A 1 
ATOM 843  N N   . ILE A 1 105 ? -30.642 -6.642  6.959   1.00 89.69 105 A 1 
ATOM 844  C CA  . ILE A 1 105 ? -29.410 -7.097  6.291   1.00 90.03 105 A 1 
ATOM 845  C C   . ILE A 1 105 ? -28.713 -8.265  7.003   1.00 90.72 105 A 1 
ATOM 846  O O   . ILE A 1 105 ? -27.551 -8.562  6.720   1.00 89.36 105 A 1 
ATOM 847  C CB  . ILE A 1 105 ? -28.457 -5.908  6.051   1.00 88.20 105 A 1 
ATOM 848  C CG1 . ILE A 1 105 ? -28.043 -5.240  7.376   1.00 82.07 105 A 1 
ATOM 849  C CG2 . ILE A 1 105 ? -29.093 -4.898  5.084   1.00 79.47 105 A 1 
ATOM 850  C CD1 . ILE A 1 105 ? -26.868 -4.266  7.219   1.00 79.05 105 A 1 
ATOM 851  N N   . PHE A 1 106 ? -29.399 -8.948  7.929   1.00 90.34 106 A 1 
ATOM 852  C CA  . PHE A 1 106 ? -28.797 -9.996  8.758   1.00 91.05 106 A 1 
ATOM 853  C C   . PHE A 1 106 ? -28.126 -11.126 7.957   1.00 91.85 106 A 1 
ATOM 854  O O   . PHE A 1 106 ? -26.956 -11.417 8.235   1.00 90.88 106 A 1 
ATOM 855  C CB  . PHE A 1 106 ? -29.833 -10.536 9.755   1.00 90.51 106 A 1 
ATOM 856  C CG  . PHE A 1 106 ? -29.268 -11.548 10.733  1.00 90.05 106 A 1 
ATOM 857  C CD1 . PHE A 1 106 ? -29.815 -12.841 10.816  1.00 86.05 106 A 1 
ATOM 858  C CD2 . PHE A 1 106 ? -28.197 -11.189 11.572  1.00 86.86 106 A 1 
ATOM 859  C CE1 . PHE A 1 106 ? -29.301 -13.764 11.738  1.00 85.16 106 A 1 
ATOM 860  C CE2 . PHE A 1 106 ? -27.675 -12.114 12.487  1.00 85.74 106 A 1 
ATOM 861  C CZ  . PHE A 1 106 ? -28.230 -13.402 12.571  1.00 85.79 106 A 1 
ATOM 862  N N   . PRO A 1 107 ? -28.750 -11.714 6.921   1.00 91.35 107 A 1 
ATOM 863  C CA  . PRO A 1 107 ? -28.102 -12.739 6.097   1.00 91.23 107 A 1 
ATOM 864  C C   . PRO A 1 107 ? -26.827 -12.239 5.410   1.00 91.82 107 A 1 
ATOM 865  O O   . PRO A 1 107 ? -25.848 -12.976 5.315   1.00 90.83 107 A 1 
ATOM 866  C CB  . PRO A 1 107 ? -29.161 -13.177 5.079   1.00 89.76 107 A 1 
ATOM 867  C CG  . PRO A 1 107 ? -30.480 -12.861 5.776   1.00 87.14 107 A 1 
ATOM 868  C CD  . PRO A 1 107 ? -30.150 -11.572 6.515   1.00 89.96 107 A 1 
ATOM 869  N N   . ALA A 1 108 ? -26.784 -10.972 4.999   1.00 90.48 108 A 1 
ATOM 870  C CA  . ALA A 1 108 ? -25.607 -10.376 4.374   1.00 90.32 108 A 1 
ATOM 871  C C   . ALA A 1 108 ? -24.456 -10.165 5.374   1.00 91.30 108 A 1 
ATOM 872  O O   . ALA A 1 108 ? -23.290 -10.347 5.020   1.00 90.48 108 A 1 
ATOM 873  C CB  . ALA A 1 108 ? -26.025 -9.066  3.698   1.00 89.51 108 A 1 
ATOM 874  N N   . ILE A 1 109 ? -24.762 -9.831  6.631   1.00 90.88 109 A 1 
ATOM 875  C CA  . ILE A 1 109 ? -23.767 -9.746  7.715   1.00 91.02 109 A 1 
ATOM 876  C C   . ILE A 1 109 ? -23.147 -11.126 7.959   1.00 91.41 109 A 1 
ATOM 877  O O   . ILE A 1 109 ? -21.919 -11.264 7.929   1.00 90.53 109 A 1 
ATOM 878  C CB  . ILE A 1 109 ? -24.396 -9.163  9.005   1.00 90.64 109 A 1 
ATOM 879  C CG1 . ILE A 1 109 ? -24.808 -7.689  8.796   1.00 86.55 109 A 1 
ATOM 880  C CG2 . ILE A 1 109 ? -23.416 -9.269  10.192  1.00 85.80 109 A 1 
ATOM 881  C CD1 . ILE A 1 109 ? -25.664 -7.108  9.932   1.00 80.55 109 A 1 
ATOM 882  N N   . VAL A 1 110 ? -23.985 -12.159 8.154   1.00 92.01 110 A 1 
ATOM 883  C CA  . VAL A 1 110 ? -23.536 -13.537 8.401   1.00 92.20 110 A 1 
ATOM 884  C C   . VAL A 1 110 ? -22.699 -14.049 7.234   1.00 92.44 110 A 1 
ATOM 885  O O   . VAL A 1 110 ? -21.592 -14.544 7.447   1.00 91.50 110 A 1 
ATOM 886  C CB  . VAL A 1 110 ? -24.737 -14.464 8.681   1.00 91.56 110 A 1 
ATOM 887  C CG1 . VAL A 1 110 ? -24.312 -15.929 8.827   1.00 86.53 110 A 1 
ATOM 888  C CG2 . VAL A 1 110 ? -25.433 -14.059 9.987   1.00 86.79 110 A 1 
ATOM 889  N N   . GLY A 1 111 ? -23.162 -13.865 6.003   1.00 91.10 111 A 1 
ATOM 890  C CA  . GLY A 1 111 ? -22.424 -14.283 4.812   1.00 90.68 111 A 1 
ATOM 891  C C   . GLY A 1 111 ? -21.067 -13.608 4.668   1.00 91.67 111 A 1 
ATOM 892  O O   . GLY A 1 111 ? -20.074 -14.274 4.368   1.00 91.06 111 A 1 
ATOM 893  N N   . THR A 1 112 ? -20.973 -12.315 4.980   1.00 91.35 112 A 1 
ATOM 894  C CA  . THR A 1 112 ? -19.691 -11.596 4.987   1.00 91.09 112 A 1 
ATOM 895  C C   . THR A 1 112 ? -18.714 -12.219 5.985   1.00 91.83 112 A 1 
ATOM 896  O O   . THR A 1 112 ? -17.552 -12.450 5.646   1.00 90.70 112 A 1 
ATOM 897  C CB  . THR A 1 112 ? -19.885 -10.108 5.302   1.00 90.44 112 A 1 
ATOM 898  O OG1 . THR A 1 112 ? -20.772 -9.529  4.380   1.00 83.85 112 A 1 
ATOM 899  C CG2 . THR A 1 112 ? -18.592 -9.307  5.200   1.00 84.33 112 A 1 
ATOM 900  N N   . PHE A 1 113 ? -19.167 -12.560 7.196   1.00 91.87 113 A 1 
ATOM 901  C CA  . PHE A 1 113 ? -18.322 -13.231 8.184   1.00 91.68 113 A 1 
ATOM 902  C C   . PHE A 1 113 ? -17.892 -14.628 7.742   1.00 92.36 113 A 1 
ATOM 903  O O   . PHE A 1 113 ? -16.717 -14.968 7.913   1.00 91.14 113 A 1 
ATOM 904  C CB  . PHE A 1 113 ? -19.036 -13.299 9.539   1.00 90.65 113 A 1 
ATOM 905  C CG  . PHE A 1 113 ? -18.958 -12.022 10.342  1.00 88.99 113 A 1 
ATOM 906  C CD1 . PHE A 1 113 ? -17.708 -11.567 10.806  1.00 83.61 113 A 1 
ATOM 907  C CD2 . PHE A 1 113 ? -20.122 -11.315 10.681  1.00 83.63 113 A 1 
ATOM 908  C CE1 . PHE A 1 113 ? -17.630 -10.413 11.599  1.00 81.38 113 A 1 
ATOM 909  C CE2 . PHE A 1 113 ? -20.044 -10.161 11.475  1.00 82.22 113 A 1 
ATOM 910  C CZ  . PHE A 1 113 ? -18.798 -9.709  11.939  1.00 82.51 113 A 1 
ATOM 911  N N   . CYS A 1 114 ? -18.787 -15.423 7.148   1.00 92.71 114 A 1 
ATOM 912  C CA  . CYS A 1 114 ? -18.456 -16.744 6.616   1.00 92.99 114 A 1 
ATOM 913  C C   . CYS A 1 114 ? -17.358 -16.667 5.550   1.00 93.64 114 A 1 
ATOM 914  O O   . CYS A 1 114 ? -16.387 -17.419 5.615   1.00 92.66 114 A 1 
ATOM 915  C CB  . CYS A 1 114 ? -19.723 -17.399 6.045   1.00 92.15 114 A 1 
ATOM 916  S SG  . CYS A 1 114 ? -20.877 -17.811 7.386   1.00 88.26 114 A 1 
ATOM 917  N N   . LEU A 1 115 ? -17.449 -15.722 4.618   1.00 92.28 115 A 1 
ATOM 918  C CA  . LEU A 1 115 ? -16.462 -15.552 3.547   1.00 92.52 115 A 1 
ATOM 919  C C   . LEU A 1 115 ? -15.112 -15.039 4.065   1.00 92.91 115 A 1 
ATOM 920  O O   . LEU A 1 115 ? -14.062 -15.536 3.652   1.00 92.03 115 A 1 
ATOM 921  C CB  . LEU A 1 115 ? -17.034 -14.609 2.479   1.00 92.39 115 A 1 
ATOM 922  C CG  . LEU A 1 115 ? -18.235 -15.178 1.704   1.00 91.17 115 A 1 
ATOM 923  C CD1 . LEU A 1 115 ? -18.750 -14.113 0.744   1.00 88.51 115 A 1 
ATOM 924  C CD2 . LEU A 1 115 ? -17.872 -16.430 0.907   1.00 87.66 115 A 1 
ATOM 925  N N   . ILE A 1 116 ? -15.115 -14.087 5.001   1.00 92.26 116 A 1 
ATOM 926  C CA  . ILE A 1 116 ? -13.883 -13.604 5.639   1.00 91.82 116 A 1 
ATOM 927  C C   . ILE A 1 116 ? -13.208 -14.744 6.409   1.00 92.39 116 A 1 
ATOM 928  O O   . ILE A 1 116 ? -12.015 -14.988 6.223   1.00 91.48 116 A 1 
ATOM 929  C CB  . ILE A 1 116 ? -14.170 -12.386 6.547   1.00 90.82 116 A 1 
ATOM 930  C CG1 . ILE A 1 116 ? -14.556 -11.159 5.692   1.00 87.94 116 A 1 
ATOM 931  C CG2 . ILE A 1 116 ? -12.952 -12.037 7.423   1.00 88.37 116 A 1 
ATOM 932  C CD1 . ILE A 1 116 ? -15.144 -10.004 6.510   1.00 83.30 116 A 1 
ATOM 933  N N   . ALA A 1 117 ? -13.950 -15.466 7.247   1.00 92.94 117 A 1 
ATOM 934  C CA  . ALA A 1 117 ? -13.411 -16.572 8.031   1.00 92.72 117 A 1 
ATOM 935  C C   . ALA A 1 117 ? -12.883 -17.693 7.125   1.00 93.30 117 A 1 
ATOM 936  O O   . ALA A 1 117 ? -11.732 -18.103 7.278   1.00 91.94 117 A 1 
ATOM 937  C CB  . ALA A 1 117 ? -14.491 -17.067 9.000   1.00 91.66 117 A 1 
ATOM 938  N N   . GLY A 1 118 ? -13.669 -18.139 6.145   1.00 93.28 118 A 1 
ATOM 939  C CA  . GLY A 1 118 ? -13.285 -19.208 5.218   1.00 93.24 118 A 1 
ATOM 940  C C   . GLY A 1 118 ? -12.040 -18.866 4.399   1.00 94.21 118 A 1 
ATOM 941  O O   . GLY A 1 118 ? -11.110 -19.673 4.317   1.00 92.99 118 A 1 
ATOM 942  N N   . SER A 1 119 ? -11.959 -17.645 3.868   1.00 94.22 119 A 1 
ATOM 943  C CA  . SER A 1 119 ? -10.785 -17.199 3.106   1.00 93.91 119 A 1 
ATOM 944  C C   . SER A 1 119 ? -9.518  -17.117 3.961   1.00 94.11 119 A 1 
ATOM 945  O O   . SER A 1 119 ? -8.451  -17.530 3.510   1.00 92.17 119 A 1 
ATOM 946  C CB  . SER A 1 119 ? -11.056 -15.860 2.414   1.00 92.76 119 A 1 
ATOM 947  O OG  . SER A 1 119 ? -11.375 -14.850 3.341   1.00 82.10 119 A 1 
ATOM 948  N N   . ILE A 1 120 ? -9.610  -16.666 5.216   1.00 94.13 120 A 1 
ATOM 949  C CA  . ILE A 1 120 ? -8.464  -16.583 6.133   1.00 93.47 120 A 1 
ATOM 950  C C   . ILE A 1 120 ? -7.999  -17.967 6.575   1.00 94.16 120 A 1 
ATOM 951  O O   . ILE A 1 120 ? -6.793  -18.209 6.597   1.00 92.85 120 A 1 
ATOM 952  C CB  . ILE A 1 120 ? -8.807  -15.709 7.353   1.00 91.83 120 A 1 
ATOM 953  C CG1 . ILE A 1 120 ? -8.948  -14.244 6.904   1.00 86.74 120 A 1 
ATOM 954  C CG2 . ILE A 1 120 ? -7.732  -15.806 8.463   1.00 84.49 120 A 1 
ATOM 955  C CD1 . ILE A 1 120 ? -9.628  -13.395 7.971   1.00 75.03 120 A 1 
ATOM 956  N N   . VAL A 1 121 ? -8.923  -18.879 6.917   1.00 95.06 121 A 1 
ATOM 957  C CA  . VAL A 1 121 ? -8.596  -20.252 7.340   1.00 95.19 121 A 1 
ATOM 958  C C   . VAL A 1 121 ? -7.768  -20.970 6.278   1.00 95.14 121 A 1 
ATOM 959  O O   . VAL A 1 121 ? -6.855  -21.716 6.622   1.00 93.23 121 A 1 
ATOM 960  C CB  . VAL A 1 121 ? -9.881  -21.034 7.680   1.00 94.18 121 A 1 
ATOM 961  C CG1 . VAL A 1 121 ? -9.672  -22.546 7.807   1.00 87.72 121 A 1 
ATOM 962  C CG2 . VAL A 1 121 ? -10.451 -20.555 9.024   1.00 87.45 121 A 1 
ATOM 963  N N   . PHE A 1 122 ? -8.027  -20.707 5.004   1.00 93.87 122 A 1 
ATOM 964  C CA  . PHE A 1 122 ? -7.237  -21.247 3.903   1.00 93.22 122 A 1 
ATOM 965  C C   . PHE A 1 122 ? -5.954  -20.437 3.638   1.00 94.17 122 A 1 
ATOM 966  O O   . PHE A 1 122 ? -4.842  -20.968 3.684   1.00 92.19 122 A 1 
ATOM 967  C CB  . PHE A 1 122 ? -8.138  -21.321 2.662   1.00 90.54 122 A 1 
ATOM 968  C CG  . PHE A 1 122 ? -7.388  -21.683 1.402   1.00 85.34 122 A 1 
ATOM 969  C CD1 . PHE A 1 122 ? -7.148  -20.705 0.414   1.00 74.90 122 A 1 
ATOM 970  C CD2 . PHE A 1 122 ? -6.885  -22.983 1.237   1.00 76.30 122 A 1 
ATOM 971  C CE1 . PHE A 1 122 ? -6.417  -21.035 -0.738  1.00 67.78 122 A 1 
ATOM 972  C CE2 . PHE A 1 122 ? -6.150  -23.313 0.083   1.00 69.63 122 A 1 
ATOM 973  C CZ  . PHE A 1 122 ? -5.919  -22.339 -0.906  1.00 68.49 122 A 1 
ATOM 974  N N   . ALA A 1 123 ? -6.089  -19.141 3.374   1.00 93.79 123 A 1 
ATOM 975  C CA  . ALA A 1 123 ? -4.995  -18.331 2.841   1.00 93.56 123 A 1 
ATOM 976  C C   . ALA A 1 123 ? -3.914  -18.005 3.873   1.00 93.86 123 A 1 
ATOM 977  O O   . ALA A 1 123 ? -2.741  -17.890 3.514   1.00 91.74 123 A 1 
ATOM 978  C CB  . ALA A 1 123 ? -5.583  -17.049 2.250   1.00 92.81 123 A 1 
ATOM 979  N N   . PHE A 1 124 ? -4.266  -17.843 5.156   1.00 93.65 124 A 1 
ATOM 980  C CA  . PHE A 1 124 ? -3.294  -17.437 6.166   1.00 92.92 124 A 1 
ATOM 981  C C   . PHE A 1 124 ? -2.266  -18.535 6.478   1.00 93.63 124 A 1 
ATOM 982  O O   . PHE A 1 124 ? -1.077  -18.233 6.370   1.00 92.24 124 A 1 
ATOM 983  C CB  . PHE A 1 124 ? -3.994  -16.877 7.412   1.00 91.57 124 A 1 
ATOM 984  C CG  . PHE A 1 124 ? -3.031  -16.423 8.484   1.00 88.15 124 A 1 
ATOM 985  C CD1 . PHE A 1 124 ? -2.859  -17.184 9.656   1.00 82.53 124 A 1 
ATOM 986  C CD2 . PHE A 1 124 ? -2.283  -15.244 8.302   1.00 83.41 124 A 1 
ATOM 987  C CE1 . PHE A 1 124 ? -1.966  -16.753 10.649  1.00 79.23 124 A 1 
ATOM 988  C CE2 . PHE A 1 124 ? -1.387  -14.816 9.294   1.00 79.64 124 A 1 
ATOM 989  C CZ  . PHE A 1 124 ? -1.232  -15.567 10.472  1.00 80.30 124 A 1 
ATOM 990  N N   . PRO A 1 125 ? -2.642  -19.800 6.770   1.00 94.46 125 A 1 
ATOM 991  C CA  . PRO A 1 125 ? -1.655  -20.859 6.992   1.00 94.40 125 A 1 
ATOM 992  C C   . PRO A 1 125 ? -0.784  -21.114 5.763   1.00 94.78 125 A 1 
ATOM 993  O O   . PRO A 1 125 ? 0.440   -21.187 5.877   1.00 93.28 125 A 1 
ATOM 994  C CB  . PRO A 1 125 ? -2.459  -22.107 7.379   1.00 93.33 125 A 1 
ATOM 995  C CG  . PRO A 1 125 ? -3.765  -21.543 7.920   1.00 91.14 125 A 1 
ATOM 996  C CD  . PRO A 1 125 ? -3.980  -20.320 7.042   1.00 93.56 125 A 1 
ATOM 997  N N   . VAL A 1 126 ? -1.388  -21.189 4.574   1.00 94.86 126 A 1 
ATOM 998  C CA  . VAL A 1 126 ? -0.668  -21.452 3.319   1.00 94.45 126 A 1 
ATOM 999  C C   . VAL A 1 126 ? 0.283   -20.304 2.981   1.00 94.26 126 A 1 
ATOM 1000 O O   . VAL A 1 126 ? 1.457   -20.533 2.688   1.00 92.24 126 A 1 
ATOM 1001 C CB  . VAL A 1 126 ? -1.662  -21.718 2.165   1.00 93.21 126 A 1 
ATOM 1002 C CG1 . VAL A 1 126 ? -0.940  -21.932 0.828   1.00 88.42 126 A 1 
ATOM 1003 C CG2 . VAL A 1 126 ? -2.494  -22.977 2.439   1.00 88.08 126 A 1 
ATOM 1004 N N   . GLY A 1 127 ? -0.184  -19.063 3.065   1.00 93.50 127 A 1 
ATOM 1005 C CA  . GLY A 1 127 ? 0.619   -17.871 2.792   1.00 92.82 127 A 1 
ATOM 1006 C C   . GLY A 1 127 ? 1.758   -17.681 3.791   1.00 93.48 127 A 1 
ATOM 1007 O O   . GLY A 1 127 ? 2.888   -17.394 3.389   1.00 92.31 127 A 1 
ATOM 1008 N N   . LEU A 1 128 ? 1.504   -17.913 5.086   1.00 94.27 128 A 1 
ATOM 1009 C CA  . LEU A 1 128 ? 2.509   -17.858 6.143   1.00 94.14 128 A 1 
ATOM 1010 C C   . LEU A 1 128 ? 3.604   -18.909 5.924   1.00 94.22 128 A 1 
ATOM 1011 O O   . LEU A 1 128 ? 4.786   -18.567 5.907   1.00 92.67 128 A 1 
ATOM 1012 C CB  . LEU A 1 128 ? 1.809   -18.035 7.503   1.00 93.43 128 A 1 
ATOM 1013 C CG  . LEU A 1 128 ? 2.764   -18.014 8.712   1.00 88.45 128 A 1 
ATOM 1014 C CD1 . LEU A 1 128 ? 3.431   -16.655 8.875   1.00 81.69 128 A 1 
ATOM 1015 C CD2 . LEU A 1 128 ? 1.992   -18.320 9.993   1.00 82.21 128 A 1 
ATOM 1016 N N   . MET A 1 129 ? 3.229   -20.174 5.711   1.00 94.33 129 A 1 
ATOM 1017 C CA  . MET A 1 129 ? 4.188   -21.258 5.461   1.00 93.99 129 A 1 
ATOM 1018 C C   . MET A 1 129 ? 5.008   -21.011 4.192   1.00 93.76 129 A 1 
ATOM 1019 O O   . MET A 1 129 ? 6.225   -21.202 4.208   1.00 92.42 129 A 1 
ATOM 1020 C CB  . MET A 1 129 ? 3.458   -22.610 5.370   1.00 93.59 129 A 1 
ATOM 1021 C CG  . MET A 1 129 ? 3.028   -23.130 6.741   1.00 87.04 129 A 1 
ATOM 1022 S SD  . MET A 1 129 ? 2.397   -24.828 6.715   1.00 78.33 129 A 1 
ATOM 1023 C CE  . MET A 1 129 ? 0.621   -24.538 6.798   1.00 65.47 129 A 1 
ATOM 1024 N N   . SER A 1 130 ? 4.378   -20.525 3.122   1.00 93.70 130 A 1 
ATOM 1025 C CA  . SER A 1 130 ? 5.067   -20.164 1.881   1.00 92.85 130 A 1 
ATOM 1026 C C   . SER A 1 130 ? 6.068   -19.023 2.096   1.00 93.17 130 A 1 
ATOM 1027 O O   . SER A 1 130 ? 7.231   -19.143 1.706   1.00 91.40 130 A 1 
ATOM 1028 C CB  . SER A 1 130 ? 4.032   -19.798 0.816   1.00 91.57 130 A 1 
ATOM 1029 O OG  . SER A 1 130 ? 4.678   -19.524 -0.409  1.00 78.14 130 A 1 
ATOM 1030 N N   . GLY A 1 131 ? 5.671   -17.954 2.782   1.00 92.81 131 A 1 
ATOM 1031 C CA  . GLY A 1 131 ? 6.548   -16.823 3.099   1.00 92.28 131 A 1 
ATOM 1032 C C   . GLY A 1 131 ? 7.747   -17.218 3.970   1.00 93.00 131 A 1 
ATOM 1033 O O   . GLY A 1 131 ? 8.876   -16.800 3.698   1.00 91.79 131 A 1 
ATOM 1034 N N   . ILE A 1 132 ? 7.532   -18.085 4.976   1.00 94.05 132 A 1 
ATOM 1035 C CA  . ILE A 1 132 ? 8.606   -18.649 5.814   1.00 94.06 132 A 1 
ATOM 1036 C C   . ILE A 1 132 ? 9.554   -19.494 4.961   1.00 93.82 132 A 1 
ATOM 1037 O O   . ILE A 1 132 ? 10.767  -19.292 5.006   1.00 92.34 132 A 1 
ATOM 1038 C CB  . ILE A 1 132 ? 8.022   -19.473 6.987   1.00 94.04 132 A 1 
ATOM 1039 C CG1 . ILE A 1 132 ? 7.290   -18.552 7.991   1.00 90.39 132 A 1 
ATOM 1040 C CG2 . ILE A 1 132 ? 9.127   -20.256 7.726   1.00 89.91 132 A 1 
ATOM 1041 C CD1 . ILE A 1 132 ? 6.418   -19.311 9.003   1.00 85.49 132 A 1 
ATOM 1042 N N   . TYR A 1 133 ? 9.025   -20.405 4.151   1.00 94.12 133 A 1 
ATOM 1043 C CA  . TYR A 1 133 ? 9.847   -21.278 3.316   1.00 93.72 133 A 1 
ATOM 1044 C C   . TYR A 1 133 ? 10.719  -20.475 2.342   1.00 93.63 133 A 1 
ATOM 1045 O O   . TYR A 1 133 ? 11.933  -20.679 2.283   1.00 92.27 133 A 1 
ATOM 1046 C CB  . TYR A 1 133 ? 8.950   -22.275 2.572   1.00 93.19 133 A 1 
ATOM 1047 C CG  . TYR A 1 133 ? 9.744   -23.240 1.714   1.00 91.22 133 A 1 
ATOM 1048 C CD1 . TYR A 1 133 ? 9.894   -23.002 0.332   1.00 85.75 133 A 1 
ATOM 1049 C CD2 . TYR A 1 133 ? 10.375  -24.353 2.306   1.00 86.76 133 A 1 
ATOM 1050 C CE1 . TYR A 1 133 ? 10.661  -23.883 -0.455  1.00 84.99 133 A 1 
ATOM 1051 C CE2 . TYR A 1 133 ? 11.144  -25.237 1.523   1.00 85.49 133 A 1 
ATOM 1052 C CZ  . TYR A 1 133 ? 11.283  -25.000 0.139   1.00 86.86 133 A 1 
ATOM 1053 O OH  . TYR A 1 133 ? 12.026  -25.850 -0.623  1.00 83.88 133 A 1 
ATOM 1054 N N   . ILE A 1 134 ? 10.131  -19.514 1.633   1.00 93.30 134 A 1 
ATOM 1055 C CA  . ILE A 1 134 ? 10.841  -18.667 0.663   1.00 92.71 134 A 1 
ATOM 1056 C C   . ILE A 1 134 ? 11.944  -17.828 1.337   1.00 92.70 134 A 1 
ATOM 1057 O O   . ILE A 1 134 ? 13.001  -17.604 0.742   1.00 91.11 134 A 1 
ATOM 1058 C CB  . ILE A 1 134 ? 9.816   -17.783 -0.093  1.00 91.60 134 A 1 
ATOM 1059 C CG1 . ILE A 1 134 ? 8.948   -18.660 -1.031  1.00 87.23 134 A 1 
ATOM 1060 C CG2 . ILE A 1 134 ? 10.497  -16.680 -0.917  1.00 86.53 134 A 1 
ATOM 1061 C CD1 . ILE A 1 134 ? 7.718   -17.935 -1.600  1.00 78.87 134 A 1 
ATOM 1062 N N   . SER A 1 135 ? 11.716  -17.359 2.566   1.00 92.24 135 A 1 
ATOM 1063 C CA  . SER A 1 135 ? 12.642  -16.460 3.268   1.00 91.93 135 A 1 
ATOM 1064 C C   . SER A 1 135 ? 13.758  -17.192 4.012   1.00 91.92 135 A 1 
ATOM 1065 O O   . SER A 1 135 ? 14.904  -16.744 3.969   1.00 88.95 135 A 1 
ATOM 1066 C CB  . SER A 1 135 ? 11.883  -15.561 4.245   1.00 91.47 135 A 1 
ATOM 1067 O OG  . SER A 1 135 ? 10.908  -14.829 3.529   1.00 80.15 135 A 1 
ATOM 1068 N N   . GLU A 1 136 ? 13.450  -18.309 4.674   1.00 92.11 136 A 1 
ATOM 1069 C CA  . GLU A 1 136 ? 14.364  -18.981 5.606   1.00 91.71 136 A 1 
ATOM 1070 C C   . GLU A 1 136 ? 15.020  -20.246 5.033   1.00 92.23 136 A 1 
ATOM 1071 O O   . GLU A 1 136 ? 16.111  -20.626 5.467   1.00 89.22 136 A 1 
ATOM 1072 C CB  . GLU A 1 136 ? 13.622  -19.311 6.909   1.00 90.87 136 A 1 
ATOM 1073 C CG  . GLU A 1 136 ? 13.060  -18.083 7.648   1.00 86.87 136 A 1 
ATOM 1074 C CD  . GLU A 1 136 ? 14.132  -17.073 8.082   1.00 89.29 136 A 1 
ATOM 1075 O OE1 . GLU A 1 136 ? 13.830  -15.862 8.104   1.00 80.46 136 A 1 
ATOM 1076 O OE2 . GLU A 1 136 ? 15.271  -17.459 8.432   1.00 82.04 136 A 1 
ATOM 1077 N N   . TYR A 1 137 ? 14.399  -20.898 4.050   1.00 91.90 137 A 1 
ATOM 1078 C CA  . TYR A 1 137 ? 14.859  -22.201 3.545   1.00 91.20 137 A 1 
ATOM 1079 C C   . TYR A 1 137 ? 15.295  -22.183 2.076   1.00 90.38 137 A 1 
ATOM 1080 O O   . TYR A 1 137 ? 16.287  -22.832 1.731   1.00 84.93 137 A 1 
ATOM 1081 C CB  . TYR A 1 137 ? 13.772  -23.261 3.788   1.00 90.89 137 A 1 
ATOM 1082 C CG  . TYR A 1 137 ? 13.494  -23.555 5.256   1.00 91.88 137 A 1 
ATOM 1083 C CD1 . TYR A 1 137 ? 14.184  -24.598 5.913   1.00 87.82 137 A 1 
ATOM 1084 C CD2 . TYR A 1 137 ? 12.557  -22.788 5.968   1.00 88.87 137 A 1 
ATOM 1085 C CE1 . TYR A 1 137 ? 13.927  -24.878 7.271   1.00 87.26 137 A 1 
ATOM 1086 C CE2 . TYR A 1 137 ? 12.298  -23.056 7.331   1.00 87.43 137 A 1 
ATOM 1087 C CZ  . TYR A 1 137 ? 12.981  -24.106 7.980   1.00 89.47 137 A 1 
ATOM 1088 O OH  . TYR A 1 137 ? 12.726  -24.374 9.292   1.00 87.49 137 A 1 
ATOM 1089 N N   . ALA A 1 138 ? 14.605  -21.453 1.222   1.00 91.52 138 A 1 
ATOM 1090 C CA  . ALA A 1 138 ? 14.739  -21.602 -0.232  1.00 88.87 138 A 1 
ATOM 1091 C C   . ALA A 1 138 ? 15.949  -20.879 -0.862  1.00 86.49 138 A 1 
ATOM 1092 O O   . ALA A 1 138 ? 16.265  -21.095 -2.032  1.00 76.95 138 A 1 
ATOM 1093 C CB  . ALA A 1 138 ? 13.405  -21.186 -0.845  1.00 86.71 138 A 1 
ATOM 1094 N N   . GLY A 1 139 ? 16.642  -20.023 -0.127  1.00 86.79 139 A 1 
ATOM 1095 C CA  . GLY A 1 139 ? 17.802  -19.276 -0.623  1.00 85.45 139 A 1 
ATOM 1096 C C   . GLY A 1 139 ? 17.480  -18.304 -1.774  1.00 86.98 139 A 1 
ATOM 1097 O O   . GLY A 1 139 ? 16.375  -17.775 -1.902  1.00 81.59 139 A 1 
ATOM 1098 N N   . ASN A 1 140 ? 18.472  -18.035 -2.636  1.00 87.71 140 A 1 
ATOM 1099 C CA  . ASN A 1 140 ? 18.378  -17.032 -3.716  1.00 87.43 140 A 1 
ATOM 1100 C C   . ASN A 1 140 ? 18.430  -17.625 -5.139  1.00 88.54 140 A 1 
ATOM 1101 O O   . ASN A 1 140 ? 18.811  -16.931 -6.087  1.00 81.98 140 A 1 
ATOM 1102 C CB  . ASN A 1 140 ? 19.434  -15.934 -3.479  1.00 82.82 140 A 1 
ATOM 1103 C CG  . ASN A 1 140 ? 19.027  -14.948 -2.401  1.00 75.20 140 A 1 
ATOM 1104 O OD1 . ASN A 1 140 ? 17.864  -14.651 -2.197  1.00 66.69 140 A 1 
ATOM 1105 N ND2 . ASN A 1 140 ? 19.981  -14.359 -1.718  1.00 67.69 140 A 1 
ATOM 1106 N N   . GLY A 1 141 ? 18.062  -18.901 -5.296  1.00 88.61 141 A 1 
ATOM 1107 C CA  . GLY A 1 141 ? 18.042  -19.582 -6.593  1.00 89.21 141 A 1 
ATOM 1108 C C   . GLY A 1 141 ? 17.109  -18.907 -7.614  1.00 91.41 141 A 1 
ATOM 1109 O O   . GLY A 1 141 ? 16.175  -18.183 -7.250  1.00 88.84 141 A 1 
ATOM 1110 N N   . TRP A 1 142 ? 17.347  -19.159 -8.903  1.00 91.21 142 A 1 
ATOM 1111 C CA  . TRP A 1 142 ? 16.566  -18.564 -9.996  1.00 92.01 142 A 1 
ATOM 1112 C C   . TRP A 1 142 ? 15.067  -18.895 -9.908  1.00 92.47 142 A 1 
ATOM 1113 O O   . TRP A 1 142 ? 14.235  -18.006 -10.073 1.00 88.66 142 A 1 
ATOM 1114 C CB  . TRP A 1 142 ? 17.152  -19.013 -11.336 1.00 90.24 142 A 1 
ATOM 1115 C CG  . TRP A 1 142 ? 16.436  -18.476 -12.534 1.00 85.09 142 A 1 
ATOM 1116 C CD1 . TRP A 1 142 ? 16.616  -17.252 -13.085 1.00 78.31 142 A 1 
ATOM 1117 C CD2 . TRP A 1 142 ? 15.402  -19.122 -13.332 1.00 83.24 142 A 1 
ATOM 1118 N NE1 . TRP A 1 142 ? 15.773  -17.099 -14.163 1.00 76.57 142 A 1 
ATOM 1119 C CE2 . TRP A 1 142 ? 14.999  -18.219 -14.364 1.00 81.36 142 A 1 
ATOM 1120 C CE3 . TRP A 1 142 ? 14.764  -20.384 -13.287 1.00 72.26 142 A 1 
ATOM 1121 C CZ2 . TRP A 1 142 ? 14.010  -18.549 -15.310 1.00 76.43 142 A 1 
ATOM 1122 C CZ3 . TRP A 1 142 ? 13.771  -20.720 -14.231 1.00 72.26 142 A 1 
ATOM 1123 C CH2 . TRP A 1 142 ? 13.395  -19.810 -15.238 1.00 71.16 142 A 1 
ATOM 1124 N N   . ILE A 1 143 ? 14.724  -20.133 -9.531  1.00 91.50 143 A 1 
ATOM 1125 C CA  . ILE A 1 143 ? 13.332  -20.582 -9.335  1.00 91.10 143 A 1 
ATOM 1126 C C   . ILE A 1 143 ? 12.626  -19.732 -8.266  1.00 90.97 143 A 1 
ATOM 1127 O O   . ILE A 1 143 ? 11.496  -19.295 -8.462  1.00 89.14 143 A 1 
ATOM 1128 C CB  . ILE A 1 143 ? 13.299  -22.086 -8.964  1.00 89.76 143 A 1 
ATOM 1129 C CG1 . ILE A 1 143 ? 13.888  -22.936 -10.118 1.00 82.58 143 A 1 
ATOM 1130 C CG2 . ILE A 1 143 ? 11.866  -22.545 -8.633  1.00 79.57 143 A 1 
ATOM 1131 C CD1 . ILE A 1 143 ? 14.067  -24.423 -9.771  1.00 72.21 143 A 1 
ATOM 1132 N N   . ILE A 1 144 ? 13.308  -19.422 -7.157  1.00 89.67 144 A 1 
ATOM 1133 C CA  . ILE A 1 144 ? 12.740  -18.620 -6.066  1.00 90.15 144 A 1 
ATOM 1134 C C   . ILE A 1 144 ? 12.538  -17.168 -6.497  1.00 90.59 144 A 1 
ATOM 1135 O O   . ILE A 1 144 ? 11.520  -16.557 -6.170  1.00 89.18 144 A 1 
ATOM 1136 C CB  . ILE A 1 144 ? 13.626  -18.724 -4.805  1.00 89.25 144 A 1 
ATOM 1137 C CG1 . ILE A 1 144 ? 13.786  -20.191 -4.340  1.00 83.58 144 A 1 
ATOM 1138 C CG2 . ILE A 1 144 ? 13.099  -17.846 -3.661  1.00 83.39 144 A 1 
ATOM 1139 C CD1 . ILE A 1 144 ? 12.473  -20.963 -4.104  1.00 75.67 144 A 1 
ATOM 1140 N N   . LYS A 1 145 ? 13.477  -16.615 -7.275  1.00 90.14 145 A 1 
ATOM 1141 C CA  . LYS A 1 145 ? 13.302  -15.284 -7.882  1.00 89.92 145 A 1 
ATOM 1142 C C   . LYS A 1 145 ? 12.098  -15.261 -8.824  1.00 90.93 145 A 1 
ATOM 1143 O O   . LYS A 1 145 ? 11.316  -14.317 -8.768  1.00 89.97 145 A 1 
ATOM 1144 C CB  . LYS A 1 145 ? 14.574  -14.850 -8.621  1.00 89.88 145 A 1 
ATOM 1145 C CG  . LYS A 1 145 ? 15.747  -14.585 -7.668  1.00 82.14 145 A 1 
ATOM 1146 C CD  . LYS A 1 145 ? 16.990  -14.173 -8.467  1.00 80.04 145 A 1 
ATOM 1147 C CE  . LYS A 1 145 ? 18.180  -13.966 -7.529  1.00 72.00 145 A 1 
ATOM 1148 N NZ  . LYS A 1 145 ? 19.422  -13.657 -8.284  1.00 63.35 145 A 1 
ATOM 1149 N N   . PHE A 1 146 ? 11.921  -16.304 -9.633  1.00 90.95 146 A 1 
ATOM 1150 C CA  . PHE A 1 146 ? 10.764  -16.441 -10.512 1.00 90.17 146 A 1 
ATOM 1151 C C   . PHE A 1 146 ? 9.451   -16.513 -9.717  1.00 90.09 146 A 1 
ATOM 1152 O O   . PHE A 1 146 ? 8.538   -15.742 -10.001 1.00 87.74 146 A 1 
ATOM 1153 C CB  . PHE A 1 146 ? 10.949  -17.663 -11.416 1.00 90.33 146 A 1 
ATOM 1154 C CG  . PHE A 1 146 ? 9.777   -17.882 -12.347 1.00 88.99 146 A 1 
ATOM 1155 C CD1 . PHE A 1 146 ? 8.798   -18.848 -12.043 1.00 83.65 146 A 1 
ATOM 1156 C CD2 . PHE A 1 146 ? 9.646   -17.096 -13.504 1.00 85.63 146 A 1 
ATOM 1157 C CE1 . PHE A 1 146 ? 7.702   -19.027 -12.901 1.00 84.49 146 A 1 
ATOM 1158 C CE2 . PHE A 1 146 ? 8.550   -17.273 -14.360 1.00 85.12 146 A 1 
ATOM 1159 C CZ  . PHE A 1 146 ? 7.575   -18.245 -14.061 1.00 84.98 146 A 1 
ATOM 1160 N N   . ILE A 1 147 ? 9.375   -17.346 -8.667  1.00 90.61 147 A 1 
ATOM 1161 C CA  . ILE A 1 147 ? 8.201   -17.433 -7.782  1.00 89.16 147 A 1 
ATOM 1162 C C   . ILE A 1 147 ? 7.875   -16.061 -7.176  1.00 89.57 147 A 1 
ATOM 1163 O O   . ILE A 1 147 ? 6.728   -15.631 -7.246  1.00 88.05 147 A 1 
ATOM 1164 C CB  . ILE A 1 147 ? 8.402   -18.515 -6.693  1.00 88.32 147 A 1 
ATOM 1165 C CG1 . ILE A 1 147 ? 8.404   -19.922 -7.336  1.00 83.70 147 A 1 
ATOM 1166 C CG2 . ILE A 1 147 ? 7.304   -18.439 -5.618  1.00 82.52 147 A 1 
ATOM 1167 C CD1 . ILE A 1 147 ? 8.898   -21.034 -6.401  1.00 75.77 147 A 1 
ATOM 1168 N N   . ARG A 1 148 ? 8.870   -15.323 -6.662  1.00 89.37 148 A 1 
ATOM 1169 C CA  . ARG A 1 148 ? 8.662   -13.965 -6.116  1.00 89.15 148 A 1 
ATOM 1170 C C   . ARG A 1 148 ? 8.078   -13.005 -7.151  1.00 89.87 148 A 1 
ATOM 1171 O O   . ARG A 1 148 ? 7.164   -12.249 -6.830  1.00 87.76 148 A 1 
ATOM 1172 C CB  . ARG A 1 148 ? 9.982   -13.395 -5.587  1.00 88.19 148 A 1 
ATOM 1173 C CG  . ARG A 1 148 ? 10.405  -14.018 -4.257  1.00 81.55 148 A 1 
ATOM 1174 C CD  . ARG A 1 148 ? 11.798  -13.503 -3.879  1.00 82.10 148 A 1 
ATOM 1175 N NE  . ARG A 1 148 ? 12.197  -13.986 -2.549  1.00 77.75 148 A 1 
ATOM 1176 C CZ  . ARG A 1 148 ? 13.401  -14.290 -2.117  1.00 74.76 148 A 1 
ATOM 1177 N NH1 . ARG A 1 148 ? 14.472  -14.143 -2.844  1.00 67.46 148 A 1 
ATOM 1178 N NH2 . ARG A 1 148 ? 13.531  -14.756 -0.912  1.00 66.82 148 A 1 
ATOM 1179 N N   . ILE A 1 149 ? 8.598   -13.018 -8.377  1.00 91.30 149 A 1 
ATOM 1180 C CA  . ILE A 1 149 ? 8.087   -12.180 -9.469  1.00 91.14 149 A 1 
ATOM 1181 C C   . ILE A 1 149 ? 6.634   -12.556 -9.778  1.00 91.04 149 A 1 
ATOM 1182 O O   . ILE A 1 149 ? 5.786   -11.668 -9.853  1.00 89.41 149 A 1 
ATOM 1183 C CB  . ILE A 1 149 ? 8.999   -12.283 -10.715 1.00 91.84 149 A 1 
ATOM 1184 C CG1 . ILE A 1 149 ? 10.367  -11.615 -10.433 1.00 86.95 149 A 1 
ATOM 1185 C CG2 . ILE A 1 149 ? 8.346   -11.621 -11.941 1.00 85.71 149 A 1 
ATOM 1186 C CD1 . ILE A 1 149 ? 11.455  -11.993 -11.449 1.00 79.35 149 A 1 
ATOM 1187 N N   . MET A 1 150 ? 6.326   -13.853 -9.896  1.00 89.32 150 A 1 
ATOM 1188 C CA  . MET A 1 150 ? 4.962   -14.322 -10.155 1.00 88.16 150 A 1 
ATOM 1189 C C   . MET A 1 150 ? 4.002   -13.959 -9.020  1.00 89.26 150 A 1 
ATOM 1190 O O   . MET A 1 150 ? 2.931   -13.422 -9.285  1.00 87.71 150 A 1 
ATOM 1191 C CB  . MET A 1 150 ? 4.955   -15.831 -10.419 1.00 87.77 150 A 1 
ATOM 1192 C CG  . MET A 1 150 ? 5.636   -16.212 -11.745 1.00 82.36 150 A 1 
ATOM 1193 S SD  . MET A 1 150 ? 4.864   -15.514 -13.246 1.00 76.45 150 A 1 
ATOM 1194 C CE  . MET A 1 150 ? 5.905   -14.068 -13.553 1.00 66.11 150 A 1 
ATOM 1195 N N   . THR A 1 151 ? 4.386   -14.150 -7.760  1.00 90.43 151 A 1 
ATOM 1196 C CA  . THR A 1 151 ? 3.562   -13.760 -6.603  1.00 89.46 151 A 1 
ATOM 1197 C C   . THR A 1 151 ? 3.291   -12.253 -6.579  1.00 89.35 151 A 1 
ATOM 1198 O O   . THR A 1 151 ? 2.163   -11.836 -6.325  1.00 86.82 151 A 1 
ATOM 1199 C CB  . THR A 1 151 ? 4.233   -14.193 -5.290  1.00 88.61 151 A 1 
ATOM 1200 O OG1 . THR A 1 151 ? 4.492   -15.573 -5.302  1.00 78.81 151 A 1 
ATOM 1201 C CG2 . THR A 1 151 ? 3.362   -13.937 -4.062  1.00 78.03 151 A 1 
ATOM 1202 N N   . ASN A 1 152 ? 4.288   -11.422 -6.899  1.00 90.20 152 A 1 
ATOM 1203 C CA  . ASN A 1 152 ? 4.089   -9.975  -6.991  1.00 88.78 152 A 1 
ATOM 1204 C C   . ASN A 1 152 ? 3.143   -9.596  -8.144  1.00 89.63 152 A 1 
ATOM 1205 O O   . ASN A 1 152 ? 2.268   -8.746  -7.960  1.00 86.62 152 A 1 
ATOM 1206 C CB  . ASN A 1 152 ? 5.452   -9.285  -7.140  1.00 86.82 152 A 1 
ATOM 1207 C CG  . ASN A 1 152 ? 6.255   -9.268  -5.849  1.00 79.37 152 A 1 
ATOM 1208 O OD1 . ASN A 1 152 ? 5.740   -9.214  -4.745  1.00 71.36 152 A 1 
ATOM 1209 N ND2 . ASN A 1 152 ? 7.563   -9.249  -5.948  1.00 73.39 152 A 1 
ATOM 1210 N N   . ASN A 1 153 ? 3.274   -10.244 -9.304  1.00 89.91 153 A 1 
ATOM 1211 C CA  . ASN A 1 153 ? 2.408   -9.996  -10.457 1.00 89.47 153 A 1 
ATOM 1212 C C   . ASN A 1 153 ? 0.959   -10.427 -10.190 1.00 89.38 153 A 1 
ATOM 1213 O O   . ASN A 1 153 ? 0.038   -9.692  -10.537 1.00 86.53 153 A 1 
ATOM 1214 C CB  . ASN A 1 153 ? 2.985   -10.712 -11.688 1.00 88.76 153 A 1 
ATOM 1215 C CG  . ASN A 1 153 ? 4.265   -10.079 -12.212 1.00 82.24 153 A 1 
ATOM 1216 O OD1 . ASN A 1 153 ? 4.675   -8.996  -11.839 1.00 72.86 153 A 1 
ATOM 1217 N ND2 . ASN A 1 153 ? 4.931   -10.738 -13.134 1.00 74.22 153 A 1 
ATOM 1218 N N   . LEU A 1 154 ? 0.749   -11.568 -9.510  1.00 89.87 154 A 1 
ATOM 1219 C CA  . LEU A 1 154 ? -0.579  -12.025 -9.079  1.00 87.97 154 A 1 
ATOM 1220 C C   . LEU A 1 154 ? -1.278  -10.982 -8.197  1.00 87.91 154 A 1 
ATOM 1221 O O   . LEU A 1 154 ? -2.477  -10.765 -8.334  1.00 83.80 154 A 1 
ATOM 1222 C CB  . LEU A 1 154 ? -0.448  -13.360 -8.322  1.00 86.83 154 A 1 
ATOM 1223 C CG  . LEU A 1 154 ? -0.181  -14.593 -9.206  1.00 82.48 154 A 1 
ATOM 1224 C CD1 . LEU A 1 154 ? 0.148   -15.798 -8.321  1.00 76.14 154 A 1 
ATOM 1225 C CD2 . LEU A 1 154 ? -1.386  -14.964 -10.066 1.00 76.64 154 A 1 
ATOM 1226 N N   . GLY A 1 155 ? -0.541  -10.284 -7.334  1.00 88.70 155 A 1 
ATOM 1227 C CA  . GLY A 1 155 ? -1.085  -9.200  -6.507  1.00 86.06 155 A 1 
ATOM 1228 C C   . GLY A 1 155 ? -1.625  -7.994  -7.289  1.00 87.00 155 A 1 
ATOM 1229 O O   . GLY A 1 155 ? -2.409  -7.214  -6.734  1.00 81.55 155 A 1 
ATOM 1230 N N   . SER A 1 156 ? -1.231  -7.838  -8.556  1.00 87.24 156 A 1 
ATOM 1231 C CA  . SER A 1 156 ? -1.650  -6.747  -9.448  1.00 87.56 156 A 1 
ATOM 1232 C C   . SER A 1 156 ? -2.796  -7.130  -10.394 1.00 89.21 156 A 1 
ATOM 1233 O O   . SER A 1 156 ? -3.269  -6.277  -11.147 1.00 84.33 156 A 1 
ATOM 1234 C CB  . SER A 1 156 ? -0.450  -6.255  -10.264 1.00 85.33 156 A 1 
ATOM 1235 O OG  . SER A 1 156 ? 0.588   -5.822  -9.405  1.00 74.29 156 A 1 
ATOM 1236 N N   . ILE A 1 157 ? -3.236  -8.395  -10.380 1.00 89.52 157 A 1 
ATOM 1237 C CA  . ILE A 1 157 ? -4.342  -8.861  -11.226 1.00 89.80 157 A 1 
ATOM 1238 C C   . ILE A 1 157 ? -5.665  -8.254  -10.720 1.00 90.13 157 A 1 
ATOM 1239 O O   . ILE A 1 157 ? -5.932  -8.276  -9.512  1.00 86.06 157 A 1 
ATOM 1240 C CB  . ILE A 1 157 ? -4.369  -10.405 -11.293 1.00 88.14 157 A 1 
ATOM 1241 C CG1 . ILE A 1 157 ? -3.086  -10.914 -11.991 1.00 82.33 157 A 1 
ATOM 1242 C CG2 . ILE A 1 157 ? -5.612  -10.918 -12.034 1.00 81.35 157 A 1 
ATOM 1243 C CD1 . ILE A 1 157 ? -2.985  -12.443 -12.120 1.00 74.56 157 A 1 
ATOM 1244 N N   . PRO A 1 158 ? -6.530  -7.725  -11.617 1.00 90.63 158 A 1 
ATOM 1245 C CA  . PRO A 1 158 ? -7.859  -7.240  -11.251 1.00 89.43 158 A 1 
ATOM 1246 C C   . PRO A 1 158 ? -8.705  -8.322  -10.573 1.00 89.76 158 A 1 
ATOM 1247 O O   . PRO A 1 158 ? -8.722  -9.474  -11.005 1.00 85.96 158 A 1 
ATOM 1248 C CB  . PRO A 1 158 ? -8.501  -6.770  -12.560 1.00 87.60 158 A 1 
ATOM 1249 C CG  . PRO A 1 158 ? -7.305  -6.427  -13.441 1.00 84.73 158 A 1 
ATOM 1250 C CD  . PRO A 1 158 ? -6.262  -7.454  -13.020 1.00 88.12 158 A 1 
ATOM 1251 N N   . SER A 1 159 ? -9.473  -7.955  -9.542  1.00 88.87 159 A 1 
ATOM 1252 C CA  . SER A 1 159 ? -10.269 -8.905  -8.751  1.00 88.95 159 A 1 
ATOM 1253 C C   . SER A 1 159 ? -11.333 -9.652  -9.562  1.00 90.33 159 A 1 
ATOM 1254 O O   . SER A 1 159 ? -11.619 -10.810 -9.265  1.00 86.02 159 A 1 
ATOM 1255 C CB  . SER A 1 159 ? -10.920 -8.193  -7.564  1.00 85.72 159 A 1 
ATOM 1256 O OG  . SER A 1 159 ? -11.737 -7.121  -7.981  1.00 77.55 159 A 1 
ATOM 1257 N N   . ILE A 1 160 ? -11.842 -9.059  -10.638 1.00 91.10 160 A 1 
ATOM 1258 C CA  . ILE A 1 160 ? -12.782 -9.726  -11.553 1.00 91.40 160 A 1 
ATOM 1259 C C   . ILE A 1 160 ? -12.176 -10.977 -12.211 1.00 92.24 160 A 1 
ATOM 1260 O O   . ILE A 1 160 ? -12.874 -11.976 -12.379 1.00 89.95 160 A 1 
ATOM 1261 C CB  . ILE A 1 160 ? -13.319 -8.724  -12.601 1.00 90.10 160 A 1 
ATOM 1262 C CG1 . ILE A 1 160 ? -14.513 -9.337  -13.364 1.00 83.84 160 A 1 
ATOM 1263 C CG2 . ILE A 1 160 ? -12.225 -8.246  -13.570 1.00 82.89 160 A 1 
ATOM 1264 C CD1 . ILE A 1 160 ? -15.339 -8.315  -14.139 1.00 76.98 160 A 1 
ATOM 1265 N N   . VAL A 1 161 ? -10.874 -10.970 -12.517 1.00 91.62 161 A 1 
ATOM 1266 C CA  . VAL A 1 161 ? -10.180 -12.127 -13.108 1.00 91.96 161 A 1 
ATOM 1267 C C   . VAL A 1 161 ? -10.117 -13.272 -12.103 1.00 92.28 161 A 1 
ATOM 1268 O O   . VAL A 1 161 ? -10.359 -14.416 -12.471 1.00 90.57 161 A 1 
ATOM 1269 C CB  . VAL A 1 161 ? -8.771  -11.755 -13.602 1.00 91.42 161 A 1 
ATOM 1270 C CG1 . VAL A 1 161 ? -8.043  -12.953 -14.222 1.00 86.95 161 A 1 
ATOM 1271 C CG2 . VAL A 1 161 ? -8.827  -10.646 -14.659 1.00 87.61 161 A 1 
ATOM 1272 N N   . PHE A 1 162 ? -9.869  -12.981 -10.819 1.00 91.37 162 A 1 
ATOM 1273 C CA  . PHE A 1 162 ? -9.961  -13.985 -9.755  1.00 90.70 162 A 1 
ATOM 1274 C C   . PHE A 1 162 ? -11.383 -14.530 -9.609  1.00 91.45 162 A 1 
ATOM 1275 O O   . PHE A 1 162 ? -11.536 -15.725 -9.395  1.00 88.14 162 A 1 
ATOM 1276 C CB  . PHE A 1 162 ? -9.486  -13.409 -8.418  1.00 90.01 162 A 1 
ATOM 1277 C CG  . PHE A 1 162 ? -7.982  -13.297 -8.306  1.00 90.31 162 A 1 
ATOM 1278 C CD1 . PHE A 1 162 ? -7.227  -14.434 -7.959  1.00 86.07 162 A 1 
ATOM 1279 C CD2 . PHE A 1 162 ? -7.340  -12.070 -8.529  1.00 86.48 162 A 1 
ATOM 1280 C CE1 . PHE A 1 162 ? -5.835  -14.338 -7.824  1.00 84.56 162 A 1 
ATOM 1281 C CE2 . PHE A 1 162 ? -5.946  -11.973 -8.396  1.00 84.53 162 A 1 
ATOM 1282 C CZ  . PHE A 1 162 ? -5.194  -13.106 -8.038  1.00 86.33 162 A 1 
ATOM 1283 N N   . GLY A 1 163 ? -12.409 -13.699 -9.762  1.00 91.20 163 A 1 
ATOM 1284 C CA  . GLY A 1 163 ? -13.808 -14.140 -9.754  1.00 90.09 163 A 1 
ATOM 1285 C C   . GLY A 1 163 ? -14.114 -15.137 -10.871 1.00 91.29 163 A 1 
ATOM 1286 O O   . GLY A 1 163 ? -14.594 -16.234 -10.603 1.00 89.52 163 A 1 
ATOM 1287 N N   . LEU A 1 164 ? -13.750 -14.808 -12.107 1.00 92.06 164 A 1 
ATOM 1288 C CA  . LEU A 1 164 ? -13.936 -15.690 -13.267 1.00 91.55 164 A 1 
ATOM 1289 C C   . LEU A 1 164 ? -13.111 -16.978 -13.154 1.00 92.02 164 A 1 
ATOM 1290 O O   . LEU A 1 164 ? -13.599 -18.060 -13.478 1.00 90.68 164 A 1 
ATOM 1291 C CB  . LEU A 1 164 ? -13.555 -14.926 -14.546 1.00 91.75 164 A 1 
ATOM 1292 C CG  . LEU A 1 164 ? -14.491 -13.755 -14.901 1.00 87.91 164 A 1 
ATOM 1293 C CD1 . LEU A 1 164 ? -13.903 -12.980 -16.081 1.00 81.97 164 A 1 
ATOM 1294 C CD2 . LEU A 1 164 ? -15.887 -14.238 -15.290 1.00 82.44 164 A 1 
ATOM 1295 N N   . PHE A 1 165 ? -11.877 -16.885 -12.651 1.00 91.69 165 A 1 
ATOM 1296 C CA  . PHE A 1 165 ? -11.043 -18.053 -12.372 1.00 90.64 165 A 1 
ATOM 1297 C C   . PHE A 1 165 ? -11.665 -18.949 -11.294 1.00 91.42 165 A 1 
ATOM 1298 O O   . PHE A 1 165 ? -11.709 -20.164 -11.461 1.00 89.07 165 A 1 
ATOM 1299 C CB  . PHE A 1 165 ? -9.644  -17.584 -11.955 1.00 89.96 165 A 1 
ATOM 1300 C CG  . PHE A 1 165 ? -8.734  -18.728 -11.564 1.00 87.31 165 A 1 
ATOM 1301 C CD1 . PHE A 1 165 ? -8.548  -19.056 -10.209 1.00 81.01 165 A 1 
ATOM 1302 C CD2 . PHE A 1 165 ? -8.111  -19.500 -12.561 1.00 82.35 165 A 1 
ATOM 1303 C CE1 . PHE A 1 165 ? -7.732  -20.143 -9.855  1.00 78.73 165 A 1 
ATOM 1304 C CE2 . PHE A 1 165 ? -7.298  -20.588 -12.206 1.00 78.82 165 A 1 
ATOM 1305 C CZ  . PHE A 1 165 ? -7.107  -20.909 -10.854 1.00 79.80 165 A 1 
ATOM 1306 N N   . GLY A 1 166 ? -12.168 -18.366 -10.211 1.00 91.53 166 A 1 
ATOM 1307 C CA  . GLY A 1 166 ? -12.855 -19.087 -9.140  1.00 90.56 166 A 1 
ATOM 1308 C C   . GLY A 1 166 ? -14.120 -19.785 -9.620  1.00 91.17 166 A 1 
ATOM 1309 O O   . GLY A 1 166 ? -14.329 -20.952 -9.287  1.00 89.34 166 A 1 
ATOM 1310 N N   . MET A 1 167 ? -14.910 -19.135 -10.466 1.00 92.63 167 A 1 
ATOM 1311 C CA  . MET A 1 167 ? -16.070 -19.751 -11.122 1.00 92.17 167 A 1 
ATOM 1312 C C   . MET A 1 167 ? -15.648 -20.937 -11.999 1.00 92.94 167 A 1 
ATOM 1313 O O   . MET A 1 167 ? -16.189 -22.035 -11.869 1.00 91.05 167 A 1 
ATOM 1314 C CB  . MET A 1 167 ? -16.800 -18.685 -11.951 1.00 90.54 167 A 1 
ATOM 1315 C CG  . MET A 1 167 ? -18.088 -19.221 -12.576 1.00 83.91 167 A 1 
ATOM 1316 S SD  . MET A 1 167 ? -18.864 -18.054 -13.723 1.00 80.66 167 A 1 
ATOM 1317 C CE  . MET A 1 167 ? -20.360 -19.006 -14.129 1.00 70.46 167 A 1 
ATOM 1318 N N   . ALA A 1 168 ? -14.642 -20.769 -12.853 1.00 93.24 168 A 1 
ATOM 1319 C CA  . ALA A 1 168 ? -14.184 -21.842 -13.730 1.00 92.91 168 A 1 
ATOM 1320 C C   . ALA A 1 168 ? -13.611 -23.033 -12.947 1.00 93.40 168 A 1 
ATOM 1321 O O   . ALA A 1 168 ? -13.910 -24.183 -13.267 1.00 91.22 168 A 1 
ATOM 1322 C CB  . ALA A 1 168 ? -13.158 -21.262 -14.707 1.00 93.28 168 A 1 
ATOM 1323 N N   . LEU A 1 169 ? -12.797 -22.771 -11.909 1.00 91.88 169 A 1 
ATOM 1324 C CA  . LEU A 1 169 ? -12.109 -23.818 -11.157 1.00 91.56 169 A 1 
ATOM 1325 C C   . LEU A 1 169 ? -12.988 -24.428 -10.057 1.00 92.41 169 A 1 
ATOM 1326 O O   . LEU A 1 169 ? -13.207 -25.636 -10.048 1.00 90.61 169 A 1 
ATOM 1327 C CB  . LEU A 1 169 ? -10.788 -23.253 -10.603 1.00 90.66 169 A 1 
ATOM 1328 C CG  . LEU A 1 169 ? -9.931  -24.300 -9.866  1.00 86.72 169 A 1 
ATOM 1329 C CD1 . LEU A 1 169 ? -9.458  -25.414 -10.805 1.00 80.84 169 A 1 
ATOM 1330 C CD2 . LEU A 1 169 ? -8.697  -23.632 -9.268  1.00 81.98 169 A 1 
ATOM 1331 N N   . PHE A 1 170 ? -13.464 -23.624 -9.118  1.00 92.20 170 A 1 
ATOM 1332 C CA  . PHE A 1 170 ? -14.139 -24.128 -7.919  1.00 92.19 170 A 1 
ATOM 1333 C C   . PHE A 1 170 ? -15.613 -24.444 -8.169  1.00 92.84 170 A 1 
ATOM 1334 O O   . PHE A 1 170 ? -16.066 -25.523 -7.788  1.00 90.66 170 A 1 
ATOM 1335 C CB  . PHE A 1 170 ? -13.958 -23.144 -6.756  1.00 91.79 170 A 1 
ATOM 1336 C CG  . PHE A 1 170 ? -12.512 -22.900 -6.363  1.00 92.06 170 A 1 
ATOM 1337 C CD1 . PHE A 1 170 ? -11.700 -23.980 -5.962  1.00 88.77 170 A 1 
ATOM 1338 C CD2 . PHE A 1 170 ? -11.974 -21.602 -6.395  1.00 89.60 170 A 1 
ATOM 1339 C CE1 . PHE A 1 170 ? -10.361 -23.767 -5.609  1.00 88.29 170 A 1 
ATOM 1340 C CE2 . PHE A 1 170 ? -10.633 -21.387 -6.036  1.00 88.15 170 A 1 
ATOM 1341 C CZ  . PHE A 1 170 ? -9.826  -22.471 -5.645  1.00 89.51 170 A 1 
ATOM 1342 N N   . VAL A 1 171 ? -16.337 -23.550 -8.845  1.00 92.69 171 A 1 
ATOM 1343 C CA  . VAL A 1 171 ? -17.771 -23.745 -9.107  1.00 91.97 171 A 1 
ATOM 1344 C C   . VAL A 1 171 ? -17.979 -24.848 -10.141 1.00 92.46 171 A 1 
ATOM 1345 O O   . VAL A 1 171 ? -18.669 -25.828 -9.855  1.00 90.75 171 A 1 
ATOM 1346 C CB  . VAL A 1 171 ? -18.456 -22.429 -9.536  1.00 90.63 171 A 1 
ATOM 1347 C CG1 . VAL A 1 171 ? -19.942 -22.615 -9.805  1.00 86.03 171 A 1 
ATOM 1348 C CG2 . VAL A 1 171 ? -18.289 -21.337 -8.472  1.00 86.50 171 A 1 
ATOM 1349 N N   . ASN A 1 172 ? -17.323 -24.741 -11.311 1.00 93.09 172 A 1 
ATOM 1350 C CA  . ASN A 1 172 ? -17.584 -25.636 -12.439 1.00 92.77 172 A 1 
ATOM 1351 C C   . ASN A 1 172 ? -16.719 -26.903 -12.422 1.00 93.28 172 A 1 
ATOM 1352 O O   . ASN A 1 172 ? -17.245 -28.007 -12.511 1.00 91.34 172 A 1 
ATOM 1353 C CB  . ASN A 1 172 ? -17.428 -24.853 -13.757 1.00 91.70 172 A 1 
ATOM 1354 C CG  . ASN A 1 172 ? -18.424 -23.711 -13.903 1.00 86.85 172 A 1 
ATOM 1355 O OD1 . ASN A 1 172 ? -19.531 -23.738 -13.399 1.00 75.18 172 A 1 
ATOM 1356 N ND2 . ASN A 1 172 ? -18.070 -22.674 -14.619 1.00 77.34 172 A 1 
ATOM 1357 N N   . THR A 1 173 ? -15.381 -26.777 -12.325 1.00 94.00 173 A 1 
ATOM 1358 C CA  . THR A 1 173 ? -14.472 -27.935 -12.462 1.00 93.89 173 A 1 
ATOM 1359 C C   . THR A 1 173 ? -14.497 -28.841 -11.233 1.00 94.04 173 A 1 
ATOM 1360 O O   . THR A 1 173 ? -14.538 -30.058 -11.377 1.00 91.79 173 A 1 
ATOM 1361 C CB  . THR A 1 173 ? -13.030 -27.502 -12.760 1.00 93.60 173 A 1 
ATOM 1362 O OG1 . THR A 1 173 ? -12.995 -26.643 -13.874 1.00 84.24 173 A 1 
ATOM 1363 C CG2 . THR A 1 173 ? -12.109 -28.676 -13.080 1.00 81.23 173 A 1 
ATOM 1364 N N   . PHE A 1 174 ? -14.464 -28.273 -10.026 1.00 93.93 174 A 1 
ATOM 1365 C CA  . PHE A 1 174 ? -14.566 -29.056 -8.790  1.00 93.37 174 A 1 
ATOM 1366 C C   . PHE A 1 174 ? -16.017 -29.374 -8.399  1.00 93.34 174 A 1 
ATOM 1367 O O   . PHE A 1 174 ? -16.231 -30.180 -7.496  1.00 88.45 174 A 1 
ATOM 1368 C CB  . PHE A 1 174 ? -13.805 -28.364 -7.648  1.00 92.89 174 A 1 
ATOM 1369 C CG  . PHE A 1 174 ? -12.290 -28.299 -7.764  1.00 92.55 174 A 1 
ATOM 1370 C CD1 . PHE A 1 174 ? -11.574 -29.049 -8.720  1.00 85.32 174 A 1 
ATOM 1371 C CD2 . PHE A 1 174 ? -11.572 -27.512 -6.843  1.00 86.19 174 A 1 
ATOM 1372 C CE1 . PHE A 1 174 ? -10.172 -28.998 -8.766  1.00 84.25 174 A 1 
ATOM 1373 C CE2 . PHE A 1 174 ? -10.169 -27.466 -6.884  1.00 85.50 174 A 1 
ATOM 1374 C CZ  . PHE A 1 174 ? -9.470  -28.206 -7.849  1.00 86.46 174 A 1 
ATOM 1375 N N   . GLY A 1 175 ? -16.991 -28.783 -9.083  1.00 92.42 175 A 1 
ATOM 1376 C CA  . GLY A 1 175 ? -18.405 -29.088 -8.872  1.00 92.30 175 A 1 
ATOM 1377 C C   . GLY A 1 175 ? -18.957 -28.625 -7.525  1.00 92.96 175 A 1 
ATOM 1378 O O   . GLY A 1 175 ? -19.937 -29.192 -7.047  1.00 89.24 175 A 1 
ATOM 1379 N N   . PHE A 1 176 ? -18.344 -27.621 -6.896  1.00 91.75 176 A 1 
ATOM 1380 C CA  . PHE A 1 176 ? -18.842 -27.071 -5.629  1.00 91.39 176 A 1 
ATOM 1381 C C   . PHE A 1 176 ? -20.123 -26.238 -5.798  1.00 90.95 176 A 1 
ATOM 1382 O O   . PHE A 1 176 ? -20.780 -25.949 -4.796  1.00 84.76 176 A 1 
ATOM 1383 C CB  . PHE A 1 176 ? -17.741 -26.250 -4.941  1.00 90.48 176 A 1 
ATOM 1384 C CG  . PHE A 1 176 ? -16.482 -27.001 -4.526  1.00 90.94 176 A 1 
ATOM 1385 C CD1 . PHE A 1 176 ? -16.479 -28.399 -4.335  1.00 85.96 176 A 1 
ATOM 1386 C CD2 . PHE A 1 176 ? -15.295 -26.280 -4.285  1.00 86.98 176 A 1 
ATOM 1387 C CE1 . PHE A 1 176 ? -15.310 -29.064 -3.935  1.00 84.95 176 A 1 
ATOM 1388 C CE2 . PHE A 1 176 ? -14.127 -26.946 -3.878  1.00 85.54 176 A 1 
ATOM 1389 C CZ  . PHE A 1 176 ? -14.134 -28.338 -3.707  1.00 86.99 176 A 1 
ATOM 1390 N N   . GLY A 1 177 ? -20.476 -25.883 -7.037  1.00 90.75 177 A 1 
ATOM 1391 C CA  . GLY A 1 177 ? -21.559 -24.941 -7.304  1.00 90.25 177 A 1 
ATOM 1392 C C   . GLY A 1 177 ? -21.269 -23.559 -6.709  1.00 90.97 177 A 1 
ATOM 1393 O O   . GLY A 1 177 ? -20.212 -23.326 -6.112  1.00 88.41 177 A 1 
ATOM 1394 N N   . ASP A 1 178 ? -22.218 -22.649 -6.843  1.00 92.13 178 A 1 
ATOM 1395 C CA  . ASP A 1 178 ? -22.138 -21.355 -6.160  1.00 91.79 178 A 1 
ATOM 1396 C C   . ASP A 1 178 ? -22.289 -21.574 -4.652  1.00 92.16 178 A 1 
ATOM 1397 O O   . ASP A 1 178 ? -23.352 -21.983 -4.174  1.00 89.60 178 A 1 
ATOM 1398 C CB  . ASP A 1 178 ? -23.216 -20.395 -6.668  1.00 89.60 178 A 1 
ATOM 1399 C CG  . ASP A 1 178 ? -23.139 -20.096 -8.164  1.00 85.21 178 A 1 
ATOM 1400 O OD1 . ASP A 1 178 ? -22.017 -20.092 -8.716  1.00 77.21 178 A 1 
ATOM 1401 O OD2 . ASP A 1 178 ? -24.228 -19.874 -8.736  1.00 79.99 178 A 1 
ATOM 1402 N N   . SER A 1 179 ? -21.223 -21.381 -3.902  1.00 91.28 179 A 1 
ATOM 1403 C CA  . SER A 1 179 ? -21.155 -21.793 -2.500  1.00 92.26 179 A 1 
ATOM 1404 C C   . SER A 1 179 ? -20.159 -20.985 -1.675  1.00 93.22 179 A 1 
ATOM 1405 O O   . SER A 1 179 ? -19.189 -20.424 -2.189  1.00 91.91 179 A 1 
ATOM 1406 C CB  . SER A 1 179 ? -20.809 -23.281 -2.412  1.00 90.63 179 A 1 
ATOM 1407 O OG  . SER A 1 179 ? -19.550 -23.539 -3.000  1.00 86.22 179 A 1 
ATOM 1408 N N   . ILE A 1 180 ? -20.342 -21.005 -0.345  1.00 92.99 180 A 1 
ATOM 1409 C CA  . ILE A 1 180 ? -19.418 -20.375 0.608   1.00 93.22 180 A 1 
ATOM 1410 C C   . ILE A 1 180 ? -17.995 -20.912 0.427   1.00 93.92 180 A 1 
ATOM 1411 O O   . ILE A 1 180 ? -17.041 -20.134 0.489   1.00 93.27 180 A 1 
ATOM 1412 C CB  . ILE A 1 180 ? -19.903 -20.591 2.062   1.00 92.38 180 A 1 
ATOM 1413 C CG1 . ILE A 1 180 ? -21.222 -19.832 2.308   1.00 88.77 180 A 1 
ATOM 1414 C CG2 . ILE A 1 180 ? -18.847 -20.136 3.089   1.00 88.80 180 A 1 
ATOM 1415 C CD1 . ILE A 1 180 ? -21.929 -20.234 3.605   1.00 84.08 180 A 1 
ATOM 1416 N N   . ILE A 1 181 ? -17.820 -22.215 0.180   1.00 94.51 181 A 1 
ATOM 1417 C CA  . ILE A 1 181 ? -16.490 -22.802 -0.001  1.00 94.74 181 A 1 
ATOM 1418 C C   . ILE A 1 181 ? -15.830 -22.296 -1.290  1.00 94.91 181 A 1 
ATOM 1419 O O   . ILE A 1 181 ? -14.672 -21.872 -1.239  1.00 94.21 181 A 1 
ATOM 1420 C CB  . ILE A 1 181 ? -16.520 -24.343 0.126   1.00 93.66 181 A 1 
ATOM 1421 C CG1 . ILE A 1 181 ? -15.086 -24.906 0.154   1.00 83.49 181 A 1 
ATOM 1422 C CG2 . ILE A 1 181 ? -17.374 -25.018 -0.940  1.00 80.73 181 A 1 
ATOM 1423 C CD1 . ILE A 1 181 ? -14.998 -26.377 0.561   1.00 74.88 181 A 1 
ATOM 1424 N N   . ALA A 1 182 ? -16.558 -22.245 -2.414  1.00 93.34 182 A 1 
ATOM 1425 C CA  . ALA A 1 182 ? -16.037 -21.724 -3.676  1.00 93.21 182 A 1 
ATOM 1426 C C   . ALA A 1 182 ? -15.646 -20.240 -3.558  1.00 93.65 182 A 1 
ATOM 1427 O O   . ALA A 1 182 ? -14.534 -19.854 -3.927  1.00 92.71 182 A 1 
ATOM 1428 C CB  . ALA A 1 182 ? -17.086 -21.949 -4.771  1.00 92.88 182 A 1 
ATOM 1429 N N   . GLY A 1 183 ? -16.506 -19.424 -2.952  1.00 93.30 183 A 1 
ATOM 1430 C CA  . GLY A 1 183 ? -16.230 -18.014 -2.679  1.00 92.64 183 A 1 
ATOM 1431 C C   . GLY A 1 183 ? -15.050 -17.806 -1.733  1.00 93.69 183 A 1 
ATOM 1432 O O   . GLY A 1 183 ? -14.164 -16.998 -2.005  1.00 93.22 183 A 1 
ATOM 1433 N N   . SER A 1 184 ? -14.968 -18.588 -0.649  1.00 94.30 184 A 1 
ATOM 1434 C CA  . SER A 1 184 ? -13.877 -18.500 0.329   1.00 94.23 184 A 1 
ATOM 1435 C C   . SER A 1 184 ? -12.521 -18.875 -0.266  1.00 94.61 184 A 1 
ATOM 1436 O O   . SER A 1 184 ? -11.536 -18.187 -0.012  1.00 93.45 184 A 1 
ATOM 1437 C CB  . SER A 1 184 ? -14.150 -19.402 1.531   1.00 93.53 184 A 1 
ATOM 1438 O OG  . SER A 1 184 ? -15.308 -18.980 2.216   1.00 84.30 184 A 1 
ATOM 1439 N N   . LEU A 1 185 ? -12.451 -19.938 -1.077  1.00 94.16 185 A 1 
ATOM 1440 C CA  . LEU A 1 185 ? -11.218 -20.337 -1.763  1.00 94.03 185 A 1 
ATOM 1441 C C   . LEU A 1 185 ? -10.797 -19.302 -2.812  1.00 94.07 185 A 1 
ATOM 1442 O O   . LEU A 1 185 ? -9.617  -18.965 -2.902  1.00 92.82 185 A 1 
ATOM 1443 C CB  . LEU A 1 185 ? -11.414 -21.719 -2.404  1.00 93.74 185 A 1 
ATOM 1444 C CG  . LEU A 1 185 ? -11.523 -22.884 -1.400  1.00 92.16 185 A 1 
ATOM 1445 C CD1 . LEU A 1 185 ? -11.883 -24.167 -2.145  1.00 87.76 185 A 1 
ATOM 1446 C CD2 . LEU A 1 185 ? -10.220 -23.123 -0.641  1.00 87.83 185 A 1 
ATOM 1447 N N   . THR A 1 186 ? -11.750 -18.733 -3.543  1.00 94.21 186 A 1 
ATOM 1448 C CA  . THR A 1 186 ? -11.490 -17.681 -4.542  1.00 93.86 186 A 1 
ATOM 1449 C C   . THR A 1 186 ? -10.943 -16.408 -3.896  1.00 94.01 186 A 1 
ATOM 1450 O O   . THR A 1 186 ? -9.902  -15.889 -4.308  1.00 92.49 186 A 1 
ATOM 1451 C CB  . THR A 1 186 ? -12.765 -17.372 -5.328  1.00 93.38 186 A 1 
ATOM 1452 O OG1 . THR A 1 186 ? -13.211 -18.554 -5.938  1.00 86.46 186 A 1 
ATOM 1453 C CG2 . THR A 1 186 ? -12.520 -16.356 -6.436  1.00 87.15 186 A 1 
ATOM 1454 N N   . LEU A 1 187 ? -11.591 -15.932 -2.825  1.00 94.24 187 A 1 
ATOM 1455 C CA  . LEU A 1 187 ? -11.111 -14.804 -2.024  1.00 93.78 187 A 1 
ATOM 1456 C C   . LEU A 1 187 ? -9.775  -15.124 -1.346  1.00 94.04 187 A 1 
ATOM 1457 O O   . LEU A 1 187 ? -8.897  -14.265 -1.259  1.00 93.17 187 A 1 
ATOM 1458 C CB  . LEU A 1 187 ? -12.175 -14.454 -0.972  1.00 93.45 187 A 1 
ATOM 1459 C CG  . LEU A 1 187 ? -13.445 -13.797 -1.540  1.00 91.50 187 A 1 
ATOM 1460 C CD1 . LEU A 1 187 ? -14.507 -13.721 -0.446  1.00 87.71 187 A 1 
ATOM 1461 C CD2 . LEU A 1 187 ? -13.165 -12.375 -2.028  1.00 86.94 187 A 1 
ATOM 1462 N N   . GLY A 1 188 ? -9.581  -16.370 -0.909  1.00 94.06 188 A 1 
ATOM 1463 C CA  . GLY A 1 188 ? -8.325  -16.870 -0.360  1.00 93.53 188 A 1 
ATOM 1464 C C   . GLY A 1 188 ? -7.172  -16.750 -1.358  1.00 93.93 188 A 1 
ATOM 1465 O O   . GLY A 1 188 ? -6.133  -16.182 -1.018  1.00 92.90 188 A 1 
ATOM 1466 N N   . LEU A 1 189 ? -7.357  -17.188 -2.605  1.00 94.04 189 A 1 
ATOM 1467 C CA  . LEU A 1 189 ? -6.361  -17.037 -3.674  1.00 93.34 189 A 1 
ATOM 1468 C C   . LEU A 1 189 ? -6.052  -15.570 -3.982  1.00 93.25 189 A 1 
ATOM 1469 O O   . LEU A 1 189 ? -4.898  -15.228 -4.233  1.00 91.31 189 A 1 
ATOM 1470 C CB  . LEU A 1 189 ? -6.852  -17.738 -4.948  1.00 92.66 189 A 1 
ATOM 1471 C CG  . LEU A 1 189 ? -6.827  -19.276 -4.901  1.00 87.36 189 A 1 
ATOM 1472 C CD1 . LEU A 1 189 ? -7.344  -19.801 -6.236  1.00 81.52 189 A 1 
ATOM 1473 C CD2 . LEU A 1 189 ? -5.423  -19.843 -4.680  1.00 80.90 189 A 1 
ATOM 1474 N N   . LEU A 1 190 ? -7.053  -14.694 -3.916  1.00 93.79 190 A 1 
ATOM 1475 C CA  . LEU A 1 190 ? -6.880  -13.259 -4.144  1.00 93.23 190 A 1 
ATOM 1476 C C   . LEU A 1 190 ? -5.988  -12.594 -3.082  1.00 93.35 190 A 1 
ATOM 1477 O O   . LEU A 1 190 ? -5.179  -11.721 -3.406  1.00 91.54 190 A 1 
ATOM 1478 C CB  . LEU A 1 190 ? -8.279  -12.635 -4.245  1.00 92.87 190 A 1 
ATOM 1479 C CG  . LEU A 1 190 ? -8.299  -11.114 -4.470  1.00 90.07 190 A 1 
ATOM 1480 C CD1 . LEU A 1 190 ? -9.568  -10.720 -5.213  1.00 82.19 190 A 1 
ATOM 1481 C CD2 . LEU A 1 190 ? -8.304  -10.335 -3.147  1.00 81.98 190 A 1 
ATOM 1482 N N   . ILE A 1 191 ? -6.096  -12.991 -1.801  1.00 94.17 191 A 1 
ATOM 1483 C CA  . ILE A 1 191 ? -5.285  -12.416 -0.711  1.00 93.71 191 A 1 
ATOM 1484 C C   . ILE A 1 191 ? -3.976  -13.161 -0.455  1.00 93.78 191 A 1 
ATOM 1485 O O   . ILE A 1 191 ? -3.104  -12.621 0.231   1.00 92.38 191 A 1 
ATOM 1486 C CB  . ILE A 1 191 ? -6.092  -12.261 0.592   1.00 92.63 191 A 1 
ATOM 1487 C CG1 . ILE A 1 191 ? -6.582  -13.616 1.137   1.00 87.96 191 A 1 
ATOM 1488 C CG2 . ILE A 1 191 ? -7.224  -11.248 0.369   1.00 87.46 191 A 1 
ATOM 1489 C CD1 . ILE A 1 191 ? -7.173  -13.556 2.545   1.00 86.27 191 A 1 
ATOM 1490 N N   . LEU A 1 192 ? -3.796  -14.360 -1.003  1.00 93.20 192 A 1 
ATOM 1491 C CA  . LEU A 1 192 ? -2.604  -15.181 -0.800  1.00 92.73 192 A 1 
ATOM 1492 C C   . LEU A 1 192 ? -1.294  -14.444 -1.154  1.00 92.81 192 A 1 
ATOM 1493 O O   . LEU A 1 192 ? -0.390  -14.440 -0.312  1.00 91.26 192 A 1 
ATOM 1494 C CB  . LEU A 1 192 ? -2.783  -16.512 -1.561  1.00 91.89 192 A 1 
ATOM 1495 C CG  . LEU A 1 192 ? -1.719  -17.571 -1.250  1.00 87.70 192 A 1 
ATOM 1496 C CD1 . LEU A 1 192 ? -1.880  -18.109 0.170   1.00 83.28 192 A 1 
ATOM 1497 C CD2 . LEU A 1 192 ? -1.856  -18.742 -2.223  1.00 83.03 192 A 1 
ATOM 1498 N N   . PRO A 1 193 ? -1.168  -13.740 -2.299  1.00 93.74 193 A 1 
ATOM 1499 C CA  . PRO A 1 193 ? 0.039   -12.981 -2.639  1.00 92.97 193 A 1 
ATOM 1500 C C   . PRO A 1 193 ? 0.368   -11.890 -1.619  1.00 93.33 193 A 1 
ATOM 1501 O O   . PRO A 1 193 ? 1.537   -11.679 -1.294  1.00 91.93 193 A 1 
ATOM 1502 C CB  . PRO A 1 193 ? -0.232  -12.363 -4.013  1.00 91.98 193 A 1 
ATOM 1503 C CG  . PRO A 1 193 ? -1.295  -13.265 -4.624  1.00 90.31 193 A 1 
ATOM 1504 C CD  . PRO A 1 193 ? -2.116  -13.670 -3.413  1.00 92.98 193 A 1 
ATOM 1505 N N   . LEU A 1 194 ? -0.652  -11.217 -1.078  1.00 93.29 194 A 1 
ATOM 1506 C CA  . LEU A 1 194 ? -0.489  -10.177 -0.063  1.00 93.01 194 A 1 
ATOM 1507 C C   . LEU A 1 194 ? 0.076   -10.759 1.238   1.00 93.49 194 A 1 
ATOM 1508 O O   . LEU A 1 194 ? 1.003   -10.187 1.811   1.00 92.24 194 A 1 
ATOM 1509 C CB  . LEU A 1 194 ? -1.842  -9.474  0.147   1.00 92.39 194 A 1 
ATOM 1510 C CG  . LEU A 1 194 ? -1.838  -8.369  1.216   1.00 87.13 194 A 1 
ATOM 1511 C CD1 . LEU A 1 194 ? -0.925  -7.204  0.834   1.00 80.90 194 A 1 
ATOM 1512 C CD2 . LEU A 1 194 ? -3.253  -7.833  1.400   1.00 80.87 194 A 1 
ATOM 1513 N N   . ILE A 1 195 ? -0.437  -11.913 1.690   1.00 93.46 195 A 1 
ATOM 1514 C CA  . ILE A 1 195 ? 0.029   -12.590 2.909   1.00 93.63 195 A 1 
ATOM 1515 C C   . ILE A 1 195 ? 1.464   -13.100 2.734   1.00 93.55 195 A 1 
ATOM 1516 O O   . ILE A 1 195 ? 2.302   -12.872 3.608   1.00 92.10 195 A 1 
ATOM 1517 C CB  . ILE A 1 195 ? -0.941  -13.721 3.313   1.00 93.45 195 A 1 
ATOM 1518 C CG1 . ILE A 1 195 ? -2.327  -13.135 3.672   1.00 90.61 195 A 1 
ATOM 1519 C CG2 . ILE A 1 195 ? -0.385  -14.514 4.514   1.00 90.97 195 A 1 
ATOM 1520 C CD1 . ILE A 1 195 ? -3.423  -14.188 3.821   1.00 83.77 195 A 1 
ATOM 1521 N N   . ILE A 1 196 ? 1.782   -13.735 1.604   1.00 93.41 196 A 1 
ATOM 1522 C CA  . ILE A 1 196 ? 3.140   -14.216 1.303   1.00 92.85 196 A 1 
ATOM 1523 C C   . ILE A 1 196 ? 4.130   -13.053 1.335   1.00 92.49 196 A 1 
ATOM 1524 O O   . ILE A 1 196 ? 5.141   -13.118 2.034   1.00 91.01 196 A 1 
ATOM 1525 C CB  . ILE A 1 196 ? 3.185   -14.950 -0.058  1.00 92.59 196 A 1 
ATOM 1526 C CG1 . ILE A 1 196 ? 2.375   -16.261 0.014   1.00 90.82 196 A 1 
ATOM 1527 C CG2 . ILE A 1 196 ? 4.637   -15.258 -0.472  1.00 90.67 196 A 1 
ATOM 1528 C CD1 . ILE A 1 196 ? 2.136   -16.930 -1.347  1.00 87.01 196 A 1 
ATOM 1529 N N   . ARG A 1 197 ? 3.824   -11.964 0.629   1.00 94.00 197 A 1 
ATOM 1530 C CA  . ARG A 1 197 ? 4.700   -10.795 0.529   1.00 93.16 197 A 1 
ATOM 1531 C C   . ARG A 1 197 ? 4.919   -10.119 1.875   1.00 93.70 197 A 1 
ATOM 1532 O O   . ARG A 1 197 ? 6.060   -9.845  2.239   1.00 91.61 197 A 1 
ATOM 1533 C CB  . ARG A 1 197 ? 4.118   -9.836  -0.510  1.00 91.97 197 A 1 
ATOM 1534 C CG  . ARG A 1 197 ? 5.003   -8.599  -0.661  1.00 80.55 197 A 1 
ATOM 1535 C CD  . ARG A 1 197 ? 4.448   -7.669  -1.731  1.00 77.14 197 A 1 
ATOM 1536 N NE  . ARG A 1 197 ? 5.238   -6.445  -1.747  1.00 69.23 197 A 1 
ATOM 1537 C CZ  . ARG A 1 197 ? 5.184   -5.476  -2.629  1.00 61.55 197 A 1 
ATOM 1538 N NH1 . ARG A 1 197 ? 4.353   -5.490  -3.643  1.00 55.00 197 A 1 
ATOM 1539 N NH2 . ARG A 1 197 ? 5.981   -4.471  -2.476  1.00 53.55 197 A 1 
ATOM 1540 N N   . THR A 1 198 ? 3.852   -9.866  2.635   1.00 93.69 198 A 1 
ATOM 1541 C CA  . THR A 1 198 ? 3.962   -9.222  3.955   1.00 93.06 198 A 1 
ATOM 1542 C C   . THR A 1 198 ? 4.705   -10.097 4.959   1.00 93.68 198 A 1 
ATOM 1543 O O   . THR A 1 198 ? 5.483   -9.578  5.758   1.00 92.38 198 A 1 
ATOM 1544 C CB  . THR A 1 198 ? 2.590   -8.823  4.518   1.00 92.15 198 A 1 
ATOM 1545 O OG1 . THR A 1 198 ? 1.691   -9.898  4.494   1.00 84.86 198 A 1 
ATOM 1546 C CG2 . THR A 1 198 ? 1.970   -7.676  3.716   1.00 83.46 198 A 1 
ATOM 1547 N N   . THR A 1 199 ? 4.551   -11.425 4.887   1.00 93.76 199 A 1 
ATOM 1548 C CA  . THR A 1 199 ? 5.334   -12.379 5.684   1.00 93.83 199 A 1 
ATOM 1549 C C   . THR A 1 199 ? 6.811   -12.338 5.303   1.00 94.12 199 A 1 
ATOM 1550 O O   . THR A 1 199 ? 7.674   -12.259 6.178   1.00 92.99 199 A 1 
ATOM 1551 C CB  . THR A 1 199 ? 4.798   -13.808 5.518   1.00 93.63 199 A 1 
ATOM 1552 O OG1 . THR A 1 199 ? 3.451   -13.858 5.922   1.00 86.58 199 A 1 
ATOM 1553 C CG2 . THR A 1 199 ? 5.560   -14.819 6.371   1.00 87.58 199 A 1 
ATOM 1554 N N   . GLU A 1 200 ? 7.123   -12.346 4.006   1.00 93.58 200 A 1 
ATOM 1555 C CA  . GLU A 1 200 ? 8.502   -12.271 3.513   1.00 92.82 200 A 1 
ATOM 1556 C C   . GLU A 1 200 ? 9.187   -10.961 3.939   1.00 93.10 200 A 1 
ATOM 1557 O O   . GLU A 1 200 ? 10.324  -10.983 4.418   1.00 91.90 200 A 1 
ATOM 1558 C CB  . GLU A 1 200 ? 8.509   -12.440 1.984   1.00 91.64 200 A 1 
ATOM 1559 C CG  . GLU A 1 200 ? 9.943   -12.539 1.450   1.00 85.17 200 A 1 
ATOM 1560 C CD  . GLU A 1 200 ? 10.080  -12.690 -0.069  1.00 85.60 200 A 1 
ATOM 1561 O OE1 . GLU A 1 200 ? 11.260  -12.835 -0.499  1.00 77.55 200 A 1 
ATOM 1562 O OE2 . GLU A 1 200 ? 9.111   -12.589 -0.832  1.00 79.24 200 A 1 
ATOM 1563 N N   . GLU A 1 201 ? 8.507   -9.820  3.806   1.00 93.37 201 A 1 
ATOM 1564 C CA  . GLU A 1 201 ? 9.006   -8.508  4.230   1.00 93.00 201 A 1 
ATOM 1565 C C   . GLU A 1 201 ? 9.220   -8.451  5.754   1.00 93.92 201 A 1 
ATOM 1566 O O   . GLU A 1 201 ? 10.267  -7.980  6.208   1.00 92.31 201 A 1 
ATOM 1567 C CB  . GLU A 1 201 ? 8.039   -7.403  3.753   1.00 92.19 201 A 1 
ATOM 1568 C CG  . GLU A 1 201 ? 8.124   -7.163  2.228   1.00 85.83 201 A 1 
ATOM 1569 C CD  . GLU A 1 201 ? 7.085   -6.160  1.668   1.00 80.78 201 A 1 
ATOM 1570 O OE1 . GLU A 1 201 ? 7.046   -5.980  0.416   1.00 70.84 201 A 1 
ATOM 1571 O OE2 . GLU A 1 201 ? 6.328   -5.564  2.460   1.00 72.51 201 A 1 
ATOM 1572 N N   . ALA A 1 202 ? 8.299   -9.005  6.550   1.00 92.13 202 A 1 
ATOM 1573 C CA  . ALA A 1 202 ? 8.414   -9.075  8.008   1.00 92.22 202 A 1 
ATOM 1574 C C   . ALA A 1 202 ? 9.617   -9.914  8.466   1.00 93.55 202 A 1 
ATOM 1575 O O   . ALA A 1 202 ? 10.349  -9.506  9.370   1.00 92.86 202 A 1 
ATOM 1576 C CB  . ALA A 1 202 ? 7.104   -9.641  8.570   1.00 92.13 202 A 1 
ATOM 1577 N N   . LEU A 1 203 ? 9.860   -11.063 7.835   1.00 93.50 203 A 1 
ATOM 1578 C CA  . LEU A 1 203 ? 11.000  -11.930 8.151   1.00 93.57 203 A 1 
ATOM 1579 C C   . LEU A 1 203 ? 12.335  -11.313 7.718   1.00 93.73 203 A 1 
ATOM 1580 O O   . LEU A 1 203 ? 13.325  -11.404 8.450   1.00 93.06 203 A 1 
ATOM 1581 C CB  . LEU A 1 203 ? 10.786  -13.301 7.492   1.00 93.66 203 A 1 
ATOM 1582 C CG  . LEU A 1 203 ? 9.641   -14.123 8.110   1.00 92.91 203 A 1 
ATOM 1583 C CD1 . LEU A 1 203 ? 9.336   -15.320 7.220   1.00 88.58 203 A 1 
ATOM 1584 C CD2 . LEU A 1 203 ? 9.996   -14.654 9.502   1.00 88.65 203 A 1 
ATOM 1585 N N   . LYS A 1 204 ? 12.382  -10.638 6.563   1.00 94.11 204 A 1 
ATOM 1586 C CA  . LYS A 1 204 ? 13.578  -9.935  6.069   1.00 93.54 204 A 1 
ATOM 1587 C C   . LYS A 1 204 ? 13.968  -8.732  6.919   1.00 94.27 204 A 1 
ATOM 1588 O O   . LYS A 1 204 ? 15.150  -8.409  6.978   1.00 92.85 204 A 1 
ATOM 1589 C CB  . LYS A 1 204 ? 13.351  -9.465  4.633   1.00 92.29 204 A 1 
ATOM 1590 C CG  . LYS A 1 204 ? 13.525  -10.600 3.627   1.00 83.90 204 A 1 
ATOM 1591 C CD  . LYS A 1 204 ? 13.186  -10.065 2.232   1.00 80.14 204 A 1 
ATOM 1592 C CE  . LYS A 1 204 ? 13.373  -11.161 1.193   1.00 71.82 204 A 1 
ATOM 1593 N NZ  . LYS A 1 204 ? 12.886  -10.700 -0.129  1.00 63.63 204 A 1 
ATOM 1594 N N   . ALA A 1 205 ? 13.011  -8.075  7.575   1.00 93.36 205 A 1 
ATOM 1595 C CA  . ALA A 1 205 ? 13.278  -6.942  8.458   1.00 92.86 205 A 1 
ATOM 1596 C C   . ALA A 1 205 ? 14.075  -7.336  9.715   1.00 94.04 205 A 1 
ATOM 1597 O O   . ALA A 1 205 ? 14.685  -6.479  10.353  1.00 92.41 205 A 1 
ATOM 1598 C CB  . ALA A 1 205 ? 11.937  -6.294  8.818   1.00 92.23 205 A 1 
ATOM 1599 N N   . ILE A 1 206 ? 14.113  -8.626  10.077  1.00 94.18 206 A 1 
ATOM 1600 C CA  . ILE A 1 206 ? 14.839  -9.118  11.251  1.00 94.70 206 A 1 
ATOM 1601 C C   . ILE A 1 206 ? 16.333  -9.264  10.930  1.00 95.45 206 A 1 
ATOM 1602 O O   . ILE A 1 206 ? 16.694  -9.981  9.987   1.00 94.49 206 A 1 
ATOM 1603 C CB  . ILE A 1 206 ? 14.236  -10.439 11.765  1.00 93.88 206 A 1 
ATOM 1604 C CG1 . ILE A 1 206 ? 12.758  -10.206 12.131  1.00 90.00 206 A 1 
ATOM 1605 C CG2 . ILE A 1 206 ? 15.022  -10.955 12.987  1.00 89.63 206 A 1 
ATOM 1606 C CD1 . ILE A 1 206 ? 12.045  -11.482 12.539  1.00 80.57 206 A 1 
ATOM 1607 N N   . PRO A 1 207 ? 17.235  -8.657  11.745  1.00 95.10 207 A 1 
ATOM 1608 C CA  . PRO A 1 207 ? 18.678  -8.746  11.557  1.00 94.75 207 A 1 
ATOM 1609 C C   . PRO A 1 207 ? 19.192  -10.193 11.506  1.00 95.13 207 A 1 
ATOM 1610 O O   . PRO A 1 207 ? 18.740  -11.065 12.248  1.00 94.70 207 A 1 
ATOM 1611 C CB  . PRO A 1 207 ? 19.298  -7.974  12.724  1.00 94.05 207 A 1 
ATOM 1612 C CG  . PRO A 1 207 ? 18.210  -6.983  13.119  1.00 92.21 207 A 1 
ATOM 1613 C CD  . PRO A 1 207 ? 16.929  -7.760  12.855  1.00 94.42 207 A 1 
ATOM 1614 N N   . GLY A 1 208 ? 20.188  -10.449 10.653  1.00 93.87 208 A 1 
ATOM 1615 C CA  . GLY A 1 208 ? 20.808  -11.775 10.522  1.00 93.64 208 A 1 
ATOM 1616 C C   . GLY A 1 208 ? 21.455  -12.292 11.811  1.00 94.96 208 A 1 
ATOM 1617 O O   . GLY A 1 208 ? 21.539  -13.501 12.006  1.00 93.66 208 A 1 
ATOM 1618 N N   . SER A 1 209 ? 21.846  -11.388 12.737  1.00 95.80 209 A 1 
ATOM 1619 C CA  . SER A 1 209 ? 22.415  -11.733 14.046  1.00 96.01 209 A 1 
ATOM 1620 C C   . SER A 1 209 ? 21.518  -12.654 14.880  1.00 96.17 209 A 1 
ATOM 1621 O O   . SER A 1 209 ? 22.038  -13.527 15.574  1.00 94.38 209 A 1 
ATOM 1622 C CB  . SER A 1 209 ? 22.709  -10.455 14.841  1.00 95.67 209 A 1 
ATOM 1623 O OG  . SER A 1 209 ? 21.556  -9.638  14.906  1.00 90.87 209 A 1 
ATOM 1624 N N   . TYR A 1 210 ? 20.192  -12.528 14.770  1.00 95.34 210 A 1 
ATOM 1625 C CA  . TYR A 1 210 ? 19.246  -13.423 15.450  1.00 95.46 210 A 1 
ATOM 1626 C C   . TYR A 1 210 ? 19.395  -14.876 14.975  1.00 95.94 210 A 1 
ATOM 1627 O O   . TYR A 1 210 ? 19.392  -15.804 15.786  1.00 94.24 210 A 1 
ATOM 1628 C CB  . TYR A 1 210 ? 17.808  -12.946 15.202  1.00 94.60 210 A 1 
ATOM 1629 C CG  . TYR A 1 210 ? 17.390  -11.765 16.058  1.00 94.89 210 A 1 
ATOM 1630 C CD1 . TYR A 1 210 ? 16.633  -11.985 17.226  1.00 88.98 210 A 1 
ATOM 1631 C CD2 . TYR A 1 210 ? 17.751  -10.455 15.701  1.00 89.83 210 A 1 
ATOM 1632 C CE1 . TYR A 1 210 ? 16.240  -10.902 18.030  1.00 87.93 210 A 1 
ATOM 1633 C CE2 . TYR A 1 210 ? 17.367  -9.364  16.506  1.00 88.58 210 A 1 
ATOM 1634 C CZ  . TYR A 1 210 ? 16.606  -9.588  17.671  1.00 90.55 210 A 1 
ATOM 1635 O OH  . TYR A 1 210 ? 16.229  -8.539  18.449  1.00 87.90 210 A 1 
ATOM 1636 N N   . ARG A 1 211 ? 19.561  -15.065 13.665  1.00 95.43 211 A 1 
ATOM 1637 C CA  . ARG A 1 211 ? 19.732  -16.392 13.058  1.00 95.45 211 A 1 
ATOM 1638 C C   . ARG A 1 211 ? 21.099  -16.969 13.408  1.00 96.39 211 A 1 
ATOM 1639 O O   . ARG A 1 211 ? 21.180  -18.083 13.915  1.00 94.96 211 A 1 
ATOM 1640 C CB  . ARG A 1 211 ? 19.543  -16.313 11.532  1.00 93.67 211 A 1 
ATOM 1641 C CG  . ARG A 1 211 ? 18.126  -15.853 11.148  1.00 90.49 211 A 1 
ATOM 1642 C CD  . ARG A 1 211 ? 17.999  -15.678 9.628   1.00 90.57 211 A 1 
ATOM 1643 N NE  . ARG A 1 211 ? 16.670  -15.169 9.251   1.00 88.19 211 A 1 
ATOM 1644 C CZ  . ARG A 1 211 ? 16.240  -13.916 9.300   1.00 89.61 211 A 1 
ATOM 1645 N NH1 . ARG A 1 211 ? 16.989  -12.919 9.685   1.00 80.00 211 A 1 
ATOM 1646 N NH2 . ARG A 1 211 ? 15.022  -13.648 8.953   1.00 81.97 211 A 1 
ATOM 1647 N N   . THR A 1 212 ? 22.164  -16.184 13.209  1.00 95.57 212 A 1 
ATOM 1648 C CA  . THR A 1 212 ? 23.544  -16.608 13.486  1.00 95.50 212 A 1 
ATOM 1649 C C   . THR A 1 212 ? 23.754  -16.932 14.968  1.00 95.96 212 A 1 
ATOM 1650 O O   . THR A 1 212 ? 24.325  -17.969 15.280  1.00 94.40 212 A 1 
ATOM 1651 C CB  . THR A 1 212 ? 24.545  -15.534 13.038  1.00 94.71 212 A 1 
ATOM 1652 O OG1 . THR A 1 212 ? 24.287  -15.170 11.701  1.00 86.39 212 A 1 
ATOM 1653 C CG2 . THR A 1 212 ? 25.992  -16.014 13.099  1.00 83.51 212 A 1 
ATOM 1654 N N   . GLY A 1 213 ? 23.252  -16.092 15.887  1.00 95.53 213 A 1 
ATOM 1655 C CA  . GLY A 1 213 ? 23.354  -16.317 17.331  1.00 95.11 213 A 1 
ATOM 1656 C C   . GLY A 1 213 ? 22.633  -17.590 17.786  1.00 95.76 213 A 1 
ATOM 1657 O O   . GLY A 1 213 ? 23.200  -18.386 18.527  1.00 93.97 213 A 1 
ATOM 1658 N N   . SER A 1 214 ? 21.415  -17.828 17.286  1.00 93.86 214 A 1 
ATOM 1659 C CA  . SER A 1 214 ? 20.666  -19.051 17.608  1.00 93.65 214 A 1 
ATOM 1660 C C   . SER A 1 214 ? 21.361  -20.321 17.098  1.00 94.54 214 A 1 
ATOM 1661 O O   . SER A 1 214 ? 21.461  -21.305 17.831  1.00 92.63 214 A 1 
ATOM 1662 C CB  . SER A 1 214 ? 19.257  -18.946 17.026  1.00 92.88 214 A 1 
ATOM 1663 O OG  . SER A 1 214 ? 18.483  -20.078 17.363  1.00 85.86 214 A 1 
ATOM 1664 N N   . LEU A 1 215 ? 21.873  -20.303 15.871  1.00 92.98 215 A 1 
ATOM 1665 C CA  . LEU A 1 215 ? 22.606  -21.435 15.293  1.00 92.75 215 A 1 
ATOM 1666 C C   . LEU A 1 215 ? 23.938  -21.689 16.019  1.00 93.72 215 A 1 
ATOM 1667 O O   . LEU A 1 215 ? 24.309  -22.843 16.216  1.00 91.59 215 A 1 
ATOM 1668 C CB  . LEU A 1 215 ? 22.842  -21.178 13.793  1.00 92.17 215 A 1 
ATOM 1669 C CG  . LEU A 1 215 ? 21.574  -21.194 12.920  1.00 90.33 215 A 1 
ATOM 1670 C CD1 . LEU A 1 215 ? 21.913  -20.687 11.518  1.00 80.74 215 A 1 
ATOM 1671 C CD2 . LEU A 1 215 ? 20.968  -22.588 12.793  1.00 83.09 215 A 1 
ATOM 1672 N N   . ALA A 1 216 ? 24.633  -20.632 16.472  1.00 95.35 216 A 1 
ATOM 1673 C CA  . ALA A 1 216 ? 25.869  -20.749 17.247  1.00 95.12 216 A 1 
ATOM 1674 C C   . ALA A 1 216 ? 25.656  -21.423 18.618  1.00 95.44 216 A 1 
ATOM 1675 O O   . ALA A 1 216 ? 26.566  -22.075 19.125  1.00 92.41 216 A 1 
ATOM 1676 C CB  . ALA A 1 216 ? 26.479  -19.351 17.409  1.00 94.78 216 A 1 
ATOM 1677 N N   . LEU A 1 217 ? 24.451  -21.320 19.190  1.00 95.12 217 A 1 
ATOM 1678 C CA  . LEU A 1 217 ? 24.046  -22.037 20.406  1.00 94.30 217 A 1 
ATOM 1679 C C   . LEU A 1 217 ? 23.628  -23.499 20.150  1.00 94.66 217 A 1 
ATOM 1680 O O   . LEU A 1 217 ? 23.139  -24.167 21.060  1.00 91.55 217 A 1 
ATOM 1681 C CB  . LEU A 1 217 ? 22.936  -21.236 21.111  1.00 93.97 217 A 1 
ATOM 1682 C CG  . LEU A 1 217 ? 23.380  -19.865 21.658  1.00 91.99 217 A 1 
ATOM 1683 C CD1 . LEU A 1 217 ? 22.149  -19.099 22.155  1.00 85.00 217 A 1 
ATOM 1684 C CD2 . LEU A 1 217 ? 24.370  -19.993 22.816  1.00 86.37 217 A 1 
ATOM 1685 N N   . GLY A 1 218 ? 23.791  -23.999 18.927  1.00 95.62 218 A 1 
ATOM 1686 C CA  . GLY A 1 218 ? 23.455  -25.380 18.555  1.00 95.72 218 A 1 
ATOM 1687 C C   . GLY A 1 218 ? 21.975  -25.612 18.218  1.00 96.26 218 A 1 
ATOM 1688 O O   . GLY A 1 218 ? 21.556  -26.757 18.053  1.00 92.70 218 A 1 
ATOM 1689 N N   . ALA A 1 219 ? 21.162  -24.550 18.100  1.00 94.92 219 A 1 
ATOM 1690 C CA  . ALA A 1 219 ? 19.765  -24.693 17.701  1.00 94.58 219 A 1 
ATOM 1691 C C   . ALA A 1 219 ? 19.645  -25.094 16.218  1.00 94.90 219 A 1 
ATOM 1692 O O   . ALA A 1 219 ? 20.365  -24.600 15.348  1.00 92.95 219 A 1 
ATOM 1693 C CB  . ALA A 1 219 ? 19.003  -23.398 18.002  1.00 93.31 219 A 1 
ATOM 1694 N N   . SER A 1 220 ? 18.664  -25.942 15.903  1.00 94.69 220 A 1 
ATOM 1695 C CA  . SER A 1 220 ? 18.327  -26.266 14.514  1.00 94.78 220 A 1 
ATOM 1696 C C   . SER A 1 220 ? 17.678  -25.071 13.796  1.00 95.06 220 A 1 
ATOM 1697 O O   . SER A 1 220 ? 17.120  -24.163 14.426  1.00 92.82 220 A 1 
ATOM 1698 C CB  . SER A 1 220 ? 17.424  -27.503 14.455  1.00 93.96 220 A 1 
ATOM 1699 O OG  . SER A 1 220 ? 16.145  -27.213 14.981  1.00 88.59 220 A 1 
ATOM 1700 N N   . ARG A 1 221 ? 17.678  -25.068 12.456  1.00 95.00 221 A 1 
ATOM 1701 C CA  . ARG A 1 221 ? 16.994  -24.029 11.659  1.00 94.41 221 A 1 
ATOM 1702 C C   . ARG A 1 221 ? 15.512  -23.904 12.026  1.00 94.78 221 A 1 
ATOM 1703 O O   . ARG A 1 221 ? 15.019  -22.794 12.181  1.00 92.73 221 A 1 
ATOM 1704 C CB  . ARG A 1 221 ? 17.125  -24.291 10.150  1.00 92.79 221 A 1 
ATOM 1705 C CG  . ARG A 1 221 ? 18.527  -23.989 9.611   1.00 85.21 221 A 1 
ATOM 1706 C CD  . ARG A 1 221 ? 18.514  -24.065 8.079   1.00 84.58 221 A 1 
ATOM 1707 N NE  . ARG A 1 221 ? 19.851  -23.805 7.503   1.00 78.65 221 A 1 
ATOM 1708 C CZ  . ARG A 1 221 ? 20.127  -23.675 6.214   1.00 72.05 221 A 1 
ATOM 1709 N NH1 . ARG A 1 221 ? 19.204  -23.761 5.291   1.00 67.23 221 A 1 
ATOM 1710 N NH2 . ARG A 1 221 ? 21.353  -23.455 5.819   1.00 64.50 221 A 1 
ATOM 1711 N N   . LEU A 1 222 ? 14.815  -25.019 12.214  1.00 94.07 222 A 1 
ATOM 1712 C CA  . LEU A 1 222 ? 13.401  -25.012 12.594  1.00 94.26 222 A 1 
ATOM 1713 C C   . LEU A 1 222 ? 13.186  -24.365 13.971  1.00 94.67 222 A 1 
ATOM 1714 O O   . LEU A 1 222 ? 12.278  -23.549 14.131  1.00 93.23 222 A 1 
ATOM 1715 C CB  . LEU A 1 222 ? 12.857  -26.454 12.550  1.00 93.35 222 A 1 
ATOM 1716 C CG  . LEU A 1 222 ? 11.349  -26.561 12.855  1.00 85.99 222 A 1 
ATOM 1717 C CD1 . LEU A 1 222 ? 10.497  -25.860 11.796  1.00 77.02 222 A 1 
ATOM 1718 C CD2 . LEU A 1 222 ? 10.943  -28.034 12.903  1.00 79.63 222 A 1 
ATOM 1719 N N   . GLN A 1 223 ? 14.037  -24.690 14.953  1.00 94.69 223 A 1 
ATOM 1720 C CA  . GLN A 1 223 ? 13.988  -24.068 16.281  1.00 94.92 223 A 1 
ATOM 1721 C C   . GLN A 1 223 ? 14.286  -22.567 16.207  1.00 95.31 223 A 1 
ATOM 1722 O O   . GLN A 1 223 ? 13.585  -21.771 16.831  1.00 93.43 223 A 1 
ATOM 1723 C CB  . GLN A 1 223 ? 15.000  -24.753 17.210  1.00 94.47 223 A 1 
ATOM 1724 C CG  . GLN A 1 223 ? 14.542  -26.149 17.667  1.00 89.05 223 A 1 
ATOM 1725 C CD  . GLN A 1 223 ? 15.685  -26.935 18.305  1.00 89.43 223 A 1 
ATOM 1726 O OE1 . GLN A 1 223 ? 16.849  -26.734 18.007  1.00 82.14 223 A 1 
ATOM 1727 N NE2 . GLN A 1 223 ? 15.408  -27.878 19.171  1.00 79.90 223 A 1 
ATOM 1728 N N   . THR A 1 224 ? 15.285  -22.169 15.414  1.00 94.57 224 A 1 
ATOM 1729 C CA  . THR A 1 224 ? 15.621  -20.759 15.193  1.00 94.58 224 A 1 
ATOM 1730 C C   . THR A 1 224 ? 14.441  -19.986 14.599  1.00 94.80 224 A 1 
ATOM 1731 O O   . THR A 1 224 ? 14.075  -18.929 15.110  1.00 93.01 224 A 1 
ATOM 1732 C CB  . THR A 1 224 ? 16.851  -20.632 14.282  1.00 94.09 224 A 1 
ATOM 1733 O OG1 . THR A 1 224 ? 17.945  -21.306 14.859  1.00 85.76 224 A 1 
ATOM 1734 C CG2 . THR A 1 224 ? 17.276  -19.186 14.051  1.00 86.34 224 A 1 
ATOM 1735 N N   . VAL A 1 225 ? 13.806  -20.527 13.561  1.00 95.16 225 A 1 
ATOM 1736 C CA  . VAL A 1 225 ? 12.647  -19.883 12.926  1.00 94.44 225 A 1 
ATOM 1737 C C   . VAL A 1 225 ? 11.469  -19.796 13.896  1.00 94.47 225 A 1 
ATOM 1738 O O   . VAL A 1 225 ? 10.932  -18.712 14.099  1.00 93.27 225 A 1 
ATOM 1739 C CB  . VAL A 1 225 ? 12.259  -20.600 11.621  1.00 93.70 225 A 1 
ATOM 1740 C CG1 . VAL A 1 225 ? 10.950  -20.060 11.027  1.00 88.70 225 A 1 
ATOM 1741 C CG2 . VAL A 1 225 ? 13.350  -20.403 10.562  1.00 88.71 225 A 1 
ATOM 1742 N N   . THR A 1 226 ? 11.088  -20.906 14.539  1.00 93.91 226 A 1 
ATOM 1743 C CA  . THR A 1 226 ? 9.866   -20.976 15.363  1.00 93.50 226 A 1 
ATOM 1744 C C   . THR A 1 226 ? 9.981   -20.261 16.709  1.00 93.29 226 A 1 
ATOM 1745 O O   . THR A 1 226 ? 8.992   -19.697 17.173  1.00 91.05 226 A 1 
ATOM 1746 C CB  . THR A 1 226 ? 9.429   -22.425 15.608  1.00 92.76 226 A 1 
ATOM 1747 O OG1 . THR A 1 226 ? 10.492  -23.200 16.102  1.00 82.46 226 A 1 
ATOM 1748 C CG2 . THR A 1 226 ? 8.929   -23.095 14.324  1.00 78.60 226 A 1 
ATOM 1749 N N   . ARG A 1 227 ? 11.163  -20.272 17.344  1.00 94.04 227 A 1 
ATOM 1750 C CA  . ARG A 1 227 ? 11.347  -19.713 18.698  1.00 93.89 227 A 1 
ATOM 1751 C C   . ARG A 1 227 ? 12.011  -18.340 18.727  1.00 94.44 227 A 1 
ATOM 1752 O O   . ARG A 1 227 ? 11.892  -17.658 19.736  1.00 91.59 227 A 1 
ATOM 1753 C CB  . ARG A 1 227 ? 12.126  -20.694 19.589  1.00 93.62 227 A 1 
ATOM 1754 C CG  . ARG A 1 227 ? 11.420  -22.048 19.758  1.00 90.43 227 A 1 
ATOM 1755 C CD  . ARG A 1 227 ? 12.188  -22.906 20.760  1.00 86.49 227 A 1 
ATOM 1756 N NE  . ARG A 1 227 ? 11.500  -24.191 21.018  1.00 81.19 227 A 1 
ATOM 1757 C CZ  . ARG A 1 227 ? 11.896  -25.127 21.863  1.00 73.43 227 A 1 
ATOM 1758 N NH1 . ARG A 1 227 ? 12.993  -25.017 22.563  1.00 67.14 227 A 1 
ATOM 1759 N NH2 . ARG A 1 227 ? 11.181  -26.210 22.026  1.00 65.72 227 A 1 
ATOM 1760 N N   . VAL A 1 228 ? 12.718  -17.939 17.665  1.00 94.18 228 A 1 
ATOM 1761 C CA  . VAL A 1 228 ? 13.484  -16.686 17.661  1.00 94.02 228 A 1 
ATOM 1762 C C   . VAL A 1 228 ? 12.967  -15.725 16.594  1.00 94.18 228 A 1 
ATOM 1763 O O   . VAL A 1 228 ? 12.577  -14.606 16.915  1.00 92.59 228 A 1 
ATOM 1764 C CB  . VAL A 1 228 ? 15.000  -16.950 17.510  1.00 93.69 228 A 1 
ATOM 1765 C CG1 . VAL A 1 228 ? 15.813  -15.660 17.631  1.00 89.10 228 A 1 
ATOM 1766 C CG2 . VAL A 1 228 ? 15.510  -17.939 18.570  1.00 89.83 228 A 1 
ATOM 1767 N N   . VAL A 1 229 ? 12.941  -16.145 15.329  1.00 94.19 229 A 1 
ATOM 1768 C CA  . VAL A 1 229 ? 12.645  -15.243 14.208  1.00 93.93 229 A 1 
ATOM 1769 C C   . VAL A 1 229 ? 11.144  -14.959 14.091  1.00 93.62 229 A 1 
ATOM 1770 O O   . VAL A 1 229 ? 10.736  -13.798 14.022  1.00 92.17 229 A 1 
ATOM 1771 C CB  . VAL A 1 229 ? 13.223  -15.805 12.895  1.00 93.59 229 A 1 
ATOM 1772 C CG1 . VAL A 1 229 ? 12.943  -14.896 11.701  1.00 87.48 229 A 1 
ATOM 1773 C CG2 . VAL A 1 229 ? 14.747  -15.985 12.990  1.00 88.52 229 A 1 
ATOM 1774 N N   . LEU A 1 230 ? 10.311  -15.998 14.085  1.00 93.58 230 A 1 
ATOM 1775 C CA  . LEU A 1 230 ? 8.869   -15.871 13.880  1.00 92.89 230 A 1 
ATOM 1776 C C   . LEU A 1 230 ? 8.163   -15.041 14.971  1.00 92.54 230 A 1 
ATOM 1777 O O   . LEU A 1 230 ? 7.382   -14.166 14.592  1.00 90.54 230 A 1 
ATOM 1778 C CB  . LEU A 1 230 ? 8.255   -17.270 13.675  1.00 92.02 230 A 1 
ATOM 1779 C CG  . LEU A 1 230 ? 6.768   -17.266 13.287  1.00 86.68 230 A 1 
ATOM 1780 C CD1 . LEU A 1 230 ? 6.551   -16.644 11.905  1.00 80.75 230 A 1 
ATOM 1781 C CD2 . LEU A 1 230 ? 6.245   -18.703 13.259  1.00 81.65 230 A 1 
ATOM 1782 N N   . PRO A 1 231 ? 8.451   -15.205 16.278  1.00 92.74 231 A 1 
ATOM 1783 C CA  . PRO A 1 231 ? 7.845   -14.358 17.314  1.00 91.58 231 A 1 
ATOM 1784 C C   . PRO A 1 231 ? 8.142   -12.866 17.128  1.00 91.32 231 A 1 
ATOM 1785 O O   . PRO A 1 231 ? 7.251   -12.037 17.293  1.00 89.52 231 A 1 
ATOM 1786 C CB  . PRO A 1 231 ? 8.394   -14.881 18.644  1.00 90.86 231 A 1 
ATOM 1787 C CG  . PRO A 1 231 ? 8.718   -16.342 18.344  1.00 89.69 231 A 1 
ATOM 1788 C CD  . PRO A 1 231 ? 9.218   -16.272 16.903  1.00 92.45 231 A 1 
ATOM 1789 N N   . VAL A 1 232 ? 9.366   -12.514 16.714  1.00 92.13 232 A 1 
ATOM 1790 C CA  . VAL A 1 232 ? 9.764   -11.117 16.461  1.00 91.44 232 A 1 
ATOM 1791 C C   . VAL A 1 232 ? 9.101   -10.567 15.190  1.00 91.17 232 A 1 
ATOM 1792 O O   . VAL A 1 232 ? 8.730   -9.394  15.140  1.00 89.62 232 A 1 
ATOM 1793 C CB  . VAL A 1 232 ? 11.302  -10.998 16.390  1.00 91.88 232 A 1 
ATOM 1794 C CG1 . VAL A 1 232 ? 11.770  -9.555  16.141  1.00 87.76 232 A 1 
ATOM 1795 C CG2 . VAL A 1 232 ? 11.963  -11.454 17.699  1.00 87.54 232 A 1 
ATOM 1796 N N   . ALA A 1 233 ? 8.904   -11.400 14.158  1.00 91.00 233 A 1 
ATOM 1797 C CA  . ALA A 1 233 ? 8.219   -11.016 12.919  1.00 90.17 233 A 1 
ATOM 1798 C C   . ALA A 1 233 ? 6.690   -10.940 13.059  1.00 89.66 233 A 1 
ATOM 1799 O O   . ALA A 1 233 ? 6.030   -10.268 12.260  1.00 87.71 233 A 1 
ATOM 1800 C CB  . ALA A 1 233 ? 8.585   -12.020 11.818  1.00 90.74 233 A 1 
ATOM 1801 N N   . PHE A 1 234 ? 6.122   -11.635 14.045  1.00 90.74 234 A 1 
ATOM 1802 C CA  . PHE A 1 234 ? 4.684   -11.856 14.167  1.00 88.93 234 A 1 
ATOM 1803 C C   . PHE A 1 234 ? 3.837   -10.569 14.162  1.00 88.67 234 A 1 
ATOM 1804 O O   . PHE A 1 234 ? 2.838   -10.551 13.439  1.00 85.97 234 A 1 
ATOM 1805 C CB  . PHE A 1 234 ? 4.399   -12.730 15.396  1.00 87.54 234 A 1 
ATOM 1806 C CG  . PHE A 1 234 ? 3.006   -13.321 15.401  1.00 83.61 234 A 1 
ATOM 1807 C CD1 . PHE A 1 234 ? 1.998   -12.779 16.223  1.00 79.06 234 A 1 
ATOM 1808 C CD2 . PHE A 1 234 ? 2.718   -14.428 14.580  1.00 79.66 234 A 1 
ATOM 1809 C CE1 . PHE A 1 234 ? 0.716   -13.351 16.232  1.00 77.00 234 A 1 
ATOM 1810 C CE2 . PHE A 1 234 ? 1.435   -14.997 14.586  1.00 76.62 234 A 1 
ATOM 1811 C CZ  . PHE A 1 234 ? 0.433   -14.461 15.417  1.00 78.35 234 A 1 
ATOM 1812 N N   . PRO A 1 235 ? 4.214   -9.463  14.830  1.00 88.03 235 A 1 
ATOM 1813 C CA  . PRO A 1 235 ? 3.456   -8.208  14.754  1.00 86.05 235 A 1 
ATOM 1814 C C   . PRO A 1 235 ? 3.311   -7.658  13.326  1.00 86.23 235 A 1 
ATOM 1815 O O   . PRO A 1 235 ? 2.233   -7.197  12.931  1.00 83.88 235 A 1 
ATOM 1816 C CB  . PRO A 1 235 ? 4.210   -7.228  15.659  1.00 84.83 235 A 1 
ATOM 1817 C CG  . PRO A 1 235 ? 4.917   -8.133  16.668  1.00 82.74 235 A 1 
ATOM 1818 C CD  . PRO A 1 235 ? 5.289   -9.336  15.818  1.00 86.00 235 A 1 
ATOM 1819 N N   . ASN A 1 236 ? 4.365   -7.756  12.514  1.00 88.28 236 A 1 
ATOM 1820 C CA  . ASN A 1 236 ? 4.341   -7.303  11.123  1.00 87.82 236 A 1 
ATOM 1821 C C   . ASN A 1 236 ? 3.539   -8.267  10.231  1.00 88.59 236 A 1 
ATOM 1822 O O   . ASN A 1 236 ? 2.780   -7.821  9.370   1.00 86.73 236 A 1 
ATOM 1823 C CB  . ASN A 1 236 ? 5.782   -7.116  10.633  1.00 87.14 236 A 1 
ATOM 1824 C CG  . ASN A 1 236 ? 6.501   -5.961  11.305  1.00 83.24 236 A 1 
ATOM 1825 O OD1 . ASN A 1 236 ? 5.910   -5.020  11.806  1.00 74.17 236 A 1 
ATOM 1826 N ND2 . ASN A 1 236 ? 7.814   -5.983  11.323  1.00 75.28 236 A 1 
ATOM 1827 N N   . ILE A 1 237 ? 3.625   -9.575  10.477  1.00 88.84 237 A 1 
ATOM 1828 C CA  . ILE A 1 237 ? 2.797   -10.590 9.801   1.00 89.47 237 A 1 
ATOM 1829 C C   . ILE A 1 237 ? 1.307   -10.343 10.082  1.00 89.29 237 A 1 
ATOM 1830 O O   . ILE A 1 237 ? 0.486   -10.336 9.161   1.00 87.67 237 A 1 
ATOM 1831 C CB  . ILE A 1 237 ? 3.234   -12.009 10.238  1.00 90.22 237 A 1 
ATOM 1832 C CG1 . ILE A 1 237 ? 4.677   -12.300 9.767   1.00 88.36 237 A 1 
ATOM 1833 C CG2 . ILE A 1 237 ? 2.262   -13.074 9.694   1.00 88.14 237 A 1 
ATOM 1834 C CD1 . ILE A 1 237 ? 5.295   -13.571 10.362  1.00 83.67 237 A 1 
ATOM 1835 N N   . MET A 1 238 ? 0.954   -10.064 11.338  1.00 88.84 238 A 1 
ATOM 1836 C CA  . MET A 1 238 ? -0.420  -9.730  11.730  1.00 87.56 238 A 1 
ATOM 1837 C C   . MET A 1 238 ? -0.915  -8.445  11.066  1.00 87.07 238 A 1 
ATOM 1838 O O   . MET A 1 238 ? -2.088  -8.353  10.709  1.00 84.56 238 A 1 
ATOM 1839 C CB  . MET A 1 238 ? -0.519  -9.608  13.254  1.00 85.94 238 A 1 
ATOM 1840 C CG  . MET A 1 238 ? -0.433  -10.966 13.959  1.00 78.73 238 A 1 
ATOM 1841 S SD  . MET A 1 238 ? -1.690  -12.186 13.482  1.00 73.26 238 A 1 
ATOM 1842 C CE  . MET A 1 238 ? -3.202  -11.337 13.996  1.00 62.61 238 A 1 
ATOM 1843 N N   . THR A 1 239 ? -0.033  -7.472  10.835  1.00 87.26 239 A 1 
ATOM 1844 C CA  . THR A 1 239 ? -0.388  -6.275  10.055  1.00 85.26 239 A 1 
ATOM 1845 C C   . THR A 1 239 ? -0.774  -6.650  8.621   1.00 85.44 239 A 1 
ATOM 1846 O O   . THR A 1 239 ? -1.794  -6.173  8.119   1.00 82.52 239 A 1 
ATOM 1847 C CB  . THR A 1 239 ? 0.751   -5.249  10.071  1.00 83.48 239 A 1 
ATOM 1848 O OG1 . THR A 1 239 ? 1.051   -4.907  11.407  1.00 76.74 239 A 1 
ATOM 1849 C CG2 . THR A 1 239 ? 0.367   -3.955  9.363   1.00 75.08 239 A 1 
ATOM 1850 N N   . GLY A 1 240 ? -0.039  -7.575  7.986   1.00 87.21 240 A 1 
ATOM 1851 C CA  . GLY A 1 240 ? -0.400  -8.141  6.684   1.00 86.29 240 A 1 
ATOM 1852 C C   . GLY A 1 240 ? -1.758  -8.843  6.689   1.00 88.28 240 A 1 
ATOM 1853 O O   . GLY A 1 240 ? -2.578  -8.612  5.796   1.00 87.03 240 A 1 
ATOM 1854 N N   . LEU A 1 241 ? -2.060  -9.624  7.733   1.00 87.53 241 A 1 
ATOM 1855 C CA  . LEU A 1 241 ? -3.367  -10.262 7.911   1.00 86.94 241 A 1 
ATOM 1856 C C   . LEU A 1 241 ? -4.498  -9.228  8.030   1.00 87.52 241 A 1 
ATOM 1857 O O   . LEU A 1 241 ? -5.538  -9.385  7.394   1.00 86.63 241 A 1 
ATOM 1858 C CB  . LEU A 1 241 ? -3.324  -11.184 9.142   1.00 86.79 241 A 1 
ATOM 1859 C CG  . LEU A 1 241 ? -4.652  -11.916 9.412   1.00 80.89 241 A 1 
ATOM 1860 C CD1 . LEU A 1 241 ? -5.024  -12.872 8.282   1.00 75.14 241 A 1 
ATOM 1861 C CD2 . LEU A 1 241 ? -4.553  -12.717 10.705  1.00 75.93 241 A 1 
ATOM 1862 N N   . ILE A 1 242 ? -4.304  -8.152  8.791   1.00 87.97 242 A 1 
ATOM 1863 C CA  . ILE A 1 242 ? -5.302  -7.076  8.933   1.00 86.84 242 A 1 
ATOM 1864 C C   . ILE A 1 242 ? -5.597  -6.416  7.580   1.00 86.48 242 A 1 
ATOM 1865 O O   . ILE A 1 242 ? -6.759  -6.134  7.271   1.00 84.80 242 A 1 
ATOM 1866 C CB  . ILE A 1 242 ? -4.823  -6.035  9.971   1.00 85.80 242 A 1 
ATOM 1867 C CG1 . ILE A 1 242 ? -4.781  -6.650  11.385  1.00 81.31 242 A 1 
ATOM 1868 C CG2 . ILE A 1 242 ? -5.732  -4.789  9.994   1.00 79.18 242 A 1 
ATOM 1869 C CD1 . ILE A 1 242 ? -3.887  -5.862  12.352  1.00 72.64 242 A 1 
ATOM 1870 N N   . LEU A 1 243 ? -4.570  -6.187  6.758   1.00 88.45 243 A 1 
ATOM 1871 C CA  . LEU A 1 243 ? -4.739  -5.650  5.406   1.00 87.06 243 A 1 
ATOM 1872 C C   . LEU A 1 243 ? -5.497  -6.630  4.500   1.00 88.17 243 A 1 
ATOM 1873 O O   . LEU A 1 243 ? -6.387  -6.207  3.761   1.00 86.72 243 A 1 
ATOM 1874 C CB  . LEU A 1 243 ? -3.364  -5.305  4.808   1.00 86.25 243 A 1 
ATOM 1875 C CG  . LEU A 1 243 ? -2.623  -4.145  5.503   1.00 78.62 243 A 1 
ATOM 1876 C CD1 . LEU A 1 243 ? -1.219  -4.012  4.911   1.00 71.86 243 A 1 
ATOM 1877 C CD2 . LEU A 1 243 ? -3.351  -2.813  5.331   1.00 72.26 243 A 1 
ATOM 1878 N N   . ALA A 1 244 ? -5.205  -7.935  4.601   1.00 89.01 244 A 1 
ATOM 1879 C CA  . ALA A 1 244 ? -5.904  -8.981  3.858   1.00 88.65 244 A 1 
ATOM 1880 C C   . ALA A 1 244 ? -7.398  -9.052  4.229   1.00 88.65 244 A 1 
ATOM 1881 O O   . ALA A 1 244 ? -8.247  -9.047  3.338   1.00 87.03 244 A 1 
ATOM 1882 C CB  . ALA A 1 244 ? -5.184  -10.311 4.099   1.00 89.22 244 A 1 
ATOM 1883 N N   . VAL A 1 245 ? -7.740  -9.019  5.523   1.00 89.45 245 A 1 
ATOM 1884 C CA  . VAL A 1 245 ? -9.132  -8.938  6.011   1.00 88.07 245 A 1 
ATOM 1885 C C   . VAL A 1 245 ? -9.832  -7.703  5.455   1.00 86.99 245 A 1 
ATOM 1886 O O   . VAL A 1 245 ? -10.952 -7.790  4.952   1.00 84.42 245 A 1 
ATOM 1887 C CB  . VAL A 1 245 ? -9.176  -8.896  7.551   1.00 87.50 245 A 1 
ATOM 1888 C CG1 . VAL A 1 245 ? -10.590 -8.633  8.097   1.00 82.35 245 A 1 
ATOM 1889 C CG2 . VAL A 1 245 ? -8.697  -10.200 8.169   1.00 82.88 245 A 1 
ATOM 1890 N N   . GLY A 1 246 ? -9.165  -6.542  5.524   1.00 88.67 246 A 1 
ATOM 1891 C CA  . GLY A 1 246 ? -9.705  -5.288  5.000   1.00 85.78 246 A 1 
ATOM 1892 C C   . GLY A 1 246 ? -10.005 -5.352  3.504   1.00 86.03 246 A 1 
ATOM 1893 O O   . GLY A 1 246 ? -11.035 -4.838  3.077   1.00 83.15 246 A 1 
ATOM 1894 N N   . ARG A 1 247 ? -9.153  -6.020  2.734   1.00 87.07 247 A 1 
ATOM 1895 C CA  . ARG A 1 247 ? -9.354  -6.239  1.297   1.00 88.09 247 A 1 
ATOM 1896 C C   . ARG A 1 247 ? -10.555 -7.148  1.033   1.00 88.76 247 A 1 
ATOM 1897 O O   . ARG A 1 247 ? -11.474 -6.716  0.349   1.00 85.99 247 A 1 
ATOM 1898 C CB  . ARG A 1 247 ? -8.057  -6.758  0.664   1.00 87.25 247 A 1 
ATOM 1899 C CG  . ARG A 1 247 ? -8.192  -6.858  -0.861  1.00 81.25 247 A 1 
ATOM 1900 C CD  . ARG A 1 247 ? -6.868  -7.257  -1.514  1.00 79.95 247 A 1 
ATOM 1901 N NE  . ARG A 1 247 ? -7.044  -7.340  -2.967  1.00 74.98 247 A 1 
ATOM 1902 C CZ  . ARG A 1 247 ? -6.104  -7.497  -3.880  1.00 71.83 247 A 1 
ATOM 1903 N NH1 . ARG A 1 247 ? -4.837  -7.622  -3.571  1.00 64.79 247 A 1 
ATOM 1904 N NH2 . ARG A 1 247 ? -6.442  -7.533  -5.133  1.00 65.17 247 A 1 
ATOM 1905 N N   . VAL A 1 248 ? -10.591 -8.351  1.626   1.00 90.05 248 A 1 
ATOM 1906 C CA  . VAL A 1 248 ? -11.697 -9.320  1.444   1.00 90.03 248 A 1 
ATOM 1907 C C   . VAL A 1 248 ? -13.055 -8.711  1.795   1.00 89.41 248 A 1 
ATOM 1908 O O   . VAL A 1 248 ? -14.021 -8.927  1.072   1.00 86.38 248 A 1 
ATOM 1909 C CB  . VAL A 1 248 ? -11.463 -10.591 2.279   1.00 89.71 248 A 1 
ATOM 1910 C CG1 . VAL A 1 248 ? -12.662 -11.549 2.277   1.00 84.17 248 A 1 
ATOM 1911 C CG2 . VAL A 1 248 ? -10.276 -11.375 1.729   1.00 85.54 248 A 1 
ATOM 1912 N N   . SER A 1 249 ? -13.123 -7.908  2.856   1.00 89.16 249 A 1 
ATOM 1913 C CA  . SER A 1 249 ? -14.378 -7.290  3.312   1.00 86.75 249 A 1 
ATOM 1914 C C   . SER A 1 249 ? -15.037 -6.364  2.283   1.00 85.83 249 A 1 
ATOM 1915 O O   . SER A 1 249 ? -16.230 -6.100  2.394   1.00 80.01 249 A 1 
ATOM 1916 C CB  . SER A 1 249 ? -14.147 -6.469  4.586   1.00 84.48 249 A 1 
ATOM 1917 O OG  . SER A 1 249 ? -13.565 -7.230  5.622   1.00 72.48 249 A 1 
ATOM 1918 N N   . GLY A 1 250 ? -14.285 -5.855  1.317   1.00 85.83 250 A 1 
ATOM 1919 C CA  . GLY A 1 250 ? -14.774 -4.932  0.286   1.00 84.13 250 A 1 
ATOM 1920 C C   . GLY A 1 250 ? -14.830 -5.518  -1.129  1.00 85.10 250 A 1 
ATOM 1921 O O   . GLY A 1 250 ? -15.180 -4.798  -2.063  1.00 81.41 250 A 1 
ATOM 1922 N N   . GLU A 1 251 ? -14.460 -6.791  -1.316  1.00 86.96 251 A 1 
ATOM 1923 C CA  . GLU A 1 251 ? -14.444 -7.407  -2.648  1.00 87.93 251 A 1 
ATOM 1924 C C   . GLU A 1 251 ? -15.864 -7.800  -3.091  1.00 88.67 251 A 1 
ATOM 1925 O O   . GLU A 1 251 ? -16.601 -8.464  -2.367  1.00 84.01 251 A 1 
ATOM 1926 C CB  . GLU A 1 251 ? -13.498 -8.617  -2.687  1.00 87.15 251 A 1 
ATOM 1927 C CG  . GLU A 1 251 ? -11.999 -8.243  -2.606  1.00 81.47 251 A 1 
ATOM 1928 C CD  . GLU A 1 251 ? -11.426 -7.509  -3.833  1.00 85.57 251 A 1 
ATOM 1929 O OE1 . GLU A 1 251 ? -10.259 -7.042  -3.746  1.00 75.43 251 A 1 
ATOM 1930 O OE2 . GLU A 1 251 ? -12.078 -7.465  -4.895  1.00 76.37 251 A 1 
ATOM 1931 N N   . THR A 1 252 ? -16.244 -7.399  -4.303  1.00 88.11 252 A 1 
ATOM 1932 C CA  . THR A 1 252 ? -17.577 -7.665  -4.880  1.00 87.79 252 A 1 
ATOM 1933 C C   . THR A 1 252 ? -17.526 -8.678  -6.018  1.00 89.11 252 A 1 
ATOM 1934 O O   . THR A 1 252 ? -18.327 -9.607  -6.051  1.00 85.11 252 A 1 
ATOM 1935 C CB  . THR A 1 252 ? -18.224 -6.376  -5.404  1.00 84.30 252 A 1 
ATOM 1936 O OG1 . THR A 1 252 ? -17.331 -5.699  -6.261  1.00 75.16 252 A 1 
ATOM 1937 C CG2 . THR A 1 252 ? -18.584 -5.407  -4.289  1.00 74.84 252 A 1 
ATOM 1938 N N   . ALA A 1 253 ? -16.575 -8.535  -6.937  1.00 87.93 253 A 1 
ATOM 1939 C CA  . ALA A 1 253 ? -16.518 -9.344  -8.153  1.00 87.86 253 A 1 
ATOM 1940 C C   . ALA A 1 253 ? -16.277 -10.844 -7.882  1.00 89.37 253 A 1 
ATOM 1941 O O   . ALA A 1 253 ? -17.018 -11.652 -8.434  1.00 86.85 253 A 1 
ATOM 1942 C CB  . ALA A 1 253 ? -15.506 -8.729  -9.127  1.00 85.84 253 A 1 
ATOM 1943 N N   . PRO A 1 254 ? -15.337 -11.272 -7.014  1.00 91.04 254 A 1 
ATOM 1944 C CA  . PRO A 1 254 ? -15.188 -12.694 -6.699  1.00 90.92 254 A 1 
ATOM 1945 C C   . PRO A 1 254 ? -16.444 -13.298 -6.069  1.00 91.60 254 A 1 
ATOM 1946 O O   . PRO A 1 254 ? -16.803 -14.422 -6.391  1.00 88.95 254 A 1 
ATOM 1947 C CB  . PRO A 1 254 ? -13.987 -12.792 -5.759  1.00 89.41 254 A 1 
ATOM 1948 C CG  . PRO A 1 254 ? -13.194 -11.525 -6.064  1.00 86.91 254 A 1 
ATOM 1949 C CD  . PRO A 1 254 ? -14.294 -10.509 -6.348  1.00 90.39 254 A 1 
ATOM 1950 N N   . ILE A 1 255 ? -17.141 -12.548 -5.218  1.00 90.62 255 A 1 
ATOM 1951 C CA  . ILE A 1 255 ? -18.387 -12.972 -4.567  1.00 89.97 255 A 1 
ATOM 1952 C C   . ILE A 1 255 ? -19.486 -13.176 -5.612  1.00 89.78 255 A 1 
ATOM 1953 O O   . ILE A 1 255 ? -20.123 -14.224 -5.617  1.00 87.00 255 A 1 
ATOM 1954 C CB  . ILE A 1 255 ? -18.791 -11.952 -3.477  1.00 88.97 255 A 1 
ATOM 1955 C CG1 . ILE A 1 255 ? -17.715 -11.902 -2.365  1.00 86.15 255 A 1 
ATOM 1956 C CG2 . ILE A 1 255 ? -20.173 -12.284 -2.882  1.00 86.31 255 A 1 
ATOM 1957 C CD1 . ILE A 1 255 ? -17.925 -10.787 -1.335  1.00 81.20 255 A 1 
ATOM 1958 N N   . LEU A 1 256 ? -19.653 -12.223 -6.532  1.00 90.24 256 A 1 
ATOM 1959 C CA  . LEU A 1 256 ? -20.645 -12.285 -7.613  1.00 88.54 256 A 1 
ATOM 1960 C C   . LEU A 1 256 ? -20.553 -13.580 -8.433  1.00 88.57 256 A 1 
ATOM 1961 O O   . LEU A 1 256 ? -21.578 -14.150 -8.780  1.00 85.68 256 A 1 
ATOM 1962 C CB  . LEU A 1 256 ? -20.450 -11.053 -8.517  1.00 87.00 256 A 1 
ATOM 1963 C CG  . LEU A 1 256 ? -21.294 -11.027 -9.809  1.00 80.76 256 A 1 
ATOM 1964 C CD1 . LEU A 1 256 ? -22.793 -10.990 -9.522  1.00 74.18 256 A 1 
ATOM 1965 C CD2 . LEU A 1 256 ? -20.933 -9.785  -10.625 1.00 73.89 256 A 1 
ATOM 1966 N N   . PHE A 1 257 ? -19.346 -14.046 -8.745  1.00 90.35 257 A 1 
ATOM 1967 C CA  . PHE A 1 257 ? -19.140 -15.194 -9.634  1.00 89.83 257 A 1 
ATOM 1968 C C   . PHE A 1 257 ? -19.075 -16.554 -8.927  1.00 90.68 257 A 1 
ATOM 1969 O O   . PHE A 1 257 ? -19.011 -17.567 -9.615  1.00 86.15 257 A 1 
ATOM 1970 C CB  . PHE A 1 257 ? -17.878 -14.952 -10.471 1.00 88.57 257 A 1 
ATOM 1971 C CG  . PHE A 1 257 ? -18.018 -13.826 -11.478 1.00 88.73 257 A 1 
ATOM 1972 C CD1 . PHE A 1 257 ? -18.934 -13.946 -12.538 1.00 83.63 257 A 1 
ATOM 1973 C CD2 . PHE A 1 257 ? -17.241 -12.662 -11.361 1.00 84.98 257 A 1 
ATOM 1974 C CE1 . PHE A 1 257 ? -19.083 -12.901 -13.465 1.00 82.93 257 A 1 
ATOM 1975 C CE2 . PHE A 1 257 ? -17.389 -11.612 -12.288 1.00 82.84 257 A 1 
ATOM 1976 C CZ  . PHE A 1 257 ? -18.312 -11.731 -13.338 1.00 82.93 257 A 1 
ATOM 1977 N N   . THR A 1 258 ? -19.035 -16.611 -7.589  1.00 90.75 258 A 1 
ATOM 1978 C CA  . THR A 1 258 ? -18.733 -17.872 -6.880  1.00 90.40 258 A 1 
ATOM 1979 C C   . THR A 1 258 ? -19.658 -18.227 -5.724  1.00 89.80 258 A 1 
ATOM 1980 O O   . THR A 1 258 ? -19.602 -19.363 -5.259  1.00 84.24 258 A 1 
ATOM 1981 C CB  . THR A 1 258 ? -17.292 -17.904 -6.368  1.00 88.85 258 A 1 
ATOM 1982 O OG1 . THR A 1 258 ? -17.056 -16.871 -5.438  1.00 83.80 258 A 1 
ATOM 1983 C CG2 . THR A 1 258 ? -16.270 -17.770 -7.491  1.00 83.62 258 A 1 
ATOM 1984 N N   . VAL A 1 259 ? -20.470 -17.308 -5.213  1.00 90.13 259 A 1 
ATOM 1985 C CA  . VAL A 1 259 ? -21.275 -17.583 -4.008  1.00 89.07 259 A 1 
ATOM 1986 C C   . VAL A 1 259 ? -22.581 -16.795 -3.930  1.00 87.06 259 A 1 
ATOM 1987 O O   . VAL A 1 259 ? -23.457 -17.143 -3.144  1.00 75.70 259 A 1 
ATOM 1988 C CB  . VAL A 1 259 ? -20.411 -17.354 -2.753  1.00 86.70 259 A 1 
ATOM 1989 C CG1 . VAL A 1 259 ? -19.923 -15.923 -2.565  1.00 79.85 259 A 1 
ATOM 1990 C CG2 . VAL A 1 259 ? -21.121 -17.786 -1.464  1.00 81.12 259 A 1 
ATOM 1991 N N   . ALA A 1 260 ? -22.730 -15.739 -4.716  1.00 86.06 260 A 1 
ATOM 1992 C CA  . ALA A 1 260 ? -23.805 -14.780 -4.522  1.00 83.22 260 A 1 
ATOM 1993 C C   . ALA A 1 260 ? -25.203 -15.375 -4.750  1.00 83.17 260 A 1 
ATOM 1994 O O   . ALA A 1 260 ? -25.534 -15.816 -5.848  1.00 72.63 260 A 1 
ATOM 1995 C CB  . ALA A 1 260 ? -23.561 -13.593 -5.440  1.00 75.79 260 A 1 
ATOM 1996 N N   . ALA A 1 261 ? -26.056 -15.291 -3.727  1.00 77.34 261 A 1 
ATOM 1997 C CA  . ALA A 1 261 ? -27.484 -15.556 -3.843  1.00 74.66 261 A 1 
ATOM 1998 C C   . ALA A 1 261 ? -28.204 -14.306 -4.378  1.00 75.50 261 A 1 
ATOM 1999 O O   . ALA A 1 261 ? -28.496 -13.370 -3.631  1.00 68.40 261 A 1 
ATOM 2000 C CB  . ALA A 1 261 ? -28.003 -16.001 -2.475  1.00 66.69 261 A 1 
ATOM 2001 N N   . TYR A 1 262 ? -28.483 -14.278 -5.684  1.00 74.44 262 A 1 
ATOM 2002 C CA  . TYR A 1 262 ? -29.183 -13.160 -6.320  1.00 71.83 262 A 1 
ATOM 2003 C C   . TYR A 1 262 ? -30.655 -13.143 -5.876  1.00 72.49 262 A 1 
ATOM 2004 O O   . TYR A 1 262 ? -31.370 -14.111 -6.101  1.00 64.93 262 A 1 
ATOM 2005 C CB  . TYR A 1 262 ? -29.020 -13.259 -7.845  1.00 65.39 262 A 1 
ATOM 2006 C CG  . TYR A 1 262 ? -29.160 -11.931 -8.568  1.00 61.01 262 A 1 
ATOM 2007 C CD1 . TYR A 1 262 ? -30.322 -11.625 -9.298  1.00 56.00 262 A 1 
ATOM 2008 C CD2 . TYR A 1 262 ? -28.102 -11.002 -8.527  1.00 55.59 262 A 1 
ATOM 2009 C CE1 . TYR A 1 262 ? -30.423 -10.394 -9.981  1.00 50.60 262 A 1 
ATOM 2010 C CE2 . TYR A 1 262 ? -28.204 -9.767  -9.203  1.00 50.60 262 A 1 
ATOM 2011 C CZ  . TYR A 1 262 ? -29.366 -9.461  -9.930  1.00 49.44 262 A 1 
ATOM 2012 O OH  . TYR A 1 262 ? -29.467 -8.261  -10.567 1.00 45.27 262 A 1 
ATOM 2013 N N   . PHE A 1 263 ? -31.104 -12.075 -5.217  1.00 69.82 263 A 1 
ATOM 2014 C CA  . PHE A 1 263 ? -32.466 -11.888 -4.673  1.00 68.77 263 A 1 
ATOM 2015 C C   . PHE A 1 263 ? -32.978 -12.929 -3.657  1.00 70.85 263 A 1 
ATOM 2016 O O   . PHE A 1 263 ? -34.120 -12.821 -3.207  1.00 64.77 263 A 1 
ATOM 2017 C CB  . PHE A 1 263 ? -33.479 -11.667 -5.806  1.00 61.59 263 A 1 
ATOM 2018 C CG  . PHE A 1 263 ? -33.199 -10.476 -6.698  1.00 56.70 263 A 1 
ATOM 2019 C CD1 . PHE A 1 263 ? -33.168 -9.182  -6.153  1.00 52.09 263 A 1 
ATOM 2020 C CD2 . PHE A 1 263 ? -33.014 -10.655 -8.075  1.00 51.32 263 A 1 
ATOM 2021 C CE1 . PHE A 1 263 ? -32.944 -8.068  -6.982  1.00 46.12 263 A 1 
ATOM 2022 C CE2 . PHE A 1 263 ? -32.793 -9.541  -8.906  1.00 45.39 263 A 1 
ATOM 2023 C CZ  . PHE A 1 263 ? -32.757 -8.248  -8.361  1.00 44.15 263 A 1 
ATOM 2024 N N   . LEU A 1 264 ? -32.174 -13.913 -3.245  1.00 69.11 264 A 1 
ATOM 2025 C CA  . LEU A 1 264 ? -32.535 -14.924 -2.238  1.00 68.89 264 A 1 
ATOM 2026 C C   . LEU A 1 264 ? -31.588 -14.887 -1.022  1.00 73.25 264 A 1 
ATOM 2027 O O   . LEU A 1 264 ? -30.899 -15.873 -0.748  1.00 66.61 264 A 1 
ATOM 2028 C CB  . LEU A 1 264 ? -32.656 -16.323 -2.878  1.00 59.24 264 A 1 
ATOM 2029 C CG  . LEU A 1 264 ? -34.102 -16.705 -3.220  1.00 49.59 264 A 1 
ATOM 2030 C CD1 . LEU A 1 264 ? -34.403 -16.449 -4.692  1.00 43.90 264 A 1 
ATOM 2031 C CD2 . LEU A 1 264 ? -34.342 -18.190 -2.945  1.00 42.18 264 A 1 
ATOM 2032 N N   . PRO A 1 265 ? -31.534 -13.796 -0.265  1.00 74.60 265 A 1 
ATOM 2033 C CA  . PRO A 1 265 ? -30.704 -13.715 0.928   1.00 73.69 265 A 1 
ATOM 2034 C C   . PRO A 1 265 ? -31.288 -14.593 2.038   1.00 76.34 265 A 1 
ATOM 2035 O O   . PRO A 1 265 ? -32.211 -14.206 2.754   1.00 73.60 265 A 1 
ATOM 2036 C CB  . PRO A 1 265 ? -30.661 -12.231 1.276   1.00 67.39 265 A 1 
ATOM 2037 C CG  . PRO A 1 265 ? -31.986 -11.711 0.739   1.00 61.86 265 A 1 
ATOM 2038 C CD  . PRO A 1 265 ? -32.246 -12.548 -0.484  1.00 62.91 265 A 1 
ATOM 2039 N N   . LYS A 1 266 ? -30.746 -15.808 2.181   1.00 81.26 266 A 1 
ATOM 2040 C CA  . LYS A 1 266 ? -31.085 -16.755 3.250   1.00 82.43 266 A 1 
ATOM 2041 C C   . LYS A 1 266 ? -29.884 -16.955 4.165   1.00 85.56 266 A 1 
ATOM 2042 O O   . LYS A 1 266 ? -28.743 -16.729 3.768   1.00 82.94 266 A 1 
ATOM 2043 C CB  . LYS A 1 266 ? -31.593 -18.076 2.655   1.00 76.58 266 A 1 
ATOM 2044 C CG  . LYS A 1 266 ? -32.940 -17.895 1.940   1.00 67.16 266 A 1 
ATOM 2045 C CD  . LYS A 1 266 ? -33.441 -19.227 1.371   1.00 64.18 266 A 1 
ATOM 2046 C CE  . LYS A 1 266 ? -34.764 -19.019 0.636   1.00 57.61 266 A 1 
ATOM 2047 N NZ  . LYS A 1 266 ? -35.251 -20.281 0.022   1.00 49.44 266 A 1 
ATOM 2048 N N   . LEU A 1 267 ? -30.145 -17.385 5.389   1.00 86.15 267 A 1 
ATOM 2049 C CA  . LEU A 1 267 ? -29.087 -17.860 6.272   1.00 87.43 267 A 1 
ATOM 2050 C C   . LEU A 1 267 ? -28.545 -19.188 5.728   1.00 88.39 267 A 1 
ATOM 2051 O O   . LEU A 1 267 ? -29.352 -20.051 5.376   1.00 86.51 267 A 1 
ATOM 2052 C CB  . LEU A 1 267 ? -29.616 -18.021 7.704   1.00 86.01 267 A 1 
ATOM 2053 C CG  . LEU A 1 267 ? -29.870 -16.684 8.420   1.00 83.02 267 A 1 
ATOM 2054 C CD1 . LEU A 1 267 ? -30.589 -16.944 9.746   1.00 79.13 267 A 1 
ATOM 2055 C CD2 . LEU A 1 267 ? -28.573 -15.933 8.719   1.00 79.06 267 A 1 
ATOM 2056 N N   . PRO A 1 268 ? -27.214 -19.368 5.660   1.00 88.76 268 A 1 
ATOM 2057 C CA  . PRO A 1 268 ? -26.632 -20.616 5.195   1.00 89.11 268 A 1 
ATOM 2058 C C   . PRO A 1 268 ? -26.845 -21.718 6.236   1.00 90.15 268 A 1 
ATOM 2059 O O   . PRO A 1 268 ? -26.670 -21.494 7.440   1.00 88.82 268 A 1 
ATOM 2060 C CB  . PRO A 1 268 ? -25.154 -20.306 4.972   1.00 86.85 268 A 1 
ATOM 2061 C CG  . PRO A 1 268 ? -24.863 -19.198 5.987   1.00 85.58 268 A 1 
ATOM 2062 C CD  . PRO A 1 268 ? -26.174 -18.422 6.039   1.00 88.29 268 A 1 
ATOM 2063 N N   . SER A 1 269 ? -27.188 -22.918 5.762   1.00 89.70 269 A 1 
ATOM 2064 C CA  . SER A 1 269 ? -27.261 -24.146 6.560   1.00 89.88 269 A 1 
ATOM 2065 C C   . SER A 1 269 ? -25.993 -24.999 6.444   1.00 90.54 269 A 1 
ATOM 2066 O O   . SER A 1 269 ? -25.676 -25.764 7.355   1.00 85.77 269 A 1 
ATOM 2067 C CB  . SER A 1 269 ? -28.505 -24.940 6.157   1.00 87.93 269 A 1 
ATOM 2068 O OG  . SER A 1 269 ? -28.422 -25.449 4.842   1.00 78.81 269 A 1 
ATOM 2069 N N   . GLY A 1 270 ? -25.216 -24.823 5.358   1.00 89.81 270 A 1 
ATOM 2070 C CA  . GLY A 1 270 ? -23.979 -25.542 5.098   1.00 90.41 270 A 1 
ATOM 2071 C C   . GLY A 1 270 ? -22.957 -24.744 4.285   1.00 91.83 270 A 1 
ATOM 2072 O O   . GLY A 1 270 ? -23.235 -23.678 3.744   1.00 89.46 270 A 1 
ATOM 2073 N N   . ILE A 1 271 ? -21.746 -25.287 4.173   1.00 91.97 271 A 1 
ATOM 2074 C CA  . ILE A 1 271 ? -20.638 -24.650 3.434   1.00 92.14 271 A 1 
ATOM 2075 C C   . ILE A 1 271 ? -20.840 -24.642 1.913   1.00 92.33 271 A 1 
ATOM 2076 O O   . ILE A 1 271 ? -20.160 -23.889 1.218   1.00 90.11 271 A 1 
ATOM 2077 C CB  . ILE A 1 271 ? -19.284 -25.302 3.791   1.00 90.24 271 A 1 
ATOM 2078 C CG1 . ILE A 1 271 ? -19.252 -26.802 3.420   1.00 79.12 271 A 1 
ATOM 2079 C CG2 . ILE A 1 271 ? -18.964 -25.071 5.280   1.00 75.88 271 A 1 
ATOM 2080 C CD1 . ILE A 1 271 ? -17.869 -27.451 3.563   1.00 73.22 271 A 1 
ATOM 2081 N N   . PHE A 1 272 ? -21.749 -25.482 1.406   1.00 90.60 272 A 1 
ATOM 2082 C CA  . PHE A 1 272 ? -22.101 -25.572 -0.012  1.00 90.37 272 A 1 
ATOM 2083 C C   . PHE A 1 272 ? -23.296 -24.687 -0.395  1.00 89.78 272 A 1 
ATOM 2084 O O   . PHE A 1 272 ? -23.704 -24.695 -1.551  1.00 85.97 272 A 1 
ATOM 2085 C CB  . PHE A 1 272 ? -22.333 -27.041 -0.392  1.00 89.79 272 A 1 
ATOM 2086 C CG  . PHE A 1 272 ? -21.087 -27.897 -0.274  1.00 89.92 272 A 1 
ATOM 2087 C CD1 . PHE A 1 272 ? -20.071 -27.785 -1.246  1.00 86.29 272 A 1 
ATOM 2088 C CD2 . PHE A 1 272 ? -20.932 -28.794 0.796   1.00 87.08 272 A 1 
ATOM 2089 C CE1 . PHE A 1 272 ? -18.913 -28.567 -1.148  1.00 85.55 272 A 1 
ATOM 2090 C CE2 . PHE A 1 272 ? -19.769 -29.581 0.895   1.00 85.48 272 A 1 
ATOM 2091 C CZ  . PHE A 1 272 ? -18.760 -29.467 -0.079  1.00 87.12 272 A 1 
ATOM 2092 N N   . ASP A 1 273 ? -23.843 -23.925 0.544   1.00 91.30 273 A 1 
ATOM 2093 C CA  . ASP A 1 273 ? -24.949 -23.023 0.259   1.00 91.26 273 A 1 
ATOM 2094 C C   . ASP A 1 273 ? -24.452 -21.714 -0.359  1.00 91.88 273 A 1 
ATOM 2095 O O   . ASP A 1 273 ? -23.350 -21.227 -0.075  1.00 90.39 273 A 1 
ATOM 2096 C CB  . ASP A 1 273 ? -25.770 -22.742 1.526   1.00 89.57 273 A 1 
ATOM 2097 C CG  . ASP A 1 273 ? -26.522 -23.954 2.076   1.00 87.01 273 A 1 
ATOM 2098 O OD1 . ASP A 1 273 ? -26.693 -24.965 1.363   1.00 80.70 273 A 1 
ATOM 2099 O OD2 . ASP A 1 273 ? -26.959 -23.856 3.245   1.00 82.23 273 A 1 
ATOM 2100 N N   . GLN A 1 274 ? -25.310 -21.106 -1.166  1.00 91.24 274 A 1 
ATOM 2101 C CA  . GLN A 1 274 ? -25.161 -19.719 -1.587  1.00 91.45 274 A 1 
ATOM 2102 C C   . GLN A 1 274 ? -25.398 -18.772 -0.410  1.00 91.81 274 A 1 
ATOM 2103 O O   . GLN A 1 274 ? -26.201 -19.052 0.485   1.00 89.73 274 A 1 
ATOM 2104 C CB  . GLN A 1 274 ? -26.143 -19.396 -2.719  1.00 89.27 274 A 1 
ATOM 2105 C CG  . GLN A 1 274 ? -25.830 -20.144 -4.021  1.00 83.22 274 A 1 
ATOM 2106 C CD  . GLN A 1 274 ? -26.774 -19.729 -5.147  1.00 84.32 274 A 1 
ATOM 2107 O OE1 . GLN A 1 274 ? -27.942 -19.439 -4.936  1.00 76.56 274 A 1 
ATOM 2108 N NE2 . GLN A 1 274 ? -26.323 -19.678 -6.370  1.00 74.79 274 A 1 
ATOM 2109 N N   . VAL A 1 275 ? -24.752 -17.617 -0.419  1.00 91.10 275 A 1 
ATOM 2110 C CA  . VAL A 1 275 ? -24.940 -16.621 0.640   1.00 90.86 275 A 1 
ATOM 2111 C C   . VAL A 1 275 ? -24.903 -15.201 0.096   1.00 91.04 275 A 1 
ATOM 2112 O O   . VAL A 1 275 ? -24.264 -14.907 -0.915  1.00 88.87 275 A 1 
ATOM 2113 C CB  . VAL A 1 275 ? -23.931 -16.867 1.779   1.00 89.13 275 A 1 
ATOM 2114 C CG1 . VAL A 1 275 ? -22.537 -16.283 1.533   1.00 80.19 275 A 1 
ATOM 2115 C CG2 . VAL A 1 275 ? -24.480 -16.342 3.099   1.00 81.78 275 A 1 
ATOM 2116 N N   . MET A 1 276 ? -25.595 -14.305 0.781   1.00 89.51 276 A 1 
ATOM 2117 C CA  . MET A 1 276 ? -25.482 -12.875 0.529   1.00 89.21 276 A 1 
ATOM 2118 C C   . MET A 1 276 ? -24.295 -12.294 1.308   1.00 90.24 276 A 1 
ATOM 2119 O O   . MET A 1 276 ? -24.005 -12.728 2.421   1.00 88.58 276 A 1 
ATOM 2120 C CB  . MET A 1 276 ? -26.814 -12.206 0.901   1.00 86.80 276 A 1 
ATOM 2121 C CG  . MET A 1 276 ? -26.890 -10.755 0.442   1.00 78.34 276 A 1 
ATOM 2122 S SD  . MET A 1 276 ? -26.501 -10.515 -1.299  1.00 75.00 276 A 1 
ATOM 2123 C CE  . MET A 1 276 ? -27.946 -9.585  -1.826  1.00 66.29 276 A 1 
ATOM 2124 N N   . ALA A 1 277 ? -23.622 -11.305 0.756   1.00 89.85 277 A 1 
ATOM 2125 C CA  . ALA A 1 277 ? -22.584 -10.552 1.456   1.00 89.66 277 A 1 
ATOM 2126 C C   . ALA A 1 277 ? -22.852 -9.044  1.356   1.00 89.74 277 A 1 
ATOM 2127 O O   . ALA A 1 277 ? -23.395 -8.581  0.360   1.00 87.06 277 A 1 
ATOM 2128 C CB  . ALA A 1 277 ? -21.222 -10.945 0.887   1.00 88.67 277 A 1 
ATOM 2129 N N   . LEU A 1 278 ? -22.445 -8.276  2.351   1.00 88.19 278 A 1 
ATOM 2130 C CA  . LEU A 1 278 ? -22.702 -6.827  2.438   1.00 87.81 278 A 1 
ATOM 2131 C C   . LEU A 1 278 ? -22.252 -6.029  1.195   1.00 88.01 278 A 1 
ATOM 2132 O O   . LEU A 1 278 ? -23.050 -5.243  0.690   1.00 86.45 278 A 1 
ATOM 2133 C CB  . LEU A 1 278 ? -22.038 -6.251  3.699   1.00 87.62 278 A 1 
ATOM 2134 C CG  . LEU A 1 278 ? -22.709 -6.636  5.024   1.00 85.66 278 A 1 
ATOM 2135 C CD1 . LEU A 1 278 ? -21.788 -6.263  6.185   1.00 81.73 278 A 1 
ATOM 2136 C CD2 . LEU A 1 278 ? -24.032 -5.901  5.216   1.00 82.13 278 A 1 
ATOM 2137 N N   . PRO A 1 279 ? -21.025 -6.213  0.656   1.00 89.09 279 A 1 
ATOM 2138 C CA  . PRO A 1 279 ? -20.626 -5.476  -0.547  1.00 87.61 279 A 1 
ATOM 2139 C C   . PRO A 1 279 ? -21.467 -5.862  -1.769  1.00 86.79 279 A 1 
ATOM 2140 O O   . PRO A 1 279 ? -21.772 -5.011  -2.602  1.00 83.08 279 A 1 
ATOM 2141 C CB  . PRO A 1 279 ? -19.137 -5.798  -0.734  1.00 85.95 279 A 1 
ATOM 2142 C CG  . PRO A 1 279 ? -18.957 -7.140  -0.041  1.00 84.28 279 A 1 
ATOM 2143 C CD  . PRO A 1 279 ? -19.918 -7.046  1.130   1.00 88.46 279 A 1 
ATOM 2144 N N   . TYR A 1 280 ? -21.892 -7.128  -1.864  1.00 86.66 280 A 1 
ATOM 2145 C CA  . TYR A 1 280 ? -22.762 -7.585  -2.939  1.00 86.02 280 A 1 
ATOM 2146 C C   . TYR A 1 280 ? -24.211 -7.110  -2.748  1.00 86.56 280 A 1 
ATOM 2147 O O   . TYR A 1 280 ? -24.853 -6.724  -3.715  1.00 83.88 280 A 1 
ATOM 2148 C CB  . TYR A 1 280 ? -22.664 -9.105  -3.062  1.00 84.93 280 A 1 
ATOM 2149 C CG  . TYR A 1 280 ? -23.490 -9.638  -4.210  1.00 81.94 280 A 1 
ATOM 2150 C CD1 . TYR A 1 280 ? -24.614 -10.442 -3.967  1.00 77.31 280 A 1 
ATOM 2151 C CD2 . TYR A 1 280 ? -23.162 -9.274  -5.529  1.00 77.96 280 A 1 
ATOM 2152 C CE1 . TYR A 1 280 ? -25.409 -10.880 -5.035  1.00 73.18 280 A 1 
ATOM 2153 C CE2 . TYR A 1 280 ? -23.962 -9.702  -6.599  1.00 73.03 280 A 1 
ATOM 2154 C CZ  . TYR A 1 280 ? -25.089 -10.502 -6.349  1.00 74.54 280 A 1 
ATOM 2155 O OH  . TYR A 1 280 ? -25.874 -10.895 -7.380  1.00 71.92 280 A 1 
ATOM 2156 N N   . HIS A 1 281 ? -24.703 -7.032  -1.516  1.00 86.11 281 A 1 
ATOM 2157 C CA  . HIS A 1 281 ? -26.005 -6.437  -1.196  1.00 85.28 281 A 1 
ATOM 2158 C C   . HIS A 1 281 ? -26.103 -4.985  -1.694  1.00 84.76 281 A 1 
ATOM 2159 O O   . HIS A 1 281 ? -27.072 -4.614  -2.355  1.00 83.15 281 A 1 
ATOM 2160 C CB  . HIS A 1 281 ? -26.222 -6.534  0.319   1.00 84.87 281 A 1 
ATOM 2161 C CG  . HIS A 1 281 ? -27.591 -6.101  0.767   1.00 83.10 281 A 1 
ATOM 2162 N ND1 . HIS A 1 281 ? -27.954 -4.854  1.206   1.00 72.95 281 A 1 
ATOM 2163 C CD2 . HIS A 1 281 ? -28.697 -6.902  0.874   1.00 75.15 281 A 1 
ATOM 2164 C CE1 . HIS A 1 281 ? -29.256 -4.900  1.562   1.00 75.78 281 A 1 
ATOM 2165 N NE2 . HIS A 1 281 ? -29.737 -6.130  1.382   1.00 77.93 281 A 1 
ATOM 2166 N N   . LEU A 1 282 ? -25.057 -4.186  -1.469  1.00 85.12 282 A 1 
ATOM 2167 C CA  . LEU A 1 282 ? -24.959 -2.829  -2.018  1.00 83.89 282 A 1 
ATOM 2168 C C   . LEU A 1 282 ? -24.982 -2.808  -3.547  1.00 83.25 282 A 1 
ATOM 2169 O O   . LEU A 1 282 ? -25.657 -1.968  -4.141  1.00 80.07 282 A 1 
ATOM 2170 C CB  . LEU A 1 282 ? -23.655 -2.174  -1.532  1.00 83.03 282 A 1 
ATOM 2171 C CG  . LEU A 1 282 ? -23.690 -1.723  -0.074  1.00 78.34 282 A 1 
ATOM 2172 C CD1 . LEU A 1 282 ? -22.288 -1.315  0.367   1.00 73.24 282 A 1 
ATOM 2173 C CD2 . LEU A 1 282 ? -24.623 -0.522  0.096   1.00 74.00 282 A 1 
ATOM 2174 N N   . TYR A 1 283 ? -24.259 -3.738  -4.181  1.00 84.69 283 A 1 
ATOM 2175 C CA  . TYR A 1 283 ? -24.234 -3.855  -5.635  1.00 83.22 283 A 1 
ATOM 2176 C C   . TYR A 1 283 ? -25.625 -4.161  -6.204  1.00 83.16 283 A 1 
ATOM 2177 O O   . TYR A 1 283 ? -26.052 -3.505  -7.150  1.00 80.78 283 A 1 
ATOM 2178 C CB  . TYR A 1 283 ? -23.204 -4.914  -6.042  1.00 82.42 283 A 1 
ATOM 2179 C CG  . TYR A 1 283 ? -23.242 -5.253  -7.517  1.00 79.02 283 A 1 
ATOM 2180 C CD1 . TYR A 1 283 ? -23.969 -6.373  -7.967  1.00 74.38 283 A 1 
ATOM 2181 C CD2 . TYR A 1 283 ? -22.595 -4.419  -8.445  1.00 73.39 283 A 1 
ATOM 2182 C CE1 . TYR A 1 283 ? -24.049 -6.655  -9.341  1.00 70.26 283 A 1 
ATOM 2183 C CE2 . TYR A 1 283 ? -22.675 -4.697  -9.823  1.00 69.72 283 A 1 
ATOM 2184 C CZ  . TYR A 1 283 ? -23.404 -5.816  -10.268 1.00 71.08 283 A 1 
ATOM 2185 O OH  . TYR A 1 283 ? -23.486 -6.086  -11.600 1.00 67.71 283 A 1 
ATOM 2186 N N   . VAL A 1 284 ? -26.359 -5.116  -5.610  1.00 84.01 284 A 1 
ATOM 2187 C CA  . VAL A 1 284 ? -27.714 -5.475  -6.049  1.00 83.00 284 A 1 
ATOM 2188 C C   . VAL A 1 284 ? -28.661 -4.289  -5.904  1.00 82.37 284 A 1 
ATOM 2189 O O   . VAL A 1 284 ? -29.300 -3.928  -6.881  1.00 80.19 284 A 1 
ATOM 2190 C CB  . VAL A 1 284 ? -28.242 -6.715  -5.312  1.00 81.86 284 A 1 
ATOM 2191 C CG1 . VAL A 1 284 ? -29.701 -7.012  -5.685  1.00 76.70 284 A 1 
ATOM 2192 C CG2 . VAL A 1 284 ? -27.426 -7.952  -5.696  1.00 77.93 284 A 1 
ATOM 2193 N N   . ILE A 1 285 ? -28.695 -3.626  -4.758  1.00 84.53 285 A 1 
ATOM 2194 C CA  . ILE A 1 285 ? -29.551 -2.443  -4.546  1.00 83.37 285 A 1 
ATOM 2195 C C   . ILE A 1 285 ? -29.283 -1.353  -5.596  1.00 81.59 285 A 1 
ATOM 2196 O O   . ILE A 1 285 ? -30.213 -0.736  -6.101  1.00 77.82 285 A 1 
ATOM 2197 C CB  . ILE A 1 285 ? -29.356 -1.893  -3.115  1.00 82.86 285 A 1 
ATOM 2198 C CG1 . ILE A 1 285 ? -29.924 -2.882  -2.076  1.00 77.03 285 A 1 
ATOM 2199 C CG2 . ILE A 1 285 ? -30.038 -0.526  -2.934  1.00 75.97 285 A 1 
ATOM 2200 C CD1 . ILE A 1 285 ? -29.472 -2.569  -0.649  1.00 71.65 285 A 1 
ATOM 2201 N N   . ALA A 1 286 ? -28.008 -1.144  -5.951  1.00 82.41 286 A 1 
ATOM 2202 C CA  . ALA A 1 286 ? -27.628 -0.124  -6.927  1.00 80.00 286 A 1 
ATOM 2203 C C   . ALA A 1 286 ? -27.954 -0.497  -8.384  1.00 79.01 286 A 1 
ATOM 2204 O O   . ALA A 1 286 ? -27.993 0.388   -9.238  1.00 74.39 286 A 1 
ATOM 2205 C CB  . ALA A 1 286 ? -26.134 0.163   -6.741  1.00 78.41 286 A 1 
ATOM 2206 N N   . THR A 1 287 ? -28.143 -1.791  -8.691  1.00 81.54 287 A 1 
ATOM 2207 C CA  . THR A 1 287 ? -28.255 -2.303  -10.075 1.00 79.80 287 A 1 
ATOM 2208 C C   . THR A 1 287 ? -29.571 -3.012  -10.395 1.00 78.77 287 A 1 
ATOM 2209 O O   . THR A 1 287 ? -29.829 -3.295  -11.562 1.00 73.09 287 A 1 
ATOM 2210 C CB  . THR A 1 287 ? -27.081 -3.222  -10.440 1.00 77.50 287 A 1 
ATOM 2211 O OG1 . THR A 1 287 ? -27.006 -4.332  -9.578  1.00 72.51 287 A 1 
ATOM 2212 C CG2 . THR A 1 287 ? -25.735 -2.503  -10.392 1.00 71.77 287 A 1 
ATOM 2213 N N   . SER A 1 288 ? -30.411 -3.302  -9.401  1.00 77.44 288 A 1 
ATOM 2214 C CA  . SER A 1 288 ? -31.655 -4.075  -9.563  1.00 75.15 288 A 1 
ATOM 2215 C C   . SER A 1 288 ? -32.761 -3.368  -10.351 1.00 74.20 288 A 1 
ATOM 2216 O O   . SER A 1 288 ? -33.779 -3.991  -10.648 1.00 65.11 288 A 1 
ATOM 2217 C CB  . SER A 1 288 ? -32.187 -4.514  -8.198  1.00 70.22 288 A 1 
ATOM 2218 O OG  . SER A 1 288 ? -32.340 -3.413  -7.330  1.00 61.50 288 A 1 
ATOM 2219 N N   . GLY A 1 289 ? -32.584 -2.097  -10.717 1.00 68.53 289 A 1 
ATOM 2220 C CA  . GLY A 1 289 ? -33.574 -1.331  -11.489 1.00 65.75 289 A 1 
ATOM 2221 C C   . GLY A 1 289 ? -34.856 -0.993  -10.718 1.00 69.35 289 A 1 
ATOM 2222 O O   . GLY A 1 289 ? -35.797 -0.473  -11.310 1.00 64.00 289 A 1 
ATOM 2223 N N   . THR A 1 290 ? -34.903 -1.291  -9.409  1.00 69.25 290 A 1 
ATOM 2224 C CA  . THR A 1 290 ? -35.958 -0.812  -8.503  1.00 68.79 290 A 1 
ATOM 2225 C C   . THR A 1 290 ? -35.872 0.707   -8.333  1.00 71.94 290 A 1 
ATOM 2226 O O   . THR A 1 290 ? -34.873 1.323   -8.707  1.00 64.42 290 A 1 
ATOM 2227 C CB  . THR A 1 290 ? -35.872 -1.518  -7.137  1.00 60.58 290 A 1 
ATOM 2228 O OG1 . THR A 1 290 ? -34.567 -1.469  -6.607  1.00 52.50 290 A 1 
ATOM 2229 C CG2 . THR A 1 290 ? -36.262 -2.992  -7.248  1.00 50.57 290 A 1 
ATOM 2230 N N   . ASP A 1 291 ? -36.904 1.316   -7.760  1.00 75.44 291 A 1 
ATOM 2231 C CA  . ASP A 1 291 ? -36.889 2.751   -7.464  1.00 78.12 291 A 1 
ATOM 2232 C C   . ASP A 1 291 ? -35.660 3.116   -6.608  1.00 80.37 291 A 1 
ATOM 2233 O O   . ASP A 1 291 ? -35.555 2.793   -5.421  1.00 78.49 291 A 1 
ATOM 2234 C CB  . ASP A 1 291 ? -38.212 3.173   -6.809  1.00 75.26 291 A 1 
ATOM 2235 C CG  . ASP A 1 291 ? -38.320 4.693   -6.589  1.00 70.29 291 A 1 
ATOM 2236 O OD1 . ASP A 1 291 ? -37.308 5.402   -6.798  1.00 66.52 291 A 1 
ATOM 2237 O OD2 . ASP A 1 291 ? -39.416 5.124   -6.174  1.00 68.12 291 A 1 
ATOM 2238 N N   . ILE A 1 292 ? -34.693 3.758   -7.254  1.00 79.60 292 A 1 
ATOM 2239 C CA  . ILE A 1 292 ? -33.411 4.130   -6.656  1.00 80.04 292 A 1 
ATOM 2240 C C   . ILE A 1 292 ? -33.635 5.079   -5.475  1.00 82.07 292 A 1 
ATOM 2241 O O   . ILE A 1 292 ? -32.886 5.030   -4.504  1.00 79.95 292 A 1 
ATOM 2242 C CB  . ILE A 1 292 ? -32.484 4.741   -7.734  1.00 77.04 292 A 1 
ATOM 2243 C CG1 . ILE A 1 292 ? -32.177 3.706   -8.849  1.00 68.84 292 A 1 
ATOM 2244 C CG2 . ILE A 1 292 ? -31.168 5.256   -7.120  1.00 64.99 292 A 1 
ATOM 2245 C CD1 . ILE A 1 292 ? -31.412 4.279   -10.054 1.00 60.07 292 A 1 
ATOM 2246 N N   . GLU A 1 293 ? -34.660 5.922   -5.520  1.00 80.85 293 A 1 
ATOM 2247 C CA  . GLU A 1 293 ? -34.943 6.868   -4.438  1.00 81.24 293 A 1 
ATOM 2248 C C   . GLU A 1 293 ? -35.458 6.152   -3.184  1.00 82.06 293 A 1 
ATOM 2249 O O   . GLU A 1 293 ? -34.959 6.425   -2.091  1.00 79.96 293 A 1 
ATOM 2250 C CB  . GLU A 1 293 ? -35.914 7.977   -4.874  1.00 80.44 293 A 1 
ATOM 2251 C CG  . GLU A 1 293 ? -35.470 8.689   -6.152  1.00 71.71 293 A 1 
ATOM 2252 C CD  . GLU A 1 293 ? -35.810 10.178  -6.143  1.00 66.47 293 A 1 
ATOM 2253 O OE1 . GLU A 1 293 ? -34.828 10.942  -6.358  1.00 61.65 293 A 1 
ATOM 2254 O OE2 . GLU A 1 293 ? -36.958 10.544  -5.838  1.00 60.90 293 A 1 
ATOM 2255 N N   . ALA A 1 294 ? -36.353 5.166   -3.346  1.00 82.58 294 A 1 
ATOM 2256 C CA  . ALA A 1 294 ? -36.848 4.331   -2.253  1.00 81.54 294 A 1 
ATOM 2257 C C   . ALA A 1 294 ? -35.742 3.452   -1.638  1.00 82.60 294 A 1 
ATOM 2258 O O   . ALA A 1 294 ? -35.708 3.238   -0.429  1.00 80.55 294 A 1 
ATOM 2259 C CB  . ALA A 1 294 ? -38.007 3.484   -2.790  1.00 79.23 294 A 1 
ATOM 2260 N N   . SER A 1 295 ? -34.776 2.990   -2.450  1.00 81.33 295 A 1 
ATOM 2261 C CA  . SER A 1 295 ? -33.690 2.102   -2.002  1.00 82.03 295 A 1 
ATOM 2262 C C   . SER A 1 295 ? -32.481 2.832   -1.393  1.00 83.93 295 A 1 
ATOM 2263 O O   . SER A 1 295 ? -31.636 2.202   -0.744  1.00 81.82 295 A 1 
ATOM 2264 C CB  . SER A 1 295 ? -33.241 1.222   -3.166  1.00 79.59 295 A 1 
ATOM 2265 O OG  . SER A 1 295 ? -34.330 0.501   -3.705  1.00 69.12 295 A 1 
ATOM 2266 N N   . ARG A 1 296 ? -32.361 4.158   -1.566  1.00 82.45 296 A 1 
ATOM 2267 C CA  . ARG A 1 296 ? -31.230 4.954   -1.045  1.00 83.04 296 A 1 
ATOM 2268 C C   . ARG A 1 296 ? -30.993 4.795   0.464   1.00 84.95 296 A 1 
ATOM 2269 O O   . ARG A 1 296 ? -29.833 4.591   0.835   1.00 83.94 296 A 1 
ATOM 2270 C CB  . ARG A 1 296 ? -31.400 6.445   -1.397  1.00 81.42 296 A 1 
ATOM 2271 C CG  . ARG A 1 296 ? -30.925 6.812   -2.808  1.00 74.05 296 A 1 
ATOM 2272 C CD  . ARG A 1 296 ? -31.336 8.260   -3.128  1.00 72.18 296 A 1 
ATOM 2273 N NE  . ARG A 1 296 ? -31.183 8.591   -4.562  1.00 66.05 296 A 1 
ATOM 2274 C CZ  . ARG A 1 296 ? -31.746 9.622   -5.177  1.00 60.06 296 A 1 
ATOM 2275 N NH1 . ARG A 1 296 ? -32.367 10.567  -4.535  1.00 56.44 296 A 1 
ATOM 2276 N NH2 . ARG A 1 296 ? -31.735 9.723   -6.472  1.00 52.32 296 A 1 
ATOM 2277 N N   . PRO A 1 297 ? -32.012 4.844   1.344   1.00 84.92 297 A 1 
ATOM 2278 C CA  . PRO A 1 297 ? -31.801 4.710   2.786   1.00 85.10 297 A 1 
ATOM 2279 C C   . PRO A 1 297 ? -31.148 3.373   3.159   1.00 87.10 297 A 1 
ATOM 2280 O O   . PRO A 1 297 ? -30.158 3.345   3.894   1.00 86.33 297 A 1 
ATOM 2281 C CB  . PRO A 1 297 ? -33.189 4.881   3.414   1.00 83.32 297 A 1 
ATOM 2282 C CG  . PRO A 1 297 ? -33.950 5.726   2.393   1.00 79.59 297 A 1 
ATOM 2283 C CD  . PRO A 1 297 ? -33.406 5.189   1.076   1.00 82.02 297 A 1 
ATOM 2284 N N   . ILE A 1 298 ? -31.625 2.258   2.574   1.00 85.75 298 A 1 
ATOM 2285 C CA  . ILE A 1 298 ? -31.083 0.912   2.811   1.00 86.36 298 A 1 
ATOM 2286 C C   . ILE A 1 298 ? -29.639 0.807   2.313   1.00 87.96 298 A 1 
ATOM 2287 O O   . ILE A 1 298 ? -28.786 0.228   2.992   1.00 86.25 298 A 1 
ATOM 2288 C CB  . ILE A 1 298 ? -31.996 -0.147  2.158   1.00 84.47 298 A 1 
ATOM 2289 C CG1 . ILE A 1 298 ? -33.370 -0.111  2.864   1.00 77.63 298 A 1 
ATOM 2290 C CG2 . ILE A 1 298 ? -31.380 -1.555  2.246   1.00 75.52 298 A 1 
ATOM 2291 C CD1 . ILE A 1 298 ? -34.406 -1.025  2.220   1.00 68.52 298 A 1 
ATOM 2292 N N   . ALA A 1 299 ? -29.324 1.412   1.168   1.00 85.65 299 A 1 
ATOM 2293 C CA  . ALA A 1 299 ? -27.961 1.463   0.652   1.00 85.76 299 A 1 
ATOM 2294 C C   . ALA A 1 299 ? -27.017 2.197   1.622   1.00 87.67 299 A 1 
ATOM 2295 O O   . ALA A 1 299 ? -25.952 1.675   1.955   1.00 87.14 299 A 1 
ATOM 2296 C CB  . ALA A 1 299 ? -27.983 2.104   -0.740  1.00 84.11 299 A 1 
ATOM 2297 N N   . TYR A 1 300 ? -27.407 3.363   2.147   1.00 86.63 300 A 1 
ATOM 2298 C CA  . TYR A 1 300 ? -26.589 4.099   3.118   1.00 87.45 300 A 1 
ATOM 2299 C C   . TYR A 1 300 ? -26.436 3.353   4.448   1.00 89.06 300 A 1 
ATOM 2300 O O   . TYR A 1 300 ? -25.324 3.286   4.978   1.00 88.22 300 A 1 
ATOM 2301 C CB  . TYR A 1 300 ? -27.165 5.502   3.353   1.00 86.42 300 A 1 
ATOM 2302 C CG  . TYR A 1 300 ? -27.167 6.415   2.139   1.00 85.39 300 A 1 
ATOM 2303 C CD1 . TYR A 1 300 ? -26.014 6.548   1.341   1.00 80.14 300 A 1 
ATOM 2304 C CD2 . TYR A 1 300 ? -28.324 7.148   1.820   1.00 80.47 300 A 1 
ATOM 2305 C CE1 . TYR A 1 300 ? -26.029 7.382   0.211   1.00 77.53 300 A 1 
ATOM 2306 C CE2 . TYR A 1 300 ? -28.345 7.987   0.693   1.00 77.64 300 A 1 
ATOM 2307 C CZ  . TYR A 1 300 ? -27.199 8.099   -0.119  1.00 78.36 300 A 1 
ATOM 2308 O OH  . TYR A 1 300 ? -27.230 8.894   -1.223  1.00 74.59 300 A 1 
ATOM 2309 N N   . GLY A 1 301 ? -27.507 2.727   4.957   1.00 86.69 301 A 1 
ATOM 2310 C CA  . GLY A 1 301 ? -27.456 1.878   6.150   1.00 86.73 301 A 1 
ATOM 2311 C C   . GLY A 1 301 ? -26.500 0.701   5.968   1.00 88.34 301 A 1 
ATOM 2312 O O   . GLY A 1 301 ? -25.605 0.486   6.790   1.00 87.50 301 A 1 
ATOM 2313 N N   . THR A 1 302 ? -26.596 -0.012  4.845   1.00 87.67 302 A 1 
ATOM 2314 C CA  . THR A 1 302 ? -25.709 -1.138  4.508   1.00 86.57 302 A 1 
ATOM 2315 C C   . THR A 1 302 ? -24.249 -0.696  4.367   1.00 86.44 302 A 1 
ATOM 2316 O O   . THR A 1 302 ? -23.350 -1.350  4.899   1.00 84.41 302 A 1 
ATOM 2317 C CB  . THR A 1 302 ? -26.162 -1.832  3.215   1.00 85.84 302 A 1 
ATOM 2318 O OG1 . THR A 1 302 ? -27.504 -2.227  3.311   1.00 77.34 302 A 1 
ATOM 2319 C CG2 . THR A 1 302 ? -25.361 -3.104  2.941   1.00 77.69 302 A 1 
ATOM 2320 N N   . ALA A 1 303 ? -23.992 0.431   3.707   1.00 87.59 303 A 1 
ATOM 2321 C CA  . ALA A 1 303 ? -22.647 0.991   3.558   1.00 86.06 303 A 1 
ATOM 2322 C C   . ALA A 1 303 ? -22.026 1.365   4.910   1.00 86.46 303 A 1 
ATOM 2323 O O   . ALA A 1 303 ? -20.848 1.084   5.153   1.00 84.75 303 A 1 
ATOM 2324 C CB  . ALA A 1 303 ? -22.720 2.210   2.628   1.00 84.88 303 A 1 
ATOM 2325 N N   . LEU A 1 304 ? -22.814 1.949   5.814   1.00 86.02 304 A 1 
ATOM 2326 C CA  . LEU A 1 304 ? -22.366 2.295   7.159   1.00 86.18 304 A 1 
ATOM 2327 C C   . LEU A 1 304 ? -22.052 1.041   7.982   1.00 86.84 304 A 1 
ATOM 2328 O O   . LEU A 1 304 ? -20.982 0.971   8.590   1.00 85.98 304 A 1 
ATOM 2329 C CB  . LEU A 1 304 ? -23.420 3.200   7.821   1.00 86.20 304 A 1 
ATOM 2330 C CG  . LEU A 1 304 ? -23.029 3.684   9.227   1.00 83.21 304 A 1 
ATOM 2331 C CD1 . LEU A 1 304 ? -21.678 4.404   9.261   1.00 77.52 304 A 1 
ATOM 2332 C CD2 . LEU A 1 304 ? -24.080 4.663   9.746   1.00 78.44 304 A 1 
ATOM 2333 N N   . VAL A 1 305 ? -22.912 0.010   7.950   1.00 88.53 305 A 1 
ATOM 2334 C CA  . VAL A 1 305 ? -22.671 -1.268  8.643   1.00 88.17 305 A 1 
ATOM 2335 C C   . VAL A 1 305 ? -21.413 -1.951  8.111   1.00 88.14 305 A 1 
ATOM 2336 O O   . VAL A 1 305 ? -20.574 -2.375  8.910   1.00 86.32 305 A 1 
ATOM 2337 C CB  . VAL A 1 305 ? -23.894 -2.202  8.551   1.00 88.13 305 A 1 
ATOM 2338 C CG1 . VAL A 1 305 ? -23.602 -3.592  9.131   1.00 80.74 305 A 1 
ATOM 2339 C CG2 . VAL A 1 305 ? -25.063 -1.618  9.351   1.00 81.61 305 A 1 
ATOM 2340 N N   . LEU A 1 306 ? -21.210 -1.998  6.795   1.00 86.87 306 A 1 
ATOM 2341 C CA  . LEU A 1 306 ? -19.996 -2.555  6.188   1.00 84.47 306 A 1 
ATOM 2342 C C   . LEU A 1 306 ? -18.737 -1.807  6.644   1.00 84.51 306 A 1 
ATOM 2343 O O   . LEU A 1 306 ? -17.736 -2.428  7.015   1.00 82.50 306 A 1 
ATOM 2344 C CB  . LEU A 1 306 ? -20.153 -2.526  4.656   1.00 83.41 306 A 1 
ATOM 2345 C CG  . LEU A 1 306 ? -18.933 -3.060  3.878   1.00 78.77 306 A 1 
ATOM 2346 C CD1 . LEU A 1 306 ? -18.621 -4.521  4.201   1.00 72.74 306 A 1 
ATOM 2347 C CD2 . LEU A 1 306 ? -19.192 -2.944  2.379   1.00 74.19 306 A 1 
ATOM 2348 N N   . ASN A 1 307 ? -18.775 -0.477  6.679   1.00 86.90 307 A 1 
ATOM 2349 C CA  . ASN A 1 307 ? -17.654 0.349   7.131   1.00 84.67 307 A 1 
ATOM 2350 C C   . ASN A 1 307 ? -17.329 0.110   8.613   1.00 84.50 307 A 1 
ATOM 2351 O O   . ASN A 1 307 ? -16.161 -0.084  8.977   1.00 82.79 307 A 1 
ATOM 2352 C CB  . ASN A 1 307 ? -17.993 1.818   6.849   1.00 82.24 307 A 1 
ATOM 2353 C CG  . ASN A 1 307 ? -16.783 2.717   7.034   1.00 73.68 307 A 1 
ATOM 2354 O OD1 . ASN A 1 307 ? -16.252 2.910   8.110   1.00 64.84 307 A 1 
ATOM 2355 N ND2 . ASN A 1 307 ? -16.286 3.282   5.962   1.00 66.37 307 A 1 
ATOM 2356 N N   . LEU A 1 308 ? -18.355 0.067   9.469   1.00 84.74 308 A 1 
ATOM 2357 C CA  . LEU A 1 308 ? -18.217 -0.213  10.896  1.00 84.66 308 A 1 
ATOM 2358 C C   . LEU A 1 308 ? -17.654 -1.615  11.132  1.00 85.11 308 A 1 
ATOM 2359 O O   . LEU A 1 308 ? -16.687 -1.753  11.882  1.00 84.39 308 A 1 
ATOM 2360 C CB  . LEU A 1 308 ? -19.576 -0.038  11.598  1.00 85.48 308 A 1 
ATOM 2361 C CG  . LEU A 1 308 ? -20.042 1.425   11.736  1.00 82.35 308 A 1 
ATOM 2362 C CD1 . LEU A 1 308 ? -21.454 1.447   12.320  1.00 76.86 308 A 1 
ATOM 2363 C CD2 . LEU A 1 308 ? -19.128 2.244   12.650  1.00 76.84 308 A 1 
ATOM 2364 N N   . LEU A 1 309 ? -18.171 -2.637  10.446  1.00 85.13 309 A 1 
ATOM 2365 C CA  . LEU A 1 309 ? -17.712 -4.024  10.549  1.00 84.03 309 A 1 
ATOM 2366 C C   . LEU A 1 309 ? -16.236 -4.145  10.158  1.00 83.75 309 A 1 
ATOM 2367 O O   . LEU A 1 309 ? -15.422 -4.642  10.945  1.00 81.79 309 A 1 
ATOM 2368 C CB  . LEU A 1 309 ? -18.653 -4.898  9.703   1.00 83.91 309 A 1 
ATOM 2369 C CG  . LEU A 1 309 ? -18.455 -6.418  9.862   1.00 77.51 309 A 1 
ATOM 2370 C CD1 . LEU A 1 309 ? -19.748 -7.122  9.446   1.00 71.55 309 A 1 
ATOM 2371 C CD2 . LEU A 1 309 ? -17.327 -6.973  8.988   1.00 70.79 309 A 1 
ATOM 2372 N N   . ALA A 1 310 ? -15.845 -3.598  9.003   1.00 83.77 310 A 1 
ATOM 2373 C CA  . ALA A 1 310 ? -14.451 -3.597  8.557   1.00 80.55 310 A 1 
ATOM 2374 C C   . ALA A 1 310 ? -13.522 -2.831  9.519   1.00 80.47 310 A 1 
ATOM 2375 O O   . ALA A 1 310 ? -12.369 -3.216  9.741   1.00 78.73 310 A 1 
ATOM 2376 C CB  . ALA A 1 310 ? -14.412 -2.995  7.145   1.00 79.29 310 A 1 
ATOM 2377 N N   . THR A 1 311 ? -14.005 -1.746  10.129  1.00 81.81 311 A 1 
ATOM 2378 C CA  . THR A 1 311 ? -13.246 -0.960  11.113  1.00 81.30 311 A 1 
ATOM 2379 C C   . THR A 1 311 ? -13.090 -1.704  12.437  1.00 81.76 311 A 1 
ATOM 2380 O O   . THR A 1 311 ? -11.993 -1.722  13.003  1.00 80.48 311 A 1 
ATOM 2381 C CB  . THR A 1 311 ? -13.899 0.411   11.338  1.00 80.37 311 A 1 
ATOM 2382 O OG1 . THR A 1 311 ? -13.888 1.112   10.118  1.00 72.65 311 A 1 
ATOM 2383 C CG2 . THR A 1 311 ? -13.134 1.273   12.339  1.00 72.08 311 A 1 
ATOM 2384 N N   . VAL A 1 312 ? -14.151 -2.353  12.934  1.00 84.84 312 A 1 
ATOM 2385 C CA  . VAL A 1 312 ? -14.130 -3.161  14.161  1.00 84.32 312 A 1 
ATOM 2386 C C   . VAL A 1 312 ? -13.189 -4.349  14.003  1.00 84.22 312 A 1 
ATOM 2387 O O   . VAL A 1 312 ? -12.322 -4.533  14.854  1.00 83.43 312 A 1 
ATOM 2388 C CB  . VAL A 1 312 ? -15.553 -3.607  14.558  1.00 85.34 312 A 1 
ATOM 2389 C CG1 . VAL A 1 312 ? -15.548 -4.663  15.671  1.00 79.00 312 A 1 
ATOM 2390 C CG2 . VAL A 1 312 ? -16.351 -2.405  15.081  1.00 79.44 312 A 1 
ATOM 2391 N N   . LEU A 1 313 ? -13.272 -5.091  12.899  1.00 81.05 313 A 1 
ATOM 2392 C CA  . LEU A 1 313 ? -12.364 -6.207  12.612  1.00 79.45 313 A 1 
ATOM 2393 C C   . LEU A 1 313 ? -10.904 -5.747  12.577  1.00 79.66 313 A 1 
ATOM 2394 O O   . LEU A 1 313 ? -10.060 -6.291  13.294  1.00 77.51 313 A 1 
ATOM 2395 C CB  . LEU A 1 313 ? -12.753 -6.874  11.276  1.00 79.43 313 A 1 
ATOM 2396 C CG  . LEU A 1 313 ? -14.043 -7.715  11.312  1.00 75.98 313 A 1 
ATOM 2397 C CD1 . LEU A 1 313 ? -14.328 -8.232  9.902   1.00 70.87 313 A 1 
ATOM 2398 C CD2 . LEU A 1 313 ? -13.922 -8.921  12.246  1.00 69.90 313 A 1 
ATOM 2399 N N   . ARG A 1 314 ? -10.596 -4.672  11.833  1.00 79.55 314 A 1 
ATOM 2400 C CA  . ARG A 1 314 ? -9.233  -4.109  11.780  1.00 76.52 314 A 1 
ATOM 2401 C C   . ARG A 1 314 ? -8.729  -3.673  13.157  1.00 77.79 314 A 1 
ATOM 2402 O O   . ARG A 1 314 ? -7.573  -3.932  13.490  1.00 76.91 314 A 1 
ATOM 2403 C CB  . ARG A 1 314 ? -9.181  -2.939  10.792  1.00 75.25 314 A 1 
ATOM 2404 C CG  . ARG A 1 314 ? -9.173  -3.433  9.338   1.00 67.93 314 A 1 
ATOM 2405 C CD  . ARG A 1 314 ? -9.070  -2.287  8.329   1.00 66.41 314 A 1 
ATOM 2406 N NE  . ARG A 1 314 ? -10.279 -1.446  8.295   1.00 61.50 314 A 1 
ATOM 2407 C CZ  . ARG A 1 314 ? -10.612 -0.587  7.340   1.00 54.10 314 A 1 
ATOM 2408 N NH1 . ARG A 1 314 ? -9.859  -0.390  6.296   1.00 51.02 314 A 1 
ATOM 2409 N NH2 . ARG A 1 314 ? -11.723 0.092   7.423   1.00 48.63 314 A 1 
ATOM 2410 N N   . ARG A 1 315 ? -9.563  -3.036  13.977  1.00 77.92 315 A 1 
ATOM 2411 C CA  . ARG A 1 315 ? -9.194  -2.623  15.340  1.00 78.08 315 A 1 
ATOM 2412 C C   . ARG A 1 315 ? -9.012  -3.812  16.283  1.00 78.79 315 A 1 
ATOM 2413 O O   . ARG A 1 315 ? -8.092  -3.777  17.096  1.00 77.19 315 A 1 
ATOM 2414 C CB  . ARG A 1 315 ? -10.241 -1.658  15.921  1.00 77.50 315 A 1 
ATOM 2415 C CG  . ARG A 1 315 ? -10.077 -0.230  15.378  1.00 70.40 315 A 1 
ATOM 2416 C CD  . ARG A 1 315 ? -11.097 0.694   16.059  1.00 70.08 315 A 1 
ATOM 2417 N NE  . ARG A 1 315 ? -10.917 2.105   15.658  1.00 63.64 315 A 1 
ATOM 2418 C CZ  . ARG A 1 315 ? -11.611 3.142   16.106  1.00 56.94 315 A 1 
ATOM 2419 N NH1 . ARG A 1 315 ? -12.563 3.008   16.989  1.00 53.33 315 A 1 
ATOM 2420 N NH2 . ARG A 1 315 ? -11.361 4.348   15.675  1.00 49.81 315 A 1 
ATOM 2421 N N   . TYR A 1 316 ? -9.862  -4.839  16.194  1.00 79.02 316 A 1 
ATOM 2422 C CA  . TYR A 1 316 ? -9.777  -6.039  17.024  1.00 77.68 316 A 1 
ATOM 2423 C C   . TYR A 1 316 ? -8.444  -6.766  16.816  1.00 77.47 316 A 1 
ATOM 2424 O O   . TYR A 1 316 ? -7.706  -6.995  17.778  1.00 74.91 316 A 1 
ATOM 2425 C CB  . TYR A 1 316 ? -10.971 -6.954  16.727  1.00 78.15 316 A 1 
ATOM 2426 C CG  . TYR A 1 316 ? -10.941 -8.243  17.524  1.00 75.78 316 A 1 
ATOM 2427 C CD1 . TYR A 1 316 ? -10.418 -9.417  16.946  1.00 72.60 316 A 1 
ATOM 2428 C CD2 . TYR A 1 316 ? -11.409 -8.262  18.851  1.00 72.74 316 A 1 
ATOM 2429 C CE1 . TYR A 1 316 ? -10.374 -10.607 17.692  1.00 69.63 316 A 1 
ATOM 2430 C CE2 . TYR A 1 316 ? -11.365 -9.455  19.601  1.00 70.53 316 A 1 
ATOM 2431 C CZ  . TYR A 1 316 ? -10.850 -10.628 19.018  1.00 69.53 316 A 1 
ATOM 2432 O OH  . TYR A 1 316 ? -10.813 -11.782 19.736  1.00 69.53 316 A 1 
ATOM 2433 N N   . PHE A 1 317 ? -8.083  -7.034  15.562  1.00 75.28 317 A 1 
ATOM 2434 C CA  . PHE A 1 317 ? -6.790  -7.642  15.244  1.00 72.25 317 A 1 
ATOM 2435 C C   . PHE A 1 317 ? -5.616  -6.690  15.521  1.00 71.46 317 A 1 
ATOM 2436 O O   . PHE A 1 317 ? -4.604  -7.107  16.084  1.00 68.00 317 A 1 
ATOM 2437 C CB  . PHE A 1 317 ? -6.813  -8.146  13.794  1.00 71.89 317 A 1 
ATOM 2438 C CG  . PHE A 1 317 ? -7.751  -9.321  13.564  1.00 71.90 317 A 1 
ATOM 2439 C CD1 . PHE A 1 317 ? -7.468  -10.568 14.155  1.00 68.48 317 A 1 
ATOM 2440 C CD2 . PHE A 1 317 ? -8.904  -9.179  12.770  1.00 68.55 317 A 1 
ATOM 2441 C CE1 . PHE A 1 317 ? -8.336  -11.656 13.966  1.00 65.36 317 A 1 
ATOM 2442 C CE2 . PHE A 1 317 ? -9.774  -10.266 12.580  1.00 65.67 317 A 1 
ATOM 2443 C CZ  . PHE A 1 317 ? -9.492  -11.506 13.181  1.00 65.77 317 A 1 
ATOM 2444 N N   . GLY A 1 318 ? -5.761  -5.402  15.229  1.00 72.11 318 A 1 
ATOM 2445 C CA  . GLY A 1 318 ? -4.708  -4.400  15.435  1.00 69.97 318 A 1 
ATOM 2446 C C   . GLY A 1 318 ? -4.337  -4.153  16.901  1.00 70.21 318 A 1 
ATOM 2447 O O   . GLY A 1 318 ? -3.169  -3.915  17.209  1.00 67.32 318 A 1 
ATOM 2448 N N   . LYS A 1 319 ? -5.294  -4.242  17.841  1.00 71.27 319 A 1 
ATOM 2449 C CA  . LYS A 1 319 ? -5.010  -4.118  19.285  1.00 70.63 319 A 1 
ATOM 2450 C C   . LYS A 1 319 ? -4.136  -5.258  19.802  1.00 69.87 319 A 1 
ATOM 2451 O O   . LYS A 1 319 ? -3.270  -5.004  20.631  1.00 65.62 319 A 1 
ATOM 2452 C CB  . LYS A 1 319 ? -6.309  -4.038  20.096  1.00 67.81 319 A 1 
ATOM 2453 C CG  . LYS A 1 319 ? -6.923  -2.631  20.100  1.00 63.35 319 A 1 
ATOM 2454 C CD  . LYS A 1 319 ? -8.171  -2.610  20.995  1.00 61.81 319 A 1 
ATOM 2455 C CE  . LYS A 1 319 ? -8.792  -1.210  21.056  1.00 54.89 319 A 1 
ATOM 2456 N NZ  . LYS A 1 319 ? -9.908  -1.155  22.046  1.00 47.54 319 A 1 
ATOM 2457 N N   . ARG A 1 320 ? -4.320  -6.477  19.293  1.00 69.56 320 A 1 
ATOM 2458 C CA  . ARG A 1 320 ? -3.488  -7.629  19.689  1.00 66.35 320 A 1 
ATOM 2459 C C   . ARG A 1 320 ? -2.037  -7.532  19.207  1.00 64.29 320 A 1 
ATOM 2460 O O   . ARG A 1 320 ? -1.176  -8.176  19.783  1.00 58.17 320 A 1 
ATOM 2461 C CB  . ARG A 1 320 ? -4.127  -8.940  19.224  1.00 62.27 320 A 1 
ATOM 2462 C CG  . ARG A 1 320 ? -5.465  -9.227  19.925  1.00 59.09 320 A 1 
ATOM 2463 C CD  . ARG A 1 320 ? -5.869  -10.684 19.692  1.00 57.72 320 A 1 
ATOM 2464 N NE  . ARG A 1 320 ? -7.182  -11.001 20.287  1.00 51.88 320 A 1 
ATOM 2465 C CZ  . ARG A 1 320 ? -7.500  -12.058 21.019  1.00 49.02 320 A 1 
ATOM 2466 N NH1 . ARG A 1 320 ? -6.627  -12.965 21.360  1.00 46.98 320 A 1 
ATOM 2467 N NH2 . ARG A 1 320 ? -8.727  -12.221 21.426  1.00 45.28 320 A 1 
ATOM 2468 N N   . VAL A 1 321 ? -1.767  -6.714  18.198  1.00 60.85 321 A 1 
ATOM 2469 C CA  . VAL A 1 321 ? -0.405  -6.456  17.688  1.00 59.18 321 A 1 
ATOM 2470 C C   . VAL A 1 321 ? 0.381   -5.500  18.593  1.00 59.57 321 A 1 
ATOM 2471 O O   . VAL A 1 321 ? 1.603   -5.562  18.635  1.00 55.52 321 A 1 
ATOM 2472 C CB  . VAL A 1 321 ? -0.473  -5.917  16.245  1.00 55.49 321 A 1 
ATOM 2473 C CG1 . VAL A 1 321 ? 0.893   -5.588  15.645  1.00 50.38 321 A 1 
ATOM 2474 C CG2 . VAL A 1 321 ? -1.150  -6.929  15.315  1.00 51.73 321 A 1 
ATOM 2475 N N   . LYS A 1 322 ? -0.286  -4.607  19.338  1.00 59.60 322 A 1 
ATOM 2476 C CA  . LYS A 1 322 ? 0.360   -3.582  20.185  1.00 59.30 322 A 1 
ATOM 2477 C C   . LYS A 1 322 ? 0.661   -4.033  21.617  1.00 57.92 322 A 1 
ATOM 2478 O O   . LYS A 1 322 ? 1.217   -3.238  22.373  1.00 54.47 322 A 1 
ATOM 2479 C CB  . LYS A 1 322 ? -0.486  -2.301  20.211  1.00 55.13 322 A 1 
ATOM 2480 C CG  . LYS A 1 322 ? -0.419  -1.518  18.898  1.00 49.98 322 A 1 
ATOM 2481 C CD  . LYS A 1 322 ? -1.085  -0.150  19.087  1.00 46.58 322 A 1 
ATOM 2482 C CE  . LYS A 1 322 ? -0.934  0.678   17.812  1.00 42.01 322 A 1 
ATOM 2483 N NZ  . LYS A 1 322 ? -1.417  2.069   18.014  1.00 36.49 322 A 1 
ATOM 2484 N N   . ILE A 1 323 ? 0.231   -5.234  22.014  1.00 51.75 323 A 1 
ATOM 2485 C CA  . ILE A 1 323 ? 0.321   -5.725  23.403  1.00 51.32 323 A 1 
ATOM 2486 C C   . ILE A 1 323 ? 1.638   -6.495  23.659  1.00 52.42 323 A 1 
ATOM 2487 O O   . ILE A 1 323 ? 1.922   -6.839  24.797  1.00 47.99 323 A 1 
ATOM 2488 C CB  . ILE A 1 323 ? -0.991  -6.473  23.774  1.00 46.69 323 A 1 
ATOM 2489 C CG1 . ILE A 1 323 ? -2.166  -5.465  23.811  1.00 43.20 323 A 1 
ATOM 2490 C CG2 . ILE A 1 323 ? -0.925  -7.209  25.123  1.00 42.71 323 A 1 
ATOM 2491 C CD1 . ILE A 1 323 ? -3.566  -6.103  23.886  1.00 39.40 323 A 1 
ATOM 2492 N N   . ASN A 1 324 ? 2.464   -6.691  22.629  1.00 49.59 324 A 1 
ATOM 2493 C CA  . ASN A 1 324 ? 3.843   -7.191  22.734  1.00 48.89 324 A 1 
ATOM 2494 C C   . ASN A 1 324 ? 4.827   -6.113  22.274  1.00 46.50 324 A 1 
ATOM 2495 O O   . ASN A 1 324 ? 5.978   -6.146  22.749  1.00 43.03 324 A 1 
ATOM 2496 C CB  . ASN A 1 324 ? 4.001   -8.454  21.872  1.00 45.93 324 A 1 
ATOM 2497 C CG  . ASN A 1 324 ? 3.352   -9.710  22.417  1.00 43.07 324 A 1 
ATOM 2498 O OD1 . ASN A 1 324 ? 2.906   -9.828  23.539  1.00 40.39 324 A 1 
ATOM 2499 N ND2 . ASN A 1 324 ? 3.278   -10.745 21.607  1.00 37.67 324 A 1 
ATOM 2500 O OXT . ASN A 1 324 ? 4.413   -5.286  21.425  1.00 37.84 324 A 1 
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