# 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_if09167
#
_entry.id if09167
#
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 VAL 1   
1 n LYS 2   
1 n ASN 3   
1 n GLN 4   
1 n ALA 5   
1 n VAL 6   
1 n THR 7   
1 n GLU 8   
1 n LYS 9   
1 n GLY 10  
1 n GLY 11  
1 n GLY 12  
1 n THR 13  
1 n LYS 14  
1 n THR 15  
1 n ARG 16  
1 n LYS 17  
1 n ARG 18  
1 n GLU 19  
1 n LYS 20  
1 n ILE 21  
1 n SER 22  
1 n GLN 23  
1 n ASP 24  
1 n ILE 25  
1 n TYR 26  
1 n ALA 27  
1 n LEU 28  
1 n ASP 29  
1 n GLY 30  
1 n GLU 31  
1 n THR 32  
1 n ILE 33  
1 n THR 34  
1 n ILE 35  
1 n TYR 36  
1 n SER 37  
1 n ILE 38  
1 n VAL 39  
1 n MET 40  
1 n ILE 41  
1 n GLY 42  
1 n PHE 43  
1 n LEU 44  
1 n ILE 45  
1 n LYS 46  
1 n LYS 47  
1 n THR 48  
1 n PHE 49  
1 n PHE 50  
1 n ASP 51  
1 n MET 52  
1 n TRP 53  
1 n ASP 54  
1 n ASN 55  
1 n LEU 56  
1 n PHE 57  
1 n ARG 58  
1 n VAL 59  
1 n ALA 60  
1 n LEU 61  
1 n ILE 62  
1 n ASN 63  
1 n LEU 64  
1 n GLY 65  
1 n PHE 66  
1 n ILE 67  
1 n ALA 68  
1 n SER 69  
1 n VAL 70  
1 n ALA 71  
1 n ILE 72  
1 n PRO 73  
1 n VAL 74  
1 n PHE 75  
1 n ILE 76  
1 n PRO 77  
1 n GLY 78  
1 n LEU 79  
1 n LEU 80  
1 n GLU 81  
1 n PRO 82  
1 n PHE 83  
1 n PRO 84  
1 n VAL 85  
1 n LEU 86  
1 n ALA 87  
1 n VAL 88  
1 n GLY 89  
1 n VAL 90  
1 n ILE 91  
1 n PHE 92  
1 n ILE 93  
1 n GLY 94  
1 n VAL 95  
1 n LEU 96  
1 n TRP 97  
1 n CYS 98  
1 n PHE 99  
1 n VAL 100 
1 n TYR 101 
1 n LEU 102 
1 n ALA 103 
1 n ALA 104 
1 n ALA 105 
1 n ALA 106 
1 n LEU 107 
1 n SER 108 
1 n LEU 109 
1 n LYS 110 
1 n SER 111 
1 n VAL 112 
1 n SER 113 
1 n ASP 114 
1 n TYR 115 
1 n GLY 116 
1 n SER 117 
1 n PHE 118 
1 n GLY 119 
1 n PHE 120 
1 n GLY 121 
1 n ASP 122 
1 n PHE 123 
1 n PHE 124 
1 n ASN 125 
1 n ASN 126 
1 n LEU 127 
1 n LYS 128 
1 n SER 129 
1 n ALA 130 
1 n TRP 131 
1 n PRO 132 
1 n ILE 133 
1 n GLY 134 
1 n LEU 135 
1 n VAL 136 
1 n MET 137 
1 n GLY 138 
1 n GLY 139 
1 n PHE 140 
1 n VAL 141 
1 n LEU 142 
1 n ILE 143 
1 n ILE 144 
1 n LEU 145 
1 n VAL 146 
1 n LEU 147 
1 n VAL 148 
1 n ARG 149 
1 n VAL 150 
1 n VAL 151 
1 n ILE 152 
1 n PRO 153 
1 n PHE 154 
1 n TYR 155 
1 n LEU 156 
1 n ASP 157 
1 n MET 158 
1 n GLN 159 
1 n SER 160 
1 n MET 161 
1 n VAL 162 
1 n GLY 163 
1 n LEU 164 
1 n LEU 165 
1 n LEU 166 
1 n ALA 167 
1 n ALA 168 
1 n VAL 169 
1 n ILE 170 
1 n PHE 171 
1 n TRP 172 
1 n THR 173 
1 n ILE 174 
1 n VAL 175 
1 n VAL 176 
1 n GLY 177 
1 n ILE 178 
1 n LEU 179 
1 n SER 180 
1 n PHE 181 
1 n GLN 182 
1 n PHE 183 
1 n LEU 184 
1 n LEU 185 
1 n ALA 186 
1 n VAL 187 
1 n ARG 188 
1 n VAL 189 
1 n ARG 190 
1 n LEU 191 
1 n ASP 192 
1 n THR 193 
1 n LYS 194 
1 n ILE 195 
1 n THR 196 
1 n LYS 197 
1 n ILE 198 
1 n ILE 199 
1 n LYS 200 
1 n LYS 201 
1 n CYS 202 
1 n PHE 203 
1 n LEU 204 
1 n PHE 205 
1 n PHE 206 
1 n PHE 207 
1 n ASP 208 
1 n ASN 209 
1 n THR 210 
1 n GLY 211 
1 n PHE 212 
1 n CYS 213 
1 n ILE 214 
1 n PHE 215 
1 n SER 216 
1 n PHE 217 
1 n ILE 218 
1 n HIS 219 
1 n ASN 220 
1 n VAL 221 
1 n ILE 222 
1 n ALA 223 
1 n LEU 224 
1 n GLY 225 
1 n ILE 226 
1 n SER 227 
1 n MET 228 
1 n PHE 229 
1 n LEU 230 
1 n ALA 231 
1 n PHE 232 
1 n LEU 233 
1 n PHE 234 
1 n PRO 235 
1 n GLY 236 
1 n PRO 237 
1 n ALA 238 
1 n GLY 239 
1 n LEU 240 
1 n LEU 241 
1 n LEU 242 
1 n TYR 243 
1 n LEU 244 
1 n ASP 245 
1 n GLU 246 
1 n ALA 247 
1 n LEU 248 
1 n ARG 249 
1 n LEU 250 
1 n ARG 251 
1 n LEU 252 
1 n LEU 253 
1 n LYS 254 
1 n TYR 255 
1 n ASP 256 
1 n TRP 257 
1 n LEU 258 
1 n GLU 259 
1 n ALA 260 
1 n ASN 261 
1 n PRO 262 
1 n GLY 263 
1 n GLU 264 
1 n ASN 265 
1 n ARG 266 
1 n ARG 267 
1 n LYS 268 
1 n ILE 269 
1 n PRO 270 
1 n TRP 271 
1 n ASP 272 
1 n ALA 273 
1 n LEU 274 
1 n LEU 275 
1 n ILE 276 
1 n ASP 277 
1 n ASP 278 
1 n ARG 279 
1 n GLU 280 
1 n ARG 281 
1 n THR 282 
1 n GLY 283 
1 n THR 284 
1 n ARG 285 
1 n SER 286 
1 n LEU 287 
1 n LYS 288 
1 n SER 289 
1 n PHE 290 
1 n ILE 291 
1 n PHE 292 
1 n PRO 293 
1 n TRP 294 
1 n LYS 295 
1 n ASP 296 
#
_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 21:16:07)"
_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 79.12
_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 VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n TRP . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ASP . 296 A 296 
#
_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   . VAL A 1 1   ? -13.029 48.336  23.210  1.00 20.87 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -12.928 47.328  24.303  1.00 25.45 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -13.844 46.103  24.112  1.00 26.41 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -13.809 45.194  24.921  1.00 24.33 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -13.036 47.991  25.698  1.00 23.98 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -12.698 47.061  26.860  1.00 20.43 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -12.069 49.186  25.797  1.00 23.37 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? -14.619 45.979  23.029  1.00 19.39 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? -15.522 44.815  22.816  1.00 26.83 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? -15.100 43.820  21.717  1.00 26.69 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? -15.758 42.803  21.571  1.00 25.20 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? -16.987 45.284  22.686  1.00 26.89 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? -17.878 44.669  23.779  1.00 24.67 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? -19.332 45.164  23.690  1.00 23.96 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? -20.187 44.566  24.817  1.00 22.06 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? -21.600 45.036  24.768  1.00 19.99 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -13.980 44.064  21.015  1.00 23.97 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -13.545 43.225  19.882  1.00 29.51 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -12.270 42.393  20.122  1.00 28.36 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -11.804 41.742  19.198  1.00 26.55 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -13.475 44.082  18.596  1.00 28.61 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -14.836 44.358  17.978  1.00 25.07 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -15.869 43.907  18.435  1.00 23.85 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -14.885 45.136  16.921  1.00 24.01 3   A 1 
ATOM 25   N N   . GLN A 1 4   ? -11.719 42.352  21.342  1.00 24.77 4   A 1 
ATOM 26   C CA  . GLN A 1 4   ? -10.541 41.525  21.657  1.00 28.16 4   A 1 
ATOM 27   C C   . GLN A 1 4   ? -10.867 40.221  22.407  1.00 27.50 4   A 1 
ATOM 28   O O   . GLN A 1 4   ? -10.029 39.328  22.458  1.00 27.45 4   A 1 
ATOM 29   C CB  . GLN A 1 4   ? -9.487  42.375  22.387  1.00 28.95 4   A 1 
ATOM 30   C CG  . GLN A 1 4   ? -8.506  43.025  21.402  1.00 27.18 4   A 1 
ATOM 31   C CD  . GLN A 1 4   ? -7.521  43.978  22.062  1.00 25.87 4   A 1 
ATOM 32   O OE1 . GLN A 1 4   ? -7.798  44.576  23.082  1.00 26.81 4   A 1 
ATOM 33   N NE2 . GLN A 1 4   ? -6.357  44.192  21.490  1.00 27.12 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? -12.089 40.046  22.915  1.00 28.81 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? -12.435 38.887  23.749  1.00 33.38 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? -12.926 37.648  22.971  1.00 32.93 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? -13.140 36.590  23.565  1.00 31.97 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? -13.444 39.351  24.797  1.00 34.06 5   A 1 
ATOM 39   N N   . VAL A 1 6   ? -13.137 37.748  21.644  1.00 23.54 6   A 1 
ATOM 40   C CA  . VAL A 1 6   ? -13.693 36.639  20.836  1.00 28.51 6   A 1 
ATOM 41   C C   . VAL A 1 6   ? -12.599 35.789  20.179  1.00 28.17 6   A 1 
ATOM 42   O O   . VAL A 1 6   ? -12.825 34.622  19.874  1.00 27.15 6   A 1 
ATOM 43   C CB  . VAL A 1 6   ? -14.744 37.168  19.836  1.00 28.55 6   A 1 
ATOM 44   C CG1 . VAL A 1 6   ? -15.382 36.059  18.988  1.00 25.32 6   A 1 
ATOM 45   C CG2 . VAL A 1 6   ? -15.890 37.868  20.581  1.00 28.50 6   A 1 
ATOM 46   N N   . THR A 1 7   ? -11.375 36.319  20.033  1.00 27.18 7   A 1 
ATOM 47   C CA  . THR A 1 7   ? -10.272 35.639  19.335  1.00 33.17 7   A 1 
ATOM 48   C C   . THR A 1 7   ? -9.491  34.664  20.223  1.00 32.97 7   A 1 
ATOM 49   O O   . THR A 1 7   ? -8.921  33.707  19.704  1.00 30.96 7   A 1 
ATOM 50   C CB  . THR A 1 7   ? -9.326  36.654  18.658  1.00 31.29 7   A 1 
ATOM 51   O OG1 . THR A 1 7   ? -9.900  37.950  18.602  1.00 28.24 7   A 1 
ATOM 52   C CG2 . THR A 1 7   ? -9.050  36.260  17.208  1.00 28.50 7   A 1 
ATOM 53   N N   . GLU A 1 8   ? -9.513  34.818  21.547  1.00 27.78 8   A 1 
ATOM 54   C CA  . GLU A 1 8   ? -8.760  33.942  22.469  1.00 31.32 8   A 1 
ATOM 55   C C   . GLU A 1 8   ? -9.479  32.628  22.821  1.00 30.23 8   A 1 
ATOM 56   O O   . GLU A 1 8   ? -8.825  31.605  23.042  1.00 28.80 8   A 1 
ATOM 57   C CB  . GLU A 1 8   ? -8.383  34.705  23.740  1.00 30.95 8   A 1 
ATOM 58   C CG  . GLU A 1 8   ? -7.168  35.614  23.509  1.00 28.47 8   A 1 
ATOM 59   C CD  . GLU A 1 8   ? -6.678  36.268  24.806  1.00 26.90 8   A 1 
ATOM 60   O OE1 . GLU A 1 8   ? -5.455  36.491  24.903  1.00 24.66 8   A 1 
ATOM 61   O OE2 . GLU A 1 8   ? -7.541  36.534  25.674  1.00 28.97 8   A 1 
ATOM 62   N N   . LYS A 1 9   ? -10.814 32.576  22.794  1.00 32.26 9   A 1 
ATOM 63   C CA  . LYS A 1 9   ? -11.549 31.344  23.154  1.00 38.79 9   A 1 
ATOM 64   C C   . LYS A 1 9   ? -11.484 30.237  22.094  1.00 37.32 9   A 1 
ATOM 65   O O   . LYS A 1 9   ? -11.678 29.069  22.426  1.00 34.37 9   A 1 
ATOM 66   C CB  . LYS A 1 9   ? -12.997 31.670  23.563  1.00 37.74 9   A 1 
ATOM 67   C CG  . LYS A 1 9   ? -13.082 32.058  25.049  1.00 35.87 9   A 1 
ATOM 68   C CD  . LYS A 1 9   ? -14.535 32.259  25.508  1.00 34.02 9   A 1 
ATOM 69   C CE  . LYS A 1 9   ? -14.581 32.527  27.020  1.00 31.75 9   A 1 
ATOM 70   N NZ  . LYS A 1 9   ? -15.967 32.739  27.511  1.00 28.95 9   A 1 
ATOM 71   N N   . GLY A 1 10  ? -11.197 30.571  20.827  1.00 40.45 10  A 1 
ATOM 72   C CA  . GLY A 1 10  ? -11.103 29.587  19.738  1.00 46.07 10  A 1 
ATOM 73   C C   . GLY A 1 10  ? -9.745  28.888  19.618  1.00 45.86 10  A 1 
ATOM 74   O O   . GLY A 1 10  ? -9.675  27.765  19.111  1.00 42.28 10  A 1 
ATOM 75   N N   . GLY A 1 11  ? -8.674  29.534  20.100  1.00 39.83 11  A 1 
ATOM 76   C CA  . GLY A 1 11  ? -7.313  28.994  20.045  1.00 45.05 11  A 1 
ATOM 77   C C   . GLY A 1 11  ? -7.073  27.908  21.090  1.00 44.81 11  A 1 
ATOM 78   O O   . GLY A 1 11  ? -6.665  26.796  20.744  1.00 41.23 11  A 1 
ATOM 79   N N   . GLY A 1 12  ? -7.434  28.181  22.350  1.00 42.14 12  A 1 
ATOM 80   C CA  . GLY A 1 12  ? -7.164  27.277  23.473  1.00 49.34 12  A 1 
ATOM 81   C C   . GLY A 1 12  ? -7.837  25.904  23.364  1.00 49.51 12  A 1 
ATOM 82   O O   . GLY A 1 12  ? -7.249  24.886  23.731  1.00 46.88 12  A 1 
ATOM 83   N N   . THR A 1 13  ? -9.037  25.834  22.765  1.00 39.97 13  A 1 
ATOM 84   C CA  . THR A 1 13  ? -9.771  24.563  22.615  1.00 45.79 13  A 1 
ATOM 85   C C   . THR A 1 13  ? -9.144  23.651  21.559  1.00 46.83 13  A 1 
ATOM 86   O O   . THR A 1 13  ? -9.148  22.432  21.720  1.00 44.03 13  A 1 
ATOM 87   C CB  . THR A 1 13  ? -11.252 24.801  22.280  1.00 45.06 13  A 1 
ATOM 88   O OG1 . THR A 1 13  ? -11.748 25.946  22.937  1.00 40.50 13  A 1 
ATOM 89   C CG2 . THR A 1 13  ? -12.131 23.635  22.743  1.00 41.24 13  A 1 
ATOM 90   N N   . LYS A 1 14  ? -8.574  24.213  20.484  1.00 35.54 14  A 1 
ATOM 91   C CA  . LYS A 1 14  ? -7.868  23.440  19.448  1.00 41.74 14  A 1 
ATOM 92   C C   . LYS A 1 14  ? -6.506  22.950  19.934  1.00 41.08 14  A 1 
ATOM 93   O O   . LYS A 1 14  ? -6.157  21.806  19.656  1.00 40.02 14  A 1 
ATOM 94   C CB  . LYS A 1 14  ? -7.723  24.254  18.154  1.00 42.72 14  A 1 
ATOM 95   C CG  . LYS A 1 14  ? -9.002  24.235  17.306  1.00 40.00 14  A 1 
ATOM 96   C CD  . LYS A 1 14  ? -8.790  24.995  15.987  1.00 37.90 14  A 1 
ATOM 97   C CE  . LYS A 1 14  ? -10.045 24.939  15.107  1.00 34.05 14  A 1 
ATOM 98   N NZ  . LYS A 1 14  ? -9.870  25.716  13.849  1.00 30.91 14  A 1 
ATOM 99   N N   . THR A 1 15  ? -5.779  23.775  20.684  1.00 37.68 15  A 1 
ATOM 100  C CA  . THR A 1 15  ? -4.474  23.415  21.257  1.00 42.48 15  A 1 
ATOM 101  C C   . THR A 1 15  ? -4.639  22.324  22.314  1.00 43.29 15  A 1 
ATOM 102  O O   . THR A 1 15  ? -3.996  21.285  22.212  1.00 41.49 15  A 1 
ATOM 103  C CB  . THR A 1 15  ? -3.753  24.643  21.836  1.00 41.32 15  A 1 
ATOM 104  O OG1 . THR A 1 15  ? -3.952  25.749  20.983  1.00 37.49 15  A 1 
ATOM 105  C CG2 . THR A 1 15  ? -2.246  24.431  21.921  1.00 38.12 15  A 1 
ATOM 106  N N   . ARG A 1 16  ? -5.611  22.468  23.225  1.00 35.06 16  A 1 
ATOM 107  C CA  . ARG A 1 16  ? -5.899  21.479  24.276  1.00 41.10 16  A 1 
ATOM 108  C C   . ARG A 1 16  ? -6.410  20.144  23.719  1.00 41.65 16  A 1 
ATOM 109  O O   . ARG A 1 16  ? -6.105  19.091  24.261  1.00 41.53 16  A 1 
ATOM 110  C CB  . ARG A 1 16  ? -6.891  22.107  25.266  1.00 41.03 16  A 1 
ATOM 111  C CG  . ARG A 1 16  ? -6.777  21.527  26.679  1.00 38.01 16  A 1 
ATOM 112  C CD  . ARG A 1 16  ? -7.726  22.288  27.620  1.00 38.17 16  A 1 
ATOM 113  N NE  . ARG A 1 16  ? -7.448  21.998  29.036  1.00 34.72 16  A 1 
ATOM 114  C CZ  . ARG A 1 16  ? -8.107  22.467  30.082  1.00 32.63 16  A 1 
ATOM 115  N NH1 . ARG A 1 16  ? -9.155  23.232  29.956  1.00 29.95 16  A 1 
ATOM 116  N NH2 . ARG A 1 16  ? -7.714  22.172  31.295  1.00 29.73 16  A 1 
ATOM 117  N N   . LYS A 1 17  ? -7.156  20.161  22.603  1.00 35.11 17  A 1 
ATOM 118  C CA  . LYS A 1 17  ? -7.602  18.936  21.914  1.00 38.31 17  A 1 
ATOM 119  C C   . LYS A 1 17  ? -6.446  18.243  21.179  1.00 37.48 17  A 1 
ATOM 120  O O   . LYS A 1 17  ? -6.394  17.021  21.183  1.00 36.79 17  A 1 
ATOM 121  C CB  . LYS A 1 17  ? -8.795  19.257  21.001  1.00 39.04 17  A 1 
ATOM 122  C CG  . LYS A 1 17  ? -9.616  18.009  20.638  1.00 35.48 17  A 1 
ATOM 123  C CD  . LYS A 1 17  ? -10.885 18.378  19.850  1.00 34.21 17  A 1 
ATOM 124  C CE  . LYS A 1 17  ? -11.752 17.136  19.626  1.00 30.31 17  A 1 
ATOM 125  N NZ  . LYS A 1 17  ? -12.997 17.422  18.867  1.00 27.83 17  A 1 
ATOM 126  N N   . ARG A 1 18  ? -5.501  19.009  20.607  1.00 33.85 18  A 1 
ATOM 127  C CA  . ARG A 1 18  ? -4.260  18.469  20.022  1.00 35.47 18  A 1 
ATOM 128  C C   . ARG A 1 18  ? -3.331  17.883  21.083  1.00 35.44 18  A 1 
ATOM 129  O O   . ARG A 1 18  ? -2.805  16.802  20.861  1.00 34.69 18  A 1 
ATOM 130  C CB  . ARG A 1 18  ? -3.520  19.540  19.210  1.00 34.21 18  A 1 
ATOM 131  C CG  . ARG A 1 18  ? -4.061  19.679  17.788  1.00 30.71 18  A 1 
ATOM 132  C CD  . ARG A 1 18  ? -3.236  20.716  17.018  1.00 29.63 18  A 1 
ATOM 133  N NE  . ARG A 1 18  ? -3.611  20.779  15.590  1.00 27.49 18  A 1 
ATOM 134  C CZ  . ARG A 1 18  ? -2.957  21.433  14.641  1.00 25.81 18  A 1 
ATOM 135  N NH1 . ARG A 1 18  ? -1.892  22.144  14.898  1.00 23.69 18  A 1 
ATOM 136  N NH2 . ARG A 1 18  ? -3.360  21.379  13.400  1.00 24.12 18  A 1 
ATOM 137  N N   . GLU A 1 19  ? -3.171  18.540  22.230  1.00 34.00 19  A 1 
ATOM 138  C CA  . GLU A 1 19  ? -2.378  18.026  23.355  1.00 36.39 19  A 1 
ATOM 139  C C   . GLU A 1 19  ? -2.978  16.748  23.942  1.00 36.81 19  A 1 
ATOM 140  O O   . GLU A 1 19  ? -2.243  15.800  24.196  1.00 36.65 19  A 1 
ATOM 141  C CB  . GLU A 1 19  ? -2.269  19.093  24.448  1.00 36.97 19  A 1 
ATOM 142  C CG  . GLU A 1 19  ? -1.236  20.162  24.088  1.00 33.18 19  A 1 
ATOM 143  C CD  . GLU A 1 19  ? -1.209  21.324  25.088  1.00 31.23 19  A 1 
ATOM 144  O OE1 . GLU A 1 19  ? -0.162  21.997  25.149  1.00 28.53 19  A 1 
ATOM 145  O OE2 . GLU A 1 19  ? -2.262  21.579  25.720  1.00 31.54 19  A 1 
ATOM 146  N N   . LYS A 1 20  ? -4.311  16.669  24.070  1.00 35.81 20  A 1 
ATOM 147  C CA  . LYS A 1 20  ? -4.987  15.472  24.582  1.00 37.31 20  A 1 
ATOM 148  C C   . LYS A 1 20  ? -4.882  14.291  23.610  1.00 36.48 20  A 1 
ATOM 149  O O   . LYS A 1 20  ? -4.536  13.199  24.034  1.00 35.42 20  A 1 
ATOM 150  C CB  . LYS A 1 20  ? -6.431  15.828  24.960  1.00 37.47 20  A 1 
ATOM 151  C CG  . LYS A 1 20  ? -6.974  14.810  25.966  1.00 33.32 20  A 1 
ATOM 152  C CD  . LYS A 1 20  ? -8.366  15.209  26.478  1.00 31.60 20  A 1 
ATOM 153  C CE  . LYS A 1 20  ? -8.752  14.193  27.556  1.00 28.24 20  A 1 
ATOM 154  N NZ  . LYS A 1 20  ? -10.130 14.397  28.066  1.00 25.99 20  A 1 
ATOM 155  N N   . ILE A 1 21  ? -5.071  14.522  22.308  1.00 35.61 21  A 1 
ATOM 156  C CA  . ILE A 1 21  ? -4.835  13.499  21.272  1.00 35.47 21  A 1 
ATOM 157  C C   . ILE A 1 21  ? -3.360  13.069  21.260  1.00 36.36 21  A 1 
ATOM 158  O O   . ILE A 1 21  ? -3.074  11.887  21.095  1.00 35.16 21  A 1 
ATOM 159  C CB  . ILE A 1 21  ? -5.294  14.016  19.890  1.00 33.36 21  A 1 
ATOM 160  C CG1 . ILE A 1 21  ? -6.837  14.150  19.852  1.00 30.52 21  A 1 
ATOM 161  C CG2 . ILE A 1 21  ? -4.839  13.089  18.743  1.00 31.35 21  A 1 
ATOM 162  C CD1 . ILE A 1 21  ? -7.353  15.001  18.682  1.00 29.61 21  A 1 
ATOM 163  N N   . SER A 1 22  ? -2.423  14.006  21.469  1.00 34.68 22  A 1 
ATOM 164  C CA  . SER A 1 22  ? -1.001  13.687  21.603  1.00 35.15 22  A 1 
ATOM 165  C C   . SER A 1 22  ? -0.763  12.795  22.824  1.00 35.76 22  A 1 
ATOM 166  O O   . SER A 1 22  ? -0.170  11.733  22.675  1.00 35.03 22  A 1 
ATOM 167  C CB  . SER A 1 22  ? -0.181  14.977  21.659  1.00 33.98 22  A 1 
ATOM 168  O OG  . SER A 1 22  ? 1.184   14.719  21.423  1.00 30.72 22  A 1 
ATOM 169  N N   . GLN A 1 23  ? -1.294  13.146  24.007  1.00 34.56 23  A 1 
ATOM 170  C CA  . GLN A 1 23  ? -1.134  12.364  25.241  1.00 35.41 23  A 1 
ATOM 171  C C   . GLN A 1 23  ? -1.788  10.975  25.182  1.00 36.39 23  A 1 
ATOM 172  O O   . GLN A 1 23  ? -1.183  10.016  25.658  1.00 35.53 23  A 1 
ATOM 173  C CB  . GLN A 1 23  ? -1.677  13.158  26.435  1.00 34.33 23  A 1 
ATOM 174  C CG  . GLN A 1 23  ? -0.664  14.202  26.920  1.00 30.96 23  A 1 
ATOM 175  C CD  . GLN A 1 23  ? -1.159  15.017  28.110  1.00 27.90 23  A 1 
ATOM 176  O OE1 . GLN A 1 23  ? -2.338  15.241  28.326  1.00 27.81 23  A 1 
ATOM 177  N NE2 . GLN A 1 23  ? -0.267  15.519  28.935  1.00 27.01 23  A 1 
ATOM 178  N N   . ASP A 1 24  ? -2.953  10.832  24.550  1.00 30.44 24  A 1 
ATOM 179  C CA  . ASP A 1 24  ? -3.632  9.535   24.405  1.00 31.48 24  A 1 
ATOM 180  C C   . ASP A 1 24  ? -2.867  8.577   23.463  1.00 31.52 24  A 1 
ATOM 181  O O   . ASP A 1 24  ? -2.930  7.361   23.633  1.00 29.59 24  A 1 
ATOM 182  C CB  . ASP A 1 24  ? -5.088  9.766   23.949  1.00 29.54 24  A 1 
ATOM 183  C CG  . ASP A 1 24  ? -5.996  10.459  24.993  1.00 26.82 24  A 1 
ATOM 184  O OD1 . ASP A 1 24  ? -5.700  10.387  26.206  1.00 24.47 24  A 1 
ATOM 185  O OD2 . ASP A 1 24  ? -7.014  11.068  24.576  1.00 24.14 24  A 1 
ATOM 186  N N   . ILE A 1 25  ? -2.066  9.105   22.534  1.00 33.73 25  A 1 
ATOM 187  C CA  . ILE A 1 25  ? -1.178  8.313   21.656  1.00 33.49 25  A 1 
ATOM 188  C C   . ILE A 1 25  ? 0.080   7.810   22.401  1.00 34.23 25  A 1 
ATOM 189  O O   . ILE A 1 25  ? 0.651   6.789   22.022  1.00 32.59 25  A 1 
ATOM 190  C CB  . ILE A 1 25  ? -0.846  9.125   20.375  1.00 30.97 25  A 1 
ATOM 191  C CG1 . ILE A 1 25  ? -2.108  9.288   19.492  1.00 27.91 25  A 1 
ATOM 192  C CG2 . ILE A 1 25  ? 0.270   8.486   19.524  1.00 28.37 25  A 1 
ATOM 193  C CD1 . ILE A 1 25  ? -1.986  10.391  18.426  1.00 26.47 25  A 1 
ATOM 194  N N   . TYR A 1 26  ? 0.508   8.468   23.499  1.00 30.09 26  A 1 
ATOM 195  C CA  . TYR A 1 26  ? 1.670   8.023   24.289  1.00 31.02 26  A 1 
ATOM 196  C C   . TYR A 1 26  ? 1.407   6.783   25.159  1.00 31.32 26  A 1 
ATOM 197  O O   . TYR A 1 26  ? 2.356   6.251   25.740  1.00 29.58 26  A 1 
ATOM 198  C CB  . TYR A 1 26  ? 2.216   9.174   25.154  1.00 29.20 26  A 1 
ATOM 199  C CG  . TYR A 1 26  ? 3.004   10.227  24.394  1.00 26.98 26  A 1 
ATOM 200  C CD1 . TYR A 1 26  ? 4.283   9.920   23.888  1.00 24.31 26  A 1 
ATOM 201  C CD2 . TYR A 1 26  ? 2.463   11.504  24.178  1.00 23.86 26  A 1 
ATOM 202  C CE1 . TYR A 1 26  ? 4.993   10.878  23.137  1.00 22.60 26  A 1 
ATOM 203  C CE2 . TYR A 1 26  ? 3.170   12.464  23.426  1.00 22.96 26  A 1 
ATOM 204  C CZ  . TYR A 1 26  ? 4.429   12.148  22.892  1.00 22.73 26  A 1 
ATOM 205  O OH  . TYR A 1 26  ? 5.092   13.060  22.135  1.00 21.42 26  A 1 
ATOM 206  N N   . ALA A 1 27  ? 0.166   6.319   25.283  1.00 27.51 27  A 1 
ATOM 207  C CA  . ALA A 1 27  ? -0.216  5.319   26.282  1.00 27.78 27  A 1 
ATOM 208  C C   . ALA A 1 27  ? -0.267  3.863   25.785  1.00 29.02 27  A 1 
ATOM 209  O O   . ALA A 1 27  ? -0.454  2.979   26.620  1.00 27.59 27  A 1 
ATOM 210  C CB  . ALA A 1 27  ? -1.534  5.764   26.918  1.00 25.24 27  A 1 
ATOM 211  N N   . LEU A 1 28  ? -0.135  3.582   24.467  1.00 28.25 28  A 1 
ATOM 212  C CA  . LEU A 1 28  ? -0.496  2.250   23.955  1.00 28.32 28  A 1 
ATOM 213  C C   . LEU A 1 28  ? 0.580   1.426   23.235  1.00 29.28 28  A 1 
ATOM 214  O O   . LEU A 1 28  ? 0.314   0.255   22.999  1.00 27.61 28  A 1 
ATOM 215  C CB  . LEU A 1 28  ? -1.807  2.319   23.149  1.00 25.44 28  A 1 
ATOM 216  C CG  . LEU A 1 28  ? -2.779  1.202   23.577  1.00 23.04 28  A 1 
ATOM 217  C CD1 . LEU A 1 28  ? -3.688  1.681   24.717  1.00 20.71 28  A 1 
ATOM 218  C CD2 . LEU A 1 28  ? -3.678  0.759   22.424  1.00 21.81 28  A 1 
ATOM 219  N N   . ASP A 1 29  ? 1.764   1.949   22.926  1.00 30.14 29  A 1 
ATOM 220  C CA  . ASP A 1 29  ? 2.791   1.117   22.278  1.00 30.68 29  A 1 
ATOM 221  C C   . ASP A 1 29  ? 4.215   1.448   22.731  1.00 31.43 29  A 1 
ATOM 222  O O   . ASP A 1 29  ? 4.656   2.602   22.733  1.00 29.75 29  A 1 
ATOM 223  C CB  . ASP A 1 29  ? 2.671   1.182   20.741  1.00 27.85 29  A 1 
ATOM 224  C CG  . ASP A 1 29  ? 1.764   0.102   20.141  1.00 25.49 29  A 1 
ATOM 225  O OD1 . ASP A 1 29  ? 1.787   -1.035  20.665  1.00 23.20 29  A 1 
ATOM 226  O OD2 . ASP A 1 29  ? 1.122   0.395   19.111  1.00 23.48 29  A 1 
ATOM 227  N N   . GLY A 1 30  ? 4.982   0.399   23.077  1.00 31.87 30  A 1 
ATOM 228  C CA  . GLY A 1 30  ? 6.412   0.469   23.419  1.00 32.39 30  A 1 
ATOM 229  C C   . GLY A 1 30  ? 7.341   0.866   22.265  1.00 34.17 30  A 1 
ATOM 230  O O   . GLY A 1 30  ? 8.552   0.964   22.464  1.00 32.74 30  A 1 
ATOM 231  N N   . GLU A 1 31  ? 6.793   1.145   21.084  1.00 42.12 31  A 1 
ATOM 232  C CA  . GLU A 1 31  ? 7.463   1.835   19.983  1.00 43.07 31  A 1 
ATOM 233  C C   . GLU A 1 31  ? 6.632   3.055   19.599  1.00 44.29 31  A 1 
ATOM 234  O O   . GLU A 1 31  ? 5.649   2.981   18.871  1.00 42.70 31  A 1 
ATOM 235  C CB  . GLU A 1 31  ? 7.693   0.909   18.781  1.00 41.14 31  A 1 
ATOM 236  C CG  . GLU A 1 31  ? 8.814   -0.104  19.037  1.00 37.03 31  A 1 
ATOM 237  C CD  . GLU A 1 31  ? 9.304   -0.790  17.754  1.00 34.35 31  A 1 
ATOM 238  O OE1 . GLU A 1 31  ? 10.425  -1.353  17.810  1.00 31.45 31  A 1 
ATOM 239  O OE2 . GLU A 1 31  ? 8.605   -0.705  16.724  1.00 31.38 31  A 1 
ATOM 240  N N   . THR A 1 32  ? 7.038   4.203   20.105  1.00 43.04 32  A 1 
ATOM 241  C CA  . THR A 1 32  ? 6.464   5.509   19.785  1.00 44.03 32  A 1 
ATOM 242  C C   . THR A 1 32  ? 6.278   5.639   18.273  1.00 45.55 32  A 1 
ATOM 243  O O   . THR A 1 32  ? 7.261   5.747   17.542  1.00 44.13 32  A 1 
ATOM 244  C CB  . THR A 1 32  ? 7.407   6.634   20.274  1.00 41.90 32  A 1 
ATOM 245  O OG1 . THR A 1 32  ? 8.156   6.247   21.408  1.00 38.08 32  A 1 
ATOM 246  C CG2 . THR A 1 32  ? 6.651   7.899   20.670  1.00 36.83 32  A 1 
ATOM 247  N N   . ILE A 1 33  ? 5.023   5.682   17.791  1.00 47.39 33  A 1 
ATOM 248  C CA  . ILE A 1 33  ? 4.724   6.215   16.453  1.00 48.17 33  A 1 
ATOM 249  C C   . ILE A 1 33  ? 5.158   7.681   16.493  1.00 50.37 33  A 1 
ATOM 250  O O   . ILE A 1 33  ? 4.433   8.564   16.944  1.00 48.50 33  A 1 
ATOM 251  C CB  . ILE A 1 33  ? 3.238   6.036   16.064  1.00 45.50 33  A 1 
ATOM 252  C CG1 . ILE A 1 33  ? 2.861   4.538   16.008  1.00 41.89 33  A 1 
ATOM 253  C CG2 . ILE A 1 33  ? 2.955   6.703   14.702  1.00 40.99 33  A 1 
ATOM 254  C CD1 . ILE A 1 33  ? 1.389   4.267   15.691  1.00 38.84 33  A 1 
ATOM 255  N N   . THR A 1 34  ? 6.419   7.929   16.132  1.00 54.14 34  A 1 
ATOM 256  C CA  . THR A 1 34  ? 7.000   9.263   16.214  1.00 56.43 34  A 1 
ATOM 257  C C   . THR A 1 34  ? 6.237   10.186  15.266  1.00 59.82 34  A 1 
ATOM 258  O O   . THR A 1 34  ? 5.827   9.769   14.186  1.00 57.96 34  A 1 
ATOM 259  C CB  . THR A 1 34  ? 8.505   9.254   15.906  1.00 51.88 34  A 1 
ATOM 260  O OG1 . THR A 1 34  ? 8.772   8.658   14.660  1.00 46.71 34  A 1 
ATOM 261  C CG2 . THR A 1 34  ? 9.317   8.508   16.962  1.00 44.83 34  A 1 
ATOM 262  N N   . ILE A 1 35  ? 6.081   11.451  15.637  1.00 51.51 35  A 1 
ATOM 263  C CA  . ILE A 1 35  ? 5.442   12.500  14.811  1.00 54.07 35  A 1 
ATOM 264  C C   . ILE A 1 35  ? 5.982   12.471  13.365  1.00 58.54 35  A 1 
ATOM 265  O O   . ILE A 1 35  ? 5.234   12.656  12.406  1.00 56.17 35  A 1 
ATOM 266  C CB  . ILE A 1 35  ? 5.658   13.873  15.494  1.00 50.35 35  A 1 
ATOM 267  C CG1 . ILE A 1 35  ? 4.895   13.917  16.843  1.00 44.92 35  A 1 
ATOM 268  C CG2 . ILE A 1 35  ? 5.225   15.040  14.591  1.00 46.48 35  A 1 
ATOM 269  C CD1 . ILE A 1 35  ? 5.273   15.104  17.745  1.00 40.61 35  A 1 
ATOM 270  N N   . TYR A 1 36  ? 7.255   12.105  13.207  1.00 55.46 36  A 1 
ATOM 271  C CA  . TYR A 1 36  ? 7.928   11.923  11.915  1.00 55.55 36  A 1 
ATOM 272  C C   . TYR A 1 36  ? 7.292   10.834  11.035  1.00 59.19 36  A 1 
ATOM 273  O O   . TYR A 1 36  ? 7.202   11.000  9.818   1.00 57.52 36  A 1 
ATOM 274  C CB  . TYR A 1 36  ? 9.398   11.590  12.191  1.00 50.53 36  A 1 
ATOM 275  C CG  . TYR A 1 36  ? 10.107  12.635  13.032  1.00 44.18 36  A 1 
ATOM 276  C CD1 . TYR A 1 36  ? 10.470  13.866  12.452  1.00 39.96 36  A 1 
ATOM 277  C CD2 . TYR A 1 36  ? 10.371  12.402  14.398  1.00 38.88 36  A 1 
ATOM 278  C CE1 . TYR A 1 36  ? 11.089  14.862  13.231  1.00 33.52 36  A 1 
ATOM 279  C CE2 . TYR A 1 36  ? 10.993  13.399  15.182  1.00 35.90 36  A 1 
ATOM 280  C CZ  . TYR A 1 36  ? 11.351  14.632  14.600  1.00 35.99 36  A 1 
ATOM 281  O OH  . TYR A 1 36  ? 11.944  15.598  15.348  1.00 33.30 36  A 1 
ATOM 282  N N   . SER A 1 37  ? 6.800   9.732   11.624  1.00 66.00 37  A 1 
ATOM 283  C CA  . SER A 1 37  ? 6.104   8.690   10.863  1.00 67.77 37  A 1 
ATOM 284  C C   . SER A 1 37  ? 4.741   9.163   10.355  1.00 71.54 37  A 1 
ATOM 285  O O   . SER A 1 37  ? 4.367   8.827   9.233   1.00 69.84 37  A 1 
ATOM 286  C CB  . SER A 1 37  ? 5.982   7.389   11.666  1.00 62.54 37  A 1 
ATOM 287  O OG  . SER A 1 37  ? 5.082   7.502   12.739  1.00 54.80 37  A 1 
ATOM 288  N N   . ILE A 1 38  ? 4.045   10.015  11.120  1.00 71.61 38  A 1 
ATOM 289  C CA  . ILE A 1 38  ? 2.757   10.607  10.732  1.00 74.73 38  A 1 
ATOM 290  C C   . ILE A 1 38  ? 2.940   11.549  9.537   1.00 77.76 38  A 1 
ATOM 291  O O   . ILE A 1 38  ? 2.148   11.509  8.597   1.00 77.03 38  A 1 
ATOM 292  C CB  . ILE A 1 38  ? 2.100   11.331  11.932  1.00 72.56 38  A 1 
ATOM 293  C CG1 . ILE A 1 38  ? 1.855   10.343  13.098  1.00 66.36 38  A 1 
ATOM 294  C CG2 . ILE A 1 38  ? 0.786   12.011  11.509  1.00 65.03 38  A 1 
ATOM 295  C CD1 . ILE A 1 38  ? 1.311   10.990  14.379  1.00 60.44 38  A 1 
ATOM 296  N N   . VAL A 1 39  ? 4.004   12.362  9.542   1.00 75.60 39  A 1 
ATOM 297  C CA  . VAL A 1 39  ? 4.335   13.266  8.423   1.00 77.79 39  A 1 
ATOM 298  C C   . VAL A 1 39  ? 4.595   12.476  7.136   1.00 80.52 39  A 1 
ATOM 299  O O   . VAL A 1 39  ? 4.036   12.810  6.090   1.00 79.36 39  A 1 
ATOM 300  C CB  . VAL A 1 39  ? 5.540   14.154  8.784   1.00 75.22 39  A 1 
ATOM 301  C CG1 . VAL A 1 39  ? 6.006   15.011  7.601   1.00 67.92 39  A 1 
ATOM 302  C CG2 . VAL A 1 39  ? 5.182   15.115  9.927   1.00 68.53 39  A 1 
ATOM 303  N N   . MET A 1 40  ? 5.380   11.402  7.216   1.00 78.89 40  A 1 
ATOM 304  C CA  . MET A 1 40  ? 5.663   10.528  6.076   1.00 81.10 40  A 1 
ATOM 305  C C   . MET A 1 40  ? 4.400   9.813   5.577   1.00 82.59 40  A 1 
ATOM 306  O O   . MET A 1 40  ? 4.129   9.826   4.378   1.00 82.03 40  A 1 
ATOM 307  C CB  . MET A 1 40  ? 6.782   9.548   6.458   1.00 78.14 40  A 1 
ATOM 308  C CG  . MET A 1 40  ? 7.173   8.598   5.313   1.00 70.00 40  A 1 
ATOM 309  S SD  . MET A 1 40  ? 6.172   7.100   5.121   1.00 65.70 40  A 1 
ATOM 310  C CE  . MET A 1 40  ? 6.697   6.160   6.562   1.00 57.50 40  A 1 
ATOM 311  N N   . ILE A 1 41  ? 3.593   9.242   6.474   1.00 83.95 41  A 1 
ATOM 312  C CA  . ILE A 1 41  ? 2.343   8.554   6.113   1.00 84.95 41  A 1 
ATOM 313  C C   . ILE A 1 41  ? 1.340   9.531   5.486   1.00 85.82 41  A 1 
ATOM 314  O O   . ILE A 1 41  ? 0.712   9.211   4.481   1.00 84.70 41  A 1 
ATOM 315  C CB  . ILE A 1 41  ? 1.756   7.846   7.356   1.00 84.10 41  A 1 
ATOM 316  C CG1 . ILE A 1 41  ? 2.623   6.612   7.723   1.00 79.56 41  A 1 
ATOM 317  C CG2 . ILE A 1 41  ? 0.300   7.416   7.125   1.00 77.57 41  A 1 
ATOM 318  C CD1 . ILE A 1 41  ? 2.314   6.021   9.105   1.00 71.08 41  A 1 
ATOM 319  N N   . GLY A 1 42  ? 1.209   10.740  6.050   1.00 85.00 42  A 1 
ATOM 320  C CA  . GLY A 1 42  ? 0.352   11.781  5.485   1.00 84.55 42  A 1 
ATOM 321  C C   . GLY A 1 42  ? 0.789   12.194  4.079   1.00 85.77 42  A 1 
ATOM 322  O O   . GLY A 1 42  ? -0.052  12.339  3.192   1.00 84.72 42  A 1 
ATOM 323  N N   . PHE A 1 43  ? 2.095   12.328  3.858   1.00 84.37 43  A 1 
ATOM 324  C CA  . PHE A 1 43  ? 2.651   12.575  2.528   1.00 84.88 43  A 1 
ATOM 325  C C   . PHE A 1 43  ? 2.379   11.412  1.570   1.00 86.47 43  A 1 
ATOM 326  O O   . PHE A 1 43  ? 1.885   11.651  0.474   1.00 86.40 43  A 1 
ATOM 327  C CB  . PHE A 1 43  ? 4.151   12.868  2.630   1.00 84.04 43  A 1 
ATOM 328  C CG  . PHE A 1 43  ? 4.789   13.059  1.270   1.00 81.37 43  A 1 
ATOM 329  C CD1 . PHE A 1 43  ? 5.464   11.991  0.650   1.00 77.89 43  A 1 
ATOM 330  C CD2 . PHE A 1 43  ? 4.644   14.281  0.593   1.00 77.21 43  A 1 
ATOM 331  C CE1 . PHE A 1 43  ? 5.984   12.145  -0.643  1.00 74.78 43  A 1 
ATOM 332  C CE2 . PHE A 1 43  ? 5.164   14.436  -0.701  1.00 74.10 43  A 1 
ATOM 333  C CZ  . PHE A 1 43  ? 5.831   13.364  -1.320  1.00 74.55 43  A 1 
ATOM 334  N N   . LEU A 1 44  ? 2.621   10.168  1.999   1.00 87.10 44  A 1 
ATOM 335  C CA  . LEU A 1 44  ? 2.392   8.951   1.214   1.00 88.06 44  A 1 
ATOM 336  C C   . LEU A 1 44  ? 0.953   8.866   0.691   1.00 89.05 44  A 1 
ATOM 337  O O   . LEU A 1 44  ? 0.737   8.694   -0.509  1.00 88.55 44  A 1 
ATOM 338  C CB  . LEU A 1 44  ? 2.746   7.741   2.102   1.00 88.03 44  A 1 
ATOM 339  C CG  . LEU A 1 44  ? 2.410   6.370   1.495   1.00 85.55 44  A 1 
ATOM 340  C CD1 . LEU A 1 44  ? 3.149   6.130   0.187   1.00 81.20 44  A 1 
ATOM 341  C CD2 . LEU A 1 44  ? 2.802   5.270   2.483   1.00 82.32 44  A 1 
ATOM 342  N N   . ILE A 1 45  ? -0.036  9.041   1.575   1.00 89.64 45  A 1 
ATOM 343  C CA  . ILE A 1 45  ? -1.456  9.001   1.196   1.00 89.64 45  A 1 
ATOM 344  C C   . ILE A 1 45  ? -1.780  10.143  0.228   1.00 89.44 45  A 1 
ATOM 345  O O   . ILE A 1 45  ? -2.420  9.927   -0.803  1.00 88.31 45  A 1 
ATOM 346  C CB  . ILE A 1 45  ? -2.351  9.045   2.454   1.00 89.70 45  A 1 
ATOM 347  C CG1 . ILE A 1 45  ? -2.149  7.767   3.302   1.00 87.08 45  A 1 
ATOM 348  C CG2 . ILE A 1 45  ? -3.837  9.193   2.073   1.00 85.43 45  A 1 
ATOM 349  C CD1 . ILE A 1 45  ? -2.801  7.831   4.690   1.00 77.64 45  A 1 
ATOM 350  N N   . LYS A 1 46  ? -1.313  11.369  0.543   1.00 88.07 46  A 1 
ATOM 351  C CA  . LYS A 1 46  ? -1.545  12.552  -0.293  1.00 87.05 46  A 1 
ATOM 352  C C   . LYS A 1 46  ? -0.947  12.375  -1.689  1.00 87.35 46  A 1 
ATOM 353  O O   . LYS A 1 46  ? -1.646  12.596  -2.669  1.00 86.14 46  A 1 
ATOM 354  C CB  . LYS A 1 46  ? -0.991  13.798  0.422   1.00 85.13 46  A 1 
ATOM 355  C CG  . LYS A 1 46  ? -1.277  15.074  -0.382  1.00 75.36 46  A 1 
ATOM 356  C CD  . LYS A 1 46  ? -0.653  16.333  0.239   1.00 73.48 46  A 1 
ATOM 357  C CE  . LYS A 1 46  ? -0.917  17.488  -0.736  1.00 64.45 46  A 1 
ATOM 358  N NZ  . LYS A 1 46  ? -0.166  18.732  -0.430  1.00 58.40 46  A 1 
ATOM 359  N N   . LYS A 1 47  ? 0.332   11.967  -1.772  1.00 86.90 47  A 1 
ATOM 360  C CA  . LYS A 1 47  ? 1.035   11.760  -3.042  1.00 86.35 47  A 1 
ATOM 361  C C   . LYS A 1 47  ? 0.346   10.687  -3.875  1.00 86.84 47  A 1 
ATOM 362  O O   . LYS A 1 47  ? -0.021  10.961  -5.008  1.00 86.56 47  A 1 
ATOM 363  C CB  . LYS A 1 47  ? 2.511   11.426  -2.802  1.00 85.79 47  A 1 
ATOM 364  C CG  . LYS A 1 47  ? 3.243   11.275  -4.152  1.00 82.26 47  A 1 
ATOM 365  C CD  . LYS A 1 47  ? 4.730   10.988  -3.979  1.00 79.74 47  A 1 
ATOM 366  C CE  . LYS A 1 47  ? 5.454   10.932  -5.333  1.00 75.67 47  A 1 
ATOM 367  N NZ  . LYS A 1 47  ? 5.213   9.682   -6.077  1.00 70.00 47  A 1 
ATOM 368  N N   . THR A 1 48  ? 0.086   9.520   -3.279  1.00 90.15 48  A 1 
ATOM 369  C CA  . THR A 1 48  ? -0.599  8.419   -3.978  1.00 89.93 48  A 1 
ATOM 370  C C   . THR A 1 48  ? -1.944  8.868   -4.547  1.00 89.69 48  A 1 
ATOM 371  O O   . THR A 1 48  ? -2.267  8.554   -5.688  1.00 88.43 48  A 1 
ATOM 372  C CB  . THR A 1 48  ? -0.835  7.234   -3.037  1.00 90.46 48  A 1 
ATOM 373  O OG1 . THR A 1 48  ? 0.354   6.806   -2.424  1.00 81.35 48  A 1 
ATOM 374  C CG2 . THR A 1 48  ? -1.403  6.023   -3.771  1.00 81.13 48  A 1 
ATOM 375  N N   . PHE A 1 49  ? -2.723  9.651   -3.783  1.00 89.13 49  A 1 
ATOM 376  C CA  . PHE A 1 49  ? -4.002  10.179  -4.253  1.00 88.05 49  A 1 
ATOM 377  C C   . PHE A 1 49  ? -3.834  11.099  -5.470  1.00 87.49 49  A 1 
ATOM 378  O O   . PHE A 1 49  ? -4.543  10.927  -6.458  1.00 86.32 49  A 1 
ATOM 379  C CB  . PHE A 1 49  ? -4.714  10.904  -3.106  1.00 87.44 49  A 1 
ATOM 380  C CG  . PHE A 1 49  ? -6.023  11.538  -3.529  1.00 85.38 49  A 1 
ATOM 381  C CD1 . PHE A 1 49  ? -6.060  12.885  -3.942  1.00 81.89 49  A 1 
ATOM 382  C CD2 . PHE A 1 49  ? -7.199  10.767  -3.564  1.00 81.82 49  A 1 
ATOM 383  C CE1 . PHE A 1 49  ? -7.265  13.453  -4.386  1.00 79.67 49  A 1 
ATOM 384  C CE2 . PHE A 1 49  ? -8.404  11.336  -4.009  1.00 79.42 49  A 1 
ATOM 385  C CZ  . PHE A 1 49  ? -8.438  12.678  -4.421  1.00 80.60 49  A 1 
ATOM 386  N N   . PHE A 1 50  ? -2.901  12.061  -5.419  1.00 86.98 50  A 1 
ATOM 387  C CA  . PHE A 1 50  ? -2.680  12.985  -6.534  1.00 85.65 50  A 1 
ATOM 388  C C   . PHE A 1 50  ? -2.057  12.307  -7.754  1.00 85.57 50  A 1 
ATOM 389  O O   . PHE A 1 50  ? -2.503  12.572  -8.867  1.00 83.65 50  A 1 
ATOM 390  C CB  . PHE A 1 50  ? -1.858  14.192  -6.077  1.00 84.07 50  A 1 
ATOM 391  C CG  . PHE A 1 50  ? -2.650  15.174  -5.234  1.00 81.15 50  A 1 
ATOM 392  C CD1 . PHE A 1 50  ? -3.792  15.798  -5.771  1.00 76.24 50  A 1 
ATOM 393  C CD2 . PHE A 1 50  ? -2.258  15.463  -3.917  1.00 75.69 50  A 1 
ATOM 394  C CE1 . PHE A 1 50  ? -4.552  16.680  -4.985  1.00 72.65 50  A 1 
ATOM 395  C CE2 . PHE A 1 50  ? -3.018  16.350  -3.132  1.00 72.48 50  A 1 
ATOM 396  C CZ  . PHE A 1 50  ? -4.171  16.952  -3.663  1.00 72.89 50  A 1 
ATOM 397  N N   . ASP A 1 51  ? -1.119  11.369  -7.563  1.00 86.15 51  A 1 
ATOM 398  C CA  . ASP A 1 51  ? -0.543  10.582  -8.656  1.00 85.80 51  A 1 
ATOM 399  C C   . ASP A 1 51  ? -1.620  9.751   -9.369  1.00 86.01 51  A 1 
ATOM 400  O O   . ASP A 1 51  ? -1.665  9.703   -10.600 1.00 84.93 51  A 1 
ATOM 401  C CB  . ASP A 1 51  ? 0.560   9.657   -8.116  1.00 84.98 51  A 1 
ATOM 402  C CG  . ASP A 1 51  ? 1.857   10.360  -7.709  1.00 80.36 51  A 1 
ATOM 403  O OD1 . ASP A 1 51  ? 2.015   11.574  -7.959  1.00 75.61 51  A 1 
ATOM 404  O OD2 . ASP A 1 51  ? 2.736   9.662   -7.154  1.00 75.75 51  A 1 
ATOM 405  N N   . MET A 1 52  ? -2.537  9.136   -8.605  1.00 87.85 52  A 1 
ATOM 406  C CA  . MET A 1 52  ? -3.698  8.450   -9.182  1.00 87.52 52  A 1 
ATOM 407  C C   . MET A 1 52  ? -4.620  9.413   -9.917  1.00 86.47 52  A 1 
ATOM 408  O O   . MET A 1 52  ? -5.107  9.079   -10.994 1.00 84.59 52  A 1 
ATOM 409  C CB  . MET A 1 52  ? -4.522  7.737   -8.102  1.00 87.58 52  A 1 
ATOM 410  C CG  . MET A 1 52  ? -3.872  6.445   -7.620  1.00 82.18 52  A 1 
ATOM 411  S SD  . MET A 1 52  ? -4.961  5.455   -6.563  1.00 78.71 52  A 1 
ATOM 412  C CE  . MET A 1 52  ? -5.176  6.559   -5.152  1.00 68.99 52  A 1 
ATOM 413  N N   . TRP A 1 53  ? -4.877  10.599  -9.346  1.00 87.73 53  A 1 
ATOM 414  C CA  . TRP A 1 53  ? -5.773  11.582  -9.938  1.00 86.27 53  A 1 
ATOM 415  C C   . TRP A 1 53  ? -5.237  12.145  -11.254 1.00 85.75 53  A 1 
ATOM 416  O O   . TRP A 1 53  ? -5.951  12.157  -12.256 1.00 82.16 53  A 1 
ATOM 417  C CB  . TRP A 1 53  ? -6.042  12.701  -8.932  1.00 84.40 53  A 1 
ATOM 418  C CG  . TRP A 1 53  ? -7.092  13.610  -9.462  1.00 80.13 53  A 1 
ATOM 419  C CD1 . TRP A 1 53  ? -6.884  14.708  -10.223 1.00 73.59 53  A 1 
ATOM 420  C CD2 . TRP A 1 53  ? -8.532  13.399  -9.424  1.00 74.64 53  A 1 
ATOM 421  N NE1 . TRP A 1 53  ? -8.095  15.181  -10.675 1.00 68.61 53  A 1 
ATOM 422  C CE2 . TRP A 1 53  ? -9.142  14.404  -10.235 1.00 70.60 53  A 1 
ATOM 423  C CE3 . TRP A 1 53  ? -9.375  12.447  -8.826  1.00 66.00 53  A 1 
ATOM 424  C CZ2 . TRP A 1 53  ? -10.529 14.438  -10.457 1.00 67.99 53  A 1 
ATOM 425  C CZ3 . TRP A 1 53  ? -10.769 12.480  -9.014  1.00 63.54 53  A 1 
ATOM 426  C CH2 . TRP A 1 53  ? -11.347 13.468  -9.845  1.00 63.30 53  A 1 
ATOM 427  N N   . ASP A 1 54  ? -3.956  12.539  -11.278 1.00 86.18 54  A 1 
ATOM 428  C CA  . ASP A 1 54  ? -3.292  13.068  -12.477 1.00 84.89 54  A 1 
ATOM 429  C C   . ASP A 1 54  ? -3.210  12.020  -13.596 1.00 85.08 54  A 1 
ATOM 430  O O   . ASP A 1 54  ? -3.173  12.358  -14.781 1.00 82.97 54  A 1 
ATOM 431  C CB  . ASP A 1 54  ? -1.889  13.583  -12.095 1.00 82.68 54  A 1 
ATOM 432  C CG  . ASP A 1 54  ? -1.910  14.881  -11.276 1.00 77.31 54  A 1 
ATOM 433  O OD1 . ASP A 1 54  ? -2.936  15.600  -11.257 1.00 73.13 54  A 1 
ATOM 434  O OD2 . ASP A 1 54  ? -0.869  15.272  -10.699 1.00 72.65 54  A 1 
ATOM 435  N N   . ASN A 1 55  ? -3.244  10.736  -13.230 1.00 85.79 55  A 1 
ATOM 436  C CA  . ASN A 1 55  ? -3.235  9.609   -14.160 1.00 86.47 55  A 1 
ATOM 437  C C   . ASN A 1 55  ? -4.558  8.824   -14.163 1.00 88.09 55  A 1 
ATOM 438  O O   . ASN A 1 55  ? -4.570  7.651   -14.542 1.00 86.82 55  A 1 
ATOM 439  C CB  . ASN A 1 55  ? -2.000  8.740   -13.877 1.00 85.32 55  A 1 
ATOM 440  C CG  . ASN A 1 55  ? -0.724  9.490   -14.183 1.00 81.56 55  A 1 
ATOM 441  O OD1 . ASN A 1 55  ? -0.276  9.527   -15.321 1.00 74.64 55  A 1 
ATOM 442  N ND2 . ASN A 1 55  ? -0.128  10.113  -13.199 1.00 74.63 55  A 1 
ATOM 443  N N   . LEU A 1 56  ? -5.674  9.458   -13.783 1.00 87.68 56  A 1 
ATOM 444  C CA  . LEU A 1 56  ? -6.962  8.798   -13.541 1.00 88.26 56  A 1 
ATOM 445  C C   . LEU A 1 56  ? -7.390  7.881   -14.693 1.00 89.45 56  A 1 
ATOM 446  O O   . LEU A 1 56  ? -7.739  6.728   -14.457 1.00 88.79 56  A 1 
ATOM 447  C CB  . LEU A 1 56  ? -8.032  9.874   -13.278 1.00 87.16 56  A 1 
ATOM 448  C CG  . LEU A 1 56  ? -9.433  9.313   -12.973 1.00 81.21 56  A 1 
ATOM 449  C CD1 . LEU A 1 56  ? -9.452  8.511   -11.671 1.00 75.74 56  A 1 
ATOM 450  C CD2 . LEU A 1 56  ? -10.434 10.457  -12.850 1.00 75.15 56  A 1 
ATOM 451  N N   . PHE A 1 57  ? -7.316  8.359   -15.931 1.00 89.70 57  A 1 
ATOM 452  C CA  . PHE A 1 57  ? -7.711  7.569   -17.102 1.00 90.03 57  A 1 
ATOM 453  C C   . PHE A 1 57  ? -6.856  6.312   -17.275 1.00 90.97 57  A 1 
ATOM 454  O O   . PHE A 1 57  ? -7.388  5.240   -17.557 1.00 90.69 57  A 1 
ATOM 455  C CB  . PHE A 1 57  ? -7.642  8.433   -18.362 1.00 89.13 57  A 1 
ATOM 456  C CG  . PHE A 1 57  ? -8.695  9.520   -18.403 1.00 82.13 57  A 1 
ATOM 457  C CD1 . PHE A 1 57  ? -10.039 9.178   -18.639 1.00 74.86 57  A 1 
ATOM 458  C CD2 . PHE A 1 57  ? -8.342  10.866  -18.207 1.00 73.77 57  A 1 
ATOM 459  C CE1 . PHE A 1 57  ? -11.026 10.177  -18.673 1.00 68.60 57  A 1 
ATOM 460  C CE2 . PHE A 1 57  ? -9.329  11.865  -18.239 1.00 68.34 57  A 1 
ATOM 461  C CZ  . PHE A 1 57  ? -10.671 11.520  -18.474 1.00 67.89 57  A 1 
ATOM 462  N N   . ARG A 1 58  ? -5.531  6.407   -17.055 1.00 90.87 58  A 1 
ATOM 463  C CA  . ARG A 1 58  ? -4.616  5.259   -17.171 1.00 91.55 58  A 1 
ATOM 464  C C   . ARG A 1 58  ? -4.851  4.246   -16.055 1.00 92.83 58  A 1 
ATOM 465  O O   . ARG A 1 58  ? -4.927  3.048   -16.322 1.00 91.79 58  A 1 
ATOM 466  C CB  . ARG A 1 58  ? -3.157  5.730   -17.165 1.00 90.97 58  A 1 
ATOM 467  C CG  . ARG A 1 58  ? -2.799  6.600   -18.379 1.00 87.36 58  A 1 
ATOM 468  C CD  . ARG A 1 58  ? -1.314  6.951   -18.328 1.00 85.04 58  A 1 
ATOM 469  N NE  . ARG A 1 58  ? -0.904  7.800   -19.470 1.00 79.67 58  A 1 
ATOM 470  C CZ  . ARG A 1 58  ? -0.164  8.890   -19.403 1.00 72.75 58  A 1 
ATOM 471  N NH1 . ARG A 1 58  ? 0.256   9.385   -18.276 1.00 67.24 58  A 1 
ATOM 472  N NH2 . ARG A 1 58  ? 0.185   9.516   -20.488 1.00 66.05 58  A 1 
ATOM 473  N N   . VAL A 1 59  ? -5.013  4.731   -14.819 1.00 92.42 59  A 1 
ATOM 474  C CA  . VAL A 1 59  ? -5.331  3.902   -13.650 1.00 93.15 59  A 1 
ATOM 475  C C   . VAL A 1 59  ? -6.684  3.205   -13.834 1.00 94.19 59  A 1 
ATOM 476  O O   . VAL A 1 59  ? -6.779  1.994   -13.650 1.00 94.07 59  A 1 
ATOM 477  C CB  . VAL A 1 59  ? -5.298  4.761   -12.369 1.00 92.53 59  A 1 
ATOM 478  C CG1 . VAL A 1 59  ? -5.785  3.999   -11.136 1.00 89.88 59  A 1 
ATOM 479  C CG2 . VAL A 1 59  ? -3.868  5.240   -12.079 1.00 90.31 59  A 1 
ATOM 480  N N   . ALA A 1 60  ? -7.710  3.939   -14.274 1.00 94.46 60  A 1 
ATOM 481  C CA  . ALA A 1 60  ? -9.032  3.380   -14.551 1.00 94.48 60  A 1 
ATOM 482  C C   . ALA A 1 60  ? -8.992  2.324   -15.667 1.00 95.07 60  A 1 
ATOM 483  O O   . ALA A 1 60  ? -9.627  1.282   -15.533 1.00 94.71 60  A 1 
ATOM 484  C CB  . ALA A 1 60  ? -9.994  4.523   -14.892 1.00 94.11 60  A 1 
ATOM 485  N N   . LEU A 1 61  ? -8.205  2.531   -16.722 1.00 93.58 61  A 1 
ATOM 486  C CA  . LEU A 1 61  ? -8.035  1.546   -17.797 1.00 93.81 61  A 1 
ATOM 487  C C   . LEU A 1 61  ? -7.314  0.280   -17.328 1.00 94.42 61  A 1 
ATOM 488  O O   . LEU A 1 61  ? -7.730  -0.816  -17.698 1.00 94.21 61  A 1 
ATOM 489  C CB  . LEU A 1 61  ? -7.295  2.194   -18.978 1.00 93.15 61  A 1 
ATOM 490  C CG  . LEU A 1 61  ? -8.198  3.131   -19.808 1.00 83.92 61  A 1 
ATOM 491  C CD1 . LEU A 1 61  ? -7.353  3.996   -20.730 1.00 79.63 61  A 1 
ATOM 492  C CD2 . LEU A 1 61  ? -9.192  2.349   -20.671 1.00 78.45 61  A 1 
ATOM 493  N N   . ILE A 1 62  ? -6.282  0.403   -16.472 1.00 94.61 62  A 1 
ATOM 494  C CA  . ILE A 1 62  ? -5.660  -0.770  -15.835 1.00 94.92 62  A 1 
ATOM 495  C C   . ILE A 1 62  ? -6.689  -1.516  -14.987 1.00 95.53 62  A 1 
ATOM 496  O O   . ILE A 1 62  ? -6.806  -2.737  -15.100 1.00 95.28 62  A 1 
ATOM 497  C CB  . ILE A 1 62  ? -4.423  -0.372  -14.996 1.00 94.26 62  A 1 
ATOM 498  C CG1 . ILE A 1 62  ? -3.260  0.001   -15.940 1.00 91.38 62  A 1 
ATOM 499  C CG2 . ILE A 1 62  ? -3.981  -1.511  -14.054 1.00 91.50 62  A 1 
ATOM 500  C CD1 . ILE A 1 62  ? -2.018  0.504   -15.201 1.00 82.38 62  A 1 
ATOM 501  N N   . ASN A 1 63  ? -7.462  -0.808  -14.161 1.00 96.06 63  A 1 
ATOM 502  C CA  . ASN A 1 63  ? -8.497  -1.423  -13.334 1.00 96.37 63  A 1 
ATOM 503  C C   . ASN A 1 63  ? -9.590  -2.086  -14.180 1.00 96.66 63  A 1 
ATOM 504  O O   . ASN A 1 63  ? -9.988  -3.208  -13.878 1.00 96.42 63  A 1 
ATOM 505  C CB  . ASN A 1 63  ? -9.063  -0.365  -12.375 1.00 96.02 63  A 1 
ATOM 506  C CG  . ASN A 1 63  ? -8.106  -0.030  -11.247 1.00 94.95 63  A 1 
ATOM 507  O OD1 . ASN A 1 63  ? -7.266  -0.823  -10.842 1.00 88.74 63  A 1 
ATOM 508  N ND2 . ASN A 1 63  ? -8.227  1.140   -10.674 1.00 89.03 63  A 1 
ATOM 509  N N   . LEU A 1 64  ? -10.017 -1.457  -15.281 1.00 96.17 64  A 1 
ATOM 510  C CA  . LEU A 1 64  ? -10.986 -2.034  -16.210 1.00 96.33 64  A 1 
ATOM 511  C C   . LEU A 1 64  ? -10.456 -3.316  -16.864 1.00 96.60 64  A 1 
ATOM 512  O O   . LEU A 1 64  ? -11.165 -4.318  -16.921 1.00 96.26 64  A 1 
ATOM 513  C CB  . LEU A 1 64  ? -11.345 -0.973  -17.264 1.00 95.93 64  A 1 
ATOM 514  C CG  . LEU A 1 64  ? -12.475 -1.403  -18.217 1.00 87.75 64  A 1 
ATOM 515  C CD1 . LEU A 1 64  ? -13.810 -1.551  -17.484 1.00 82.14 64  A 1 
ATOM 516  C CD2 . LEU A 1 64  ? -12.639 -0.353  -19.315 1.00 82.36 64  A 1 
ATOM 517  N N   . GLY A 1 65  ? -9.191  -3.324  -17.298 1.00 96.34 65  A 1 
ATOM 518  C CA  . GLY A 1 65  ? -8.547  -4.528  -17.831 1.00 96.14 65  A 1 
ATOM 519  C C   . GLY A 1 65  ? -8.406  -5.638  -16.787 1.00 96.50 65  A 1 
ATOM 520  O O   . GLY A 1 65  ? -8.545  -6.818  -17.112 1.00 96.00 65  A 1 
ATOM 521  N N   . PHE A 1 66  ? -8.188  -5.277  -15.506 1.00 96.61 66  A 1 
ATOM 522  C CA  . PHE A 1 66  ? -8.216  -6.242  -14.410 1.00 96.67 66  A 1 
ATOM 523  C C   . PHE A 1 66  ? -9.619  -6.817  -14.196 1.00 96.78 66  A 1 
ATOM 524  O O   . PHE A 1 66  ? -9.759  -8.033  -14.110 1.00 96.42 66  A 1 
ATOM 525  C CB  . PHE A 1 66  ? -7.682  -5.611  -13.125 1.00 96.31 66  A 1 
ATOM 526  C CG  . PHE A 1 66  ? -7.676  -6.582  -11.965 1.00 96.11 66  A 1 
ATOM 527  C CD1 . PHE A 1 66  ? -8.637  -6.474  -10.942 1.00 94.04 66  A 1 
ATOM 528  C CD2 . PHE A 1 66  ? -6.745  -7.636  -11.943 1.00 94.48 66  A 1 
ATOM 529  C CE1 . PHE A 1 66  ? -8.654  -7.405  -9.890  1.00 93.60 66  A 1 
ATOM 530  C CE2 . PHE A 1 66  ? -6.764  -8.571  -10.893 1.00 93.61 66  A 1 
ATOM 531  C CZ  . PHE A 1 66  ? -7.717  -8.454  -9.863  1.00 93.96 66  A 1 
ATOM 532  N N   . ILE A 1 67  ? -10.665 -5.982  -14.186 1.00 96.89 67  A 1 
ATOM 533  C CA  . ILE A 1 67  ? -12.066 -6.425  -14.083 1.00 96.87 67  A 1 
ATOM 534  C C   . ILE A 1 67  ? -12.406 -7.391  -15.226 1.00 96.94 67  A 1 
ATOM 535  O O   . ILE A 1 67  ? -12.960 -8.462  -14.979 1.00 96.50 67  A 1 
ATOM 536  C CB  . ILE A 1 67  ? -13.016 -5.205  -14.063 1.00 96.57 67  A 1 
ATOM 537  C CG1 . ILE A 1 67  ? -12.826 -4.379  -12.775 1.00 95.14 67  A 1 
ATOM 538  C CG2 . ILE A 1 67  ? -14.490 -5.641  -14.174 1.00 94.70 67  A 1 
ATOM 539  C CD1 . ILE A 1 67  ? -13.365 -2.944  -12.890 1.00 90.24 67  A 1 
ATOM 540  N N   . ALA A 1 68  ? -12.006 -7.064  -16.462 1.00 97.31 68  A 1 
ATOM 541  C CA  . ALA A 1 68  ? -12.181 -7.953  -17.608 1.00 97.21 68  A 1 
ATOM 542  C C   . ALA A 1 68  ? -11.419 -9.282  -17.438 1.00 97.07 68  A 1 
ATOM 543  O O   . ALA A 1 68  ? -11.929 -10.339 -17.804 1.00 96.26 68  A 1 
ATOM 544  C CB  . ALA A 1 68  ? -11.730 -7.207  -18.869 1.00 96.83 68  A 1 
ATOM 545  N N   . SER A 1 69  ? -10.218 -9.245  -16.837 1.00 97.09 69  A 1 
ATOM 546  C CA  . SER A 1 69  ? -9.440  -10.454 -16.531 1.00 96.95 69  A 1 
ATOM 547  C C   . SER A 1 69  ? -10.129 -11.325 -15.477 1.00 96.93 69  A 1 
ATOM 548  O O   . SER A 1 69  ? -10.186 -12.539 -15.634 1.00 95.77 69  A 1 
ATOM 549  C CB  . SER A 1 69  ? -8.028  -10.089 -16.066 1.00 96.28 69  A 1 
ATOM 550  O OG  . SER A 1 69  ? -7.350  -9.353  -17.070 1.00 87.25 69  A 1 
ATOM 551  N N   . VAL A 1 70  ? -10.703 -10.713 -14.428 1.00 96.77 70  A 1 
ATOM 552  C CA  . VAL A 1 70  ? -11.460 -11.405 -13.368 1.00 96.35 70  A 1 
ATOM 553  C C   . VAL A 1 70  ? -12.775 -11.984 -13.896 1.00 96.48 70  A 1 
ATOM 554  O O   . VAL A 1 70  ? -13.214 -13.032 -13.425 1.00 95.77 70  A 1 
ATOM 555  C CB  . VAL A 1 70  ? -11.708 -10.454 -12.183 1.00 95.36 70  A 1 
ATOM 556  C CG1 . VAL A 1 70  ? -12.644 -11.042 -11.119 1.00 91.26 70  A 1 
ATOM 557  C CG2 . VAL A 1 70  ? -10.398 -10.120 -11.466 1.00 91.59 70  A 1 
ATOM 558  N N   . ALA A 1 71  ? -13.390 -11.360 -14.907 1.00 96.82 71  A 1 
ATOM 559  C CA  . ALA A 1 71  ? -14.617 -11.870 -15.512 1.00 96.67 71  A 1 
ATOM 560  C C   . ALA A 1 71  ? -14.449 -13.292 -16.077 1.00 96.66 71  A 1 
ATOM 561  O O   . ALA A 1 71  ? -15.386 -14.088 -16.017 1.00 95.68 71  A 1 
ATOM 562  C CB  . ALA A 1 71  ? -15.082 -10.880 -16.586 1.00 96.29 71  A 1 
ATOM 563  N N   . ILE A 1 72  ? -13.252 -13.649 -16.556 1.00 96.55 72  A 1 
ATOM 564  C CA  . ILE A 1 72  ? -12.945 -14.982 -17.094 1.00 96.20 72  A 1 
ATOM 565  C C   . ILE A 1 72  ? -13.177 -16.087 -16.045 1.00 96.15 72  A 1 
ATOM 566  O O   . ILE A 1 72  ? -14.051 -16.926 -16.273 1.00 95.14 72  A 1 
ATOM 567  C CB  . ILE A 1 72  ? -11.537 -15.014 -17.732 1.00 95.46 72  A 1 
ATOM 568  C CG1 . ILE A 1 72  ? -11.441 -14.019 -18.913 1.00 92.76 72  A 1 
ATOM 569  C CG2 . ILE A 1 72  ? -11.167 -16.440 -18.185 1.00 92.26 72  A 1 
ATOM 570  C CD1 . ILE A 1 72  ? -10.022 -13.824 -19.454 1.00 83.31 72  A 1 
ATOM 571  N N   . PRO A 1 73  ? -12.467 -16.126 -14.893 1.00 96.32 73  A 1 
ATOM 572  C CA  . PRO A 1 73  ? -12.670 -17.169 -13.890 1.00 95.72 73  A 1 
ATOM 573  C C   . PRO A 1 73  ? -14.010 -17.067 -13.151 1.00 95.71 73  A 1 
ATOM 574  O O   . PRO A 1 73  ? -14.403 -18.031 -12.502 1.00 94.04 73  A 1 
ATOM 575  C CB  . PRO A 1 73  ? -11.485 -17.041 -12.924 1.00 95.06 73  A 1 
ATOM 576  C CG  . PRO A 1 73  ? -11.110 -15.567 -13.020 1.00 94.64 73  A 1 
ATOM 577  C CD  . PRO A 1 73  ? -11.363 -15.265 -14.494 1.00 96.38 73  A 1 
ATOM 578  N N   . VAL A 1 74  ? -14.723 -15.927 -13.221 1.00 96.23 74  A 1 
ATOM 579  C CA  . VAL A 1 74  ? -16.019 -15.749 -12.546 1.00 95.92 74  A 1 
ATOM 580  C C   . VAL A 1 74  ? -17.190 -16.246 -13.396 1.00 96.10 74  A 1 
ATOM 581  O O   . VAL A 1 74  ? -18.057 -16.941 -12.880 1.00 94.84 74  A 1 
ATOM 582  C CB  . VAL A 1 74  ? -16.210 -14.282 -12.113 1.00 95.10 74  A 1 
ATOM 583  C CG1 . VAL A 1 74  ? -17.612 -14.006 -11.552 1.00 91.76 74  A 1 
ATOM 584  C CG2 . VAL A 1 74  ? -15.211 -13.913 -11.007 1.00 91.70 74  A 1 
ATOM 585  N N   . PHE A 1 75  ? -17.237 -15.897 -14.686 1.00 95.91 75  A 1 
ATOM 586  C CA  . PHE A 1 75  ? -18.410 -16.155 -15.531 1.00 95.70 75  A 1 
ATOM 587  C C   . PHE A 1 75  ? -18.269 -17.371 -16.446 1.00 95.65 75  A 1 
ATOM 588  O O   . PHE A 1 75  ? -19.255 -18.063 -16.686 1.00 93.83 75  A 1 
ATOM 589  C CB  . PHE A 1 75  ? -18.752 -14.896 -16.341 1.00 95.22 75  A 1 
ATOM 590  C CG  . PHE A 1 75  ? -19.180 -13.714 -15.494 1.00 94.53 75  A 1 
ATOM 591  C CD1 . PHE A 1 75  ? -20.394 -13.761 -14.787 1.00 90.07 75  A 1 
ATOM 592  C CD2 . PHE A 1 75  ? -18.377 -12.565 -15.410 1.00 91.10 75  A 1 
ATOM 593  C CE1 . PHE A 1 75  ? -20.799 -12.671 -13.997 1.00 89.65 75  A 1 
ATOM 594  C CE2 . PHE A 1 75  ? -18.777 -11.471 -14.620 1.00 90.13 75  A 1 
ATOM 595  C CZ  . PHE A 1 75  ? -19.989 -11.526 -13.913 1.00 89.98 75  A 1 
ATOM 596  N N   . ILE A 1 76  ? -17.069 -17.666 -16.950 1.00 95.84 76  A 1 
ATOM 597  C CA  . ILE A 1 76  ? -16.881 -18.771 -17.902 1.00 95.64 76  A 1 
ATOM 598  C C   . ILE A 1 76  ? -17.150 -20.153 -17.275 1.00 95.50 76  A 1 
ATOM 599  O O   . ILE A 1 76  ? -17.769 -20.971 -17.950 1.00 94.37 76  A 1 
ATOM 600  C CB  . ILE A 1 76  ? -15.508 -18.693 -18.609 1.00 94.93 76  A 1 
ATOM 601  C CG1 . ILE A 1 76  ? -15.404 -17.367 -19.397 1.00 91.64 76  A 1 
ATOM 602  C CG2 . ILE A 1 76  ? -15.289 -19.904 -19.535 1.00 89.57 76  A 1 
ATOM 603  C CD1 . ILE A 1 76  ? -14.137 -17.224 -20.255 1.00 81.59 76  A 1 
ATOM 604  N N   . PRO A 1 77  ? -16.751 -20.451 -16.017 1.00 95.54 77  A 1 
ATOM 605  C CA  . PRO A 1 77  ? -17.000 -21.769 -15.426 1.00 94.59 77  A 1 
ATOM 606  C C   . PRO A 1 77  ? -18.479 -22.155 -15.381 1.00 94.57 77  A 1 
ATOM 607  O O   . PRO A 1 77  ? -18.793 -23.321 -15.618 1.00 92.85 77  A 1 
ATOM 608  C CB  . PRO A 1 77  ? -16.396 -21.701 -14.023 1.00 93.75 77  A 1 
ATOM 609  C CG  . PRO A 1 77  ? -15.293 -20.661 -14.183 1.00 93.03 77  A 1 
ATOM 610  C CD  . PRO A 1 77  ? -15.921 -19.662 -15.136 1.00 94.75 77  A 1 
ATOM 611  N N   . GLY A 1 78  ? -19.387 -21.185 -15.167 1.00 95.49 78  A 1 
ATOM 612  C CA  . GLY A 1 78  ? -20.836 -21.422 -15.200 1.00 94.30 78  A 1 
ATOM 613  C C   . GLY A 1 78  ? -21.362 -21.822 -16.585 1.00 94.80 78  A 1 
ATOM 614  O O   . GLY A 1 78  ? -22.333 -22.560 -16.693 1.00 92.27 78  A 1 
ATOM 615  N N   . LEU A 1 79  ? -20.687 -21.405 -17.661 1.00 95.27 79  A 1 
ATOM 616  C CA  . LEU A 1 79  ? -21.014 -21.837 -19.027 1.00 94.87 79  A 1 
ATOM 617  C C   . LEU A 1 79  ? -20.485 -23.245 -19.348 1.00 94.62 79  A 1 
ATOM 618  O O   . LEU A 1 79  ? -20.889 -23.848 -20.340 1.00 92.07 79  A 1 
ATOM 619  C CB  . LEU A 1 79  ? -20.453 -20.814 -20.034 1.00 94.32 79  A 1 
ATOM 620  C CG  . LEU A 1 79  ? -20.964 -19.373 -19.861 1.00 89.31 79  A 1 
ATOM 621  C CD1 . LEU A 1 79  ? -20.258 -18.455 -20.860 1.00 81.72 79  A 1 
ATOM 622  C CD2 . LEU A 1 79  ? -22.473 -19.269 -20.099 1.00 82.63 79  A 1 
ATOM 623  N N   . LEU A 1 80  ? -19.561 -23.752 -18.529 1.00 94.08 80  A 1 
ATOM 624  C CA  . LEU A 1 80  ? -18.897 -25.043 -18.686 1.00 93.71 80  A 1 
ATOM 625  C C   . LEU A 1 80  ? -19.422 -26.102 -17.704 1.00 93.57 80  A 1 
ATOM 626  O O   . LEU A 1 80  ? -18.748 -27.110 -17.488 1.00 91.10 80  A 1 
ATOM 627  C CB  . LEU A 1 80  ? -17.371 -24.847 -18.584 1.00 92.74 80  A 1 
ATOM 628  C CG  . LEU A 1 80  ? -16.745 -23.988 -19.697 1.00 91.68 80  A 1 
ATOM 629  C CD1 . LEU A 1 80  ? -15.261 -23.780 -19.390 1.00 86.02 80  A 1 
ATOM 630  C CD2 . LEU A 1 80  ? -16.855 -24.644 -21.074 1.00 88.34 80  A 1 
ATOM 631  N N   . GLU A 1 81  ? -20.628 -25.912 -17.145 1.00 93.46 81  A 1 
ATOM 632  C CA  . GLU A 1 81  ? -21.266 -26.894 -16.248 1.00 92.34 81  A 1 
ATOM 633  C C   . GLU A 1 81  ? -21.250 -28.346 -16.777 1.00 92.77 81  A 1 
ATOM 634  O O   . GLU A 1 81  ? -20.992 -29.258 -15.989 1.00 90.11 81  A 1 
ATOM 635  C CB  . GLU A 1 81  ? -22.716 -26.484 -15.946 1.00 90.51 81  A 1 
ATOM 636  C CG  . GLU A 1 81  ? -22.814 -25.300 -14.977 1.00 80.74 81  A 1 
ATOM 637  C CD  . GLU A 1 81  ? -24.261 -24.912 -14.632 1.00 73.87 81  A 1 
ATOM 638  O OE1 . GLU A 1 81  ? -24.417 -23.942 -13.854 1.00 68.07 81  A 1 
ATOM 639  O OE2 . GLU A 1 81  ? -25.193 -25.581 -15.130 1.00 69.28 81  A 1 
ATOM 640  N N   . PRO A 1 82  ? -21.437 -28.602 -18.102 1.00 95.18 82  A 1 
ATOM 641  C CA  . PRO A 1 82  ? -21.357 -29.966 -18.638 1.00 94.84 82  A 1 
ATOM 642  C C   . PRO A 1 82  ? -19.947 -30.580 -18.585 1.00 95.09 82  A 1 
ATOM 643  O O   . PRO A 1 82  ? -19.800 -31.793 -18.713 1.00 93.00 82  A 1 
ATOM 644  C CB  . PRO A 1 82  ? -21.855 -29.868 -20.085 1.00 94.47 82  A 1 
ATOM 645  C CG  . PRO A 1 82  ? -22.641 -28.563 -20.130 1.00 93.36 82  A 1 
ATOM 646  C CD  . PRO A 1 82  ? -21.872 -27.690 -19.150 1.00 94.54 82  A 1 
ATOM 647  N N   . PHE A 1 83  ? -18.898 -29.765 -18.410 1.00 95.48 83  A 1 
ATOM 648  C CA  . PHE A 1 83  ? -17.490 -30.174 -18.443 1.00 95.14 83  A 1 
ATOM 649  C C   . PHE A 1 83  ? -16.734 -29.698 -17.188 1.00 95.28 83  A 1 
ATOM 650  O O   . PHE A 1 83  ? -15.923 -28.766 -17.258 1.00 93.23 83  A 1 
ATOM 651  C CB  . PHE A 1 83  ? -16.842 -29.661 -19.737 1.00 94.29 83  A 1 
ATOM 652  C CG  . PHE A 1 83  ? -17.516 -30.124 -21.010 1.00 92.89 83  A 1 
ATOM 653  C CD1 . PHE A 1 83  ? -17.369 -31.447 -21.457 1.00 86.82 83  A 1 
ATOM 654  C CD2 . PHE A 1 83  ? -18.302 -29.224 -21.751 1.00 88.11 83  A 1 
ATOM 655  C CE1 . PHE A 1 83  ? -17.999 -31.871 -22.636 1.00 85.80 83  A 1 
ATOM 656  C CE2 . PHE A 1 83  ? -18.934 -29.645 -22.930 1.00 86.21 83  A 1 
ATOM 657  C CZ  . PHE A 1 83  ? -18.785 -30.970 -23.374 1.00 85.50 83  A 1 
ATOM 658  N N   . PRO A 1 84  ? -16.935 -30.338 -16.026 1.00 95.85 84  A 1 
ATOM 659  C CA  . PRO A 1 84  ? -16.412 -29.856 -14.742 1.00 95.52 84  A 1 
ATOM 660  C C   . PRO A 1 84  ? -14.883 -29.742 -14.700 1.00 95.78 84  A 1 
ATOM 661  O O   . PRO A 1 84  ? -14.343 -28.817 -14.097 1.00 94.75 84  A 1 
ATOM 662  C CB  . PRO A 1 84  ? -16.940 -30.847 -13.698 1.00 94.55 84  A 1 
ATOM 663  C CG  . PRO A 1 84  ? -17.230 -32.117 -14.498 1.00 92.66 84  A 1 
ATOM 664  C CD  . PRO A 1 84  ? -17.684 -31.566 -15.841 1.00 94.77 84  A 1 
ATOM 665  N N   . VAL A 1 85  ? -14.158 -30.624 -15.391 1.00 96.00 85  A 1 
ATOM 666  C CA  . VAL A 1 85  ? -12.690 -30.567 -15.489 1.00 96.12 85  A 1 
ATOM 667  C C   . VAL A 1 85  ? -12.227 -29.301 -16.218 1.00 96.04 85  A 1 
ATOM 668  O O   . VAL A 1 85  ? -11.275 -28.651 -15.784 1.00 95.24 85  A 1 
ATOM 669  C CB  . VAL A 1 85  ? -12.137 -31.829 -16.184 1.00 95.74 85  A 1 
ATOM 670  C CG1 . VAL A 1 85  ? -10.607 -31.808 -16.277 1.00 91.27 85  A 1 
ATOM 671  C CG2 . VAL A 1 85  ? -12.540 -33.101 -15.429 1.00 90.16 85  A 1 
ATOM 672  N N   . LEU A 1 86  ? -12.917 -28.907 -17.293 1.00 96.00 86  A 1 
ATOM 673  C CA  . LEU A 1 86  ? -12.616 -27.672 -18.022 1.00 95.83 86  A 1 
ATOM 674  C C   . LEU A 1 86  ? -12.959 -26.440 -17.185 1.00 95.96 86  A 1 
ATOM 675  O O   . LEU A 1 86  ? -12.172 -25.498 -17.162 1.00 95.54 86  A 1 
ATOM 676  C CB  . LEU A 1 86  ? -13.363 -27.636 -19.365 1.00 95.14 86  A 1 
ATOM 677  C CG  . LEU A 1 86  ? -12.883 -28.663 -20.406 1.00 85.61 86  A 1 
ATOM 678  C CD1 . LEU A 1 86  ? -13.762 -28.571 -21.654 1.00 78.39 86  A 1 
ATOM 679  C CD2 . LEU A 1 86  ? -11.436 -28.416 -20.834 1.00 79.50 86  A 1 
ATOM 680  N N   . ALA A 1 87  ? -14.072 -26.460 -16.456 1.00 96.23 87  A 1 
ATOM 681  C CA  . ALA A 1 87  ? -14.457 -25.371 -15.564 1.00 95.84 87  A 1 
ATOM 682  C C   . ALA A 1 87  ? -13.380 -25.102 -14.499 1.00 95.70 87  A 1 
ATOM 683  O O   . ALA A 1 87  ? -12.936 -23.965 -14.335 1.00 94.94 87  A 1 
ATOM 684  C CB  . ALA A 1 87  ? -15.813 -25.711 -14.938 1.00 95.46 87  A 1 
ATOM 685  N N   . VAL A 1 88  ? -12.870 -26.148 -13.833 1.00 96.05 88  A 1 
ATOM 686  C CA  . VAL A 1 88  ? -11.770 -26.030 -12.861 1.00 95.05 88  A 1 
ATOM 687  C C   . VAL A 1 88  ? -10.493 -25.511 -13.524 1.00 95.11 88  A 1 
ATOM 688  O O   . VAL A 1 88  ? -9.826  -24.635 -12.972 1.00 94.56 88  A 1 
ATOM 689  C CB  . VAL A 1 88  ? -11.519 -27.378 -12.154 1.00 94.11 88  A 1 
ATOM 690  C CG1 . VAL A 1 88  ? -10.284 -27.344 -11.244 1.00 90.39 88  A 1 
ATOM 691  C CG2 . VAL A 1 88  ? -12.716 -27.756 -11.271 1.00 90.01 88  A 1 
ATOM 692  N N   . GLY A 1 89  ? -10.157 -25.994 -14.725 1.00 96.48 89  A 1 
ATOM 693  C CA  . GLY A 1 89  ? -9.010  -25.512 -15.497 1.00 96.11 89  A 1 
ATOM 694  C C   . GLY A 1 89  ? -9.094  -24.016 -15.814 1.00 96.13 89  A 1 
ATOM 695  O O   . GLY A 1 89  ? -8.117  -23.289 -15.620 1.00 95.27 89  A 1 
ATOM 696  N N   . VAL A 1 90  ? -10.266 -23.523 -16.226 1.00 96.84 90  A 1 
ATOM 697  C CA  . VAL A 1 90  ? -10.507 -22.099 -16.509 1.00 96.63 90  A 1 
ATOM 698  C C   . VAL A 1 90  ? -10.384 -21.250 -15.247 1.00 96.40 90  A 1 
ATOM 699  O O   . VAL A 1 90  ? -9.768  -20.189 -15.302 1.00 95.55 90  A 1 
ATOM 700  C CB  . VAL A 1 90  ? -11.874 -21.896 -17.187 1.00 96.03 90  A 1 
ATOM 701  C CG1 . VAL A 1 90  ? -12.272 -20.416 -17.277 1.00 92.29 90  A 1 
ATOM 702  C CG2 . VAL A 1 90  ? -11.835 -22.436 -18.621 1.00 92.25 90  A 1 
ATOM 703  N N   . ILE A 1 91  ? -10.906 -21.708 -14.106 1.00 96.21 91  A 1 
ATOM 704  C CA  . ILE A 1 91  ? -10.733 -21.007 -12.823 1.00 95.35 91  A 1 
ATOM 705  C C   . ILE A 1 91  ? -9.248  -20.891 -12.491 1.00 95.35 91  A 1 
ATOM 706  O O   . ILE A 1 91  ? -8.759  -19.795 -12.219 1.00 94.54 91  A 1 
ATOM 707  C CB  . ILE A 1 91  ? -11.502 -21.710 -11.682 1.00 94.59 91  A 1 
ATOM 708  C CG1 . ILE A 1 91  ? -13.024 -21.606 -11.913 1.00 91.87 91  A 1 
ATOM 709  C CG2 . ILE A 1 91  ? -11.152 -21.090 -10.311 1.00 91.39 91  A 1 
ATOM 710  C CD1 . ILE A 1 91  ? -13.853 -22.539 -11.020 1.00 84.61 91  A 1 
ATOM 711  N N   . PHE A 1 92  ? -8.510  -21.997 -12.546 1.00 95.33 92  A 1 
ATOM 712  C CA  . PHE A 1 92  ? -7.096  -22.028 -12.193 1.00 95.05 92  A 1 
ATOM 713  C C   . PHE A 1 92  ? -6.253  -21.116 -13.093 1.00 95.68 92  A 1 
ATOM 714  O O   . PHE A 1 92  ? -5.519  -20.256 -12.597 1.00 95.30 92  A 1 
ATOM 715  C CB  . PHE A 1 92  ? -6.613  -23.484 -12.246 1.00 94.25 92  A 1 
ATOM 716  C CG  . PHE A 1 92  ? -5.172  -23.650 -11.818 1.00 90.47 92  A 1 
ATOM 717  C CD1 . PHE A 1 92  ? -4.152  -23.762 -12.779 1.00 84.53 92  A 1 
ATOM 718  C CD2 . PHE A 1 92  ? -4.850  -23.687 -10.451 1.00 84.23 92  A 1 
ATOM 719  C CE1 . PHE A 1 92  ? -2.817  -23.920 -12.371 1.00 82.04 92  A 1 
ATOM 720  C CE2 . PHE A 1 92  ? -3.515  -23.843 -10.044 1.00 82.77 92  A 1 
ATOM 721  C CZ  . PHE A 1 92  ? -2.496  -23.963 -11.002 1.00 83.67 92  A 1 
ATOM 722  N N   . ILE A 1 93  ? -6.400  -21.248 -14.413 1.00 96.47 93  A 1 
ATOM 723  C CA  . ILE A 1 93  ? -5.671  -20.431 -15.391 1.00 96.66 93  A 1 
ATOM 724  C C   . ILE A 1 93  ? -6.082  -18.961 -15.278 1.00 96.79 93  A 1 
ATOM 725  O O   . ILE A 1 93  ? -5.221  -18.084 -15.289 1.00 96.35 93  A 1 
ATOM 726  C CB  . ILE A 1 93  ? -5.883  -20.984 -16.821 1.00 96.44 93  A 1 
ATOM 727  C CG1 . ILE A 1 93  ? -5.239  -22.383 -16.957 1.00 93.90 93  A 1 
ATOM 728  C CG2 . ILE A 1 93  ? -5.297  -20.029 -17.879 1.00 93.11 93  A 1 
ATOM 729  C CD1 . ILE A 1 93  ? -5.639  -23.134 -18.237 1.00 83.52 93  A 1 
ATOM 730  N N   . GLY A 1 94  ? -7.378  -18.674 -15.127 1.00 96.84 94  A 1 
ATOM 731  C CA  . GLY A 1 94  ? -7.898  -17.315 -14.994 1.00 96.59 94  A 1 
ATOM 732  C C   . GLY A 1 94  ? -7.385  -16.608 -13.738 1.00 96.65 94  A 1 
ATOM 733  O O   . GLY A 1 94  ? -6.983  -15.449 -13.807 1.00 96.02 94  A 1 
ATOM 734  N N   . VAL A 1 95  ? -7.306  -17.305 -12.598 1.00 96.57 95  A 1 
ATOM 735  C CA  . VAL A 1 95  ? -6.722  -16.761 -11.362 1.00 96.12 95  A 1 
ATOM 736  C C   . VAL A 1 95  ? -5.238  -16.457 -11.550 1.00 96.45 95  A 1 
ATOM 737  O O   . VAL A 1 95  ? -4.796  -15.355 -11.230 1.00 95.90 95  A 1 
ATOM 738  C CB  . VAL A 1 95  ? -6.970  -17.715 -10.177 1.00 95.12 95  A 1 
ATOM 739  C CG1 . VAL A 1 95  ? -6.169  -17.331 -8.928  1.00 92.48 95  A 1 
ATOM 740  C CG2 . VAL A 1 95  ? -8.454  -17.696 -9.778  1.00 92.37 95  A 1 
ATOM 741  N N   . LEU A 1 96  ? -4.455  -17.377 -12.118 1.00 96.29 96  A 1 
ATOM 742  C CA  . LEU A 1 96  ? -3.035  -17.132 -12.400 1.00 96.46 96  A 1 
ATOM 743  C C   . LEU A 1 96  ? -2.838  -15.951 -13.355 1.00 96.72 96  A 1 
ATOM 744  O O   . LEU A 1 96  ? -1.974  -15.105 -13.110 1.00 96.39 96  A 1 
ATOM 745  C CB  . LEU A 1 96  ? -2.382  -18.401 -12.971 1.00 96.18 96  A 1 
ATOM 746  C CG  . LEU A 1 96  ? -2.207  -19.558 -11.968 1.00 93.14 96  A 1 
ATOM 747  C CD1 . LEU A 1 96  ? -1.558  -20.735 -12.696 1.00 87.99 96  A 1 
ATOM 748  C CD2 . LEU A 1 96  ? -1.315  -19.186 -10.780 1.00 87.95 96  A 1 
ATOM 749  N N   . TRP A 1 97  ? -3.674  -15.838 -14.391 1.00 97.13 97  A 1 
ATOM 750  C CA  . TRP A 1 97  ? -3.663  -14.707 -15.316 1.00 97.41 97  A 1 
ATOM 751  C C   . TRP A 1 97  ? -3.913  -13.374 -14.608 1.00 97.65 97  A 1 
ATOM 752  O O   . TRP A 1 97  ? -3.196  -12.409 -14.866 1.00 96.94 97  A 1 
ATOM 753  C CB  . TRP A 1 97  ? -4.705  -14.929 -16.412 1.00 96.89 97  A 1 
ATOM 754  C CG  . TRP A 1 97  ? -4.833  -13.760 -17.333 1.00 96.37 97  A 1 
ATOM 755  C CD1 . TRP A 1 97  ? -5.811  -12.826 -17.314 1.00 93.02 97  A 1 
ATOM 756  C CD2 . TRP A 1 97  ? -3.897  -13.333 -18.371 1.00 94.53 97  A 1 
ATOM 757  N NE1 . TRP A 1 97  ? -5.561  -11.869 -18.278 1.00 91.50 97  A 1 
ATOM 758  C CE2 . TRP A 1 97  ? -4.390  -12.132 -18.956 1.00 93.85 97  A 1 
ATOM 759  C CE3 . TRP A 1 97  ? -2.684  -13.849 -18.877 1.00 91.84 97  A 1 
ATOM 760  C CZ2 . TRP A 1 97  ? -3.710  -11.474 -19.994 1.00 91.56 97  A 1 
ATOM 761  C CZ3 . TRP A 1 97  ? -2.000  -13.196 -19.922 1.00 88.68 97  A 1 
ATOM 762  C CH2 . TRP A 1 97  ? -2.509  -12.014 -20.476 1.00 87.76 97  A 1 
ATOM 763  N N   . CYS A 1 98  ? -4.851  -13.315 -13.662 1.00 97.46 98  A 1 
ATOM 764  C CA  . CYS A 1 98  ? -5.110  -12.106 -12.876 1.00 97.26 98  A 1 
ATOM 765  C C   . CYS A 1 98  ? -3.854  -11.637 -12.124 1.00 97.51 98  A 1 
ATOM 766  O O   . CYS A 1 98  ? -3.549  -10.448 -12.115 1.00 97.12 98  A 1 
ATOM 767  C CB  . CYS A 1 98  ? -6.263  -12.359 -11.896 1.00 96.76 98  A 1 
ATOM 768  S SG  . CYS A 1 98  ? -7.826  -12.581 -12.793 1.00 94.52 98  A 1 
ATOM 769  N N   . PHE A 1 99  ? -3.062  -12.542 -11.544 1.00 97.37 99  A 1 
ATOM 770  C CA  . PHE A 1 99  ? -1.811  -12.180 -10.870 1.00 97.34 99  A 1 
ATOM 771  C C   . PHE A 1 99  ? -0.709  -11.747 -11.837 1.00 97.40 99  A 1 
ATOM 772  O O   . PHE A 1 99  ? 0.033   -10.808 -11.538 1.00 96.74 99  A 1 
ATOM 773  C CB  . PHE A 1 99  ? -1.338  -13.332 -9.977  1.00 96.93 99  A 1 
ATOM 774  C CG  . PHE A 1 99  ? -2.202  -13.515 -8.751  1.00 96.64 99  A 1 
ATOM 775  C CD1 . PHE A 1 99  ? -2.191  -12.538 -7.742  1.00 94.13 99  A 1 
ATOM 776  C CD2 . PHE A 1 99  ? -3.058  -14.620 -8.643  1.00 94.43 99  A 1 
ATOM 777  C CE1 . PHE A 1 99  ? -3.059  -12.645 -6.645  1.00 93.18 99  A 1 
ATOM 778  C CE2 . PHE A 1 99  ? -3.929  -14.729 -7.548  1.00 93.58 99  A 1 
ATOM 779  C CZ  . PHE A 1 99  ? -3.938  -13.735 -6.555  1.00 93.81 99  A 1 
ATOM 780  N N   . VAL A 1 100 ? -0.614  -12.370 -13.010 1.00 97.48 100 A 1 
ATOM 781  C CA  . VAL A 1 100 ? 0.300   -11.925 -14.075 1.00 97.50 100 A 1 
ATOM 782  C C   . VAL A 1 100 ? -0.062  -10.514 -14.536 1.00 97.46 100 A 1 
ATOM 783  O O   . VAL A 1 100 ? 0.821   -9.663  -14.665 1.00 96.84 100 A 1 
ATOM 784  C CB  . VAL A 1 100 ? 0.300   -12.918 -15.251 1.00 97.17 100 A 1 
ATOM 785  C CG1 . VAL A 1 100 ? 1.111   -12.407 -16.445 1.00 95.09 100 A 1 
ATOM 786  C CG2 . VAL A 1 100 ? 0.919   -14.260 -14.827 1.00 95.06 100 A 1 
ATOM 787  N N   . TYR A 1 101 ? -1.352  -10.233 -14.706 1.00 97.70 101 A 1 
ATOM 788  C CA  . TYR A 1 101 ? -1.859  -8.908  -15.049 1.00 97.63 101 A 1 
ATOM 789  C C   . TYR A 1 101 ? -1.498  -7.868  -13.979 1.00 97.42 101 A 1 
ATOM 790  O O   . TYR A 1 101 ? -0.949  -6.816  -14.305 1.00 96.76 101 A 1 
ATOM 791  C CB  . TYR A 1 101 ? -3.376  -8.988  -15.271 1.00 97.44 101 A 1 
ATOM 792  C CG  . TYR A 1 101 ? -3.958  -7.688  -15.776 1.00 97.53 101 A 1 
ATOM 793  C CD1 . TYR A 1 101 ? -4.240  -6.633  -14.884 1.00 96.49 101 A 1 
ATOM 794  C CD2 . TYR A 1 101 ? -4.169  -7.511  -17.152 1.00 96.60 101 A 1 
ATOM 795  C CE1 . TYR A 1 101 ? -4.701  -5.398  -15.372 1.00 96.20 101 A 1 
ATOM 796  C CE2 . TYR A 1 101 ? -4.637  -6.284  -17.647 1.00 96.25 101 A 1 
ATOM 797  C CZ  . TYR A 1 101 ? -4.889  -5.222  -16.757 1.00 96.40 101 A 1 
ATOM 798  O OH  . TYR A 1 101 ? -5.300  -4.023  -17.242 1.00 95.10 101 A 1 
ATOM 799  N N   . LEU A 1 102 ? -1.720  -8.167  -12.690 1.00 97.19 102 A 1 
ATOM 800  C CA  . LEU A 1 102 ? -1.346  -7.284  -11.578 1.00 96.96 102 A 1 
ATOM 801  C C   . LEU A 1 102 ? 0.166   -7.035  -11.518 1.00 96.84 102 A 1 
ATOM 802  O O   . LEU A 1 102 ? 0.591   -5.916  -11.244 1.00 96.43 102 A 1 
ATOM 803  C CB  . LEU A 1 102 ? -1.836  -7.885  -10.252 1.00 96.70 102 A 1 
ATOM 804  C CG  . LEU A 1 102 ? -3.359  -7.838  -10.040 1.00 95.25 102 A 1 
ATOM 805  C CD1 . LEU A 1 102 ? -3.706  -8.593  -8.754  1.00 92.06 102 A 1 
ATOM 806  C CD2 . LEU A 1 102 ? -3.891  -6.411  -9.924  1.00 91.63 102 A 1 
ATOM 807  N N   . ALA A 1 103 ? 0.994   -8.034  -11.815 1.00 97.11 103 A 1 
ATOM 808  C CA  . ALA A 1 103 ? 2.444   -7.862  -11.866 1.00 96.76 103 A 1 
ATOM 809  C C   . ALA A 1 103 ? 2.881   -6.924  -13.009 1.00 96.41 103 A 1 
ATOM 810  O O   . ALA A 1 103 ? 3.767   -6.088  -12.818 1.00 95.64 103 A 1 
ATOM 811  C CB  . ALA A 1 103 ? 3.086   -9.249  -11.966 1.00 96.71 103 A 1 
ATOM 812  N N   . ALA A 1 104 ? 2.235   -6.999  -14.173 1.00 96.65 104 A 1 
ATOM 813  C CA  . ALA A 1 104 ? 2.467   -6.065  -15.277 1.00 96.20 104 A 1 
ATOM 814  C C   . ALA A 1 104 ? 1.983   -4.645  -14.950 1.00 95.78 104 A 1 
ATOM 815  O O   . ALA A 1 104 ? 2.671   -3.667  -15.258 1.00 94.71 104 A 1 
ATOM 816  C CB  . ALA A 1 104 ? 1.772   -6.608  -16.527 1.00 96.00 104 A 1 
ATOM 817  N N   . ALA A 1 105 ? 0.840   -4.531  -14.271 1.00 96.64 105 A 1 
ATOM 818  C CA  . ALA A 1 105 ? 0.315   -3.265  -13.777 1.00 96.14 105 A 1 
ATOM 819  C C   . ALA A 1 105 ? 1.289   -2.596  -12.799 1.00 95.71 105 A 1 
ATOM 820  O O   . ALA A 1 105 ? 1.593   -1.420  -12.965 1.00 94.71 105 A 1 
ATOM 821  C CB  . ALA A 1 105 ? -1.056  -3.516  -13.142 1.00 95.93 105 A 1 
ATOM 822  N N   . ALA A 1 106 ? 1.866   -3.343  -11.850 1.00 96.18 106 A 1 
ATOM 823  C CA  . ALA A 1 106 ? 2.857   -2.828  -10.906 1.00 95.64 106 A 1 
ATOM 824  C C   . ALA A 1 106 ? 4.100   -2.259  -11.612 1.00 94.91 106 A 1 
ATOM 825  O O   . ALA A 1 106 ? 4.550   -1.166  -11.282 1.00 93.45 106 A 1 
ATOM 826  C CB  . ALA A 1 106 ? 3.234   -3.950  -9.930  1.00 95.62 106 A 1 
ATOM 827  N N   . LEU A 1 107 ? 4.624   -2.954  -12.626 1.00 95.07 107 A 1 
ATOM 828  C CA  . LEU A 1 107 ? 5.759   -2.458  -13.419 1.00 94.22 107 A 1 
ATOM 829  C C   . LEU A 1 107 ? 5.428   -1.166  -14.177 1.00 93.73 107 A 1 
ATOM 830  O O   . LEU A 1 107 ? 6.283   -0.288  -14.281 1.00 92.05 107 A 1 
ATOM 831  C CB  . LEU A 1 107 ? 6.215   -3.543  -14.414 1.00 93.70 107 A 1 
ATOM 832  C CG  . LEU A 1 107 ? 6.995   -4.707  -13.784 1.00 91.11 107 A 1 
ATOM 833  C CD1 . LEU A 1 107 ? 7.203   -5.808  -14.821 1.00 83.85 107 A 1 
ATOM 834  C CD2 . LEU A 1 107 ? 8.389   -4.284  -13.318 1.00 83.83 107 A 1 
ATOM 835  N N   . SER A 1 108 ? 4.207   -1.034  -14.681 1.00 94.70 108 A 1 
ATOM 836  C CA  . SER A 1 108 ? 3.762   0.165   -15.402 1.00 93.83 108 A 1 
ATOM 837  C C   . SER A 1 108 ? 3.535   1.347   -14.455 1.00 93.24 108 A 1 
ATOM 838  O O   . SER A 1 108 ? 3.949   2.466   -14.743 1.00 91.15 108 A 1 
ATOM 839  C CB  . SER A 1 108 ? 2.486   -0.143  -16.188 1.00 93.40 108 A 1 
ATOM 840  O OG  . SER A 1 108 ? 2.708   -1.237  -17.065 1.00 84.39 108 A 1 
ATOM 841  N N   . LEU A 1 109 ? 2.949   1.092   -13.284 1.00 93.26 109 A 1 
ATOM 842  C CA  . LEU A 1 109 ? 2.637   2.114   -12.281 1.00 92.79 109 A 1 
ATOM 843  C C   . LEU A 1 109 ? 3.877   2.688   -11.595 1.00 91.74 109 A 1 
ATOM 844  O O   . LEU A 1 109 ? 3.823   3.822   -11.127 1.00 89.41 109 A 1 
ATOM 845  C CB  . LEU A 1 109 ? 1.668   1.523   -11.250 1.00 92.48 109 A 1 
ATOM 846  C CG  . LEU A 1 109 ? 0.249   1.321   -11.807 1.00 91.27 109 A 1 
ATOM 847  C CD1 . LEU A 1 109 ? -0.543  0.441   -10.851 1.00 87.68 109 A 1 
ATOM 848  C CD2 . LEU A 1 109 ? -0.500  2.643   -11.983 1.00 88.55 109 A 1 
ATOM 849  N N   . LYS A 1 110 ? 5.012   1.984   -11.604 1.00 91.42 110 A 1 
ATOM 850  C CA  . LYS A 1 110 ? 6.297   2.546   -11.161 1.00 90.04 110 A 1 
ATOM 851  C C   . LYS A 1 110 ? 6.592   3.895   -11.816 1.00 89.45 110 A 1 
ATOM 852  O O   . LYS A 1 110 ? 7.013   4.821   -11.138 1.00 86.40 110 A 1 
ATOM 853  C CB  . LYS A 1 110 ? 7.430   1.569   -11.486 1.00 88.57 110 A 1 
ATOM 854  C CG  . LYS A 1 110 ? 8.769   2.126   -10.985 1.00 84.28 110 A 1 
ATOM 855  C CD  . LYS A 1 110 ? 9.951   1.284   -11.444 1.00 80.40 110 A 1 
ATOM 856  C CE  . LYS A 1 110 ? 11.218  1.979   -10.939 1.00 73.24 110 A 1 
ATOM 857  N NZ  . LYS A 1 110 ? 12.437  1.261   -11.360 1.00 65.05 110 A 1 
ATOM 858  N N   . SER A 1 111 ? 6.365   4.018   -13.126 1.00 88.01 111 A 1 
ATOM 859  C CA  . SER A 1 111 ? 6.631   5.263   -13.851 1.00 86.14 111 A 1 
ATOM 860  C C   . SER A 1 111 ? 5.807   6.431   -13.304 1.00 85.76 111 A 1 
ATOM 861  O O   . SER A 1 111 ? 6.322   7.534   -13.191 1.00 81.54 111 A 1 
ATOM 862  C CB  . SER A 1 111 ? 6.378   5.076   -15.350 1.00 85.10 111 A 1 
ATOM 863  O OG  . SER A 1 111 ? 5.017   4.834   -15.626 1.00 73.71 111 A 1 
ATOM 864  N N   . VAL A 1 112 ? 4.572   6.180   -12.868 1.00 86.18 112 A 1 
ATOM 865  C CA  . VAL A 1 112 ? 3.699   7.174   -12.227 1.00 85.23 112 A 1 
ATOM 866  C C   . VAL A 1 112 ? 4.247   7.569   -10.859 1.00 84.91 112 A 1 
ATOM 867  O O   . VAL A 1 112 ? 4.353   8.754   -10.566 1.00 82.04 112 A 1 
ATOM 868  C CB  . VAL A 1 112 ? 2.257   6.646   -12.103 1.00 84.52 112 A 1 
ATOM 869  C CG1 . VAL A 1 112 ? 1.333   7.646   -11.412 1.00 78.93 112 A 1 
ATOM 870  C CG2 . VAL A 1 112 ? 1.672   6.323   -13.483 1.00 79.02 112 A 1 
ATOM 871  N N   . SER A 1 113 ? 4.666   6.602   -10.040 1.00 85.43 113 A 1 
ATOM 872  C CA  . SER A 1 113 ? 5.290   6.851   -8.731  1.00 83.35 113 A 1 
ATOM 873  C C   . SER A 1 113 ? 6.588   7.668   -8.842  1.00 83.67 113 A 1 
ATOM 874  O O   . SER A 1 113 ? 6.881   8.496   -7.983  1.00 80.40 113 A 1 
ATOM 875  C CB  . SER A 1 113 ? 5.543   5.509   -8.049  1.00 81.28 113 A 1 
ATOM 876  O OG  . SER A 1 113 ? 6.110   5.665   -6.767  1.00 71.52 113 A 1 
ATOM 877  N N   . ASP A 1 114 ? 7.340   7.494   -9.936  1.00 83.17 114 A 1 
ATOM 878  C CA  . ASP A 1 114 ? 8.561   8.246   -10.254 1.00 81.38 114 A 1 
ATOM 879  C C   . ASP A 1 114 ? 8.281   9.562   -11.025 1.00 80.31 114 A 1 
ATOM 880  O O   . ASP A 1 114 ? 9.174   10.100  -11.677 1.00 76.04 114 A 1 
ATOM 881  C CB  . ASP A 1 114 ? 9.560   7.315   -10.983 1.00 79.35 114 A 1 
ATOM 882  C CG  . ASP A 1 114 ? 10.091  6.148   -10.130 1.00 74.98 114 A 1 
ATOM 883  O OD1 . ASP A 1 114 ? 10.113  6.231   -8.881  1.00 70.68 114 A 1 
ATOM 884  O OD2 . ASP A 1 114 ? 10.535  5.130   -10.709 1.00 71.16 114 A 1 
ATOM 885  N N   . TYR A 1 115 ? 7.036   10.096  -10.964 1.00 82.00 115 A 1 
ATOM 886  C CA  . TYR A 1 115 ? 6.575   11.325  -11.640 1.00 81.17 115 A 1 
ATOM 887  C C   . TYR A 1 115 ? 6.613   11.273  -13.179 1.00 81.25 115 A 1 
ATOM 888  O O   . TYR A 1 115 ? 6.580   12.307  -13.854 1.00 75.50 115 A 1 
ATOM 889  C CB  . TYR A 1 115 ? 7.302   12.562  -11.092 1.00 78.65 115 A 1 
ATOM 890  C CG  . TYR A 1 115 ? 7.202   12.739  -9.596  1.00 75.67 115 A 1 
ATOM 891  C CD1 . TYR A 1 115 ? 6.074   13.374  -9.044  1.00 72.06 115 A 1 
ATOM 892  C CD2 . TYR A 1 115 ? 8.239   12.290  -8.761  1.00 71.59 115 A 1 
ATOM 893  C CE1 . TYR A 1 115 ? 5.991   13.570  -7.655  1.00 66.96 115 A 1 
ATOM 894  C CE2 . TYR A 1 115 ? 8.155   12.485  -7.369  1.00 66.92 115 A 1 
ATOM 895  C CZ  . TYR A 1 115 ? 7.034   13.134  -6.815  1.00 68.79 115 A 1 
ATOM 896  O OH  . TYR A 1 115 ? 6.957   13.348  -5.477  1.00 65.77 115 A 1 
ATOM 897  N N   . GLY A 1 116 ? 6.684   10.072  -13.746 1.00 80.26 116 A 1 
ATOM 898  C CA  . GLY A 1 116 ? 6.613   9.834   -15.178 1.00 80.18 116 A 1 
ATOM 899  C C   . GLY A 1 116 ? 5.220   9.405   -15.640 1.00 81.38 116 A 1 
ATOM 900  O O   . GLY A 1 116 ? 4.227   9.461   -14.915 1.00 76.94 116 A 1 
ATOM 901  N N   . SER A 1 117 ? 5.156   8.938   -16.875 1.00 80.43 117 A 1 
ATOM 902  C CA  . SER A 1 117 ? 3.944   8.357   -17.444 1.00 81.54 117 A 1 
ATOM 903  C C   . SER A 1 117 ? 4.272   7.120   -18.269 1.00 82.88 117 A 1 
ATOM 904  O O   . SER A 1 117 ? 5.416   6.929   -18.670 1.00 78.71 117 A 1 
ATOM 905  C CB  . SER A 1 117 ? 3.185   9.430   -18.231 1.00 76.98 117 A 1 
ATOM 906  O OG  . SER A 1 117 ? 3.726   9.698   -19.504 1.00 69.22 117 A 1 
ATOM 907  N N   . PHE A 1 118 ? 3.281   6.265   -18.505 1.00 83.06 118 A 1 
ATOM 908  C CA  . PHE A 1 118 ? 3.439   5.076   -19.341 1.00 84.41 118 A 1 
ATOM 909  C C   . PHE A 1 118 ? 2.390   5.051   -20.459 1.00 85.11 118 A 1 
ATOM 910  O O   . PHE A 1 118 ? 1.285   5.599   -20.320 1.00 81.77 118 A 1 
ATOM 911  C CB  . PHE A 1 118 ? 3.411   3.805   -18.473 1.00 83.16 118 A 1 
ATOM 912  C CG  . PHE A 1 118 ? 2.062   3.520   -17.848 1.00 85.36 118 A 1 
ATOM 913  C CD1 . PHE A 1 118 ? 1.720   4.105   -16.616 1.00 80.84 118 A 1 
ATOM 914  C CD2 . PHE A 1 118 ? 1.132   2.711   -18.523 1.00 83.02 118 A 1 
ATOM 915  C CE1 . PHE A 1 118 ? 0.445   3.905   -16.079 1.00 80.24 118 A 1 
ATOM 916  C CE2 . PHE A 1 118 ? -0.148  2.513   -17.984 1.00 81.83 118 A 1 
ATOM 917  C CZ  . PHE A 1 118 ? -0.494  3.118   -16.768 1.00 81.93 118 A 1 
ATOM 918  N N   . GLY A 1 119 ? 2.744   4.416   -21.571 1.00 85.32 119 A 1 
ATOM 919  C CA  . GLY A 1 119 ? 1.863   4.133   -22.691 1.00 85.82 119 A 1 
ATOM 920  C C   . GLY A 1 119 ? 1.306   2.707   -22.650 1.00 86.95 119 A 1 
ATOM 921  O O   . GLY A 1 119 ? 1.792   1.839   -21.934 1.00 84.08 119 A 1 
ATOM 922  N N   . PHE A 1 120 ? 0.291   2.434   -23.466 1.00 85.28 120 A 1 
ATOM 923  C CA  . PHE A 1 120 ? -0.257  1.079   -23.591 1.00 84.71 120 A 1 
ATOM 924  C C   . PHE A 1 120 ? 0.763   0.062   -24.115 1.00 86.87 120 A 1 
ATOM 925  O O   . PHE A 1 120 ? 0.768   -1.083  -23.678 1.00 85.02 120 A 1 
ATOM 926  C CB  . PHE A 1 120 ? -1.488  1.099   -24.502 1.00 80.85 120 A 1 
ATOM 927  C CG  . PHE A 1 120 ? -2.704  1.700   -23.836 1.00 75.11 120 A 1 
ATOM 928  C CD1 . PHE A 1 120 ? -3.405  0.944   -22.879 1.00 69.53 120 A 1 
ATOM 929  C CD2 . PHE A 1 120 ? -3.130  2.999   -24.161 1.00 67.28 120 A 1 
ATOM 930  C CE1 . PHE A 1 120 ? -4.530  1.489   -22.246 1.00 62.43 120 A 1 
ATOM 931  C CE2 . PHE A 1 120 ? -4.254  3.543   -23.526 1.00 62.42 120 A 1 
ATOM 932  C CZ  . PHE A 1 120 ? -4.952  2.786   -22.570 1.00 61.28 120 A 1 
ATOM 933  N N   . GLY A 1 121 ? 1.661   0.482   -25.019 1.00 87.11 121 A 1 
ATOM 934  C CA  . GLY A 1 121 ? 2.745   -0.374  -25.513 1.00 88.65 121 A 1 
ATOM 935  C C   . GLY A 1 121 ? 3.677   -0.841  -24.392 1.00 90.27 121 A 1 
ATOM 936  O O   . GLY A 1 121 ? 4.057   -2.012  -24.357 1.00 88.70 121 A 1 
ATOM 937  N N   . ASP A 1 122 ? 3.966   0.043   -23.420 1.00 90.70 122 A 1 
ATOM 938  C CA  . ASP A 1 122 ? 4.809   -0.277  -22.265 1.00 90.62 122 A 1 
ATOM 939  C C   . ASP A 1 122 ? 4.150   -1.333  -21.379 1.00 91.66 122 A 1 
ATOM 940  O O   . ASP A 1 122 ? 4.823   -2.251  -20.918 1.00 90.37 122 A 1 
ATOM 941  C CB  . ASP A 1 122 ? 5.101   0.984   -21.437 1.00 88.83 122 A 1 
ATOM 942  C CG  . ASP A 1 122 ? 5.725   2.094   -22.271 1.00 83.99 122 A 1 
ATOM 943  O OD1 . ASP A 1 122 ? 6.606   1.766   -23.100 1.00 78.04 122 A 1 
ATOM 944  O OD2 . ASP A 1 122 ? 5.255   3.243   -22.113 1.00 78.02 122 A 1 
ATOM 945  N N   . PHE A 1 123 ? 2.827   -1.266  -21.198 1.00 91.18 123 A 1 
ATOM 946  C CA  . PHE A 1 123 ? 2.083   -2.268  -20.438 1.00 91.48 123 A 1 
ATOM 947  C C   . PHE A 1 123 ? 2.223   -3.673  -21.049 1.00 91.73 123 A 1 
ATOM 948  O O   . PHE A 1 123 ? 2.529   -4.630  -20.337 1.00 90.59 123 A 1 
ATOM 949  C CB  . PHE A 1 123 ? 0.609   -1.847  -20.329 1.00 91.50 123 A 1 
ATOM 950  C CG  . PHE A 1 123 ? -0.216  -2.828  -19.523 1.00 92.63 123 A 1 
ATOM 951  C CD1 . PHE A 1 123 ? -0.880  -3.889  -20.162 1.00 90.01 123 A 1 
ATOM 952  C CD2 . PHE A 1 123 ? -0.261  -2.716  -18.124 1.00 90.82 123 A 1 
ATOM 953  C CE1 . PHE A 1 123 ? -1.579  -4.841  -19.401 1.00 90.13 123 A 1 
ATOM 954  C CE2 . PHE A 1 123 ? -0.957  -3.667  -17.361 1.00 90.46 123 A 1 
ATOM 955  C CZ  . PHE A 1 123 ? -1.612  -4.731  -18.000 1.00 90.87 123 A 1 
ATOM 956  N N   . PHE A 1 124 ? 2.076   -3.807  -22.363 1.00 92.25 124 A 1 
ATOM 957  C CA  . PHE A 1 124 ? 2.235   -5.102  -23.042 1.00 91.85 124 A 1 
ATOM 958  C C   . PHE A 1 124 ? 3.680   -5.615  -23.015 1.00 92.16 124 A 1 
ATOM 959  O O   . PHE A 1 124 ? 3.905   -6.821  -22.881 1.00 90.63 124 A 1 
ATOM 960  C CB  . PHE A 1 124 ? 1.726   -5.003  -24.484 1.00 90.98 124 A 1 
ATOM 961  C CG  . PHE A 1 124 ? 0.218   -4.915  -24.595 1.00 89.15 124 A 1 
ATOM 962  C CD1 . PHE A 1 124 ? -0.580  -6.025  -24.265 1.00 82.64 124 A 1 
ATOM 963  C CD2 . PHE A 1 124 ? -0.394  -3.725  -25.029 1.00 82.86 124 A 1 
ATOM 964  C CE1 . PHE A 1 124 ? -1.980  -5.945  -24.360 1.00 80.68 124 A 1 
ATOM 965  C CE2 . PHE A 1 124 ? -1.793  -3.644  -25.122 1.00 80.82 124 A 1 
ATOM 966  C CZ  . PHE A 1 124 ? -2.586  -4.754  -24.785 1.00 81.59 124 A 1 
ATOM 967  N N   . ASN A 1 125 ? 4.670   -4.722  -23.087 1.00 92.20 125 A 1 
ATOM 968  C CA  . ASN A 1 125 ? 6.072   -5.097  -22.910 1.00 91.98 125 A 1 
ATOM 969  C C   . ASN A 1 125 ? 6.345   -5.564  -21.475 1.00 92.54 125 A 1 
ATOM 970  O O   . ASN A 1 125 ? 6.993   -6.594  -21.263 1.00 91.50 125 A 1 
ATOM 971  C CB  . ASN A 1 125 ? 6.954   -3.907  -23.321 1.00 91.29 125 A 1 
ATOM 972  C CG  . ASN A 1 125 ? 6.976   -3.691  -24.825 1.00 85.29 125 A 1 
ATOM 973  O OD1 . ASN A 1 125 ? 6.790   -4.610  -25.620 1.00 74.89 125 A 1 
ATOM 974  N ND2 . ASN A 1 125 ? 7.252   -2.485  -25.265 1.00 76.64 125 A 1 
ATOM 975  N N   . ASN A 1 126 ? 5.784   -4.863  -20.484 1.00 92.68 126 A 1 
ATOM 976  C CA  . ASN A 1 126 ? 5.876   -5.223  -19.074 1.00 92.59 126 A 1 
ATOM 977  C C   . ASN A 1 126 ? 5.224   -6.577  -18.783 1.00 93.11 126 A 1 
ATOM 978  O O   . ASN A 1 126 ? 5.778   -7.341  -17.998 1.00 91.81 126 A 1 
ATOM 979  C CB  . ASN A 1 126 ? 5.264   -4.096  -18.226 1.00 91.99 126 A 1 
ATOM 980  C CG  . ASN A 1 126 ? 6.151   -2.866  -18.168 1.00 90.46 126 A 1 
ATOM 981  O OD1 . ASN A 1 126 ? 7.353   -2.924  -18.379 1.00 82.44 126 A 1 
ATOM 982  N ND2 . ASN A 1 126 ? 5.600   -1.727  -17.834 1.00 83.32 126 A 1 
ATOM 983  N N   . LEU A 1 127 ? 4.135   -6.931  -19.459 1.00 93.24 127 A 1 
ATOM 984  C CA  . LEU A 1 127 ? 3.482   -8.238  -19.319 1.00 93.50 127 A 1 
ATOM 985  C C   . LEU A 1 127 ? 4.449   -9.398  -19.611 1.00 93.37 127 A 1 
ATOM 986  O O   . LEU A 1 127 ? 4.507   -10.365 -18.847 1.00 91.69 127 A 1 
ATOM 987  C CB  . LEU A 1 127 ? 2.251   -8.266  -20.245 1.00 93.02 127 A 1 
ATOM 988  C CG  . LEU A 1 127 ? 1.323   -9.478  -20.035 1.00 88.64 127 A 1 
ATOM 989  C CD1 . LEU A 1 127 ? 0.591   -9.419  -18.701 1.00 83.32 127 A 1 
ATOM 990  C CD2 . LEU A 1 127 ? 0.275   -9.499  -21.149 1.00 84.17 127 A 1 
ATOM 991  N N   . LYS A 1 128 ? 5.297   -9.268  -20.646 1.00 94.04 128 A 1 
ATOM 992  C CA  . LYS A 1 128 ? 6.321   -10.272 -20.992 1.00 93.30 128 A 1 
ATOM 993  C C   . LYS A 1 128 ? 7.399   -10.415 -19.916 1.00 93.19 128 A 1 
ATOM 994  O O   . LYS A 1 128 ? 7.938   -11.500 -19.738 1.00 91.92 128 A 1 
ATOM 995  C CB  . LYS A 1 128 ? 6.986   -9.923  -22.336 1.00 92.28 128 A 1 
ATOM 996  C CG  . LYS A 1 128 ? 6.017   -9.947  -23.524 1.00 84.72 128 A 1 
ATOM 997  C CD  . LYS A 1 128 ? 6.755   -9.552  -24.811 1.00 80.21 128 A 1 
ATOM 998  C CE  . LYS A 1 128 ? 5.788   -9.524  -25.996 1.00 72.45 128 A 1 
ATOM 999  N NZ  . LYS A 1 128 ? 6.453   -9.037  -27.236 1.00 63.84 128 A 1 
ATOM 1000 N N   . SER A 1 129 ? 7.727   -9.338  -19.200 1.00 93.45 129 A 1 
ATOM 1001 C CA  . SER A 1 129 ? 8.708   -9.353  -18.103 1.00 93.25 129 A 1 
ATOM 1002 C C   . SER A 1 129 ? 8.104   -9.756  -16.753 1.00 93.83 129 A 1 
ATOM 1003 O O   . SER A 1 129 ? 8.823   -10.225 -15.866 1.00 90.75 129 A 1 
ATOM 1004 C CB  . SER A 1 129 ? 9.358   -7.970  -17.999 1.00 91.02 129 A 1 
ATOM 1005 O OG  . SER A 1 129 ? 10.399  -7.988  -17.039 1.00 74.92 129 A 1 
ATOM 1006 N N   . ALA A 1 130 ? 6.799   -9.528  -16.568 1.00 93.50 130 A 1 
ATOM 1007 C CA  . ALA A 1 130 ? 6.090   -9.688  -15.304 1.00 93.44 130 A 1 
ATOM 1008 C C   . ALA A 1 130 ? 5.574   -11.106 -15.054 1.00 94.51 130 A 1 
ATOM 1009 O O   . ALA A 1 130 ? 5.375   -11.480 -13.900 1.00 93.14 130 A 1 
ATOM 1010 C CB  . ALA A 1 130 ? 4.924   -8.698  -15.300 1.00 92.24 130 A 1 
ATOM 1011 N N   . TRP A 1 131 ? 5.347   -11.889 -16.096 1.00 94.72 131 A 1 
ATOM 1012 C CA  . TRP A 1 131 ? 4.676   -13.187 -15.961 1.00 95.02 131 A 1 
ATOM 1013 C C   . TRP A 1 131 ? 5.289   -14.131 -14.904 1.00 95.76 131 A 1 
ATOM 1014 O O   . TRP A 1 131 ? 4.505   -14.719 -14.162 1.00 94.85 131 A 1 
ATOM 1015 C CB  . TRP A 1 131 ? 4.511   -13.865 -17.334 1.00 93.67 131 A 1 
ATOM 1016 C CG  . TRP A 1 131 ? 5.746   -14.522 -17.874 1.00 90.69 131 A 1 
ATOM 1017 C CD1 . TRP A 1 131 ? 6.677   -13.937 -18.660 1.00 82.47 131 A 1 
ATOM 1018 C CD2 . TRP A 1 131 ? 6.221   -15.881 -17.641 1.00 87.28 131 A 1 
ATOM 1019 N NE1 . TRP A 1 131 ? 7.698   -14.833 -18.919 1.00 80.79 131 A 1 
ATOM 1020 C CE2 . TRP A 1 131 ? 7.470   -16.046 -18.313 1.00 85.81 131 A 1 
ATOM 1021 C CE3 . TRP A 1 131 ? 5.722   -16.989 -16.931 1.00 79.35 131 A 1 
ATOM 1022 C CZ2 . TRP A 1 131 ? 8.197   -17.250 -18.268 1.00 80.58 131 A 1 
ATOM 1023 C CZ3 . TRP A 1 131 ? 6.441   -18.204 -16.882 1.00 77.34 131 A 1 
ATOM 1024 C CH2 . TRP A 1 131 ? 7.678   -18.332 -17.544 1.00 76.67 131 A 1 
ATOM 1025 N N   . PRO A 1 132 ? 6.627   -14.252 -14.712 1.00 95.68 132 A 1 
ATOM 1026 C CA  . PRO A 1 132 ? 7.168   -15.217 -13.754 1.00 95.97 132 A 1 
ATOM 1027 C C   . PRO A 1 132 ? 6.824   -14.856 -12.310 1.00 96.48 132 A 1 
ATOM 1028 O O   . PRO A 1 132 ? 6.449   -15.722 -11.523 1.00 95.90 132 A 1 
ATOM 1029 C CB  . PRO A 1 132 ? 8.687   -15.251 -13.984 1.00 94.94 132 A 1 
ATOM 1030 C CG  . PRO A 1 132 ? 8.882   -14.604 -15.352 1.00 92.86 132 A 1 
ATOM 1031 C CD  . PRO A 1 132 ? 7.759   -13.585 -15.380 1.00 94.90 132 A 1 
ATOM 1032 N N   . ILE A 1 133 ? 6.925   -13.568 -11.937 1.00 95.82 133 A 1 
ATOM 1033 C CA  . ILE A 1 133 ? 6.593   -13.115 -10.582 1.00 96.11 133 A 1 
ATOM 1034 C C   . ILE A 1 133 ? 5.081   -13.126 -10.344 1.00 96.48 133 A 1 
ATOM 1035 O O   . ILE A 1 133 ? 4.649   -13.430 -9.237  1.00 95.92 133 A 1 
ATOM 1036 C CB  . ILE A 1 133 ? 7.239   -11.742 -10.279 1.00 95.33 133 A 1 
ATOM 1037 C CG1 . ILE A 1 133 ? 7.194   -11.383 -8.785  1.00 89.72 133 A 1 
ATOM 1038 C CG2 . ILE A 1 133 ? 6.621   -10.598 -11.093 1.00 89.34 133 A 1 
ATOM 1039 C CD1 . ILE A 1 133 ? 8.052   -12.314 -7.919  1.00 82.30 133 A 1 
ATOM 1040 N N   . GLY A 1 134 ? 4.271   -12.874 -11.381 1.00 96.24 134 A 1 
ATOM 1041 C CA  . GLY A 1 134 ? 2.819   -13.006 -11.320 1.00 96.27 134 A 1 
ATOM 1042 C C   . GLY A 1 134 ? 2.386   -14.441 -11.014 1.00 96.76 134 A 1 
ATOM 1043 O O   . GLY A 1 134 ? 1.587   -14.658 -10.109 1.00 96.18 134 A 1 
ATOM 1044 N N   . LEU A 1 135 ? 2.985   -15.438 -11.668 1.00 96.79 135 A 1 
ATOM 1045 C CA  . LEU A 1 135 ? 2.725   -16.852 -11.376 1.00 96.92 135 A 1 
ATOM 1046 C C   . LEU A 1 135 ? 3.145   -17.238 -9.954  1.00 96.95 135 A 1 
ATOM 1047 O O   . LEU A 1 135 ? 2.420   -17.970 -9.286  1.00 96.41 135 A 1 
ATOM 1048 C CB  . LEU A 1 135 ? 3.451   -17.752 -12.385 1.00 96.77 135 A 1 
ATOM 1049 C CG  . LEU A 1 135 ? 2.900   -17.724 -13.824 1.00 94.68 135 A 1 
ATOM 1050 C CD1 . LEU A 1 135 ? 3.704   -18.718 -14.666 1.00 89.63 135 A 1 
ATOM 1051 C CD2 . LEU A 1 135 ? 1.427   -18.113 -13.912 1.00 89.57 135 A 1 
ATOM 1052 N N   . VAL A 1 136 ? 4.286   -16.735 -9.463  1.00 96.70 136 A 1 
ATOM 1053 C CA  . VAL A 1 136 ? 4.731   -16.975 -8.080  1.00 96.72 136 A 1 
ATOM 1054 C C   . VAL A 1 136 ? 3.743   -16.383 -7.079  1.00 96.85 136 A 1 
ATOM 1055 O O   . VAL A 1 136 ? 3.370   -17.054 -6.118  1.00 96.41 136 A 1 
ATOM 1056 C CB  . VAL A 1 136 ? 6.150   -16.420 -7.866  1.00 96.29 136 A 1 
ATOM 1057 C CG1 . VAL A 1 136 ? 6.582   -16.402 -6.397  1.00 93.75 136 A 1 
ATOM 1058 C CG2 . VAL A 1 136 ? 7.162   -17.287 -8.623  1.00 93.53 136 A 1 
ATOM 1059 N N   . MET A 1 137 ? 3.281   -15.150 -7.308  1.00 96.52 137 A 1 
ATOM 1060 C CA  . MET A 1 137 ? 2.275   -14.506 -6.461  1.00 96.24 137 A 1 
ATOM 1061 C C   . MET A 1 137 ? 0.950   -15.282 -6.476  1.00 96.53 137 A 1 
ATOM 1062 O O   . MET A 1 137 ? 0.389   -15.555 -5.415  1.00 95.84 137 A 1 
ATOM 1063 C CB  . MET A 1 137 ? 2.089   -13.056 -6.926  1.00 95.29 137 A 1 
ATOM 1064 C CG  . MET A 1 137 ? 1.141   -12.278 -6.016  1.00 85.23 137 A 1 
ATOM 1065 S SD  . MET A 1 137 ? 0.938   -10.552 -6.522  1.00 77.26 137 A 1 
ATOM 1066 C CE  . MET A 1 137 ? -0.357  -10.035 -5.361  1.00 64.11 137 A 1 
ATOM 1067 N N   . GLY A 1 138 ? 0.477   -15.700 -7.650  1.00 96.21 138 A 1 
ATOM 1068 C CA  . GLY A 1 138 ? -0.702  -16.557 -7.781  1.00 95.70 138 A 1 
ATOM 1069 C C   . GLY A 1 138 ? -0.541  -17.887 -7.045  1.00 95.96 138 A 1 
ATOM 1070 O O   . GLY A 1 138 ? -1.439  -18.297 -6.312  1.00 95.15 138 A 1 
ATOM 1071 N N   . GLY A 1 139 ? 0.634   -18.516 -7.148  1.00 96.58 139 A 1 
ATOM 1072 C CA  . GLY A 1 139 ? 0.979   -19.734 -6.414  1.00 96.19 139 A 1 
ATOM 1073 C C   . GLY A 1 139 ? 0.903   -19.554 -4.898  1.00 96.45 139 A 1 
ATOM 1074 O O   . GLY A 1 139 ? 0.293   -20.381 -4.223  1.00 95.69 139 A 1 
ATOM 1075 N N   . PHE A 1 140 ? 1.431   -18.452 -4.348  1.00 96.59 140 A 1 
ATOM 1076 C CA  . PHE A 1 140 ? 1.310   -18.158 -2.917  1.00 96.51 140 A 1 
ATOM 1077 C C   . PHE A 1 140 ? -0.141  -17.992 -2.476  1.00 96.75 140 A 1 
ATOM 1078 O O   . PHE A 1 140 ? -0.525  -18.535 -1.439  1.00 96.23 140 A 1 
ATOM 1079 C CB  . PHE A 1 140 ? 2.109   -16.899 -2.544  1.00 95.69 140 A 1 
ATOM 1080 C CG  . PHE A 1 140 ? 3.613   -17.078 -2.499  1.00 91.44 140 A 1 
ATOM 1081 C CD1 . PHE A 1 140 ? 4.179   -18.164 -1.803  1.00 84.92 140 A 1 
ATOM 1082 C CD2 . PHE A 1 140 ? 4.455   -16.127 -3.098  1.00 84.11 140 A 1 
ATOM 1083 C CE1 . PHE A 1 140 ? 5.574   -18.317 -1.738  1.00 79.97 140 A 1 
ATOM 1084 C CE2 . PHE A 1 140 ? 5.853   -16.278 -3.032  1.00 80.44 140 A 1 
ATOM 1085 C CZ  . PHE A 1 140 ? 6.414   -17.378 -2.357  1.00 81.76 140 A 1 
ATOM 1086 N N   . VAL A 1 141 ? -0.972  -17.297 -3.257  1.00 96.08 141 A 1 
ATOM 1087 C CA  . VAL A 1 141 ? -2.392  -17.127 -2.925  1.00 95.62 141 A 1 
ATOM 1088 C C   . VAL A 1 141 ? -3.139  -18.460 -2.975  1.00 95.81 141 A 1 
ATOM 1089 O O   . VAL A 1 141 ? -3.944  -18.736 -2.087  1.00 94.97 141 A 1 
ATOM 1090 C CB  . VAL A 1 141 ? -3.043  -16.067 -3.825  1.00 94.80 141 A 1 
ATOM 1091 C CG1 . VAL A 1 141 ? -4.560  -15.982 -3.587  1.00 92.08 141 A 1 
ATOM 1092 C CG2 . VAL A 1 141 ? -2.439  -14.691 -3.512  1.00 91.71 141 A 1 
ATOM 1093 N N   . LEU A 1 142 ? -2.841  -19.326 -3.939  1.00 95.23 142 A 1 
ATOM 1094 C CA  . LEU A 1 142 ? -3.414  -20.675 -4.002  1.00 94.52 142 A 1 
ATOM 1095 C C   . LEU A 1 142 ? -2.995  -21.530 -2.801  1.00 95.20 142 A 1 
ATOM 1096 O O   . LEU A 1 142 ? -3.842  -22.196 -2.210  1.00 94.72 142 A 1 
ATOM 1097 C CB  . LEU A 1 142 ? -3.010  -21.356 -5.320  1.00 93.27 142 A 1 
ATOM 1098 C CG  . LEU A 1 142 ? -3.682  -20.758 -6.573  1.00 84.73 142 A 1 
ATOM 1099 C CD1 . LEU A 1 142 ? -3.050  -21.372 -7.821  1.00 79.14 142 A 1 
ATOM 1100 C CD2 . LEU A 1 142 ? -5.188  -21.025 -6.615  1.00 78.27 142 A 1 
ATOM 1101 N N   . ILE A 1 143 ? -1.722  -21.469 -2.382  1.00 96.00 143 A 1 
ATOM 1102 C CA  . ILE A 1 143 ? -1.245  -22.151 -1.171  1.00 96.44 143 A 1 
ATOM 1103 C C   . ILE A 1 143 ? -2.002  -21.642 0.056   1.00 96.96 143 A 1 
ATOM 1104 O O   . ILE A 1 143 ? -2.518  -22.448 0.824   1.00 96.66 143 A 1 
ATOM 1105 C CB  . ILE A 1 143 ? 0.286   -21.994 -1.016  1.00 96.18 143 A 1 
ATOM 1106 C CG1 . ILE A 1 143 ? 1.020   -22.803 -2.112  1.00 93.68 143 A 1 
ATOM 1107 C CG2 . ILE A 1 143 ? 0.762   -22.456 0.376   1.00 93.37 143 A 1 
ATOM 1108 C CD1 . ILE A 1 143 ? 2.500   -22.422 -2.272  1.00 85.47 143 A 1 
ATOM 1109 N N   . ILE A 1 144 ? -2.128  -20.320 0.229   1.00 97.10 144 A 1 
ATOM 1110 C CA  . ILE A 1 144 ? -2.887  -19.721 1.336   1.00 96.98 144 A 1 
ATOM 1111 C C   . ILE A 1 144 ? -4.344  -20.192 1.310   1.00 97.09 144 A 1 
ATOM 1112 O O   . ILE A 1 144 ? -4.887  -20.560 2.349   1.00 96.57 144 A 1 
ATOM 1113 C CB  . ILE A 1 144 ? -2.777  -18.179 1.296   1.00 96.59 144 A 1 
ATOM 1114 C CG1 . ILE A 1 144 ? -1.341  -17.743 1.672   1.00 94.63 144 A 1 
ATOM 1115 C CG2 . ILE A 1 144 ? -3.796  -17.513 2.239   1.00 94.39 144 A 1 
ATOM 1116 C CD1 . ILE A 1 144 ? -1.032  -16.275 1.348   1.00 87.44 144 A 1 
ATOM 1117 N N   . LEU A 1 145 ? -4.978  -20.238 0.134   1.00 96.17 145 A 1 
ATOM 1118 C CA  . LEU A 1 145 ? -6.353  -20.711 -0.016  1.00 95.25 145 A 1 
ATOM 1119 C C   . LEU A 1 145 ? -6.496  -22.172 0.428   1.00 95.83 145 A 1 
ATOM 1120 O O   . LEU A 1 145 ? -7.425  -22.485 1.171   1.00 95.27 145 A 1 
ATOM 1121 C CB  . LEU A 1 145 ? -6.803  -20.463 -1.465  1.00 94.13 145 A 1 
ATOM 1122 C CG  . LEU A 1 145 ? -8.286  -20.777 -1.728  1.00 84.40 145 A 1 
ATOM 1123 C CD1 . LEU A 1 145 ? -8.823  -19.863 -2.828  1.00 80.10 145 A 1 
ATOM 1124 C CD2 . LEU A 1 145 ? -8.515  -22.220 -2.192  1.00 79.05 145 A 1 
ATOM 1125 N N   . VAL A 1 146 ? -5.573  -23.057 0.046   1.00 95.78 146 A 1 
ATOM 1126 C CA  . VAL A 1 146 ? -5.559  -24.459 0.501   1.00 95.78 146 A 1 
ATOM 1127 C C   . VAL A 1 146 ? -5.357  -24.539 2.014   1.00 96.61 146 A 1 
ATOM 1128 O O   . VAL A 1 146 ? -6.085  -25.269 2.687   1.00 96.17 146 A 1 
ATOM 1129 C CB  . VAL A 1 146 ? -4.486  -25.275 -0.250  1.00 95.25 146 A 1 
ATOM 1130 C CG1 . VAL A 1 146 ? -4.318  -26.692 0.324   1.00 91.59 146 A 1 
ATOM 1131 C CG2 . VAL A 1 146 ? -4.862  -25.429 -1.728  1.00 91.31 146 A 1 
ATOM 1132 N N   . LEU A 1 147 ? -4.428  -23.761 2.575   1.00 96.16 147 A 1 
ATOM 1133 C CA  . LEU A 1 147 ? -4.192  -23.741 4.021   1.00 96.27 147 A 1 
ATOM 1134 C C   . LEU A 1 147 ? -5.447  -23.320 4.792   1.00 96.48 147 A 1 
ATOM 1135 O O   . LEU A 1 147 ? -5.811  -23.972 5.768   1.00 96.04 147 A 1 
ATOM 1136 C CB  . LEU A 1 147 ? -3.005  -22.817 4.351   1.00 96.45 147 A 1 
ATOM 1137 C CG  . LEU A 1 147 ? -1.621  -23.321 3.887   1.00 95.04 147 A 1 
ATOM 1138 C CD1 . LEU A 1 147 ? -0.566  -22.249 4.165   1.00 90.76 147 A 1 
ATOM 1139 C CD2 . LEU A 1 147 ? -1.194  -24.602 4.601   1.00 91.25 147 A 1 
ATOM 1140 N N   . VAL A 1 148 ? -6.152  -22.280 4.333   1.00 97.58 148 A 1 
ATOM 1141 C CA  . VAL A 1 148 ? -7.356  -21.752 5.001   1.00 97.29 148 A 1 
ATOM 1142 C C   . VAL A 1 148 ? -8.573  -22.657 4.809   1.00 97.13 148 A 1 
ATOM 1143 O O   . VAL A 1 148 ? -9.358  -22.829 5.735   1.00 96.04 148 A 1 
ATOM 1144 C CB  . VAL A 1 148 ? -7.647  -20.318 4.515   1.00 96.82 148 A 1 
ATOM 1145 C CG1 . VAL A 1 148 ? -8.976  -19.762 5.046   1.00 94.43 148 A 1 
ATOM 1146 C CG2 . VAL A 1 148 ? -6.548  -19.354 4.979   1.00 94.06 148 A 1 
ATOM 1147 N N   . ARG A 1 149 ? -8.772  -23.217 3.611   1.00 97.44 149 A 1 
ATOM 1148 C CA  . ARG A 1 149 ? -9.991  -23.979 3.270   1.00 96.86 149 A 1 
ATOM 1149 C C   . ARG A 1 149 ? -9.914  -25.459 3.614   1.00 97.20 149 A 1 
ATOM 1150 O O   . ARG A 1 149 ? -10.965 -26.062 3.790   1.00 95.75 149 A 1 
ATOM 1151 C CB  . ARG A 1 149 ? -10.314 -23.818 1.778   1.00 96.10 149 A 1 
ATOM 1152 C CG  . ARG A 1 149 ? -10.761 -22.402 1.377   1.00 91.98 149 A 1 
ATOM 1153 C CD  . ARG A 1 149 ? -12.146 -22.076 1.961   1.00 85.83 149 A 1 
ATOM 1154 N NE  . ARG A 1 149 ? -12.689 -20.823 1.394   1.00 79.71 149 A 1 
ATOM 1155 C CZ  . ARG A 1 149 ? -13.956 -20.447 1.418   1.00 72.87 149 A 1 
ATOM 1156 N NH1 . ARG A 1 149 ? -14.884 -21.172 1.984   1.00 67.42 149 A 1 
ATOM 1157 N NH2 . ARG A 1 149 ? -14.324 -19.323 0.866   1.00 68.64 149 A 1 
ATOM 1158 N N   . VAL A 1 150 ? -8.718  -26.033 3.669   1.00 97.08 150 A 1 
ATOM 1159 C CA  . VAL A 1 150 ? -8.527  -27.475 3.859   1.00 96.92 150 A 1 
ATOM 1160 C C   . VAL A 1 150 ? -7.750  -27.746 5.139   1.00 97.30 150 A 1 
ATOM 1161 O O   . VAL A 1 150 ? -8.238  -28.454 6.011   1.00 96.19 150 A 1 
ATOM 1162 C CB  . VAL A 1 150 ? -7.850  -28.128 2.630   1.00 96.14 150 A 1 
ATOM 1163 C CG1 . VAL A 1 150 ? -7.767  -29.649 2.775   1.00 92.19 150 A 1 
ATOM 1164 C CG2 . VAL A 1 150 ? -8.605  -27.812 1.328   1.00 91.85 150 A 1 
ATOM 1165 N N   . VAL A 1 151 ? -6.562  -27.163 5.285   1.00 97.05 151 A 1 
ATOM 1166 C CA  . VAL A 1 151 ? -5.629  -27.558 6.344   1.00 97.00 151 A 1 
ATOM 1167 C C   . VAL A 1 151 ? -6.081  -27.058 7.718   1.00 97.09 151 A 1 
ATOM 1168 O O   . VAL A 1 151 ? -6.096  -27.835 8.670   1.00 96.31 151 A 1 
ATOM 1169 C CB  . VAL A 1 151 ? -4.199  -27.094 6.016   1.00 96.51 151 A 1 
ATOM 1170 C CG1 . VAL A 1 151 ? -3.199  -27.602 7.052   1.00 94.12 151 A 1 
ATOM 1171 C CG2 . VAL A 1 151 ? -3.740  -27.612 4.643   1.00 93.83 151 A 1 
ATOM 1172 N N   . ILE A 1 152 ? -6.466  -25.783 7.845   1.00 97.14 152 A 1 
ATOM 1173 C CA  . ILE A 1 152 ? -6.959  -25.241 9.122   1.00 96.98 152 A 1 
ATOM 1174 C C   . ILE A 1 152 ? -8.227  -25.975 9.587   1.00 96.81 152 A 1 
ATOM 1175 O O   . ILE A 1 152 ? -8.207  -26.465 10.717  1.00 96.23 152 A 1 
ATOM 1176 C CB  . ILE A 1 152 ? -7.104  -23.699 9.082   1.00 96.71 152 A 1 
ATOM 1177 C CG1 . ILE A 1 152 ? -5.709  -23.036 9.051   1.00 95.02 152 A 1 
ATOM 1178 C CG2 . ILE A 1 152 ? -7.925  -23.178 10.276  1.00 94.41 152 A 1 
ATOM 1179 C CD1 . ILE A 1 152 ? -5.740  -21.515 8.835   1.00 91.25 152 A 1 
ATOM 1180 N N   . PRO A 1 153 ? -9.294  -26.128 8.761   1.00 97.46 153 A 1 
ATOM 1181 C CA  . PRO A 1 153 ? -10.473 -26.902 9.162   1.00 97.28 153 A 1 
ATOM 1182 C C   . PRO A 1 153 ? -10.135 -28.340 9.562   1.00 97.35 153 A 1 
ATOM 1183 O O   . PRO A 1 153 ? -10.588 -28.785 10.611  1.00 96.66 153 A 1 
ATOM 1184 C CB  . PRO A 1 153 ? -11.434 -26.857 7.974   1.00 96.83 153 A 1 
ATOM 1185 C CG  . PRO A 1 153 ? -11.060 -25.545 7.292   1.00 95.85 153 A 1 
ATOM 1186 C CD  . PRO A 1 153 ? -9.550  -25.497 7.479   1.00 97.15 153 A 1 
ATOM 1187 N N   . PHE A 1 154 ? -9.267  -29.021 8.821   1.00 96.81 154 A 1 
ATOM 1188 C CA  . PHE A 1 154 ? -8.824  -30.377 9.151   1.00 96.44 154 A 1 
ATOM 1189 C C   . PHE A 1 154 ? -8.255  -30.474 10.576  1.00 96.56 154 A 1 
ATOM 1190 O O   . PHE A 1 154 ? -8.610  -31.377 11.327  1.00 96.00 154 A 1 
ATOM 1191 C CB  . PHE A 1 154 ? -7.784  -30.831 8.114   1.00 96.26 154 A 1 
ATOM 1192 C CG  . PHE A 1 154 ? -7.116  -32.148 8.455   1.00 95.76 154 A 1 
ATOM 1193 C CD1 . PHE A 1 154 ? -5.856  -32.164 9.087   1.00 92.80 154 A 1 
ATOM 1194 C CD2 . PHE A 1 154 ? -7.774  -33.360 8.180   1.00 93.68 154 A 1 
ATOM 1195 C CE1 . PHE A 1 154 ? -5.263  -33.385 9.444   1.00 92.70 154 A 1 
ATOM 1196 C CE2 . PHE A 1 154 ? -7.181  -34.581 8.537   1.00 92.83 154 A 1 
ATOM 1197 C CZ  . PHE A 1 154 ? -5.924  -34.593 9.171   1.00 92.49 154 A 1 
ATOM 1198 N N   . TYR A 1 155 ? -7.392  -29.540 10.977  1.00 96.78 155 A 1 
ATOM 1199 C CA  . TYR A 1 155 ? -6.838  -29.548 12.334  1.00 96.58 155 A 1 
ATOM 1200 C C   . TYR A 1 155 ? -7.856  -29.146 13.406  1.00 96.05 155 A 1 
ATOM 1201 O O   . TYR A 1 155 ? -7.780  -29.649 14.529  1.00 94.15 155 A 1 
ATOM 1202 C CB  . TYR A 1 155 ? -5.599  -28.650 12.402  1.00 96.19 155 A 1 
ATOM 1203 C CG  . TYR A 1 155 ? -4.361  -29.251 11.778  1.00 96.10 155 A 1 
ATOM 1204 C CD1 . TYR A 1 155 ? -3.830  -30.452 12.286  1.00 92.70 155 A 1 
ATOM 1205 C CD2 . TYR A 1 155 ? -3.727  -28.612 10.697  1.00 93.17 155 A 1 
ATOM 1206 C CE1 . TYR A 1 155 ? -2.678  -31.017 11.711  1.00 91.76 155 A 1 
ATOM 1207 C CE2 . TYR A 1 155 ? -2.575  -29.173 10.117  1.00 92.12 155 A 1 
ATOM 1208 C CZ  . TYR A 1 155 ? -2.050  -30.379 10.622  1.00 92.73 155 A 1 
ATOM 1209 O OH  . TYR A 1 155 ? -0.937  -30.925 10.058  1.00 90.51 155 A 1 
ATOM 1210 N N   . LEU A 1 156 ? -8.806  -28.265 13.085  1.00 96.61 156 A 1 
ATOM 1211 C CA  . LEU A 1 156 ? -9.886  -27.883 14.000  1.00 96.16 156 A 1 
ATOM 1212 C C   . LEU A 1 156 ? -10.880 -29.033 14.225  1.00 95.66 156 A 1 
ATOM 1213 O O   . LEU A 1 156 ? -11.309 -29.247 15.360  1.00 94.22 156 A 1 
ATOM 1214 C CB  . LEU A 1 156 ? -10.590 -26.624 13.466  1.00 95.94 156 A 1 
ATOM 1215 C CG  . LEU A 1 156 ? -9.729  -25.344 13.485  1.00 94.13 156 A 1 
ATOM 1216 C CD1 . LEU A 1 156 ? -10.516 -24.191 12.859  1.00 88.59 156 A 1 
ATOM 1217 C CD2 . LEU A 1 156 ? -9.315  -24.927 14.897  1.00 89.31 156 A 1 
ATOM 1218 N N   . ASP A 1 157 ? -11.169 -29.821 13.187  1.00 96.74 157 A 1 
ATOM 1219 C CA  . ASP A 1 157 ? -12.072 -30.978 13.252  1.00 96.37 157 A 1 
ATOM 1220 C C   . ASP A 1 157 ? -11.520 -32.122 14.124  1.00 95.89 157 A 1 
ATOM 1221 O O   . ASP A 1 157 ? -12.281 -32.945 14.628  1.00 93.88 157 A 1 
ATOM 1222 C CB  . ASP A 1 157 ? -12.370 -31.479 11.827  1.00 96.14 157 A 1 
ATOM 1223 C CG  . ASP A 1 157 ? -13.274 -30.545 11.006  1.00 91.09 157 A 1 
ATOM 1224 O OD1 . ASP A 1 157 ? -13.984 -29.710 11.613  1.00 82.49 157 A 1 
ATOM 1225 O OD2 . ASP A 1 157 ? -13.281 -30.710 9.763   1.00 84.96 157 A 1 
ATOM 1226 N N   . MET A 1 158 ? -10.209 -32.155 14.375  1.00 96.04 158 A 1 
ATOM 1227 C CA  . MET A 1 158 ? -9.601  -33.102 15.324  1.00 95.29 158 A 1 
ATOM 1228 C C   . MET A 1 158 ? -10.063 -32.894 16.777  1.00 94.37 158 A 1 
ATOM 1229 O O   . MET A 1 158 ? -9.800  -33.758 17.619  1.00 90.15 158 A 1 
ATOM 1230 C CB  . MET A 1 158 ? -8.061  -33.025 15.277  1.00 93.76 158 A 1 
ATOM 1231 C CG  . MET A 1 158 ? -7.465  -33.461 13.934  1.00 86.37 158 A 1 
ATOM 1232 S SD  . MET A 1 158 ? -5.656  -33.317 13.835  1.00 80.23 158 A 1 
ATOM 1233 C CE  . MET A 1 158 ? -5.161  -34.650 14.957  1.00 68.87 158 A 1 
ATOM 1234 N N   . GLN A 1 159 ? -10.692 -31.758 17.099  1.00 94.83 159 A 1 
ATOM 1235 C CA  . GLN A 1 159 ? -11.194 -31.394 18.437  1.00 95.02 159 A 1 
ATOM 1236 C C   . GLN A 1 159 ? -10.182 -31.627 19.579  1.00 94.92 159 A 1 
ATOM 1237 O O   . GLN A 1 159 ? -10.543 -31.923 20.717  1.00 91.87 159 A 1 
ATOM 1238 C CB  . GLN A 1 159 ? -12.557 -32.067 18.701  1.00 94.32 159 A 1 
ATOM 1239 C CG  . GLN A 1 159 ? -13.634 -31.633 17.692  1.00 89.85 159 A 1 
ATOM 1240 C CD  . GLN A 1 159 ? -15.022 -32.158 18.058  1.00 81.17 159 A 1 
ATOM 1241 O OE1 . GLN A 1 159 ? -15.210 -33.088 18.823  1.00 74.28 159 A 1 
ATOM 1242 N NE2 . GLN A 1 159 ? -16.064 -31.561 17.529  1.00 72.70 159 A 1 
ATOM 1243 N N   . SER A 1 160 ? -8.889  -31.499 19.289  1.00 95.34 160 A 1 
ATOM 1244 C CA  . SER A 1 160 ? -7.794  -31.749 20.222  1.00 95.70 160 A 1 
ATOM 1245 C C   . SER A 1 160 ? -6.977  -30.479 20.466  1.00 95.95 160 A 1 
ATOM 1246 O O   . SER A 1 160 ? -6.847  -29.623 19.593  1.00 93.44 160 A 1 
ATOM 1247 C CB  . SER A 1 160 ? -6.912  -32.900 19.725  1.00 93.77 160 A 1 
ATOM 1248 O OG  . SER A 1 160 ? -6.145  -32.502 18.604  1.00 85.85 160 A 1 
ATOM 1249 N N   . MET A 1 161 ? -6.368  -30.374 21.647  1.00 96.20 161 A 1 
ATOM 1250 C CA  . MET A 1 161 ? -5.478  -29.250 21.971  1.00 96.60 161 A 1 
ATOM 1251 C C   . MET A 1 161 ? -4.288  -29.151 21.007  1.00 96.79 161 A 1 
ATOM 1252 O O   . MET A 1 161 ? -3.839  -28.053 20.684  1.00 95.68 161 A 1 
ATOM 1253 C CB  . MET A 1 161 ? -4.966  -29.393 23.415  1.00 96.13 161 A 1 
ATOM 1254 C CG  . MET A 1 161 ? -6.074  -29.186 24.459  1.00 88.14 161 A 1 
ATOM 1255 S SD  . MET A 1 161 ? -6.849  -27.546 24.451  1.00 76.84 161 A 1 
ATOM 1256 C CE  . MET A 1 161 ? -5.497  -26.504 25.058  1.00 66.14 161 A 1 
ATOM 1257 N N   . VAL A 1 162 ? -3.799  -30.295 20.513  1.00 96.72 162 A 1 
ATOM 1258 C CA  . VAL A 1 162 ? -2.719  -30.351 19.519  1.00 96.65 162 A 1 
ATOM 1259 C C   . VAL A 1 162 ? -3.201  -29.828 18.166  1.00 96.57 162 A 1 
ATOM 1260 O O   . VAL A 1 162 ? -2.502  -29.034 17.541  1.00 95.57 162 A 1 
ATOM 1261 C CB  . VAL A 1 162 ? -2.163  -31.782 19.390  1.00 95.91 162 A 1 
ATOM 1262 C CG1 . VAL A 1 162 ? -1.039  -31.866 18.350  1.00 91.45 162 A 1 
ATOM 1263 C CG2 . VAL A 1 162 ? -1.596  -32.275 20.731  1.00 90.18 162 A 1 
ATOM 1264 N N   . GLY A 1 163 ? -4.417  -30.215 17.733  1.00 96.11 163 A 1 
ATOM 1265 C CA  . GLY A 1 163 ? -5.025  -29.702 16.503  1.00 95.69 163 A 1 
ATOM 1266 C C   . GLY A 1 163 ? -5.215  -28.183 16.547  1.00 96.20 163 A 1 
ATOM 1267 O O   . GLY A 1 163 ? -4.812  -27.482 15.620  1.00 95.46 163 A 1 
ATOM 1268 N N   . LEU A 1 164 ? -5.721  -27.652 17.666  1.00 96.54 164 A 1 
ATOM 1269 C CA  . LEU A 1 164 ? -5.872  -26.210 17.870  1.00 96.57 164 A 1 
ATOM 1270 C C   . LEU A 1 164 ? -4.526  -25.473 17.812  1.00 96.88 164 A 1 
ATOM 1271 O O   . LEU A 1 164 ? -4.421  -24.430 17.168  1.00 96.53 164 A 1 
ATOM 1272 C CB  . LEU A 1 164 ? -6.576  -25.975 19.217  1.00 96.21 164 A 1 
ATOM 1273 C CG  . LEU A 1 164 ? -6.876  -24.493 19.510  1.00 89.10 164 A 1 
ATOM 1274 C CD1 . LEU A 1 164 ? -7.904  -23.915 18.538  1.00 81.46 164 A 1 
ATOM 1275 C CD2 . LEU A 1 164 ? -7.422  -24.355 20.930  1.00 82.52 164 A 1 
ATOM 1276 N N   . LEU A 1 165 ? -3.482  -26.018 18.449  1.00 96.79 165 A 1 
ATOM 1277 C CA  . LEU A 1 165 ? -2.136  -25.442 18.413  1.00 96.80 165 A 1 
ATOM 1278 C C   . LEU A 1 165 ? -1.577  -25.402 16.984  1.00 96.87 165 A 1 
ATOM 1279 O O   . LEU A 1 165 ? -1.070  -24.368 16.555  1.00 96.75 165 A 1 
ATOM 1280 C CB  . LEU A 1 165 ? -1.219  -26.247 19.353  1.00 96.92 165 A 1 
ATOM 1281 C CG  . LEU A 1 165 ? 0.234   -25.737 19.402  1.00 92.58 165 A 1 
ATOM 1282 C CD1 . LEU A 1 165 ? 0.335   -24.346 20.023  1.00 83.92 165 A 1 
ATOM 1283 C CD2 . LEU A 1 165 ? 1.092   -26.703 20.220  1.00 85.89 165 A 1 
ATOM 1284 N N   . LEU A 1 166 ? -1.695  -26.501 16.229  1.00 96.71 166 A 1 
ATOM 1285 C CA  . LEU A 1 166 ? -1.221  -26.567 14.843  1.00 96.46 166 A 1 
ATOM 1286 C C   . LEU A 1 166 ? -1.983  -25.594 13.936  1.00 96.59 166 A 1 
ATOM 1287 O O   . LEU A 1 166 ? -1.357  -24.871 13.161  1.00 96.59 166 A 1 
ATOM 1288 C CB  . LEU A 1 166 ? -1.335  -28.012 14.326  1.00 96.31 166 A 1 
ATOM 1289 C CG  . LEU A 1 166 ? -0.320  -28.988 14.953  1.00 92.69 166 A 1 
ATOM 1290 C CD1 . LEU A 1 166 ? -0.642  -30.413 14.508  1.00 85.58 166 A 1 
ATOM 1291 C CD2 . LEU A 1 166 ? 1.120   -28.673 14.536  1.00 86.22 166 A 1 
ATOM 1292 N N   . ALA A 1 167 ? -3.311  -25.509 14.082  1.00 96.86 167 A 1 
ATOM 1293 C CA  . ALA A 1 167 ? -4.124  -24.535 13.357  1.00 96.74 167 A 1 
ATOM 1294 C C   . ALA A 1 167 ? -3.692  -23.090 13.666  1.00 96.97 167 A 1 
ATOM 1295 O O   . ALA A 1 167 ? -3.551  -22.281 12.751  1.00 96.53 167 A 1 
ATOM 1296 C CB  . ALA A 1 167 ? -5.598  -24.770 13.706  1.00 96.61 167 A 1 
ATOM 1297 N N   . ALA A 1 168 ? -3.404  -22.769 14.935  1.00 97.71 168 A 1 
ATOM 1298 C CA  . ALA A 1 168 ? -2.920  -21.453 15.342  1.00 97.58 168 A 1 
ATOM 1299 C C   . ALA A 1 168 ? -1.537  -21.127 14.752  1.00 97.67 168 A 1 
ATOM 1300 O O   . ALA A 1 168 ? -1.329  -20.025 14.250  1.00 97.07 168 A 1 
ATOM 1301 C CB  . ALA A 1 168 ? -2.907  -21.383 16.874  1.00 97.31 168 A 1 
ATOM 1302 N N   . VAL A 1 169 ? -0.602  -22.084 14.753  1.00 97.95 169 A 1 
ATOM 1303 C CA  . VAL A 1 169 ? 0.718   -21.905 14.123  1.00 97.83 169 A 1 
ATOM 1304 C C   . VAL A 1 169 ? 0.564   -21.618 12.632  1.00 97.86 169 A 1 
ATOM 1305 O O   . VAL A 1 169 ? 1.118   -20.635 12.141  1.00 97.32 169 A 1 
ATOM 1306 C CB  . VAL A 1 169 ? 1.630   -23.123 14.373  1.00 97.48 169 A 1 
ATOM 1307 C CG1 . VAL A 1 169 ? 2.927   -23.064 13.550  1.00 95.36 169 A 1 
ATOM 1308 C CG2 . VAL A 1 169 ? 2.045   -23.195 15.852  1.00 95.04 169 A 1 
ATOM 1309 N N   . ILE A 1 170 ? -0.235  -22.421 11.919  1.00 97.79 170 A 1 
ATOM 1310 C CA  . ILE A 1 170 ? -0.487  -22.225 10.484  1.00 97.64 170 A 1 
ATOM 1311 C C   . ILE A 1 170 ? -1.129  -20.860 10.233  1.00 97.62 170 A 1 
ATOM 1312 O O   . ILE A 1 170 ? -0.670  -20.124 9.360   1.00 97.11 170 A 1 
ATOM 1313 C CB  . ILE A 1 170 ? -1.348  -23.377 9.928   1.00 97.33 170 A 1 
ATOM 1314 C CG1 . ILE A 1 170 ? -0.540  -24.699 9.972   1.00 95.17 170 A 1 
ATOM 1315 C CG2 . ILE A 1 170 ? -1.788  -23.092 8.478   1.00 94.97 170 A 1 
ATOM 1316 C CD1 . ILE A 1 170 ? -1.417  -25.941 9.806   1.00 86.83 170 A 1 
ATOM 1317 N N   . PHE A 1 171 ? -2.126  -20.472 11.035  1.00 97.45 171 A 1 
ATOM 1318 C CA  . PHE A 1 171 ? -2.763  -19.161 10.935  1.00 97.23 171 A 1 
ATOM 1319 C C   . PHE A 1 171 ? -1.741  -18.019 11.047  1.00 97.23 171 A 1 
ATOM 1320 O O   . PHE A 1 171 ? -1.690  -17.155 10.175  1.00 97.07 171 A 1 
ATOM 1321 C CB  . PHE A 1 171 ? -3.853  -19.048 12.002  1.00 96.98 171 A 1 
ATOM 1322 C CG  . PHE A 1 171 ? -4.474  -17.670 12.066  1.00 96.66 171 A 1 
ATOM 1323 C CD1 . PHE A 1 171 ? -4.029  -16.736 13.023  1.00 94.38 171 A 1 
ATOM 1324 C CD2 . PHE A 1 171 ? -5.466  -17.303 11.141  1.00 95.10 171 A 1 
ATOM 1325 C CE1 . PHE A 1 171 ? -4.580  -15.447 13.054  1.00 94.44 171 A 1 
ATOM 1326 C CE2 . PHE A 1 171 ? -6.015  -16.014 11.171  1.00 94.47 171 A 1 
ATOM 1327 C CZ  . PHE A 1 171 ? -5.573  -15.084 12.129  1.00 94.46 171 A 1 
ATOM 1328 N N   . TRP A 1 172 ? -0.873  -18.037 12.065  1.00 97.52 172 A 1 
ATOM 1329 C CA  . TRP A 1 172 ? 0.150   -16.999 12.225  1.00 97.31 172 A 1 
ATOM 1330 C C   . TRP A 1 172 ? 1.182   -16.997 11.096  1.00 97.37 172 A 1 
ATOM 1331 O O   . TRP A 1 172 ? 1.592   -15.923 10.655  1.00 96.55 172 A 1 
ATOM 1332 C CB  . TRP A 1 172 ? 0.816   -17.132 13.594  1.00 96.89 172 A 1 
ATOM 1333 C CG  . TRP A 1 172 ? -0.021  -16.602 14.720  1.00 95.03 172 A 1 
ATOM 1334 C CD1 . TRP A 1 172 ? -0.568  -17.320 15.724  1.00 90.72 172 A 1 
ATOM 1335 C CD2 . TRP A 1 172 ? -0.439  -15.222 14.950  1.00 92.93 172 A 1 
ATOM 1336 N NE1 . TRP A 1 172 ? -1.288  -16.489 16.555  1.00 89.40 172 A 1 
ATOM 1337 C CE2 . TRP A 1 172 ? -1.242  -15.185 16.129  1.00 91.83 172 A 1 
ATOM 1338 C CE3 . TRP A 1 172 ? -0.214  -13.995 14.285  1.00 88.48 172 A 1 
ATOM 1339 C CZ2 . TRP A 1 172 ? -1.795  -13.995 16.620  1.00 89.35 172 A 1 
ATOM 1340 C CZ3 . TRP A 1 172 ? -0.768  -12.793 14.776  1.00 86.49 172 A 1 
ATOM 1341 C CH2 . TRP A 1 172 ? -1.554  -12.794 15.941  1.00 85.04 172 A 1 
ATOM 1342 N N   . THR A 1 173 ? 1.555   -18.166 10.558  1.00 97.53 173 A 1 
ATOM 1343 C CA  . THR A 1 173 ? 2.433   -18.217 9.378   1.00 97.28 173 A 1 
ATOM 1344 C C   . THR A 1 173 ? 1.778   -17.597 8.143   1.00 97.28 173 A 1 
ATOM 1345 O O   . THR A 1 173 ? 2.455   -16.898 7.385   1.00 96.50 173 A 1 
ATOM 1346 C CB  . THR A 1 173 ? 2.929   -19.632 9.037   1.00 96.76 173 A 1 
ATOM 1347 O OG1 . THR A 1 173 ? 1.898   -20.533 8.738   1.00 90.64 173 A 1 
ATOM 1348 C CG2 . THR A 1 173 ? 3.798   -20.244 10.138  1.00 89.38 173 A 1 
ATOM 1349 N N   . ILE A 1 174 ? 0.466   -17.779 7.961   1.00 97.74 174 A 1 
ATOM 1350 C CA  . ILE A 1 174 ? -0.299  -17.130 6.890   1.00 97.63 174 A 1 
ATOM 1351 C C   . ILE A 1 174 ? -0.315  -15.615 7.093   1.00 97.52 174 A 1 
ATOM 1352 O O   . ILE A 1 174 ? -0.047  -14.879 6.146   1.00 96.89 174 A 1 
ATOM 1353 C CB  . ILE A 1 174 ? -1.732  -17.707 6.805   1.00 97.45 174 A 1 
ATOM 1354 C CG1 . ILE A 1 174 ? -1.695  -19.166 6.302   1.00 96.22 174 A 1 
ATOM 1355 C CG2 . ILE A 1 174 ? -2.627  -16.858 5.882   1.00 96.03 174 A 1 
ATOM 1356 C CD1 . ILE A 1 174 ? -3.025  -19.907 6.488   1.00 93.08 174 A 1 
ATOM 1357 N N   . VAL A 1 175 ? -0.573  -15.132 8.317   1.00 97.57 175 A 1 
ATOM 1358 C CA  . VAL A 1 175 ? -0.576  -13.696 8.637   1.00 97.26 175 A 1 
ATOM 1359 C C   . VAL A 1 175 ? 0.777   -13.063 8.313   1.00 97.09 175 A 1 
ATOM 1360 O O   . VAL A 1 175 ? 0.833   -12.076 7.581   1.00 96.50 175 A 1 
ATOM 1361 C CB  . VAL A 1 175 ? -0.972  -13.460 10.110  1.00 96.79 175 A 1 
ATOM 1362 C CG1 . VAL A 1 175 ? -0.793  -11.995 10.533  1.00 94.98 175 A 1 
ATOM 1363 C CG2 . VAL A 1 175 ? -2.444  -13.818 10.345  1.00 94.90 175 A 1 
ATOM 1364 N N   . VAL A 1 176 ? 1.880   -13.655 8.786   1.00 97.26 176 A 1 
ATOM 1365 C CA  . VAL A 1 176 ? 3.242   -13.182 8.481   1.00 96.90 176 A 1 
ATOM 1366 C C   . VAL A 1 176 ? 3.518   -13.230 6.978   1.00 96.81 176 A 1 
ATOM 1367 O O   . VAL A 1 176 ? 4.075   -12.281 6.422   1.00 96.04 176 A 1 
ATOM 1368 C CB  . VAL A 1 176 ? 4.288   -14.000 9.264   1.00 96.27 176 A 1 
ATOM 1369 C CG1 . VAL A 1 176 ? 5.730   -13.684 8.835   1.00 93.79 176 A 1 
ATOM 1370 C CG2 . VAL A 1 176 ? 4.183   -13.708 10.769  1.00 93.60 176 A 1 
ATOM 1371 N N   . GLY A 1 177 ? 3.086   -14.297 6.299   1.00 96.97 177 A 1 
ATOM 1372 C CA  . GLY A 1 177 ? 3.203   -14.435 4.848   1.00 96.66 177 A 1 
ATOM 1373 C C   . GLY A 1 177 ? 2.485   -13.317 4.091   1.00 96.93 177 A 1 
ATOM 1374 O O   . GLY A 1 177 ? 3.102   -12.663 3.250   1.00 96.34 177 A 1 
ATOM 1375 N N   . ILE A 1 178 ? 1.221   -13.036 4.419   1.00 97.25 178 A 1 
ATOM 1376 C CA  . ILE A 1 178 ? 0.425   -11.969 3.790   1.00 96.99 178 A 1 
ATOM 1377 C C   . ILE A 1 178 ? 1.076   -10.601 4.021   1.00 96.72 178 A 1 
ATOM 1378 O O   . ILE A 1 178 ? 1.271   -9.842  3.071   1.00 95.73 178 A 1 
ATOM 1379 C CB  . ILE A 1 178 ? -1.035  -12.007 4.302   1.00 96.79 178 A 1 
ATOM 1380 C CG1 . ILE A 1 178 ? -1.759  -13.263 3.764   1.00 95.15 178 A 1 
ATOM 1381 C CG2 . ILE A 1 178 ? -1.810  -10.743 3.883   1.00 94.93 178 A 1 
ATOM 1382 C CD1 . ILE A 1 178 ? -3.122  -13.531 4.424   1.00 90.42 178 A 1 
ATOM 1383 N N   . LEU A 1 179 ? 1.462   -10.295 5.271   1.00 96.45 179 A 1 
ATOM 1384 C CA  . LEU A 1 179 ? 2.080   -9.011  5.618   1.00 95.95 179 A 1 
ATOM 1385 C C   . LEU A 1 179 ? 3.449   -8.809  4.953   1.00 95.48 179 A 1 
ATOM 1386 O O   . LEU A 1 179 ? 3.805   -7.680  4.617   1.00 94.65 179 A 1 
ATOM 1387 C CB  . LEU A 1 179 ? 2.202   -8.906  7.147   1.00 95.89 179 A 1 
ATOM 1388 C CG  . LEU A 1 179 ? 0.862   -8.778  7.897   1.00 94.64 179 A 1 
ATOM 1389 C CD1 . LEU A 1 179 ? 1.127   -8.800  9.405   1.00 90.93 179 A 1 
ATOM 1390 C CD2 . LEU A 1 179 ? 0.125   -7.480  7.565   1.00 90.97 179 A 1 
ATOM 1391 N N   . SER A 1 180 ? 4.201   -9.889  4.724   1.00 96.26 180 A 1 
ATOM 1392 C CA  . SER A 1 180 ? 5.488   -9.839  4.019   1.00 95.82 180 A 1 
ATOM 1393 C C   . SER A 1 180 ? 5.308   -9.727  2.502   1.00 95.63 180 A 1 
ATOM 1394 O O   . SER A 1 180 ? 5.937   -8.890  1.851   1.00 94.54 180 A 1 
ATOM 1395 C CB  . SER A 1 180 ? 6.326   -11.082 4.338   1.00 95.06 180 A 1 
ATOM 1396 O OG  . SER A 1 180 ? 6.480   -11.255 5.733   1.00 82.07 180 A 1 
ATOM 1397 N N   . PHE A 1 181 ? 4.433   -10.550 1.923   1.00 96.51 181 A 1 
ATOM 1398 C CA  . PHE A 1 181 ? 4.282   -10.664 0.468   1.00 96.45 181 A 1 
ATOM 1399 C C   . PHE A 1 181 ? 3.386   -9.596  -0.160  1.00 96.37 181 A 1 
ATOM 1400 O O   . PHE A 1 181 ? 3.404   -9.465  -1.383  1.00 94.83 181 A 1 
ATOM 1401 C CB  . PHE A 1 181 ? 3.826   -12.077 0.084   1.00 95.77 181 A 1 
ATOM 1402 C CG  . PHE A 1 181 ? 4.812   -13.189 0.406   1.00 95.42 181 A 1 
ATOM 1403 C CD1 . PHE A 1 181 ? 6.195   -13.025 0.180   1.00 91.41 181 A 1 
ATOM 1404 C CD2 . PHE A 1 181 ? 4.335   -14.416 0.912   1.00 91.43 181 A 1 
ATOM 1405 C CE1 . PHE A 1 181 ? 7.091   -14.067 0.480   1.00 89.51 181 A 1 
ATOM 1406 C CE2 . PHE A 1 181 ? 5.230   -15.458 1.208   1.00 90.27 181 A 1 
ATOM 1407 C CZ  . PHE A 1 181 ? 6.608   -15.284 0.997   1.00 90.57 181 A 1 
ATOM 1408 N N   . GLN A 1 182 ? 2.672   -8.776  0.623   1.00 96.21 182 A 1 
ATOM 1409 C CA  . GLN A 1 182 ? 1.975   -7.610  0.065   1.00 95.91 182 A 1 
ATOM 1410 C C   . GLN A 1 182 ? 2.924   -6.689  -0.726  1.00 96.04 182 A 1 
ATOM 1411 O O   . GLN A 1 182 ? 2.525   -6.125  -1.741  1.00 94.63 182 A 1 
ATOM 1412 C CB  . GLN A 1 182 ? 1.223   -6.852  1.174   1.00 94.12 182 A 1 
ATOM 1413 C CG  . GLN A 1 182 ? 2.145   -6.105  2.143   1.00 89.00 182 A 1 
ATOM 1414 C CD  . GLN A 1 182 ? 1.416   -5.400  3.274   1.00 90.49 182 A 1 
ATOM 1415 O OE1 . GLN A 1 182 ? 0.387   -4.773  3.091   1.00 82.57 182 A 1 
ATOM 1416 N NE2 . GLN A 1 182 ? 1.932   -5.451  4.477   1.00 79.92 182 A 1 
ATOM 1417 N N   . PHE A 1 183 ? 4.199   -6.600  -0.330  1.00 96.13 183 A 1 
ATOM 1418 C CA  . PHE A 1 183 ? 5.221   -5.808  -1.026  1.00 96.02 183 A 1 
ATOM 1419 C C   . PHE A 1 183 ? 5.946   -6.560  -2.153  1.00 96.01 183 A 1 
ATOM 1420 O O   . PHE A 1 183 ? 6.837   -5.997  -2.779  1.00 94.45 183 A 1 
ATOM 1421 C CB  . PHE A 1 183 ? 6.213   -5.237  -0.001  1.00 95.09 183 A 1 
ATOM 1422 C CG  . PHE A 1 183 ? 5.627   -4.111  0.825   1.00 95.03 183 A 1 
ATOM 1423 C CD1 . PHE A 1 183 ? 5.574   -2.809  0.293   1.00 92.44 183 A 1 
ATOM 1424 C CD2 . PHE A 1 183 ? 5.107   -4.364  2.107   1.00 92.85 183 A 1 
ATOM 1425 C CE1 . PHE A 1 183 ? 5.004   -1.763  1.035   1.00 91.75 183 A 1 
ATOM 1426 C CE2 . PHE A 1 183 ? 4.531   -3.316  2.851   1.00 91.89 183 A 1 
ATOM 1427 C CZ  . PHE A 1 183 ? 4.480   -2.017  2.314   1.00 91.96 183 A 1 
ATOM 1428 N N   . LEU A 1 184 ? 5.579   -7.804  -2.459  1.00 96.09 184 A 1 
ATOM 1429 C CA  . LEU A 1 184 ? 6.300   -8.657  -3.410  1.00 96.11 184 A 1 
ATOM 1430 C C   . LEU A 1 184 ? 6.455   -8.003  -4.794  1.00 95.93 184 A 1 
ATOM 1431 O O   . LEU A 1 184 ? 7.548   -8.013  -5.367  1.00 95.13 184 A 1 
ATOM 1432 C CB  . LEU A 1 184 ? 5.576   -10.015 -3.469  1.00 95.90 184 A 1 
ATOM 1433 C CG  . LEU A 1 184 ? 6.272   -11.065 -4.357  1.00 94.37 184 A 1 
ATOM 1434 C CD1 . LEU A 1 184 ? 6.454   -12.379 -3.612  1.00 88.71 184 A 1 
ATOM 1435 C CD2 . LEU A 1 184 ? 5.437   -11.347 -5.605  1.00 89.62 184 A 1 
ATOM 1436 N N   . LEU A 1 185 ? 5.388   -7.391  -5.310  1.00 95.89 185 A 1 
ATOM 1437 C CA  . LEU A 1 185 ? 5.424   -6.704  -6.601  1.00 95.93 185 A 1 
ATOM 1438 C C   . LEU A 1 185 ? 6.233   -5.404  -6.531  1.00 95.53 185 A 1 
ATOM 1439 O O   . LEU A 1 185 ? 7.054   -5.166  -7.413  1.00 94.07 185 A 1 
ATOM 1440 C CB  . LEU A 1 185 ? 3.995   -6.468  -7.116  1.00 95.65 185 A 1 
ATOM 1441 C CG  . LEU A 1 185 ? 3.182   -7.754  -7.373  1.00 95.21 185 A 1 
ATOM 1442 C CD1 . LEU A 1 185 ? 1.823   -7.387  -7.957  1.00 92.01 185 A 1 
ATOM 1443 C CD2 . LEU A 1 185 ? 3.877   -8.719  -8.339  1.00 91.76 185 A 1 
ATOM 1444 N N   . ALA A 1 186 ? 6.111   -4.619  -5.459  1.00 95.35 186 A 1 
ATOM 1445 C CA  . ALA A 1 186 ? 6.905   -3.402  -5.264  1.00 95.00 186 A 1 
ATOM 1446 C C   . ALA A 1 186 ? 8.411   -3.716  -5.165  1.00 94.58 186 A 1 
ATOM 1447 O O   . ALA A 1 186 ? 9.237   -3.085  -5.826  1.00 92.73 186 A 1 
ATOM 1448 C CB  . ALA A 1 186 ? 6.378   -2.680  -4.017  1.00 94.73 186 A 1 
ATOM 1449 N N   . VAL A 1 187 ? 8.785   -4.767  -4.416  1.00 94.54 187 A 1 
ATOM 1450 C CA  . VAL A 1 187 ? 10.173  -5.248  -4.317  1.00 94.12 187 A 1 
ATOM 1451 C C   . VAL A 1 187 ? 10.693  -5.715  -5.677  1.00 93.32 187 A 1 
ATOM 1452 O O   . VAL A 1 187 ? 11.826  -5.391  -6.040  1.00 91.85 187 A 1 
ATOM 1453 C CB  . VAL A 1 187 ? 10.296  -6.359  -3.254  1.00 93.98 187 A 1 
ATOM 1454 C CG1 . VAL A 1 187 ? 11.686  -7.015  -3.251  1.00 88.83 187 A 1 
ATOM 1455 C CG2 . VAL A 1 187 ? 10.074  -5.792  -1.846  1.00 89.31 187 A 1 
ATOM 1456 N N   . ARG A 1 188 ? 9.869   -6.426  -6.469  1.00 94.34 188 A 1 
ATOM 1457 C CA  . ARG A 1 188 ? 10.221  -6.817  -7.848  1.00 93.99 188 A 1 
ATOM 1458 C C   . ARG A 1 188 ? 10.529  -5.618  -8.738  1.00 93.69 188 A 1 
ATOM 1459 O O   . ARG A 1 188 ? 11.431  -5.694  -9.570  1.00 91.62 188 A 1 
ATOM 1460 C CB  . ARG A 1 188 ? 9.076   -7.657  -8.441  1.00 93.92 188 A 1 
ATOM 1461 C CG  . ARG A 1 188 ? 9.222   -7.987  -9.941  1.00 89.88 188 A 1 
ATOM 1462 C CD  . ARG A 1 188 ? 10.497  -8.765  -10.240 1.00 86.58 188 A 1 
ATOM 1463 N NE  . ARG A 1 188 ? 10.665  -9.024  -11.676 1.00 78.73 188 A 1 
ATOM 1464 C CZ  . ARG A 1 188 ? 11.268  -8.235  -12.551 1.00 73.90 188 A 1 
ATOM 1465 N NH1 . ARG A 1 188 ? 11.744  -7.068  -12.233 1.00 65.36 188 A 1 
ATOM 1466 N NH2 . ARG A 1 188 ? 11.402  -8.624  -13.788 1.00 64.53 188 A 1 
ATOM 1467 N N   . VAL A 1 189 ? 9.752   -4.553  -8.586  1.00 94.14 189 A 1 
ATOM 1468 C CA  . VAL A 1 189 ? 9.829   -3.347  -9.412  1.00 92.93 189 A 1 
ATOM 1469 C C   . VAL A 1 189 ? 11.053  -2.493  -9.067  1.00 92.13 189 A 1 
ATOM 1470 O O   . VAL A 1 189 ? 11.703  -1.967  -9.973  1.00 88.59 189 A 1 
ATOM 1471 C CB  . VAL A 1 189 ? 8.506   -2.576  -9.266  1.00 91.77 189 A 1 
ATOM 1472 C CG1 . VAL A 1 189 ? 8.556   -1.196  -9.905  1.00 85.11 189 A 1 
ATOM 1473 C CG2 . VAL A 1 189 ? 7.357   -3.336  -9.943  1.00 85.31 189 A 1 
ATOM 1474 N N   . ARG A 1 190 ? 11.413  -2.378  -7.767  1.00 92.45 190 A 1 
ATOM 1475 C CA  . ARG A 1 190 ? 12.451  -1.440  -7.303  1.00 91.02 190 A 1 
ATOM 1476 C C   . ARG A 1 190 ? 13.779  -2.073  -6.900  1.00 90.75 190 A 1 
ATOM 1477 O O   . ARG A 1 190 ? 14.809  -1.414  -7.039  1.00 86.13 190 A 1 
ATOM 1478 C CB  . ARG A 1 190 ? 11.896  -0.573  -6.158  1.00 89.97 190 A 1 
ATOM 1479 C CG  . ARG A 1 190 ? 10.795  0.377   -6.654  1.00 86.33 190 A 1 
ATOM 1480 C CD  . ARG A 1 190 ? 10.505  1.470   -5.625  1.00 86.58 190 A 1 
ATOM 1481 N NE  . ARG A 1 190 ? 9.500   2.414   -6.154  1.00 84.85 190 A 1 
ATOM 1482 C CZ  . ARG A 1 190 ? 9.701   3.526   -6.858  1.00 84.95 190 A 1 
ATOM 1483 N NH1 . ARG A 1 190 ? 10.863  4.037   -7.102  1.00 77.17 190 A 1 
ATOM 1484 N NH2 . ARG A 1 190 ? 8.683   4.149   -7.345  1.00 77.31 190 A 1 
ATOM 1485 N N   . LEU A 1 191 ? 13.787  -3.305  -6.398  1.00 91.13 191 A 1 
ATOM 1486 C CA  . LEU A 1 191 ? 14.954  -3.852  -5.694  1.00 89.60 191 A 1 
ATOM 1487 C C   . LEU A 1 191 ? 15.645  -5.019  -6.399  1.00 89.28 191 A 1 
ATOM 1488 O O   . LEU A 1 191 ? 16.871  -5.112  -6.340  1.00 85.51 191 A 1 
ATOM 1489 C CB  . LEU A 1 191 ? 14.545  -4.270  -4.272  1.00 88.26 191 A 1 
ATOM 1490 C CG  . LEU A 1 191 ? 14.225  -3.116  -3.312  1.00 84.33 191 A 1 
ATOM 1491 C CD1 . LEU A 1 191 ? 13.783  -3.704  -1.969  1.00 78.39 191 A 1 
ATOM 1492 C CD2 . LEU A 1 191 ? 15.461  -2.250  -3.064  1.00 79.63 191 A 1 
ATOM 1493 N N   . ASP A 1 192 ? 14.897  -5.952  -6.996  1.00 89.28 192 A 1 
ATOM 1494 C CA  . ASP A 1 192 ? 15.516  -7.152  -7.566  1.00 90.06 192 A 1 
ATOM 1495 C C   . ASP A 1 192 ? 14.640  -7.833  -8.628  1.00 90.54 192 A 1 
ATOM 1496 O O   . ASP A 1 192 ? 13.414  -7.725  -8.639  1.00 88.09 192 A 1 
ATOM 1497 C CB  . ASP A 1 192 ? 15.867  -8.140  -6.438  1.00 87.95 192 A 1 
ATOM 1498 C CG  . ASP A 1 192 ? 17.191  -8.855  -6.696  1.00 83.83 192 A 1 
ATOM 1499 O OD1 . ASP A 1 192 ? 17.320  -9.529  -7.747  1.00 78.06 192 A 1 
ATOM 1500 O OD2 . ASP A 1 192 ? 18.103  -8.724  -5.838  1.00 79.23 192 A 1 
ATOM 1501 N N   . THR A 1 193 ? 15.288  -8.586  -9.512  1.00 92.74 193 A 1 
ATOM 1502 C CA  . THR A 1 193 ? 14.606  -9.366  -10.557 1.00 92.80 193 A 1 
ATOM 1503 C C   . THR A 1 193 ? 14.571  -10.865 -10.252 1.00 93.75 193 A 1 
ATOM 1504 O O   . THR A 1 193 ? 13.719  -11.580 -10.777 1.00 91.51 193 A 1 
ATOM 1505 C CB  . THR A 1 193 ? 15.250  -9.120  -11.929 1.00 91.34 193 A 1 
ATOM 1506 O OG1 . THR A 1 193 ? 16.616  -9.449  -11.885 1.00 84.60 193 A 1 
ATOM 1507 C CG2 . THR A 1 193 ? 15.151  -7.662  -12.377 1.00 81.00 193 A 1 
ATOM 1508 N N   . LYS A 1 194 ? 15.465  -11.351 -9.370  1.00 93.25 194 A 1 
ATOM 1509 C CA  . LYS A 1 194 ? 15.549  -12.767 -8.993  1.00 94.00 194 A 1 
ATOM 1510 C C   . LYS A 1 194 ? 14.526  -13.096 -7.909  1.00 94.66 194 A 1 
ATOM 1511 O O   . LYS A 1 194 ? 14.631  -12.592 -6.792  1.00 93.35 194 A 1 
ATOM 1512 C CB  . LYS A 1 194 ? 16.973  -13.129 -8.542  1.00 93.73 194 A 1 
ATOM 1513 C CG  . LYS A 1 194 ? 18.006  -12.988 -9.672  1.00 86.60 194 A 1 
ATOM 1514 C CD  . LYS A 1 194 ? 19.394  -13.489 -9.242  1.00 80.64 194 A 1 
ATOM 1515 C CE  . LYS A 1 194 ? 20.381  -13.319 -10.401 1.00 72.29 194 A 1 
ATOM 1516 N NZ  . LYS A 1 194 ? 21.722  -13.907 -10.132 1.00 62.79 194 A 1 
ATOM 1517 N N   . ILE A 1 195 ? 13.610  -14.029 -8.191  1.00 94.30 195 A 1 
ATOM 1518 C CA  . ILE A 1 195 ? 12.489  -14.414 -7.316  1.00 95.12 195 A 1 
ATOM 1519 C C   . ILE A 1 195 ? 12.951  -14.759 -5.890  1.00 95.53 195 A 1 
ATOM 1520 O O   . ILE A 1 195 ? 12.395  -14.259 -4.916  1.00 94.82 195 A 1 
ATOM 1521 C CB  . ILE A 1 195 ? 11.713  -15.589 -7.959  1.00 94.76 195 A 1 
ATOM 1522 C CG1 . ILE A 1 195 ? 11.049  -15.136 -9.285  1.00 91.87 195 A 1 
ATOM 1523 C CG2 . ILE A 1 195 ? 10.653  -16.150 -6.990  1.00 90.77 195 A 1 
ATOM 1524 C CD1 . ILE A 1 195 ? 10.566  -16.294 -10.165 1.00 83.68 195 A 1 
ATOM 1525 N N   . THR A 1 196 ? 14.015  -15.555 -5.735  1.00 94.97 196 A 1 
ATOM 1526 C CA  . THR A 1 196 ? 14.528  -15.957 -4.413  1.00 95.60 196 A 1 
ATOM 1527 C C   . THR A 1 196 ? 15.025  -14.776 -3.577  1.00 95.30 196 A 1 
ATOM 1528 O O   . THR A 1 196 ? 14.846  -14.760 -2.361  1.00 94.31 196 A 1 
ATOM 1529 C CB  . THR A 1 196 ? 15.675  -16.964 -4.560  1.00 95.63 196 A 1 
ATOM 1530 O OG1 . THR A 1 196 ? 16.663  -16.458 -5.435  1.00 91.06 196 A 1 
ATOM 1531 C CG2 . THR A 1 196 ? 15.200  -18.295 -5.143  1.00 85.83 196 A 1 
ATOM 1532 N N   . LYS A 1 197 ? 15.633  -13.774 -4.211  1.00 93.04 197 A 1 
ATOM 1533 C CA  . LYS A 1 197 ? 16.071  -12.546 -3.534  1.00 92.65 197 A 1 
ATOM 1534 C C   . LYS A 1 197 ? 14.889  -11.646 -3.196  1.00 93.07 197 A 1 
ATOM 1535 O O   . LYS A 1 197 ? 14.881  -11.081 -2.112  1.00 91.77 197 A 1 
ATOM 1536 C CB  . LYS A 1 197 ? 17.087  -11.785 -4.387  1.00 92.35 197 A 1 
ATOM 1537 C CG  . LYS A 1 197 ? 18.417  -12.522 -4.587  1.00 88.22 197 A 1 
ATOM 1538 C CD  . LYS A 1 197 ? 19.356  -11.563 -5.321  1.00 82.26 197 A 1 
ATOM 1539 C CE  . LYS A 1 197 ? 20.758  -12.111 -5.552  1.00 74.58 197 A 1 
ATOM 1540 N NZ  . LYS A 1 197 ? 21.603  -11.041 -6.142  1.00 65.61 197 A 1 
ATOM 1541 N N   . ILE A 1 198 ? 13.889  -11.565 -4.073  1.00 93.73 198 A 1 
ATOM 1542 C CA  . ILE A 1 198 ? 12.649  -10.815 -3.824  1.00 94.27 198 A 1 
ATOM 1543 C C   . ILE A 1 198 ? 11.968  -11.342 -2.561  1.00 94.45 198 A 1 
ATOM 1544 O O   . ILE A 1 198 ? 11.701  -10.559 -1.653  1.00 93.69 198 A 1 
ATOM 1545 C CB  . ILE A 1 198 ? 11.714  -10.882 -5.051  1.00 94.46 198 A 1 
ATOM 1546 C CG1 . ILE A 1 198 ? 12.341  -10.149 -6.252  1.00 92.12 198 A 1 
ATOM 1547 C CG2 . ILE A 1 198 ? 10.333  -10.277 -4.739  1.00 92.19 198 A 1 
ATOM 1548 C CD1 . ILE A 1 198 ? 11.700  -10.534 -7.584  1.00 88.75 198 A 1 
ATOM 1549 N N   . ILE A 1 199 ? 11.774  -12.657 -2.445  1.00 95.37 199 A 1 
ATOM 1550 C CA  . ILE A 1 199 ? 11.158  -13.297 -1.273  1.00 95.53 199 A 1 
ATOM 1551 C C   . ILE A 1 199 ? 11.936  -12.954 0.007   1.00 95.27 199 A 1 
ATOM 1552 O O   . ILE A 1 199 ? 11.348  -12.499 0.984   1.00 94.49 199 A 1 
ATOM 1553 C CB  . ILE A 1 199 ? 11.058  -14.825 -1.498  1.00 95.78 199 A 1 
ATOM 1554 C CG1 . ILE A 1 199 ? 10.032  -15.126 -2.615  1.00 94.69 199 A 1 
ATOM 1555 C CG2 . ILE A 1 199 ? 10.663  -15.559 -0.207  1.00 93.97 199 A 1 
ATOM 1556 C CD1 . ILE A 1 199 ? 10.073  -16.575 -3.118  1.00 90.38 199 A 1 
ATOM 1557 N N   . LYS A 1 200 ? 13.272  -13.104 -0.004  1.00 94.41 200 A 1 
ATOM 1558 C CA  . LYS A 1 200 ? 14.126  -12.752 1.146   1.00 94.06 200 A 1 
ATOM 1559 C C   . LYS A 1 200 ? 13.989  -11.280 1.536   1.00 93.23 200 A 1 
ATOM 1560 O O   . LYS A 1 200 ? 13.882  -10.977 2.720   1.00 92.12 200 A 1 
ATOM 1561 C CB  . LYS A 1 200 ? 15.593  -13.090 0.845   1.00 94.07 200 A 1 
ATOM 1562 C CG  . LYS A 1 200 ? 15.861  -14.599 0.860   1.00 84.24 200 A 1 
ATOM 1563 C CD  . LYS A 1 200 ? 17.333  -14.888 0.543   1.00 81.55 200 A 1 
ATOM 1564 C CE  . LYS A 1 200 ? 17.587  -16.399 0.555   1.00 71.26 200 A 1 
ATOM 1565 N NZ  . LYS A 1 200 ? 19.033  -16.723 0.447   1.00 64.35 200 A 1 
ATOM 1566 N N   . LYS A 1 201 ? 13.970  -10.376 0.552   1.00 91.84 201 A 1 
ATOM 1567 C CA  . LYS A 1 201 ? 13.809  -8.933  0.781   1.00 90.59 201 A 1 
ATOM 1568 C C   . LYS A 1 201 ? 12.425  -8.582  1.325   1.00 90.92 201 A 1 
ATOM 1569 O O   . LYS A 1 201 ? 12.344  -7.706  2.171   1.00 90.10 201 A 1 
ATOM 1570 C CB  . LYS A 1 201 ? 14.120  -8.155  -0.507  1.00 90.45 201 A 1 
ATOM 1571 C CG  . LYS A 1 201 ? 15.626  -8.116  -0.811  1.00 87.70 201 A 1 
ATOM 1572 C CD  . LYS A 1 201 ? 15.900  -7.399  -2.139  1.00 83.80 201 A 1 
ATOM 1573 C CE  . LYS A 1 201 ? 17.406  -7.258  -2.372  1.00 78.57 201 A 1 
ATOM 1574 N NZ  . LYS A 1 201 ? 17.718  -6.547  -3.634  1.00 69.31 201 A 1 
ATOM 1575 N N   . CYS A 1 202 ? 11.355  -9.283  0.924   1.00 93.52 202 A 1 
ATOM 1576 C CA  . CYS A 1 202 ? 10.015  -9.102  1.493   1.00 93.50 202 A 1 
ATOM 1577 C C   . CYS A 1 202 ? 9.986   -9.431  2.991   1.00 92.88 202 A 1 
ATOM 1578 O O   . CYS A 1 202 ? 9.494   -8.626  3.776   1.00 91.73 202 A 1 
ATOM 1579 C CB  . CYS A 1 202 ? 8.996   -9.975  0.747   1.00 94.22 202 A 1 
ATOM 1580 S SG  . CYS A 1 202 ? 8.763   -9.375  -0.949  1.00 92.54 202 A 1 
ATOM 1581 N N   . PHE A 1 203 ? 10.561  -10.563 3.404   1.00 94.38 203 A 1 
ATOM 1582 C CA  . PHE A 1 203 ? 10.650  -10.920 4.821   1.00 93.93 203 A 1 
ATOM 1583 C C   . PHE A 1 203 ? 11.528  -9.948  5.603   1.00 92.80 203 A 1 
ATOM 1584 O O   . PHE A 1 203 ? 11.124  -9.490  6.670   1.00 90.44 203 A 1 
ATOM 1585 C CB  . PHE A 1 203 ? 11.167  -12.355 4.977   1.00 94.13 203 A 1 
ATOM 1586 C CG  . PHE A 1 203 ? 10.116  -13.410 4.724   1.00 94.16 203 A 1 
ATOM 1587 C CD1 . PHE A 1 203 ? 9.042   -13.551 5.625   1.00 89.21 203 A 1 
ATOM 1588 C CD2 . PHE A 1 203 ? 10.206  -14.264 3.610   1.00 90.16 203 A 1 
ATOM 1589 C CE1 . PHE A 1 203 ? 8.066   -14.535 5.412   1.00 88.52 203 A 1 
ATOM 1590 C CE2 . PHE A 1 203 ? 9.230   -15.249 3.397   1.00 89.76 203 A 1 
ATOM 1591 C CZ  . PHE A 1 203 ? 8.159   -15.386 4.299   1.00 91.41 203 A 1 
ATOM 1592 N N   . LEU A 1 204 ? 12.692  -9.581  5.072   1.00 91.68 204 A 1 
ATOM 1593 C CA  . LEU A 1 204 ? 13.574  -8.603  5.712   1.00 90.42 204 A 1 
ATOM 1594 C C   . LEU A 1 204 ? 12.862  -7.263  5.914   1.00 89.00 204 A 1 
ATOM 1595 O O   . LEU A 1 204 ? 12.902  -6.704  7.004   1.00 86.94 204 A 1 
ATOM 1596 C CB  . LEU A 1 204 ? 14.843  -8.444  4.856   1.00 90.34 204 A 1 
ATOM 1597 C CG  . LEU A 1 204 ? 15.899  -7.508  5.478   1.00 80.95 204 A 1 
ATOM 1598 C CD1 . LEU A 1 204 ? 16.484  -8.092  6.765   1.00 72.48 204 A 1 
ATOM 1599 C CD2 . LEU A 1 204 ? 17.036  -7.299  4.477   1.00 72.70 204 A 1 
ATOM 1600 N N   . PHE A 1 205 ? 12.157  -6.788  4.886   1.00 90.66 205 A 1 
ATOM 1601 C CA  . PHE A 1 205 ? 11.385  -5.553  4.947   1.00 89.23 205 A 1 
ATOM 1602 C C   . PHE A 1 205 ? 10.277  -5.620  5.998   1.00 88.10 205 A 1 
ATOM 1603 O O   . PHE A 1 205 ? 10.099  -4.666  6.751   1.00 85.19 205 A 1 
ATOM 1604 C CB  . PHE A 1 205 ? 10.815  -5.254  3.559   1.00 88.70 205 A 1 
ATOM 1605 C CG  . PHE A 1 205 ? 10.099  -3.924  3.486   1.00 87.76 205 A 1 
ATOM 1606 C CD1 . PHE A 1 205 ? 8.703   -3.856  3.641   1.00 83.13 205 A 1 
ATOM 1607 C CD2 . PHE A 1 205 ? 10.835  -2.745  3.280   1.00 83.09 205 A 1 
ATOM 1608 C CE1 . PHE A 1 205 ? 8.051   -2.617  3.581   1.00 81.39 205 A 1 
ATOM 1609 C CE2 . PHE A 1 205 ? 10.181  -1.507  3.218   1.00 81.87 205 A 1 
ATOM 1610 C CZ  . PHE A 1 205 ? 8.788   -1.445  3.365   1.00 83.21 205 A 1 
ATOM 1611 N N   . PHE A 1 206 ? 9.562   -6.747  6.090   1.00 90.26 206 A 1 
ATOM 1612 C CA  . PHE A 1 206 ? 8.534   -6.960  7.104   1.00 89.10 206 A 1 
ATOM 1613 C C   . PHE A 1 206 ? 9.114   -6.917  8.521   1.00 87.30 206 A 1 
ATOM 1614 O O   . PHE A 1 206 ? 8.620   -6.157  9.344   1.00 86.10 206 A 1 
ATOM 1615 C CB  . PHE A 1 206 ? 7.802   -8.280  6.844   1.00 90.34 206 A 1 
ATOM 1616 C CG  . PHE A 1 206 ? 6.895   -8.693  7.985   1.00 91.04 206 A 1 
ATOM 1617 C CD1 . PHE A 1 206 ? 7.280   -9.729  8.858   1.00 87.91 206 A 1 
ATOM 1618 C CD2 . PHE A 1 206 ? 5.699   -7.995  8.223   1.00 89.22 206 A 1 
ATOM 1619 C CE1 . PHE A 1 206 ? 6.476   -10.064 9.956   1.00 88.87 206 A 1 
ATOM 1620 C CE2 . PHE A 1 206 ? 4.895   -8.327  9.325   1.00 89.46 206 A 1 
ATOM 1621 C CZ  . PHE A 1 206 ? 5.283   -9.362  10.193  1.00 89.92 206 A 1 
ATOM 1622 N N   . PHE A 1 207 ? 10.177  -7.675  8.810   1.00 89.36 207 A 1 
ATOM 1623 C CA  . PHE A 1 207 ? 10.762  -7.724  10.154  1.00 87.07 207 A 1 
ATOM 1624 C C   . PHE A 1 207 ? 11.387  -6.396  10.587  1.00 84.03 207 A 1 
ATOM 1625 O O   . PHE A 1 207 ? 11.330  -6.060  11.766  1.00 80.07 207 A 1 
ATOM 1626 C CB  . PHE A 1 207 ? 11.775  -8.875  10.237  1.00 88.04 207 A 1 
ATOM 1627 C CG  . PHE A 1 207 ? 11.145  -10.253 10.266  1.00 88.01 207 A 1 
ATOM 1628 C CD1 . PHE A 1 207 ? 10.276  -10.609 11.315  1.00 82.25 207 A 1 
ATOM 1629 C CD2 . PHE A 1 207 ? 11.421  -11.195 9.255   1.00 83.12 207 A 1 
ATOM 1630 C CE1 . PHE A 1 207 ? 9.676   -11.879 11.341  1.00 81.64 207 A 1 
ATOM 1631 C CE2 . PHE A 1 207 ? 10.823  -12.465 9.281   1.00 81.97 207 A 1 
ATOM 1632 C CZ  . PHE A 1 207 ? 9.947   -12.806 10.323  1.00 83.82 207 A 1 
ATOM 1633 N N   . ASP A 1 208 ? 11.914  -5.608  9.647   1.00 85.73 208 A 1 
ATOM 1634 C CA  . ASP A 1 208 ? 12.473  -4.283  9.949   1.00 82.01 208 A 1 
ATOM 1635 C C   . ASP A 1 208 ? 11.395  -3.185  10.087  1.00 79.94 208 A 1 
ATOM 1636 O O   . ASP A 1 208 ? 11.624  -2.145  10.704  1.00 76.10 208 A 1 
ATOM 1637 C CB  . ASP A 1 208 ? 13.504  -3.945  8.863   1.00 79.19 208 A 1 
ATOM 1638 C CG  . ASP A 1 208 ? 14.395  -2.764  9.246   1.00 69.60 208 A 1 
ATOM 1639 O OD1 . ASP A 1 208 ? 14.977  -2.794  10.347  1.00 63.56 208 A 1 
ATOM 1640 O OD2 . ASP A 1 208 ? 14.511  -1.829  8.428   1.00 62.13 208 A 1 
ATOM 1641 N N   . ASN A 1 209 ? 10.196  -3.388  9.524   1.00 83.57 209 A 1 
ATOM 1642 C CA  . ASN A 1 209 ? 9.129   -2.380  9.473   1.00 82.40 209 A 1 
ATOM 1643 C C   . ASN A 1 209 ? 7.737   -2.963  9.765   1.00 83.63 209 A 1 
ATOM 1644 O O   . ASN A 1 209 ? 6.754   -2.582  9.111   1.00 81.85 209 A 1 
ATOM 1645 C CB  . ASN A 1 209 ? 9.160   -1.631  8.125   1.00 79.11 209 A 1 
ATOM 1646 C CG  . ASN A 1 209 ? 10.471  -0.948  7.833   1.00 71.96 209 A 1 
ATOM 1647 O OD1 . ASN A 1 209 ? 10.695  0.207   8.182   1.00 65.16 209 A 1 
ATOM 1648 N ND2 . ASN A 1 209 ? 11.359  -1.627  7.154   1.00 64.04 209 A 1 
ATOM 1649 N N   . THR A 1 210 ? 7.611   -3.844  10.761  1.00 85.25 210 A 1 
ATOM 1650 C CA  . THR A 1 210 ? 6.366   -4.584  11.054  1.00 86.33 210 A 1 
ATOM 1651 C C   . THR A 1 210 ? 5.145   -3.669  11.195  1.00 86.94 210 A 1 
ATOM 1652 O O   . THR A 1 210 ? 4.137   -3.875  10.515  1.00 85.79 210 A 1 
ATOM 1653 C CB  . THR A 1 210 ? 6.534   -5.425  12.331  1.00 85.90 210 A 1 
ATOM 1654 O OG1 . THR A 1 210 ? 7.693   -6.208  12.213  1.00 80.62 210 A 1 
ATOM 1655 C CG2 . THR A 1 210 ? 5.362   -6.372  12.575  1.00 79.73 210 A 1 
ATOM 1656 N N   . GLY A 1 211 ? 5.238   -2.608  12.003  1.00 86.17 211 A 1 
ATOM 1657 C CA  . GLY A 1 211 ? 4.137   -1.648  12.193  1.00 85.65 211 A 1 
ATOM 1658 C C   . GLY A 1 211 ? 3.707   -0.949  10.896  1.00 87.08 211 A 1 
ATOM 1659 O O   . GLY A 1 211 ? 2.518   -0.762  10.644  1.00 86.25 211 A 1 
ATOM 1660 N N   . PHE A 1 212 ? 4.663   -0.623  10.024  1.00 87.00 212 A 1 
ATOM 1661 C CA  . PHE A 1 212 ? 4.367   -0.029  8.719   1.00 87.76 212 A 1 
ATOM 1662 C C   . PHE A 1 212 ? 3.705   -1.022  7.756   1.00 89.27 212 A 1 
ATOM 1663 O O   . PHE A 1 212 ? 2.795   -0.644  7.017   1.00 89.14 212 A 1 
ATOM 1664 C CB  . PHE A 1 212 ? 5.656   0.522   8.116   1.00 86.86 212 A 1 
ATOM 1665 C CG  . PHE A 1 212 ? 5.449   1.210   6.783   1.00 86.42 212 A 1 
ATOM 1666 C CD1 . PHE A 1 212 ? 5.972   0.643   5.604   1.00 84.04 212 A 1 
ATOM 1667 C CD2 . PHE A 1 212 ? 4.738   2.420   6.729   1.00 83.78 212 A 1 
ATOM 1668 C CE1 . PHE A 1 212 ? 5.813   1.308   4.382   1.00 82.95 212 A 1 
ATOM 1669 C CE2 . PHE A 1 212 ? 4.576   3.084   5.507   1.00 82.48 212 A 1 
ATOM 1670 C CZ  . PHE A 1 212 ? 5.124   2.534   4.336   1.00 83.26 212 A 1 
ATOM 1671 N N   . CYS A 1 213 ? 4.103   -2.297  7.787   1.00 89.68 213 A 1 
ATOM 1672 C CA  . CYS A 1 213 ? 3.468   -3.354  7.005   1.00 90.55 213 A 1 
ATOM 1673 C C   . CYS A 1 213 ? 2.017   -3.583  7.444   1.00 91.53 213 A 1 
ATOM 1674 O O   . CYS A 1 213 ? 1.134   -3.653  6.593   1.00 91.68 213 A 1 
ATOM 1675 C CB  . CYS A 1 213 ? 4.299   -4.638  7.112   1.00 90.74 213 A 1 
ATOM 1676 S SG  . CYS A 1 213 ? 5.883   -4.415  6.249   1.00 87.93 213 A 1 
ATOM 1677 N N   . ILE A 1 214 ? 1.754   -3.616  8.753   1.00 90.63 214 A 1 
ATOM 1678 C CA  . ILE A 1 214 ? 0.391   -3.729  9.298   1.00 91.26 214 A 1 
ATOM 1679 C C   . ILE A 1 214 ? -0.457  -2.525  8.874   1.00 91.54 214 A 1 
ATOM 1680 O O   . ILE A 1 214 ? -1.559  -2.699  8.355   1.00 91.28 214 A 1 
ATOM 1681 C CB  . ILE A 1 214 ? 0.434   -3.886  10.836  1.00 91.46 214 A 1 
ATOM 1682 C CG1 . ILE A 1 214 ? 1.096   -5.231  11.220  1.00 90.04 214 A 1 
ATOM 1683 C CG2 . ILE A 1 214 ? -0.984  -3.811  11.437  1.00 89.47 214 A 1 
ATOM 1684 C CD1 . ILE A 1 214 ? 1.454   -5.343  12.707  1.00 84.41 214 A 1 
ATOM 1685 N N   . PHE A 1 215 ? 0.072   -1.302  9.030   1.00 90.61 215 A 1 
ATOM 1686 C CA  . PHE A 1 215 ? -0.619  -0.087  8.591   1.00 90.08 215 A 1 
ATOM 1687 C C   . PHE A 1 215 ? -0.947  -0.125  7.092   1.00 91.37 215 A 1 
ATOM 1688 O O   . PHE A 1 215 ? -2.080  0.149   6.701   1.00 91.77 215 A 1 
ATOM 1689 C CB  . PHE A 1 215 ? 0.234   1.142   8.932   1.00 88.95 215 A 1 
ATOM 1690 C CG  . PHE A 1 215 ? -0.356  2.424   8.377   1.00 87.23 215 A 1 
ATOM 1691 C CD1 . PHE A 1 215 ? 0.051   2.901   7.115   1.00 83.90 215 A 1 
ATOM 1692 C CD2 . PHE A 1 215 ? -1.386  3.081   9.072   1.00 83.14 215 A 1 
ATOM 1693 C CE1 . PHE A 1 215 ? -0.584  4.018   6.546   1.00 82.15 215 A 1 
ATOM 1694 C CE2 . PHE A 1 215 ? -2.021  4.200   8.505   1.00 81.37 215 A 1 
ATOM 1695 C CZ  . PHE A 1 215 ? -1.623  4.663   7.238   1.00 81.99 215 A 1 
ATOM 1696 N N   . SER A 1 216 ? 0.031   -0.499  6.259   1.00 93.01 216 A 1 
ATOM 1697 C CA  . SER A 1 216 ? -0.144  -0.590  4.803   1.00 93.61 216 A 1 
ATOM 1698 C C   . SER A 1 216 ? -1.194  -1.631  4.423   1.00 94.39 216 A 1 
ATOM 1699 O O   . SER A 1 216 ? -2.017  -1.381  3.547   1.00 94.24 216 A 1 
ATOM 1700 C CB  . SER A 1 216 ? 1.185   -0.927  4.119   1.00 93.34 216 A 1 
ATOM 1701 O OG  . SER A 1 216 ? 2.138   0.078   4.394   1.00 84.67 216 A 1 
ATOM 1702 N N   . PHE A 1 217 ? -1.225  -2.760  5.118   1.00 94.81 217 A 1 
ATOM 1703 C CA  . PHE A 1 217 ? -2.247  -3.787  4.921   1.00 95.45 217 A 1 
ATOM 1704 C C   . PHE A 1 217 ? -3.649  -3.263  5.258   1.00 95.80 217 A 1 
ATOM 1705 O O   . PHE A 1 217 ? -4.556  -3.381  4.438   1.00 95.88 217 A 1 
ATOM 1706 C CB  . PHE A 1 217 ? -1.892  -5.020  5.755   1.00 95.93 217 A 1 
ATOM 1707 C CG  . PHE A 1 217 ? -2.903  -6.134  5.611   1.00 96.14 217 A 1 
ATOM 1708 C CD1 . PHE A 1 217 ? -3.871  -6.354  6.611   1.00 93.58 217 A 1 
ATOM 1709 C CD2 . PHE A 1 217 ? -2.905  -6.929  4.449   1.00 94.43 217 A 1 
ATOM 1710 C CE1 . PHE A 1 217 ? -4.830  -7.366  6.451   1.00 94.06 217 A 1 
ATOM 1711 C CE2 . PHE A 1 217 ? -3.865  -7.939  4.288   1.00 94.46 217 A 1 
ATOM 1712 C CZ  . PHE A 1 217 ? -4.828  -8.159  5.288   1.00 94.79 217 A 1 
ATOM 1713 N N   . ILE A 1 218 ? -3.820  -2.623  6.420   1.00 94.49 218 A 1 
ATOM 1714 C CA  . ILE A 1 218 ? -5.102  -2.029  6.832   1.00 94.55 218 A 1 
ATOM 1715 C C   . ILE A 1 218 ? -5.549  -0.963  5.824   1.00 94.57 218 A 1 
ATOM 1716 O O   . ILE A 1 218 ? -6.700  -0.970  5.388   1.00 94.20 218 A 1 
ATOM 1717 C CB  . ILE A 1 218 ? -4.998  -1.455  8.265   1.00 94.38 218 A 1 
ATOM 1718 C CG1 . ILE A 1 218 ? -4.798  -2.596  9.287   1.00 92.79 218 A 1 
ATOM 1719 C CG2 . ILE A 1 218 ? -6.257  -0.640  8.631   1.00 91.73 218 A 1 
ATOM 1720 C CD1 . ILE A 1 218 ? -4.398  -2.110  10.685  1.00 85.85 218 A 1 
ATOM 1721 N N   . HIS A 1 219 ? -4.632  -0.071  5.416   1.00 95.44 219 A 1 
ATOM 1722 C CA  . HIS A 1 219 ? -4.907  0.943   4.398   1.00 95.05 219 A 1 
ATOM 1723 C C   . HIS A 1 219 ? -5.408  0.310   3.094   1.00 95.18 219 A 1 
ATOM 1724 O O   . HIS A 1 219 ? -6.428  0.734   2.556   1.00 95.18 219 A 1 
ATOM 1725 C CB  . HIS A 1 219 ? -3.647  1.780   4.150   1.00 94.38 219 A 1 
ATOM 1726 C CG  . HIS A 1 219 ? -3.837  2.789   3.049   1.00 93.34 219 A 1 
ATOM 1727 N ND1 . HIS A 1 219 ? -4.411  4.034   3.176   1.00 83.55 219 A 1 
ATOM 1728 C CD2 . HIS A 1 219 ? -3.543  2.617   1.720   1.00 85.34 219 A 1 
ATOM 1729 C CE1 . HIS A 1 219 ? -4.459  4.593   1.962   1.00 87.65 219 A 1 
ATOM 1730 N NE2 . HIS A 1 219 ? -3.944  3.763   1.041   1.00 89.62 219 A 1 
ATOM 1731 N N   . ASN A 1 220 ? -4.743  -0.738  2.611   1.00 96.22 220 A 1 
ATOM 1732 C CA  . ASN A 1 220 ? -5.117  -1.424  1.379   1.00 96.28 220 A 1 
ATOM 1733 C C   . ASN A 1 220 ? -6.472  -2.135  1.483   1.00 96.57 220 A 1 
ATOM 1734 O O   . ASN A 1 220 ? -7.252  -2.096  0.534   1.00 95.94 220 A 1 
ATOM 1735 C CB  . ASN A 1 220 ? -4.002  -2.409  1.005   1.00 95.85 220 A 1 
ATOM 1736 C CG  . ASN A 1 220 ? -2.762  -1.725  0.463   1.00 93.07 220 A 1 
ATOM 1737 O OD1 . ASN A 1 220 ? -2.769  -0.579  0.043   1.00 82.18 220 A 1 
ATOM 1738 N ND2 . ASN A 1 220 ? -1.662  -2.437  0.418   1.00 82.22 220 A 1 
ATOM 1739 N N   . VAL A 1 221 ? -6.793  -2.737  2.634   1.00 96.99 221 A 1 
ATOM 1740 C CA  . VAL A 1 221 ? -8.114  -3.339  2.874   1.00 97.05 221 A 1 
ATOM 1741 C C   . VAL A 1 221 ? -9.211  -2.273  2.834   1.00 97.07 221 A 1 
ATOM 1742 O O   . VAL A 1 221 ? -10.227 -2.467  2.167   1.00 96.58 221 A 1 
ATOM 1743 C CB  . VAL A 1 221 ? -8.128  -4.117  4.207   1.00 96.80 221 A 1 
ATOM 1744 C CG1 . VAL A 1 221 ? -9.540  -4.575  4.603   1.00 95.08 221 A 1 
ATOM 1745 C CG2 . VAL A 1 221 ? -7.260  -5.378  4.104   1.00 94.76 221 A 1 
ATOM 1746 N N   . ILE A 1 222 ? -8.993  -1.120  3.479   1.00 96.89 222 A 1 
ATOM 1747 C CA  . ILE A 1 222 ? -9.937  0.007   3.440   1.00 96.64 222 A 1 
ATOM 1748 C C   . ILE A 1 222 ? -10.079 0.539   2.007   1.00 96.29 222 A 1 
ATOM 1749 O O   . ILE A 1 222 ? -11.196 0.730   1.530   1.00 95.55 222 A 1 
ATOM 1750 C CB  . ILE A 1 222 ? -9.498  1.115   4.426   1.00 96.50 222 A 1 
ATOM 1751 C CG1 . ILE A 1 222 ? -9.604  0.609   5.883   1.00 95.37 222 A 1 
ATOM 1752 C CG2 . ILE A 1 222 ? -10.346 2.388   4.247   1.00 94.88 222 A 1 
ATOM 1753 C CD1 . ILE A 1 222 ? -8.911  1.517   6.908   1.00 90.47 222 A 1 
ATOM 1754 N N   . ALA A 1 223 ? -8.969  0.728   1.296   1.00 96.85 223 A 1 
ATOM 1755 C CA  . ALA A 1 223 ? -8.961  1.207   -0.083  1.00 96.38 223 A 1 
ATOM 1756 C C   . ALA A 1 223 ? -9.698  0.249   -1.035  1.00 96.13 223 A 1 
ATOM 1757 O O   . ALA A 1 223 ? -10.468 0.704   -1.881  1.00 94.84 223 A 1 
ATOM 1758 C CB  . ALA A 1 223 ? -7.508  1.440   -0.510  1.00 95.60 223 A 1 
ATOM 1759 N N   . LEU A 1 224 ? -9.538  -1.069  -0.869  1.00 96.08 224 A 1 
ATOM 1760 C CA  . LEU A 1 224 ? -10.319 -2.071  -1.608  1.00 95.69 224 A 1 
ATOM 1761 C C   . LEU A 1 224 ? -11.808 -2.013  -1.259  1.00 95.86 224 A 1 
ATOM 1762 O O   . LEU A 1 224 ? -12.637 -2.058  -2.165  1.00 94.97 224 A 1 
ATOM 1763 C CB  . LEU A 1 224 ? -9.785  -3.486  -1.333  1.00 94.83 224 A 1 
ATOM 1764 C CG  . LEU A 1 224 ? -8.525  -3.855  -2.126  1.00 89.55 224 A 1 
ATOM 1765 C CD1 . LEU A 1 224 ? -8.035  -5.234  -1.665  1.00 83.78 224 A 1 
ATOM 1766 C CD2 . LEU A 1 224 ? -8.773  -3.918  -3.637  1.00 82.61 224 A 1 
ATOM 1767 N N   . GLY A 1 225 ? -12.144 -1.862  0.023   1.00 96.65 225 A 1 
ATOM 1768 C CA  . GLY A 1 225 ? -13.529 -1.694  0.468   1.00 96.44 225 A 1 
ATOM 1769 C C   . GLY A 1 225 ? -14.199 -0.474  -0.173  1.00 96.44 225 A 1 
ATOM 1770 O O   . GLY A 1 225 ? -15.312 -0.575  -0.680  1.00 95.50 225 A 1 
ATOM 1771 N N   . ILE A 1 226 ? -13.490 0.665   -0.237  1.00 96.23 226 A 1 
ATOM 1772 C CA  . ILE A 1 226 ? -13.962 1.870   -0.939  1.00 95.53 226 A 1 
ATOM 1773 C C   . ILE A 1 226 ? -14.087 1.605   -2.447  1.00 95.03 226 A 1 
ATOM 1774 O O   . ILE A 1 226 ? -15.076 1.998   -3.062  1.00 93.82 226 A 1 
ATOM 1775 C CB  . ILE A 1 226 ? -13.031 3.068   -0.636  1.00 94.69 226 A 1 
ATOM 1776 C CG1 . ILE A 1 226 ? -13.118 3.450   0.859   1.00 91.94 226 A 1 
ATOM 1777 C CG2 . ILE A 1 226 ? -13.388 4.287   -1.508  1.00 90.94 226 A 1 
ATOM 1778 C CD1 . ILE A 1 226 ? -11.999 4.396   1.321   1.00 84.30 226 A 1 
ATOM 1779 N N   . SER A 1 227 ? -13.119 0.900   -3.037  1.00 95.94 227 A 1 
ATOM 1780 C CA  . SER A 1 227 ? -13.127 0.570   -4.470  1.00 95.13 227 A 1 
ATOM 1781 C C   . SER A 1 227 ? -14.355 -0.234  -4.888  1.00 94.72 227 A 1 
ATOM 1782 O O   . SER A 1 227 ? -14.827 -0.081  -6.012  1.00 91.87 227 A 1 
ATOM 1783 C CB  . SER A 1 227 ? -11.900 -0.257  -4.853  1.00 93.41 227 A 1 
ATOM 1784 O OG  . SER A 1 227 ? -10.706 0.407   -4.536  1.00 81.62 227 A 1 
ATOM 1785 N N   . MET A 1 228 ? -14.889 -1.071  -3.994  1.00 95.01 228 A 1 
ATOM 1786 C CA  . MET A 1 228 ? -16.071 -1.896  -4.259  1.00 94.06 228 A 1 
ATOM 1787 C C   . MET A 1 228 ? -17.299 -1.045  -4.600  1.00 93.92 228 A 1 
ATOM 1788 O O   . MET A 1 228 ? -18.032 -1.382  -5.525  1.00 92.12 228 A 1 
ATOM 1789 C CB  . MET A 1 228 ? -16.330 -2.795  -3.045  1.00 93.11 228 A 1 
ATOM 1790 C CG  . MET A 1 228 ? -17.364 -3.884  -3.337  1.00 84.50 228 A 1 
ATOM 1791 S SD  . MET A 1 228 ? -17.634 -4.993  -1.926  1.00 78.01 228 A 1 
ATOM 1792 C CE  . MET A 1 228 ? -18.695 -6.234  -2.711  1.00 65.99 228 A 1 
ATOM 1793 N N   . PHE A 1 229 ? -17.470 0.114   -3.939  1.00 94.02 229 A 1 
ATOM 1794 C CA  . PHE A 1 229 ? -18.565 1.050   -4.237  1.00 93.21 229 A 1 
ATOM 1795 C C   . PHE A 1 229 ? -18.433 1.715   -5.612  1.00 92.62 229 A 1 
ATOM 1796 O O   . PHE A 1 229 ? -19.429 2.169   -6.173  1.00 89.61 229 A 1 
ATOM 1797 C CB  . PHE A 1 229 ? -18.636 2.125   -3.147  1.00 92.51 229 A 1 
ATOM 1798 C CG  . PHE A 1 229 ? -19.004 1.587   -1.781  1.00 90.78 229 A 1 
ATOM 1799 C CD1 . PHE A 1 229 ? -20.345 1.269   -1.487  1.00 83.77 229 A 1 
ATOM 1800 C CD2 . PHE A 1 229 ? -18.017 1.387   -0.805  1.00 84.25 229 A 1 
ATOM 1801 C CE1 . PHE A 1 229 ? -20.692 0.756   -0.229  1.00 81.97 229 A 1 
ATOM 1802 C CE2 . PHE A 1 229 ? -18.363 0.869   0.457   1.00 82.40 229 A 1 
ATOM 1803 C CZ  . PHE A 1 229 ? -19.702 0.555   0.745   1.00 83.74 229 A 1 
ATOM 1804 N N   . LEU A 1 230 ? -17.222 1.772   -6.159  1.00 92.46 230 A 1 
ATOM 1805 C CA  . LEU A 1 230 ? -16.915 2.331   -7.475  1.00 91.87 230 A 1 
ATOM 1806 C C   . LEU A 1 230 ? -16.607 1.235   -8.506  1.00 91.87 230 A 1 
ATOM 1807 O O   . LEU A 1 230 ? -15.869 1.467   -9.460  1.00 89.22 230 A 1 
ATOM 1808 C CB  . LEU A 1 230 ? -15.785 3.366   -7.326  1.00 90.97 230 A 1 
ATOM 1809 C CG  . LEU A 1 230 ? -16.153 4.580   -6.457  1.00 88.05 230 A 1 
ATOM 1810 C CD1 . LEU A 1 230 ? -14.932 5.486   -6.307  1.00 80.86 230 A 1 
ATOM 1811 C CD2 . LEU A 1 230 ? -17.281 5.413   -7.066  1.00 80.42 230 A 1 
ATOM 1812 N N   . ALA A 1 231 ? -17.137 0.029   -8.300  1.00 92.29 231 A 1 
ATOM 1813 C CA  . ALA A 1 231 ? -16.938 -1.136  -9.166  1.00 91.39 231 A 1 
ATOM 1814 C C   . ALA A 1 231 ? -15.448 -1.422  -9.467  1.00 91.57 231 A 1 
ATOM 1815 O O   . ALA A 1 231 ? -15.094 -1.800  -10.577 1.00 88.09 231 A 1 
ATOM 1816 C CB  . ALA A 1 231 ? -17.816 -0.987  -10.414 1.00 90.31 231 A 1 
ATOM 1817 N N   . PHE A 1 232 ? -14.574 -1.205  -8.479  1.00 91.28 232 A 1 
ATOM 1818 C CA  . PHE A 1 232 ? -13.112 -1.346  -8.567  1.00 92.00 232 A 1 
ATOM 1819 C C   . PHE A 1 232 ? -12.414 -0.424  -9.586  1.00 92.74 232 A 1 
ATOM 1820 O O   . PHE A 1 232 ? -11.225 -0.598  -9.840  1.00 89.78 232 A 1 
ATOM 1821 C CB  . PHE A 1 232 ? -12.713 -2.817  -8.726  1.00 90.89 232 A 1 
ATOM 1822 C CG  . PHE A 1 232 ? -13.179 -3.711  -7.599  1.00 90.69 232 A 1 
ATOM 1823 C CD1 . PHE A 1 232 ? -12.451 -3.744  -6.393  1.00 86.07 232 A 1 
ATOM 1824 C CD2 . PHE A 1 232 ? -14.327 -4.506  -7.744  1.00 87.48 232 A 1 
ATOM 1825 C CE1 . PHE A 1 232 ? -12.866 -4.577  -5.341  1.00 84.95 232 A 1 
ATOM 1826 C CE2 . PHE A 1 232 ? -14.745 -5.336  -6.688  1.00 84.98 232 A 1 
ATOM 1827 C CZ  . PHE A 1 232 ? -14.013 -5.374  -5.489  1.00 85.46 232 A 1 
ATOM 1828 N N   . LEU A 1 233 ? -13.104 0.590   -10.116 1.00 91.61 233 A 1 
ATOM 1829 C CA  . LEU A 1 233 ? -12.497 1.560   -11.035 1.00 91.38 233 A 1 
ATOM 1830 C C   . LEU A 1 233 ? -11.553 2.526   -10.320 1.00 91.31 233 A 1 
ATOM 1831 O O   . LEU A 1 233 ? -10.520 2.894   -10.879 1.00 88.55 233 A 1 
ATOM 1832 C CB  . LEU A 1 233 ? -13.594 2.333   -11.775 1.00 90.65 233 A 1 
ATOM 1833 C CG  . LEU A 1 233 ? -14.359 1.496   -12.813 1.00 85.77 233 A 1 
ATOM 1834 C CD1 . LEU A 1 233 ? -15.526 2.314   -13.362 1.00 80.74 233 A 1 
ATOM 1835 C CD2 . LEU A 1 233 ? -13.468 1.090   -13.990 1.00 80.99 233 A 1 
ATOM 1836 N N   . PHE A 1 234 ? -11.863 2.933   -9.075  1.00 92.07 234 A 1 
ATOM 1837 C CA  . PHE A 1 234 ? -11.025 3.845   -8.298  1.00 91.27 234 A 1 
ATOM 1838 C C   . PHE A 1 234 ? -11.177 3.611   -6.788  1.00 91.17 234 A 1 
ATOM 1839 O O   . PHE A 1 234 ? -12.298 3.469   -6.315  1.00 85.44 234 A 1 
ATOM 1840 C CB  . PHE A 1 234 ? -11.386 5.289   -8.655  1.00 88.13 234 A 1 
ATOM 1841 C CG  . PHE A 1 234 ? -10.469 6.306   -8.014  1.00 85.14 234 A 1 
ATOM 1842 C CD1 . PHE A 1 234 ? -10.788 6.860   -6.761  1.00 79.68 234 A 1 
ATOM 1843 C CD2 . PHE A 1 234 ? -9.281  6.682   -8.662  1.00 79.51 234 A 1 
ATOM 1844 C CE1 . PHE A 1 234 ? -9.925  7.797   -6.164  1.00 75.21 234 A 1 
ATOM 1845 C CE2 . PHE A 1 234 ? -8.417  7.623   -8.066  1.00 74.76 234 A 1 
ATOM 1846 C CZ  . PHE A 1 234 ? -8.741  8.182   -6.816  1.00 75.15 234 A 1 
ATOM 1847 N N   . PRO A 1 235 ? -10.097 3.605   -5.993  1.00 91.00 235 A 1 
ATOM 1848 C CA  . PRO A 1 235 ? -8.701  3.500   -6.426  1.00 92.55 235 A 1 
ATOM 1849 C C   . PRO A 1 235 ? -8.375  2.177   -7.138  1.00 92.65 235 A 1 
ATOM 1850 O O   . PRO A 1 235 ? -7.458  2.140   -7.956  1.00 87.51 235 A 1 
ATOM 1851 C CB  . PRO A 1 235 ? -7.873  3.691   -5.157  1.00 90.41 235 A 1 
ATOM 1852 C CG  . PRO A 1 235 ? -8.795  3.271   -4.025  1.00 88.63 235 A 1 
ATOM 1853 C CD  . PRO A 1 235 ? -10.175 3.657   -4.534  1.00 91.37 235 A 1 
ATOM 1854 N N   . GLY A 1 236 ? -9.142  1.116   -6.904  1.00 94.00 236 A 1 
ATOM 1855 C CA  . GLY A 1 236 ? -8.980  -0.187  -7.537  1.00 94.43 236 A 1 
ATOM 1856 C C   . GLY A 1 236 ? -7.662  -0.888  -7.185  1.00 95.28 236 A 1 
ATOM 1857 O O   . GLY A 1 236 ? -6.834  -0.345  -6.451  1.00 94.07 236 A 1 
ATOM 1858 N N   . PRO A 1 237 ? -7.410  -2.085  -7.730  1.00 95.86 237 A 1 
ATOM 1859 C CA  . PRO A 1 237 ? -6.126  -2.775  -7.577  1.00 95.91 237 A 1 
ATOM 1860 C C   . PRO A 1 237 ? -4.921  -1.945  -8.030  1.00 96.04 237 A 1 
ATOM 1861 O O   . PRO A 1 237 ? -3.874  -1.998  -7.391  1.00 94.81 237 A 1 
ATOM 1862 C CB  . PRO A 1 237 ? -6.261  -4.052  -8.407  1.00 94.89 237 A 1 
ATOM 1863 C CG  . PRO A 1 237 ? -7.765  -4.324  -8.390  1.00 92.33 237 A 1 
ATOM 1864 C CD  . PRO A 1 237 ? -8.363  -2.925  -8.437  1.00 95.35 237 A 1 
ATOM 1865 N N   . ALA A 1 238 ? -5.056  -1.125  -9.073  1.00 96.01 238 A 1 
ATOM 1866 C CA  . ALA A 1 238 ? -3.988  -0.243  -9.537  1.00 95.79 238 A 1 
ATOM 1867 C C   . ALA A 1 238 ? -3.595  0.802   -8.478  1.00 95.79 238 A 1 
ATOM 1868 O O   . ALA A 1 238 ? -2.410  1.058   -8.281  1.00 94.95 238 A 1 
ATOM 1869 C CB  . ALA A 1 238 ? -4.429  0.420   -10.844 1.00 95.26 238 A 1 
ATOM 1870 N N   . GLY A 1 239 ? -4.562  1.359   -7.749  1.00 95.90 239 A 1 
ATOM 1871 C CA  . GLY A 1 239 ? -4.303  2.284   -6.649  1.00 95.51 239 A 1 
ATOM 1872 C C   . GLY A 1 239 ? -3.538  1.647   -5.493  1.00 95.81 239 A 1 
ATOM 1873 O O   . GLY A 1 239 ? -2.616  2.256   -4.957  1.00 95.10 239 A 1 
ATOM 1874 N N   . LEU A 1 240 ? -3.849  0.393   -5.151  1.00 96.24 240 A 1 
ATOM 1875 C CA  . LEU A 1 240 ? -3.098  -0.363  -4.147  1.00 96.33 240 A 1 
ATOM 1876 C C   . LEU A 1 240 ? -1.651  -0.598  -4.573  1.00 96.51 240 A 1 
ATOM 1877 O O   . LEU A 1 240 ? -0.740  -0.434  -3.766  1.00 95.86 240 A 1 
ATOM 1878 C CB  . LEU A 1 240 ? -3.749  -1.725  -3.901  1.00 95.81 240 A 1 
ATOM 1879 C CG  . LEU A 1 240 ? -4.828  -1.731  -2.816  1.00 89.87 240 A 1 
ATOM 1880 C CD1 . LEU A 1 240 ? -6.131  -1.072  -3.278  1.00 80.26 240 A 1 
ATOM 1881 C CD2 . LEU A 1 240 ? -5.079  -3.185  -2.433  1.00 80.37 240 A 1 
ATOM 1882 N N   . LEU A 1 241 ? -1.430  -0.984  -5.824  1.00 96.11 241 A 1 
ATOM 1883 C CA  . LEU A 1 241 ? -0.089  -1.224  -6.356  1.00 96.08 241 A 1 
ATOM 1884 C C   . LEU A 1 241 ? 0.749   0.056   -6.352  1.00 95.77 241 A 1 
ATOM 1885 O O   . LEU A 1 241 ? 1.901   0.016   -5.928  1.00 95.34 241 A 1 
ATOM 1886 C CB  . LEU A 1 241 ? -0.199  -1.798  -7.774  1.00 96.10 241 A 1 
ATOM 1887 C CG  . LEU A 1 241 ? -0.774  -3.222  -7.841  1.00 94.94 241 A 1 
ATOM 1888 C CD1 . LEU A 1 241 ? -0.957  -3.610  -9.310  1.00 92.30 241 A 1 
ATOM 1889 C CD2 . LEU A 1 241 ? 0.131   -4.252  -7.168  1.00 92.37 241 A 1 
ATOM 1890 N N   . LEU A 1 242 ? 0.160   1.186   -6.743  1.00 95.12 242 A 1 
ATOM 1891 C CA  . LEU A 1 242 ? 0.812   2.492   -6.701  1.00 94.65 242 A 1 
ATOM 1892 C C   . LEU A 1 242 ? 1.160   2.898   -5.266  1.00 94.69 242 A 1 
ATOM 1893 O O   . LEU A 1 242 ? 2.279   3.323   -5.000  1.00 94.12 242 A 1 
ATOM 1894 C CB  . LEU A 1 242 ? -0.113  3.516   -7.377  1.00 93.88 242 A 1 
ATOM 1895 C CG  . LEU A 1 242 ? 0.487   4.929   -7.497  1.00 90.20 242 A 1 
ATOM 1896 C CD1 . LEU A 1 242 ? 1.726   4.950   -8.393  1.00 84.56 242 A 1 
ATOM 1897 C CD2 . LEU A 1 242 ? -0.556  5.866   -8.104  1.00 84.27 242 A 1 
ATOM 1898 N N   . TYR A 1 243 ? 0.235   2.706   -4.320  1.00 95.61 243 A 1 
ATOM 1899 C CA  . TYR A 1 243 ? 0.478   2.950   -2.900  1.00 95.53 243 A 1 
ATOM 1900 C C   . TYR A 1 243 ? 1.634   2.101   -2.362  1.00 95.24 243 A 1 
ATOM 1901 O O   . TYR A 1 243 ? 2.512   2.629   -1.686  1.00 94.61 243 A 1 
ATOM 1902 C CB  . TYR A 1 243 ? -0.805  2.690   -2.099  1.00 95.41 243 A 1 
ATOM 1903 C CG  . TYR A 1 243 ? -0.592  2.732   -0.600  1.00 95.20 243 A 1 
ATOM 1904 C CD1 . TYR A 1 243 ? -0.269  1.554   0.101   1.00 93.00 243 A 1 
ATOM 1905 C CD2 . TYR A 1 243 ? -0.647  3.959   0.084   1.00 93.65 243 A 1 
ATOM 1906 C CE1 . TYR A 1 243 ? 0.014   1.604   1.477   1.00 92.88 243 A 1 
ATOM 1907 C CE2 . TYR A 1 243 ? -0.365  4.015   1.461   1.00 93.17 243 A 1 
ATOM 1908 C CZ  . TYR A 1 243 ? -0.027  2.836   2.156   1.00 93.23 243 A 1 
ATOM 1909 O OH  . TYR A 1 243 ? 0.273   2.895   3.478   1.00 91.59 243 A 1 
ATOM 1910 N N   . LEU A 1 244 ? 1.663   0.792   -2.642  1.00 95.44 244 A 1 
ATOM 1911 C CA  . LEU A 1 244 ? 2.712   -0.112  -2.160  1.00 95.60 244 A 1 
ATOM 1912 C C   . LEU A 1 244 ? 4.081   0.214   -2.767  1.00 95.00 244 A 1 
ATOM 1913 O O   . LEU A 1 244 ? 5.094   0.135   -2.070  1.00 94.34 244 A 1 
ATOM 1914 C CB  . LEU A 1 244 ? 2.326   -1.567  -2.479  1.00 95.95 244 A 1 
ATOM 1915 C CG  . LEU A 1 244 ? 1.194   -2.129  -1.605  1.00 95.31 244 A 1 
ATOM 1916 C CD1 . LEU A 1 244 ? 0.749   -3.480  -2.160  1.00 92.77 244 A 1 
ATOM 1917 C CD2 . LEU A 1 244 ? 1.641   -2.327  -0.154  1.00 92.68 244 A 1 
ATOM 1918 N N   . ASP A 1 245 ? 4.120   0.604   -4.035  1.00 94.85 245 A 1 
ATOM 1919 C CA  . ASP A 1 245 ? 5.349   1.029   -4.694  1.00 94.37 245 A 1 
ATOM 1920 C C   . ASP A 1 245 ? 5.899   2.328   -4.086  1.00 93.93 245 A 1 
ATOM 1921 O O   . ASP A 1 245 ? 7.078   2.390   -3.719  1.00 92.70 245 A 1 
ATOM 1922 C CB  . ASP A 1 245 ? 5.093   1.162   -6.199  1.00 93.66 245 A 1 
ATOM 1923 C CG  . ASP A 1 245 ? 6.386   1.518   -6.917  1.00 90.67 245 A 1 
ATOM 1924 O OD1 . ASP A 1 245 ? 7.330   0.692   -6.897  1.00 83.57 245 A 1 
ATOM 1925 O OD2 . ASP A 1 245 ? 6.488   2.644   -7.437  1.00 83.34 245 A 1 
ATOM 1926 N N   . GLU A 1 246 ? 5.041   3.322   -3.872  1.00 93.04 246 A 1 
ATOM 1927 C CA  . GLU A 1 246 ? 5.403   4.582   -3.224  1.00 92.35 246 A 1 
ATOM 1928 C C   . GLU A 1 246 ? 5.802   4.387   -1.758  1.00 92.15 246 A 1 
ATOM 1929 O O   . GLU A 1 246 ? 6.788   4.951   -1.287  1.00 90.71 246 A 1 
ATOM 1930 C CB  . GLU A 1 246 ? 4.215   5.550   -3.362  1.00 91.60 246 A 1 
ATOM 1931 C CG  . GLU A 1 246 ? 4.530   6.956   -2.842  1.00 82.67 246 A 1 
ATOM 1932 C CD  . GLU A 1 246 ? 5.709   7.612   -3.570  1.00 79.91 246 A 1 
ATOM 1933 O OE1 . GLU A 1 246 ? 6.408   8.438   -2.940  1.00 70.38 246 A 1 
ATOM 1934 O OE2 . GLU A 1 246 ? 5.928   7.351   -4.770  1.00 70.90 246 A 1 
ATOM 1935 N N   . ALA A 1 247 ? 5.087   3.521   -1.034  1.00 93.44 247 A 1 
ATOM 1936 C CA  . ALA A 1 247 ? 5.400   3.145   0.339   1.00 92.83 247 A 1 
ATOM 1937 C C   . ALA A 1 247 ? 6.805   2.538   0.457   1.00 91.98 247 A 1 
ATOM 1938 O O   . ALA A 1 247 ? 7.574   2.906   1.350   1.00 90.49 247 A 1 
ATOM 1939 C CB  . ALA A 1 247 ? 4.321   2.161   0.819   1.00 92.98 247 A 1 
ATOM 1940 N N   . LEU A 1 248 ? 7.163   1.646   -0.461  1.00 92.89 248 A 1 
ATOM 1941 C CA  . LEU A 1 248 ? 8.503   1.075   -0.529  1.00 92.66 248 A 1 
ATOM 1942 C C   . LEU A 1 248 ? 9.539   2.147   -0.890  1.00 91.55 248 A 1 
ATOM 1943 O O   . LEU A 1 248 ? 10.568  2.219   -0.224  1.00 90.30 248 A 1 
ATOM 1944 C CB  . LEU A 1 248 ? 8.509   -0.107  -1.513  1.00 93.07 248 A 1 
ATOM 1945 C CG  . LEU A 1 248 ? 9.876   -0.810  -1.621  1.00 92.12 248 A 1 
ATOM 1946 C CD1 . LEU A 1 248 ? 10.325  -1.450  -0.308  1.00 87.41 248 A 1 
ATOM 1947 C CD2 . LEU A 1 248 ? 9.802   -1.920  -2.663  1.00 87.71 248 A 1 
ATOM 1948 N N   . ARG A 1 249 ? 9.263   3.011   -1.869  1.00 91.91 249 A 1 
ATOM 1949 C CA  . ARG A 1 249 ? 10.153  4.110   -2.289  1.00 91.28 249 A 1 
ATOM 1950 C C   . ARG A 1 249 ? 10.533  5.013   -1.119  1.00 90.40 249 A 1 
ATOM 1951 O O   . ARG A 1 249 ? 11.715  5.252   -0.895  1.00 88.84 249 A 1 
ATOM 1952 C CB  . ARG A 1 249 ? 9.475   4.923   -3.403  1.00 90.48 249 A 1 
ATOM 1953 C CG  . ARG A 1 249 ? 10.432  5.950   -4.050  1.00 86.73 249 A 1 
ATOM 1954 C CD  . ARG A 1 249 ? 9.711   6.830   -5.076  1.00 84.79 249 A 1 
ATOM 1955 N NE  . ARG A 1 249 ? 8.900   7.877   -4.421  1.00 77.45 249 A 1 
ATOM 1956 C CZ  . ARG A 1 249 ? 8.956   9.184   -4.628  1.00 75.19 249 A 1 
ATOM 1957 N NH1 . ARG A 1 249 ? 9.606   9.733   -5.602  1.00 66.87 249 A 1 
ATOM 1958 N NH2 . ARG A 1 249 ? 8.368   9.993   -3.821  1.00 64.72 249 A 1 
ATOM 1959 N N   . LEU A 1 250 ? 9.560   5.447   -0.325  1.00 90.29 250 A 1 
ATOM 1960 C CA  . LEU A 1 250 ? 9.809   6.294   0.847   1.00 88.74 250 A 1 
ATOM 1961 C C   . LEU A 1 250 ? 10.612  5.575   1.939   1.00 87.79 250 A 1 
ATOM 1962 O O   . LEU A 1 250 ? 11.389  6.202   2.659   1.00 85.62 250 A 1 
ATOM 1963 C CB  . LEU A 1 250 ? 8.468   6.785   1.414   1.00 87.60 250 A 1 
ATOM 1964 C CG  . LEU A 1 250 ? 7.696   7.760   0.508   1.00 82.10 250 A 1 
ATOM 1965 C CD1 . LEU A 1 250 ? 6.422   8.180   1.233   1.00 76.28 250 A 1 
ATOM 1966 C CD2 . LEU A 1 250 ? 8.489   9.025   0.181   1.00 75.67 250 A 1 
ATOM 1967 N N   . ARG A 1 251 ? 10.464  4.262   2.084   1.00 88.25 251 A 1 
ATOM 1968 C CA  . ARG A 1 251 ? 11.290  3.480   3.014   1.00 86.65 251 A 1 
ATOM 1969 C C   . ARG A 1 251 ? 12.716  3.310   2.515   1.00 86.84 251 A 1 
ATOM 1970 O O   . ARG A 1 251 ? 13.622  3.359   3.340   1.00 84.37 251 A 1 
ATOM 1971 C CB  . ARG A 1 251 ? 10.639  2.125   3.308   1.00 85.07 251 A 1 
ATOM 1972 C CG  . ARG A 1 251 ? 9.412   2.233   4.218   1.00 75.50 251 A 1 
ATOM 1973 C CD  . ARG A 1 251 ? 9.785   2.724   5.621   1.00 72.59 251 A 1 
ATOM 1974 N NE  . ARG A 1 251 ? 8.638   2.651   6.539   1.00 66.83 251 A 1 
ATOM 1975 C CZ  . ARG A 1 251 ? 8.622   3.042   7.796   1.00 59.29 251 A 1 
ATOM 1976 N NH1 . ARG A 1 251 ? 9.657   3.575   8.372   1.00 54.25 251 A 1 
ATOM 1977 N NH2 . ARG A 1 251 ? 7.547   2.900   8.514   1.00 51.62 251 A 1 
ATOM 1978 N N   . LEU A 1 252 ? 12.934  3.170   1.216   1.00 86.28 252 A 1 
ATOM 1979 C CA  . LEU A 1 252 ? 14.281  3.160   0.642   1.00 85.81 252 A 1 
ATOM 1980 C C   . LEU A 1 252 ? 14.978  4.502   0.875   1.00 85.54 252 A 1 
ATOM 1981 O O   . LEU A 1 252 ? 16.078  4.506   1.411   1.00 84.37 252 A 1 
ATOM 1982 C CB  . LEU A 1 252 ? 14.222  2.787   -0.847  1.00 86.30 252 A 1 
ATOM 1983 C CG  . LEU A 1 252 ? 13.746  1.348   -1.104  1.00 82.68 252 A 1 
ATOM 1984 C CD1 . LEU A 1 252 ? 13.613  1.105   -2.603  1.00 77.35 252 A 1 
ATOM 1985 C CD2 . LEU A 1 252 ? 14.688  0.301   -0.505  1.00 77.75 252 A 1 
ATOM 1986 N N   . LEU A 1 253 ? 14.291  5.618   0.658   1.00 85.89 253 A 1 
ATOM 1987 C CA  . LEU A 1 253 ? 14.811  6.958   0.958   1.00 84.79 253 A 1 
ATOM 1988 C C   . LEU A 1 253 ? 15.235  7.110   2.428   1.00 84.79 253 A 1 
ATOM 1989 O O   . LEU A 1 253 ? 16.259  7.721   2.734   1.00 83.30 253 A 1 
ATOM 1990 C CB  . LEU A 1 253 ? 13.721  7.978   0.588   1.00 84.29 253 A 1 
ATOM 1991 C CG  . LEU A 1 253 ? 14.152  9.451   0.731   1.00 77.66 253 A 1 
ATOM 1992 C CD1 . LEU A 1 253 ? 15.260  9.816   -0.258  1.00 72.49 253 A 1 
ATOM 1993 C CD2 . LEU A 1 253 ? 12.948  10.353  0.473   1.00 71.62 253 A 1 
ATOM 1994 N N   . LYS A 1 254 ? 14.472  6.522   3.365   1.00 83.30 254 A 1 
ATOM 1995 C CA  . LYS A 1 254 ? 14.861  6.447   4.784   1.00 81.52 254 A 1 
ATOM 1996 C C   . LYS A 1 254 ? 16.164  5.665   4.971   1.00 82.44 254 A 1 
ATOM 1997 O O   . LYS A 1 254 ? 16.996  6.090   5.768   1.00 81.55 254 A 1 
ATOM 1998 C CB  . LYS A 1 254 ? 13.712  5.835   5.607   1.00 79.22 254 A 1 
ATOM 1999 C CG  . LYS A 1 254 ? 14.082  5.562   7.070   1.00 71.19 254 A 1 
ATOM 2000 C CD  . LYS A 1 254 ? 13.075  4.644   7.762   1.00 70.27 254 A 1 
ATOM 2001 C CE  . LYS A 1 254 ? 13.626  4.224   9.133   1.00 63.17 254 A 1 
ATOM 2002 N NZ  . LYS A 1 254 ? 12.911  3.055   9.713   1.00 58.48 254 A 1 
ATOM 2003 N N   . TYR A 1 255 ? 16.314  4.512   4.315   1.00 81.89 255 A 1 
ATOM 2004 C CA  . TYR A 1 255 ? 17.517  3.690   4.459   1.00 81.65 255 A 1 
ATOM 2005 C C   . TYR A 1 255 ? 18.749  4.385   3.887   1.00 82.34 255 A 1 
ATOM 2006 O O   . TYR A 1 255 ? 19.757  4.441   4.586   1.00 80.80 255 A 1 
ATOM 2007 C CB  . TYR A 1 255 ? 17.318  2.312   3.827   1.00 80.85 255 A 1 
ATOM 2008 C CG  . TYR A 1 255 ? 16.273  1.438   4.497   1.00 78.00 255 A 1 
ATOM 2009 C CD1 . TYR A 1 255 ? 16.285  1.236   5.892   1.00 73.29 255 A 1 
ATOM 2010 C CD2 . TYR A 1 255 ? 15.307  0.794   3.705   1.00 73.15 255 A 1 
ATOM 2011 C CE1 . TYR A 1 255 ? 15.334  0.384   6.487   1.00 69.00 255 A 1 
ATOM 2012 C CE2 . TYR A 1 255 ? 14.358  -0.060  4.293   1.00 69.36 255 A 1 
ATOM 2013 C CZ  . TYR A 1 255 ? 14.373  -0.274  5.681   1.00 69.82 255 A 1 
ATOM 2014 O OH  . TYR A 1 255 ? 13.470  -1.119  6.224   1.00 67.32 255 A 1 
ATOM 2015 N N   . ASP A 1 256 ? 18.634  5.007   2.727   1.00 81.17 256 A 1 
ATOM 2016 C CA  . ASP A 1 256 ? 19.711  5.781   2.102   1.00 81.09 256 A 1 
ATOM 2017 C C   . ASP A 1 256 ? 20.178  6.916   3.026   1.00 81.90 256 A 1 
ATOM 2018 O O   . ASP A 1 256 ? 21.375  7.130   3.235   1.00 81.41 256 A 1 
ATOM 2019 C CB  . ASP A 1 256 ? 19.215  6.356   0.762   1.00 80.52 256 A 1 
ATOM 2020 C CG  . ASP A 1 256 ? 18.794  5.312   -0.285  1.00 75.29 256 A 1 
ATOM 2021 O OD1 . ASP A 1 256 ? 19.197  4.134   -0.170  1.00 70.94 256 A 1 
ATOM 2022 O OD2 . ASP A 1 256 ? 18.032  5.703   -1.201  1.00 70.54 256 A 1 
ATOM 2023 N N   . TRP A 1 257 ? 19.230  7.612   3.678   1.00 82.59 257 A 1 
ATOM 2024 C CA  . TRP A 1 257 ? 19.560  8.653   4.655   1.00 82.00 257 A 1 
ATOM 2025 C C   . TRP A 1 257 ? 20.252  8.099   5.909   1.00 82.23 257 A 1 
ATOM 2026 O O   . TRP A 1 257 ? 21.202  8.705   6.405   1.00 81.71 257 A 1 
ATOM 2027 C CB  . TRP A 1 257 ? 18.296  9.434   5.030   1.00 81.58 257 A 1 
ATOM 2028 C CG  . TRP A 1 257 ? 18.572  10.575  5.961   1.00 78.59 257 A 1 
ATOM 2029 C CD1 . TRP A 1 257 ? 18.970  11.813  5.595   1.00 74.05 257 A 1 
ATOM 2030 C CD2 . TRP A 1 257 ? 18.576  10.578  7.420   1.00 76.42 257 A 1 
ATOM 2031 N NE1 . TRP A 1 257 ? 19.223  12.574  6.717   1.00 73.40 257 A 1 
ATOM 2032 C CE2 . TRP A 1 257 ? 19.009  11.861  7.872   1.00 75.18 257 A 1 
ATOM 2033 C CE3 . TRP A 1 257 ? 18.277  9.617   8.410   1.00 71.81 257 A 1 
ATOM 2034 C CZ2 . TRP A 1 257 ? 19.155  12.170  9.235   1.00 72.50 257 A 1 
ATOM 2035 C CZ3 . TRP A 1 257 ? 18.412  9.918   9.785   1.00 68.99 257 A 1 
ATOM 2036 C CH2 . TRP A 1 257 ? 18.856  11.189  10.197  1.00 68.86 257 A 1 
ATOM 2037 N N   . LEU A 1 258 ? 19.800  6.947   6.437   1.00 79.47 258 A 1 
ATOM 2038 C CA  . LEU A 1 258 ? 20.419  6.303   7.605   1.00 78.49 258 A 1 
ATOM 2039 C C   . LEU A 1 258 ? 21.823  5.768   7.303   1.00 79.85 258 A 1 
ATOM 2040 O O   . LEU A 1 258 ? 22.666  5.751   8.200   1.00 79.08 258 A 1 
ATOM 2041 C CB  . LEU A 1 258 ? 19.531  5.147   8.097   1.00 76.54 258 A 1 
ATOM 2042 C CG  . LEU A 1 258 ? 18.250  5.575   8.828   1.00 71.75 258 A 1 
ATOM 2043 C CD1 . LEU A 1 258 ? 17.375  4.343   9.064   1.00 68.26 258 A 1 
ATOM 2044 C CD2 . LEU A 1 258 ? 18.542  6.204   10.193  1.00 67.24 258 A 1 
ATOM 2045 N N   . GLU A 1 259 ? 22.069  5.323   6.080   1.00 77.69 259 A 1 
ATOM 2046 C CA  . GLU A 1 259 ? 23.385  4.879   5.621   1.00 78.42 259 A 1 
ATOM 2047 C C   . GLU A 1 259 ? 24.347  6.064   5.484   1.00 79.05 259 A 1 
ATOM 2048 O O   . GLU A 1 259 ? 25.494  5.982   5.929   1.00 78.15 259 A 1 
ATOM 2049 C CB  . GLU A 1 259 ? 23.227  4.099   4.305   1.00 77.05 259 A 1 
ATOM 2050 C CG  . GLU A 1 259 ? 24.547  3.471   3.838   1.00 67.66 259 A 1 
ATOM 2051 C CD  . GLU A 1 259 ? 24.402  2.506   2.648   1.00 64.86 259 A 1 
ATOM 2052 O OE1 . GLU A 1 259 ? 25.445  1.922   2.263   1.00 58.85 259 A 1 
ATOM 2053 O OE2 . GLU A 1 259 ? 23.274  2.290   2.166   1.00 59.31 259 A 1 
ATOM 2054 N N   . ALA A 1 260 ? 23.871  7.193   4.971   1.00 81.92 260 A 1 
ATOM 2055 C CA  . ALA A 1 260 ? 24.642  8.431   4.888   1.00 81.52 260 A 1 
ATOM 2056 C C   . ALA A 1 260 ? 24.910  9.080   6.263   1.00 81.00 260 A 1 
ATOM 2057 O O   . ALA A 1 260 ? 25.899  9.800   6.415   1.00 78.31 260 A 1 
ATOM 2058 C CB  . ALA A 1 260 ? 23.899  9.386   3.947   1.00 81.11 260 A 1 
ATOM 2059 N N   . ASN A 1 261 ? 24.065  8.820   7.276   1.00 79.79 261 A 1 
ATOM 2060 C CA  . ASN A 1 261 ? 24.139  9.438   8.606   1.00 78.57 261 A 1 
ATOM 2061 C C   . ASN A 1 261 ? 24.145  8.394   9.745   1.00 78.14 261 A 1 
ATOM 2062 O O   . ASN A 1 261 ? 23.231  8.372   10.586  1.00 74.76 261 A 1 
ATOM 2063 C CB  . ASN A 1 261 ? 23.011  10.474  8.750   1.00 77.63 261 A 1 
ATOM 2064 C CG  . ASN A 1 261 ? 23.046  11.538  7.672   1.00 74.46 261 A 1 
ATOM 2065 O OD1 . ASN A 1 261 ? 23.769  12.515  7.741   1.00 67.51 261 A 1 
ATOM 2066 N ND2 . ASN A 1 261 ? 22.276  11.368  6.626   1.00 68.74 261 A 1 
ATOM 2067 N N   . PRO A 1 262 ? 25.173  7.512   9.837   1.00 79.73 262 A 1 
ATOM 2068 C CA  . PRO A 1 262 ? 25.170  6.376   10.765  1.00 77.84 262 A 1 
ATOM 2069 C C   . PRO A 1 262 ? 25.223  6.767   12.250  1.00 76.33 262 A 1 
ATOM 2070 O O   . PRO A 1 262 ? 24.835  5.972   13.112  1.00 69.76 262 A 1 
ATOM 2071 C CB  . PRO A 1 262 ? 26.388  5.535   10.358  1.00 76.40 262 A 1 
ATOM 2072 C CG  . PRO A 1 262 ? 27.328  6.544   9.693   1.00 75.26 262 A 1 
ATOM 2073 C CD  . PRO A 1 262 ? 26.361  7.492   8.999   1.00 79.10 262 A 1 
ATOM 2074 N N   . GLY A 1 263 ? 25.692  7.977   12.578  1.00 76.49 263 A 1 
ATOM 2075 C CA  . GLY A 1 263 ? 25.794  8.500   13.945  1.00 73.50 263 A 1 
ATOM 2076 C C   . GLY A 1 263 ? 24.558  9.251   14.449  1.00 71.98 263 A 1 
ATOM 2077 O O   . GLY A 1 263 ? 24.490  9.577   15.635  1.00 64.78 263 A 1 
ATOM 2078 N N   . GLU A 1 264 ? 23.578  9.539   13.597  1.00 63.72 264 A 1 
ATOM 2079 C CA  . GLU A 1 264 ? 22.391  10.292  13.997  1.00 62.61 264 A 1 
ATOM 2080 C C   . GLU A 1 264 ? 21.338  9.430   14.702  1.00 62.10 264 A 1 
ATOM 2081 O O   . GLU A 1 264 ? 21.228  8.211   14.531  1.00 55.34 264 A 1 
ATOM 2082 C CB  . GLU A 1 264 ? 21.775  11.073  12.828  1.00 58.38 264 A 1 
ATOM 2083 C CG  . GLU A 1 264 ? 22.614  12.305  12.453  1.00 52.57 264 A 1 
ATOM 2084 C CD  . GLU A 1 264 ? 21.797  13.397  11.753  1.00 49.46 264 A 1 
ATOM 2085 O OE1 . GLU A 1 264 ? 22.414  14.415  11.382  1.00 46.63 264 A 1 
ATOM 2086 O OE2 . GLU A 1 264 ? 20.549  13.265  11.680  1.00 46.52 264 A 1 
ATOM 2087 N N   . ASN A 1 265 ? 20.519  10.092  15.530  1.00 63.48 265 A 1 
ATOM 2088 C CA  . ASN A 1 265 ? 19.440  9.421   16.238  1.00 61.36 265 A 1 
ATOM 2089 C C   . ASN A 1 265 ? 18.365  8.952   15.240  1.00 61.38 265 A 1 
ATOM 2090 O O   . ASN A 1 265 ? 17.587  9.758   14.727  1.00 56.86 265 A 1 
ATOM 2091 C CB  . ASN A 1 265 ? 18.884  10.361  17.324  1.00 56.83 265 A 1 
ATOM 2092 C CG  . ASN A 1 265 ? 17.845  9.694   18.212  1.00 51.52 265 A 1 
ATOM 2093 O OD1 . ASN A 1 265 ? 17.218  8.700   17.884  1.00 48.01 265 A 1 
ATOM 2094 N ND2 . ASN A 1 265 ? 17.614  10.229  19.388  1.00 46.62 265 A 1 
ATOM 2095 N N   . ARG A 1 266 ? 18.252  7.634   15.055  1.00 62.87 266 A 1 
ATOM 2096 C CA  . ARG A 1 266 ? 17.305  6.972   14.136  1.00 60.08 266 A 1 
ATOM 2097 C C   . ARG A 1 266 ? 15.835  7.390   14.326  1.00 59.94 266 A 1 
ATOM 2098 O O   . ARG A 1 266 ? 15.026  7.218   13.416  1.00 56.52 266 A 1 
ATOM 2099 C CB  . ARG A 1 266 ? 17.424  5.442   14.270  1.00 56.11 266 A 1 
ATOM 2100 C CG  . ARG A 1 266 ? 18.799  4.898   13.855  1.00 52.34 266 A 1 
ATOM 2101 C CD  . ARG A 1 266 ? 18.798  3.365   13.881  1.00 50.82 266 A 1 
ATOM 2102 N NE  . ARG A 1 266 ? 20.100  2.810   13.464  1.00 46.89 266 A 1 
ATOM 2103 C CZ  . ARG A 1 266 ? 20.369  1.541   13.206  1.00 43.82 266 A 1 
ATOM 2104 N NH1 . ARG A 1 266 ? 19.470  0.599   13.319  1.00 42.35 266 A 1 
ATOM 2105 N NH2 . ARG A 1 266 ? 21.565  1.187   12.823  1.00 40.19 266 A 1 
ATOM 2106 N N   . ARG A 1 267 ? 15.490  7.934   15.500  1.00 60.50 267 A 1 
ATOM 2107 C CA  . ARG A 1 267 ? 14.140  8.428   15.812  1.00 59.89 267 A 1 
ATOM 2108 C C   . ARG A 1 267 ? 13.842  9.815   15.223  1.00 62.77 267 A 1 
ATOM 2109 O O   . ARG A 1 267 ? 12.679  10.192  15.169  1.00 59.37 267 A 1 
ATOM 2110 C CB  . ARG A 1 267 ? 13.924  8.427   17.336  1.00 53.60 267 A 1 
ATOM 2111 C CG  . ARG A 1 267 ? 14.007  7.021   17.949  1.00 48.31 267 A 1 
ATOM 2112 C CD  . ARG A 1 267 ? 13.727  7.074   19.455  1.00 44.42 267 A 1 
ATOM 2113 N NE  . ARG A 1 267 ? 13.792  5.733   20.060  1.00 40.22 267 A 1 
ATOM 2114 C CZ  . ARG A 1 267 ? 13.609  5.437   21.339  1.00 35.41 267 A 1 
ATOM 2115 N NH1 . ARG A 1 267 ? 13.363  6.348   22.241  1.00 34.26 267 A 1 
ATOM 2116 N NH2 . ARG A 1 267 ? 13.668  4.194   21.743  1.00 33.37 267 A 1 
ATOM 2117 N N   . LYS A 1 268 ? 14.856  10.574  14.809  1.00 70.62 268 A 1 
ATOM 2118 C CA  . LYS A 1 268 ? 14.724  11.949  14.298  1.00 70.09 268 A 1 
ATOM 2119 C C   . LYS A 1 268 ? 15.077  12.043  12.813  1.00 72.72 268 A 1 
ATOM 2120 O O   . LYS A 1 268 ? 15.948  12.813  12.426  1.00 68.32 268 A 1 
ATOM 2121 C CB  . LYS A 1 268 ? 15.546  12.925  15.151  1.00 63.41 268 A 1 
ATOM 2122 C CG  . LYS A 1 268 ? 15.033  13.084  16.585  1.00 55.43 268 A 1 
ATOM 2123 C CD  . LYS A 1 268 ? 15.829  14.203  17.266  1.00 51.43 268 A 1 
ATOM 2124 C CE  . LYS A 1 268 ? 15.364  14.435  18.705  1.00 43.95 268 A 1 
ATOM 2125 N NZ  . LYS A 1 268 ? 16.127  15.548  19.334  1.00 36.51 268 A 1 
ATOM 2126 N N   . ILE A 1 269 ? 14.404  11.248  11.985  1.00 72.99 269 A 1 
ATOM 2127 C CA  . ILE A 1 269 ? 14.569  11.340  10.530  1.00 74.30 269 A 1 
ATOM 2128 C C   . ILE A 1 269 ? 13.919  12.644  10.052  1.00 76.03 269 A 1 
ATOM 2129 O O   . ILE A 1 269 ? 12.730  12.840  10.321  1.00 73.76 269 A 1 
ATOM 2130 C CB  . ILE A 1 269 ? 13.967  10.106  9.833   1.00 72.43 269 A 1 
ATOM 2131 C CG1 . ILE A 1 269 ? 14.668  8.823   10.342  1.00 68.38 269 A 1 
ATOM 2132 C CG2 . ILE A 1 269 ? 14.105  10.216  8.303   1.00 67.52 269 A 1 
ATOM 2133 C CD1 . ILE A 1 269 ? 13.885  7.561   10.025  1.00 63.40 269 A 1 
ATOM 2134 N N   . PRO A 1 270 ? 14.652  13.532  9.357   1.00 76.57 270 A 1 
ATOM 2135 C CA  . PRO A 1 270 ? 14.132  14.825  8.925   1.00 78.15 270 A 1 
ATOM 2136 C C   . PRO A 1 270 ? 13.257  14.670  7.674   1.00 80.01 270 A 1 
ATOM 2137 O O   . PRO A 1 270 ? 13.617  15.091  6.578   1.00 76.97 270 A 1 
ATOM 2138 C CB  . PRO A 1 270 ? 15.380  15.690  8.713   1.00 75.41 270 A 1 
ATOM 2139 C CG  . PRO A 1 270 ? 16.409  14.679  8.214   1.00 74.96 270 A 1 
ATOM 2140 C CD  . PRO A 1 270 ? 16.064  13.429  9.017   1.00 79.84 270 A 1 
ATOM 2141 N N   . TRP A 1 271 ? 12.074  14.066  7.830   1.00 79.45 271 A 1 
ATOM 2142 C CA  . TRP A 1 271 ? 11.135  13.839  6.727   1.00 79.49 271 A 1 
ATOM 2143 C C   . TRP A 1 271 ? 10.750  15.124  6.002   1.00 80.63 271 A 1 
ATOM 2144 O O   . TRP A 1 271 ? 10.541  15.098  4.795   1.00 78.87 271 A 1 
ATOM 2145 C CB  . TRP A 1 271 ? 9.876   13.147  7.245   1.00 78.78 271 A 1 
ATOM 2146 C CG  . TRP A 1 271 ? 10.058  11.709  7.589   1.00 78.70 271 A 1 
ATOM 2147 C CD1 . TRP A 1 271 ? 10.010  11.171  8.823   1.00 75.74 271 A 1 
ATOM 2148 C CD2 . TRP A 1 271 ? 10.333  10.603  6.679   1.00 78.63 271 A 1 
ATOM 2149 N NE1 . TRP A 1 271 ? 10.224  9.815   8.748   1.00 74.41 271 A 1 
ATOM 2150 C CE2 . TRP A 1 271 ? 10.435  9.411   7.446   1.00 75.90 271 A 1 
ATOM 2151 C CE3 . TRP A 1 271 ? 10.512  10.492  5.285   1.00 72.74 271 A 1 
ATOM 2152 C CZ2 . TRP A 1 271 ? 10.701  8.166   6.865   1.00 72.78 271 A 1 
ATOM 2153 C CZ3 . TRP A 1 271 ? 10.784  9.248   4.689   1.00 71.81 271 A 1 
ATOM 2154 C CH2 . TRP A 1 271 ? 10.879  8.087   5.471   1.00 71.62 271 A 1 
ATOM 2155 N N   . ASP A 1 272 ? 10.678  16.243  6.720   1.00 78.04 272 A 1 
ATOM 2156 C CA  . ASP A 1 272 ? 10.382  17.530  6.094   1.00 78.19 272 A 1 
ATOM 2157 C C   . ASP A 1 272 ? 11.470  17.957  5.104   1.00 79.66 272 A 1 
ATOM 2158 O O   . ASP A 1 272 ? 11.120  18.459  4.041   1.00 77.84 272 A 1 
ATOM 2159 C CB  . ASP A 1 272 ? 10.140  18.598  7.164   1.00 75.55 272 A 1 
ATOM 2160 C CG  . ASP A 1 272 ? 8.797   18.398  7.877   1.00 69.53 272 A 1 
ATOM 2161 O OD1 . ASP A 1 272 ? 7.802   18.065  7.181   1.00 65.36 272 A 1 
ATOM 2162 O OD2 . ASP A 1 272 ? 8.746   18.584  9.105   1.00 64.61 272 A 1 
ATOM 2163 N N   . ALA A 1 273 ? 12.744  17.705  5.414   1.00 80.64 273 A 1 
ATOM 2164 C CA  . ALA A 1 273 ? 13.861  17.978  4.514   1.00 80.72 273 A 1 
ATOM 2165 C C   . ALA A 1 273 ? 13.942  16.944  3.381   1.00 81.46 273 A 1 
ATOM 2166 O O   . ALA A 1 273 ? 14.072  17.316  2.221   1.00 79.10 273 A 1 
ATOM 2167 C CB  . ALA A 1 273 ? 15.154  18.042  5.332   1.00 78.98 273 A 1 
ATOM 2168 N N   . LEU A 1 274 ? 13.787  15.654  3.698   1.00 80.26 274 A 1 
ATOM 2169 C CA  . LEU A 1 274 ? 13.848  14.574  2.702   1.00 80.86 274 A 1 
ATOM 2170 C C   . LEU A 1 274 ? 12.726  14.635  1.657   1.00 82.36 274 A 1 
ATOM 2171 O O   . LEU A 1 274 ? 12.896  14.138  0.548   1.00 81.13 274 A 1 
ATOM 2172 C CB  . LEU A 1 274 ? 13.796  13.215  3.425   1.00 79.31 274 A 1 
ATOM 2173 C CG  . LEU A 1 274 ? 15.030  12.879  4.275   1.00 74.52 274 A 1 
ATOM 2174 C CD1 . LEU A 1 274 ? 14.799  11.544  4.981   1.00 70.52 274 A 1 
ATOM 2175 C CD2 . LEU A 1 274 ? 16.301  12.761  3.437   1.00 71.14 274 A 1 
ATOM 2176 N N   . LEU A 1 275 ? 11.580  15.209  2.017   1.00 79.59 275 A 1 
ATOM 2177 C CA  . LEU A 1 275 ? 10.402  15.273  1.154   1.00 80.06 275 A 1 
ATOM 2178 C C   . LEU A 1 275 ? 10.198  16.646  0.497   1.00 80.71 275 A 1 
ATOM 2179 O O   . LEU A 1 275 ? 9.135   16.849  -0.085  1.00 79.59 275 A 1 
ATOM 2180 C CB  . LEU A 1 275 ? 9.159   14.824  1.945   1.00 78.65 275 A 1 
ATOM 2181 C CG  . LEU A 1 275 ? 9.203   13.386  2.489   1.00 76.63 275 A 1 
ATOM 2182 C CD1 . LEU A 1 275 ? 7.966   13.135  3.354   1.00 73.46 275 A 1 
ATOM 2183 C CD2 . LEU A 1 275 ? 9.232   12.345  1.375   1.00 75.34 275 A 1 
ATOM 2184 N N   . ILE A 1 276 ? 11.154  17.594  0.602   1.00 82.61 276 A 1 
ATOM 2185 C CA  . ILE A 1 276 ? 11.010  18.936  0.001   1.00 81.84 276 A 1 
ATOM 2186 C C   . ILE A 1 276 ? 10.767  18.823  -1.505  1.00 81.86 276 A 1 
ATOM 2187 O O   . ILE A 1 276 ? 9.689   19.200  -1.970  1.00 79.18 276 A 1 
ATOM 2188 C CB  . ILE A 1 276 ? 12.214  19.855  0.347   1.00 79.18 276 A 1 
ATOM 2189 C CG1 . ILE A 1 276 ? 12.121  20.285  1.826   1.00 69.28 276 A 1 
ATOM 2190 C CG2 . ILE A 1 276 ? 12.233  21.120  -0.536  1.00 67.44 276 A 1 
ATOM 2191 C CD1 . ILE A 1 276 ? 13.388  20.965  2.370   1.00 61.66 276 A 1 
ATOM 2192 N N   . ASP A 1 277 ? 11.688  18.197  -2.229  1.00 81.19 277 A 1 
ATOM 2193 C CA  . ASP A 1 277 ? 11.611  18.053  -3.688  1.00 80.88 277 A 1 
ATOM 2194 C C   . ASP A 1 277 ? 10.336  17.312  -4.118  1.00 81.30 277 A 1 
ATOM 2195 O O   . ASP A 1 277 ? 9.636   17.700  -5.060  1.00 79.12 277 A 1 
ATOM 2196 C CB  . ASP A 1 277 ? 12.830  17.264  -4.196  1.00 79.83 277 A 1 
ATOM 2197 C CG  . ASP A 1 277 ? 14.187  17.936  -3.967  1.00 72.83 277 A 1 
ATOM 2198 O OD1 . ASP A 1 277 ? 14.216  19.107  -3.530  1.00 66.65 277 A 1 
ATOM 2199 O OD2 . ASP A 1 277 ? 15.193  17.245  -4.235  1.00 68.13 277 A 1 
ATOM 2200 N N   . ASP A 1 278 ? 9.989   16.249  -3.387  1.00 81.18 278 A 1 
ATOM 2201 C CA  . ASP A 1 278 ? 8.787   15.461  -3.641  1.00 80.55 278 A 1 
ATOM 2202 C C   . ASP A 1 278 ? 7.500   16.265  -3.369  1.00 80.09 278 A 1 
ATOM 2203 O O   . ASP A 1 278 ? 6.514   16.144  -4.104  1.00 77.72 278 A 1 
ATOM 2204 C CB  . ASP A 1 278 ? 8.832   14.199  -2.768  1.00 79.67 278 A 1 
ATOM 2205 C CG  . ASP A 1 278 ? 9.562   13.001  -3.391  1.00 76.56 278 A 1 
ATOM 2206 O OD1 . ASP A 1 278 ? 9.622   12.890  -4.632  1.00 71.76 278 A 1 
ATOM 2207 O OD2 . ASP A 1 278 ? 9.864   12.053  -2.636  1.00 72.68 278 A 1 
ATOM 2208 N N   . ARG A 1 279 ? 7.493   17.113  -2.328  1.00 79.10 279 A 1 
ATOM 2209 C CA  . ARG A 1 279 ? 6.363   18.003  -2.024  1.00 77.17 279 A 1 
ATOM 2210 C C   . ARG A 1 279 ? 6.217   19.103  -3.064  1.00 76.78 279 A 1 
ATOM 2211 O O   . ARG A 1 279 ? 5.085   19.420  -3.423  1.00 74.36 279 A 1 
ATOM 2212 C CB  . ARG A 1 279 ? 6.523   18.628  -0.634  1.00 75.96 279 A 1 
ATOM 2213 C CG  . ARG A 1 279 ? 6.180   17.647  0.494   1.00 71.37 279 A 1 
ATOM 2214 C CD  . ARG A 1 279 ? 6.510   18.304  1.827   1.00 70.29 279 A 1 
ATOM 2215 N NE  . ARG A 1 279 ? 6.253   17.393  2.963   1.00 64.70 279 A 1 
ATOM 2216 C CZ  . ARG A 1 279 ? 6.418   17.701  4.243   1.00 59.68 279 A 1 
ATOM 2217 N NH1 . ARG A 1 279 ? 6.723   18.894  4.643   1.00 56.79 279 A 1 
ATOM 2218 N NH2 . ARG A 1 279 ? 6.300   16.800  5.168   1.00 53.89 279 A 1 
ATOM 2219 N N   . GLU A 1 280 ? 7.320   19.668  -3.541  1.00 76.80 280 A 1 
ATOM 2220 C CA  . GLU A 1 280 ? 7.313   20.666  -4.611  1.00 75.64 280 A 1 
ATOM 2221 C C   . GLU A 1 280 ? 6.760   20.077  -5.911  1.00 75.50 280 A 1 
ATOM 2222 O O   . GLU A 1 280 ? 5.865   20.662  -6.524  1.00 72.27 280 A 1 
ATOM 2223 C CB  . GLU A 1 280 ? 8.725   21.226  -4.837  1.00 73.93 280 A 1 
ATOM 2224 C CG  . GLU A 1 280 ? 9.148   22.157  -3.690  1.00 64.82 280 A 1 
ATOM 2225 C CD  . GLU A 1 280 ? 10.508  22.827  -3.923  1.00 59.61 280 A 1 
ATOM 2226 O OE1 . GLU A 1 280 ? 10.871  23.653  -3.054  1.00 53.96 280 A 1 
ATOM 2227 O OE2 . GLU A 1 280 ? 11.127  22.570  -4.974  1.00 55.85 280 A 1 
ATOM 2228 N N   . ARG A 1 281 ? 7.185   18.865  -6.280  1.00 78.50 281 A 1 
ATOM 2229 C CA  . ARG A 1 281 ? 6.669   18.144  -7.457  1.00 75.75 281 A 1 
ATOM 2230 C C   . ARG A 1 281 ? 5.198   17.751  -7.314  1.00 73.59 281 A 1 
ATOM 2231 O O   . ARG A 1 281 ? 4.427   17.905  -8.260  1.00 68.83 281 A 1 
ATOM 2232 C CB  . ARG A 1 281 ? 7.523   16.897  -7.710  1.00 74.75 281 A 1 
ATOM 2233 C CG  . ARG A 1 281 ? 8.920   17.251  -8.225  1.00 69.84 281 A 1 
ATOM 2234 C CD  . ARG A 1 281 ? 9.742   15.969  -8.364  1.00 68.78 281 A 1 
ATOM 2235 N NE  . ARG A 1 281 ? 11.132  16.265  -8.751  1.00 61.98 281 A 1 
ATOM 2236 C CZ  . ARG A 1 281 ? 12.037  15.382  -9.129  1.00 56.68 281 A 1 
ATOM 2237 N NH1 . ARG A 1 281 ? 11.765  14.109  -9.232  1.00 54.04 281 A 1 
ATOM 2238 N NH2 . ARG A 1 281 ? 13.252  15.768  -9.406  1.00 49.86 281 A 1 
ATOM 2239 N N   . THR A 1 282 ? 4.800   17.278  -6.132  1.00 78.55 282 A 1 
ATOM 2240 C CA  . THR A 1 282 ? 3.383   16.947  -5.846  1.00 75.05 282 A 1 
ATOM 2241 C C   . THR A 1 282 ? 2.510   18.214  -5.792  1.00 73.01 282 A 1 
ATOM 2242 O O   . THR A 1 282 ? 1.298   18.169  -6.014  1.00 66.55 282 A 1 
ATOM 2243 C CB  . THR A 1 282 ? 3.259   16.161  -4.529  1.00 73.14 282 A 1 
ATOM 2244 O OG1 . THR A 1 282 ? 4.140   15.067  -4.487  1.00 65.44 282 A 1 
ATOM 2245 C CG2 . THR A 1 282 ? 1.864   15.578  -4.306  1.00 65.23 282 A 1 
ATOM 2246 N N   . GLY A 1 283 ? 3.130   19.359  -5.504  1.00 68.09 283 A 1 
ATOM 2247 C CA  . GLY A 1 283 ? 2.498   20.669  -5.446  1.00 66.22 283 A 1 
ATOM 2248 C C   . GLY A 1 283 ? 1.747   20.948  -4.139  1.00 67.81 283 A 1 
ATOM 2249 O O   . GLY A 1 283 ? 1.484   20.079  -3.299  1.00 63.56 283 A 1 
ATOM 2250 N N   . THR A 1 284 ? 1.349   22.222  -3.958  1.00 63.67 284 A 1 
ATOM 2251 C CA  . THR A 1 284 ? 0.605   22.727  -2.786  1.00 63.20 284 A 1 
ATOM 2252 C C   . THR A 1 284 ? -0.891  22.394  -2.812  1.00 64.37 284 A 1 
ATOM 2253 O O   . THR A 1 284 ? -1.667  22.929  -2.019  1.00 59.73 284 A 1 
ATOM 2254 C CB  . THR A 1 284 ? 0.818   24.238  -2.621  1.00 58.56 284 A 1 
ATOM 2255 O OG1 . THR A 1 284 ? 0.527   24.880  -3.836  1.00 53.15 284 A 1 
ATOM 2256 C CG2 . THR A 1 284 ? 2.257   24.570  -2.243  1.00 52.87 284 A 1 
ATOM 2257 N N   . ARG A 1 285 ? -1.309  21.499  -3.711  1.00 61.88 285 A 1 
ATOM 2258 C CA  . ARG A 1 285 ? -2.714  21.144  -3.924  1.00 62.98 285 A 1 
ATOM 2259 C C   . ARG A 1 285 ? -3.381  20.704  -2.614  1.00 63.67 285 A 1 
ATOM 2260 O O   . ARG A 1 285 ? -2.820  19.954  -1.814  1.00 61.10 285 A 1 
ATOM 2261 C CB  . ARG A 1 285 ? -2.843  20.057  -5.012  1.00 60.00 285 A 1 
ATOM 2262 C CG  . ARG A 1 285 ? -2.200  20.447  -6.353  1.00 57.68 285 A 1 
ATOM 2263 C CD  . ARG A 1 285 ? -2.440  19.343  -7.389  1.00 56.81 285 A 1 
ATOM 2264 N NE  . ARG A 1 285 ? -1.517  19.415  -8.545  1.00 53.17 285 A 1 
ATOM 2265 C CZ  . ARG A 1 285 ? -1.433  18.476  -9.482  1.00 50.02 285 A 1 
ATOM 2266 N NH1 . ARG A 1 285 ? -2.262  17.482  -9.543  1.00 48.29 285 A 1 
ATOM 2267 N NH2 . ARG A 1 285 ? -0.493  18.476  -10.382 1.00 45.05 285 A 1 
ATOM 2268 N N   . SER A 1 286 ? -4.592  21.193  -2.387  1.00 60.63 286 A 1 
ATOM 2269 C CA  . SER A 1 286 ? -5.436  20.854  -1.241  1.00 62.33 286 A 1 
ATOM 2270 C C   . SER A 1 286 ? -6.710  20.182  -1.741  1.00 64.38 286 A 1 
ATOM 2271 O O   . SER A 1 286 ? -7.247  20.558  -2.785  1.00 61.91 286 A 1 
ATOM 2272 C CB  . SER A 1 286 ? -5.754  22.120  -0.442  1.00 58.05 286 A 1 
ATOM 2273 O OG  . SER A 1 286 ? -6.644  21.850  0.627   1.00 51.16 286 A 1 
ATOM 2274 N N   . LEU A 1 287 ? -7.253  19.243  -0.970  1.00 59.32 287 A 1 
ATOM 2275 C CA  . LEU A 1 287 ? -8.578  18.665  -1.254  1.00 58.59 287 A 1 
ATOM 2276 C C   . LEU A 1 287 ? -9.669  19.745  -1.348  1.00 58.76 287 A 1 
ATOM 2277 O O   . LEU A 1 287 ? -10.633 19.587  -2.085  1.00 55.94 287 A 1 
ATOM 2278 C CB  . LEU A 1 287 ? -8.933  17.648  -0.154  1.00 56.56 287 A 1 
ATOM 2279 C CG  . LEU A 1 287 ? -8.146  16.324  -0.227  1.00 54.23 287 A 1 
ATOM 2280 C CD1 . LEU A 1 287 ? -8.418  15.505  1.032   1.00 52.35 287 A 1 
ATOM 2281 C CD2 . LEU A 1 287 ? -8.543  15.488  -1.440  1.00 51.75 287 A 1 
ATOM 2282 N N   . LYS A 1 288 ? -9.483  20.876  -0.637  1.00 56.26 288 A 1 
ATOM 2283 C CA  . LYS A 1 288 ? -10.419 22.007  -0.687  1.00 56.97 288 A 1 
ATOM 2284 C C   . LYS A 1 288 ? -10.398 22.714  -2.047  1.00 57.34 288 A 1 
ATOM 2285 O O   . LYS A 1 288 ? -11.471 22.967  -2.581  1.00 55.89 288 A 1 
ATOM 2286 C CB  . LYS A 1 288 ? -10.107 22.970  0.464   1.00 56.16 288 A 1 
ATOM 2287 C CG  . LYS A 1 288 ? -11.181 24.056  0.604   1.00 51.00 288 A 1 
ATOM 2288 C CD  . LYS A 1 288 ? -10.780 25.070  1.677   1.00 49.25 288 A 1 
ATOM 2289 C CE  . LYS A 1 288 ? -11.806 26.204  1.715   1.00 43.38 288 A 1 
ATOM 2290 N NZ  . LYS A 1 288 ? -11.311 27.360  2.502   1.00 37.14 288 A 1 
ATOM 2291 N N   . SER A 1 289 ? -9.210  23.023  -2.595  1.00 56.37 289 A 1 
ATOM 2292 C CA  . SER A 1 289 ? -9.087  23.637  -3.930  1.00 56.19 289 A 1 
ATOM 2293 C C   . SER A 1 289 ? -9.465  22.664  -5.044  1.00 56.02 289 A 1 
ATOM 2294 O O   . SER A 1 289 ? -9.901  23.072  -6.112  1.00 54.78 289 A 1 
ATOM 2295 C CB  . SER A 1 289 ? -7.672  24.198  -4.155  1.00 54.44 289 A 1 
ATOM 2296 O OG  . SER A 1 289 ? -6.664  23.223  -3.982  1.00 50.30 289 A 1 
ATOM 2297 N N   . PHE A 1 290 ? -9.387  21.371  -4.757  1.00 60.16 290 A 1 
ATOM 2298 C CA  . PHE A 1 290 ? -9.826  20.322  -5.659  1.00 59.23 290 A 1 
ATOM 2299 C C   . PHE A 1 290 ? -11.356 20.212  -5.766  1.00 57.24 290 A 1 
ATOM 2300 O O   . PHE A 1 290 ? -11.903 20.162  -6.861  1.00 55.77 290 A 1 
ATOM 2301 C CB  . PHE A 1 290 ? -9.192  19.015  -5.175  1.00 57.38 290 A 1 
ATOM 2302 C CG  . PHE A 1 290 ? -9.470  17.886  -6.124  1.00 56.32 290 A 1 
ATOM 2303 C CD1 . PHE A 1 290 ? -10.562 17.026  -5.902  1.00 53.99 290 A 1 
ATOM 2304 C CD2 . PHE A 1 290 ? -8.706  17.798  -7.296  1.00 53.14 290 A 1 
ATOM 2305 C CE1 . PHE A 1 290 ? -10.914 16.096  -6.873  1.00 48.44 290 A 1 
ATOM 2306 C CE2 . PHE A 1 290 ? -9.063  16.869  -8.265  1.00 49.22 290 A 1 
ATOM 2307 C CZ  . PHE A 1 290 ? -10.177 16.033  -8.061  1.00 48.39 290 A 1 
ATOM 2308 N N   . ILE A 1 291 ? -12.057 20.215  -4.617  1.00 56.66 291 A 1 
ATOM 2309 C CA  . ILE A 1 291 ? -13.533 20.122  -4.577  1.00 56.49 291 A 1 
ATOM 2310 C C   . ILE A 1 291 ? -14.182 21.446  -5.017  1.00 55.09 291 A 1 
ATOM 2311 O O   . ILE A 1 291 ? -15.269 21.443  -5.590  1.00 52.54 291 A 1 
ATOM 2312 C CB  . ILE A 1 291 ? -13.989 19.673  -3.164  1.00 55.03 291 A 1 
ATOM 2313 C CG1 . ILE A 1 291 ? -13.482 18.245  -2.855  1.00 52.05 291 A 1 
ATOM 2314 C CG2 . ILE A 1 291 ? -15.520 19.698  -3.020  1.00 54.46 291 A 1 
ATOM 2315 C CD1 . ILE A 1 291 ? -13.584 17.850  -1.374  1.00 49.47 291 A 1 
ATOM 2316 N N   . PHE A 1 292 ? -13.516 22.587  -4.763  1.00 53.86 292 A 1 
ATOM 2317 C CA  . PHE A 1 292 ? -14.018 23.926  -5.077  1.00 53.14 292 A 1 
ATOM 2318 C C   . PHE A 1 292 ? -12.966 24.748  -5.847  1.00 52.12 292 A 1 
ATOM 2319 O O   . PHE A 1 292 ? -12.439 25.715  -5.294  1.00 49.23 292 A 1 
ATOM 2320 C CB  . PHE A 1 292 ? -14.463 24.616  -3.780  1.00 50.19 292 A 1 
ATOM 2321 C CG  . PHE A 1 292 ? -15.527 23.872  -2.998  1.00 48.15 292 A 1 
ATOM 2322 C CD1 . PHE A 1 292 ? -16.846 23.813  -3.477  1.00 43.83 292 A 1 
ATOM 2323 C CD2 . PHE A 1 292 ? -15.195 23.230  -1.792  1.00 46.87 292 A 1 
ATOM 2324 C CE1 . PHE A 1 292 ? -17.826 23.114  -2.755  1.00 42.88 292 A 1 
ATOM 2325 C CE2 . PHE A 1 292 ? -16.174 22.531  -1.071  1.00 45.40 292 A 1 
ATOM 2326 C CZ  . PHE A 1 292 ? -17.492 22.471  -1.551  1.00 48.13 292 A 1 
ATOM 2327 N N   . PRO A 1 293 ? -12.664 24.406  -7.108  1.00 50.59 293 A 1 
ATOM 2328 C CA  . PRO A 1 293 ? -11.623 25.078  -7.898  1.00 52.71 293 A 1 
ATOM 2329 C C   . PRO A 1 293 ? -11.923 26.560  -8.202  1.00 53.13 293 A 1 
ATOM 2330 O O   . PRO A 1 293 ? -11.030 27.295  -8.585  1.00 51.14 293 A 1 
ATOM 2331 C CB  . PRO A 1 293 ? -11.495 24.245  -9.185  1.00 50.72 293 A 1 
ATOM 2332 C CG  . PRO A 1 293 ? -12.852 23.561  -9.330  1.00 51.59 293 A 1 
ATOM 2333 C CD  . PRO A 1 293 ? -13.260 23.320  -7.881  1.00 58.55 293 A 1 
ATOM 2334 N N   . TRP A 1 294 ? -13.157 27.026  -7.989  1.00 59.02 294 A 1 
ATOM 2335 C CA  . TRP A 1 294 ? -13.603 28.415  -8.171  1.00 56.24 294 A 1 
ATOM 2336 C C   . TRP A 1 294 ? -13.529 29.268  -6.890  1.00 55.09 294 A 1 
ATOM 2337 O O   . TRP A 1 294 ? -14.055 30.381  -6.874  1.00 52.00 294 A 1 
ATOM 2338 C CB  . TRP A 1 294 ? -15.025 28.389  -8.733  1.00 52.91 294 A 1 
ATOM 2339 C CG  . TRP A 1 294 ? -16.021 27.678  -7.866  1.00 49.68 294 A 1 
ATOM 2340 C CD1 . TRP A 1 294 ? -16.704 28.221  -6.835  1.00 43.07 294 A 1 
ATOM 2341 C CD2 . TRP A 1 294 ? -16.434 26.278  -7.919  1.00 49.38 294 A 1 
ATOM 2342 N NE1 . TRP A 1 294 ? -17.504 27.264  -6.249  1.00 41.55 294 A 1 
ATOM 2343 C CE2 . TRP A 1 294 ? -17.380 26.049  -6.877  1.00 46.93 294 A 1 
ATOM 2344 C CE3 . TRP A 1 294 ? -16.110 25.190  -8.746  1.00 48.63 294 A 1 
ATOM 2345 C CZ2 . TRP A 1 294 ? -17.976 24.791  -6.668  1.00 48.50 294 A 1 
ATOM 2346 C CZ3 . TRP A 1 294 ? -16.700 23.923  -8.546  1.00 43.61 294 A 1 
ATOM 2347 C CH2 . TRP A 1 294 ? -17.630 23.722  -7.511  1.00 43.28 294 A 1 
ATOM 2348 N N   . LYS A 1 295 ? -12.963 28.751  -5.795  1.00 49.93 295 A 1 
ATOM 2349 C CA  . LYS A 1 295 ? -12.930 29.414  -4.473  1.00 51.31 295 A 1 
ATOM 2350 C C   . LYS A 1 295 ? -11.526 29.828  -4.008  1.00 51.37 295 A 1 
ATOM 2351 O O   . LYS A 1 295 ? -11.378 30.125  -2.820  1.00 47.99 295 A 1 
ATOM 2352 C CB  . LYS A 1 295 ? -13.690 28.579  -3.422  1.00 48.73 295 A 1 
ATOM 2353 C CG  . LYS A 1 295 ? -15.116 29.099  -3.212  1.00 44.38 295 A 1 
ATOM 2354 C CD  . LYS A 1 295 ? -15.784 28.390  -2.025  1.00 43.22 295 A 1 
ATOM 2355 C CE  . LYS A 1 295 ? -17.182 28.975  -1.828  1.00 38.73 295 A 1 
ATOM 2356 N NZ  . LYS A 1 295 ? -17.911 28.327  -0.709  1.00 34.94 295 A 1 
ATOM 2357 N N   . ASP A 1 296 ? -10.545 29.825  -4.899  1.00 51.85 296 A 1 
ATOM 2358 C CA  . ASP A 1 296 ? -9.196  30.353  -4.663  1.00 50.53 296 A 1 
ATOM 2359 C C   . ASP A 1 296 ? -9.127  31.863  -4.982  1.00 44.97 296 A 1 
ATOM 2360 O O   . ASP A 1 296 ? -9.674  32.280  -6.033  1.00 40.78 296 A 1 
ATOM 2361 C CB  . ASP A 1 296 ? -8.139  29.501  -5.401  1.00 47.57 296 A 1 
ATOM 2362 C CG  . ASP A 1 296 ? -7.884  28.104  -4.785  1.00 44.68 296 A 1 
ATOM 2363 O OD1 . ASP A 1 296 ? -8.110  27.887  -3.563  1.00 42.96 296 A 1 
ATOM 2364 O OD2 . ASP A 1 296 ? -7.412  27.212  -5.526  1.00 41.98 296 A 1 
ATOM 2365 O OXT . ASP A 1 296 ? -8.524  32.569  -4.135  1.00 40.89 296 A 1 
#
