# 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_if08049
#
_entry.id if08049
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n GLN 3   
1 n PRO 4   
1 n SER 5   
1 n SER 6   
1 n GLY 7   
1 n ALA 8   
1 n GLY 9   
1 n PHE 10  
1 n VAL 11  
1 n SER 12  
1 n GLY 13  
1 n GLY 14  
1 n LYS 15  
1 n THR 16  
1 n SER 17  
1 n PRO 18  
1 n LEU 19  
1 n THR 20  
1 n LYS 21  
1 n SER 22  
1 n PRO 23  
1 n PHE 24  
1 n TYR 25  
1 n THR 26  
1 n ILE 27  
1 n ILE 28  
1 n PRO 29  
1 n ILE 30  
1 n GLU 31  
1 n MET 32  
1 n LEU 33  
1 n GLY 34  
1 n LYS 35  
1 n THR 36  
1 n ASN 37  
1 n GLN 38  
1 n THR 39  
1 n ASP 40  
1 n THR 41  
1 n TYR 42  
1 n GLU 43  
1 n THR 44  
1 n ARG 45  
1 n GLY 46  
1 n TRP 47  
1 n ARG 48  
1 n ARG 49  
1 n VAL 50  
1 n PHE 51  
1 n GLN 52  
1 n GLU 53  
1 n LEU 54  
1 n ARG 55  
1 n GLY 56  
1 n PHE 57  
1 n LEU 58  
1 n LYS 59  
1 n ASN 60  
1 n SER 61  
1 n LEU 62  
1 n GLY 63  
1 n ASN 64  
1 n PHE 65  
1 n PHE 66  
1 n SER 67  
1 n PRO 68  
1 n GLU 69  
1 n PHE 70  
1 n LEU 71  
1 n THR 72  
1 n VAL 73  
1 n LEU 74  
1 n ILE 75  
1 n PRO 76  
1 n LEU 77  
1 n SER 78  
1 n LEU 79  
1 n ILE 80  
1 n PRO 81  
1 n SER 82  
1 n LEU 83  
1 n SER 84  
1 n THR 85  
1 n VAL 86  
1 n VAL 87  
1 n GLN 88  
1 n ARG 89  
1 n PHE 90  
1 n TRP 91  
1 n PHE 92  
1 n MET 93  
1 n LEU 94  
1 n TRP 95  
1 n HIS 96  
1 n LYS 97  
1 n SER 98  
1 n LEU 99  
1 n VAL 100 
1 n PHE 101 
1 n HIS 102 
1 n ILE 103 
1 n LEU 104 
1 n TRP 105 
1 n SER 106 
1 n MET 107 
1 n GLY 108 
1 n ARG 109 
1 n PHE 110 
1 n PHE 111 
1 n ALA 112 
1 n ALA 113 
1 n PHE 114 
1 n SER 115 
1 n ILE 116 
1 n ALA 117 
1 n VAL 118 
1 n ILE 119 
1 n LEU 120 
1 n ALA 121 
1 n VAL 122 
1 n PRO 123 
1 n ILE 124 
1 n GLY 125 
1 n LEU 126 
1 n LEU 127 
1 n MET 128 
1 n GLY 129 
1 n TRP 130 
1 n ASN 131 
1 n LEU 132 
1 n LYS 133 
1 n ILE 134 
1 n ARG 135 
1 n ALA 136 
1 n TYR 137 
1 n VAL 138 
1 n LEU 139 
1 n PRO 140 
1 n LEU 141 
1 n TRP 142 
1 n GLN 143 
1 n LEU 144 
1 n LEU 145 
1 n SER 146 
1 n PRO 147 
1 n ILE 148 
1 n PRO 149 
1 n PRO 150 
1 n PRO 151 
1 n ALA 152 
1 n TRP 153 
1 n VAL 154 
1 n PRO 155 
1 n MET 156 
1 n THR 157 
1 n ILE 158 
1 n ILE 159 
1 n PHE 160 
1 n TYR 161 
1 n GLY 162 
1 n ILE 163 
1 n GLY 164 
1 n SER 165 
1 n ARG 166 
1 n MET 167 
1 n HIS 168 
1 n ILE 169 
1 n PHE 170 
1 n LEU 171 
1 n MET 172 
1 n PHE 173 
1 n MET 174 
1 n GLY 175 
1 n ILE 176 
1 n PHE 177 
1 n TYR 178 
1 n PRO 179 
1 n VAL 180 
1 n LEU 181 
1 n PHE 182 
1 n ASN 183 
1 n THR 184 
1 n TYR 185 
1 n GLN 186 
1 n GLY 187 
1 n ILE 188 
1 n LYS 189 
1 n ASP 190 
1 n THR 191 
1 n ASP 192 
1 n PRO 193 
1 n ARG 194 
1 n TYR 195 
1 n LEU 196 
1 n ALA 197 
1 n SER 198 
1 n ALA 199 
1 n ARG 200 
1 n VAL 201 
1 n PHE 202 
1 n GLY 203 
1 n ALA 204 
1 n SER 205 
1 n GLU 206 
1 n PHE 207 
1 n THR 208 
1 n LEU 209 
1 n LEU 210 
1 n ARG 211 
1 n LYS 212 
1 n VAL 213 
1 n TYR 214 
1 n PHE 215 
1 n TRP 216 
1 n HIS 217 
1 n ALA 218 
1 n PHE 219 
1 n GLY 220 
1 n SER 221 
1 n ILE 222 
1 n ILE 223 
1 n MET 224 
1 n SER 225 
1 n LEU 226 
1 n LYS 227 
1 n THR 228 
1 n GLY 229 
1 n VAL 230 
1 n ALA 231 
1 n MET 232 
1 n GLY 233 
1 n LEU 234 
1 n VAL 235 
1 n MET 236 
1 n LEU 237 
1 n ILE 238 
1 n ILE 239 
1 n GLY 240 
1 n GLU 241 
1 n SER 242 
1 n TYR 243 
1 n GLY 244 
1 n GLY 245 
1 n ARG 246 
1 n MET 247 
1 n GLY 248 
1 n ILE 249 
1 n GLY 250 
1 n TYR 251 
1 n LEU 252 
1 n LEU 253 
1 n GLY 254 
1 n GLN 255 
1 n ALA 256 
1 n LYS 257 
1 n ASP 258 
1 n TYR 259 
1 n PHE 260 
1 n VAL 261 
1 n ILE 262 
1 n PRO 263 
1 n GLU 264 
1 n MET 265 
1 n MET 266 
1 n VAL 267 
1 n CYS 268 
1 n MET 269 
1 n VAL 270 
1 n ILE 271 
1 n LEU 272 
1 n GLY 273 
1 n PHE 274 
1 n ILE 275 
1 n GLY 276 
1 n TRP 277 
1 n PHE 278 
1 n LEU 279 
1 n ILE 280 
1 n GLU 281 
1 n ILE 282 
1 n LEU 283 
1 n LYS 284 
1 n TYR 285 
1 n VAL 286 
1 n GLU 287 
1 n ILE 288 
1 n LYS 289 
1 n LEU 290 
1 n ALA 291 
1 n VAL 292 
1 n TRP 293 
1 n LYS 294 
1 n ALA 295 
1 n GLY 296 
1 n ARG 297 
#
_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 02:08:42)"
_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 75.29
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n TRP . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ARG . 297 A 297 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -12.283 -30.321 61.809  1.00 14.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.759 -30.429 61.735  1.00 24.64 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.298 -29.278 60.889  1.00 25.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.977 -28.142 61.186  1.00 24.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.403 -30.387 63.135  1.00 24.57 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.539 -31.778 63.779  1.00 23.69 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.179 -31.682 65.476  1.00 23.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.498 -33.424 65.836  1.00 20.74 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -15.059 -29.622 59.844  1.00 13.98 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -16.092 -28.867 59.082  1.00 22.68 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -15.802 -27.433 58.597  1.00 24.02 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -15.804 -26.478 59.364  1.00 22.66 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -17.420 -28.917 59.863  1.00 24.72 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -18.023 -30.331 59.892  1.00 22.79 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -19.379 -30.354 60.597  1.00 21.74 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -19.929 -31.726 60.649  1.00 21.72 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -21.105 -32.089 61.144  1.00 19.67 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -21.930 -31.228 61.662  1.00 19.03 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -21.471 -33.340 61.128  1.00 21.40 2   A 1 
ATOM 20   N N   . GLN A 1 3   ? -15.763 -27.300 57.260  1.00 23.13 3   A 1 
ATOM 21   C CA  . GLN A 1 3   ? -16.320 -26.156 56.523  1.00 28.01 3   A 1 
ATOM 22   C C   . GLN A 1 3   ? -17.827 -26.005 56.813  1.00 27.88 3   A 1 
ATOM 23   O O   . GLN A 1 3   ? -18.471 -26.993 57.183  1.00 26.24 3   A 1 
ATOM 24   C CB  . GLN A 1 3   ? -16.156 -26.408 55.008  1.00 28.51 3   A 1 
ATOM 25   C CG  . GLN A 1 3   ? -14.727 -26.256 54.468  1.00 27.18 3   A 1 
ATOM 26   C CD  . GLN A 1 3   ? -14.663 -26.515 52.961  1.00 24.91 3   A 1 
ATOM 27   O OE1 . GLN A 1 3   ? -15.460 -27.233 52.387  1.00 25.86 3   A 1 
ATOM 28   N NE2 . GLN A 1 3   ? -13.697 -25.965 52.261  1.00 27.06 3   A 1 
ATOM 29   N N   . PRO A 1 4   ? -18.388 -24.811 56.556  1.00 21.16 4   A 1 
ATOM 30   C CA  . PRO A 1 4   ? -19.373 -24.787 55.473  1.00 26.91 4   A 1 
ATOM 31   C C   . PRO A 1 4   ? -19.232 -23.597 54.506  1.00 27.45 4   A 1 
ATOM 32   O O   . PRO A 1 4   ? -18.568 -22.597 54.753  1.00 26.07 4   A 1 
ATOM 33   C CB  . PRO A 1 4   ? -20.732 -24.813 56.169  1.00 25.76 4   A 1 
ATOM 34   C CG  . PRO A 1 4   ? -20.483 -24.025 57.453  1.00 26.62 4   A 1 
ATOM 35   C CD  . PRO A 1 4   ? -18.959 -24.013 57.624  1.00 31.08 4   A 1 
ATOM 36   N N   . SER A 1 5   ? -19.859 -23.815 53.364  1.00 19.94 5   A 1 
ATOM 37   C CA  . SER A 1 5   ? -19.931 -23.066 52.112  1.00 25.46 5   A 1 
ATOM 38   C C   . SER A 1 5   ? -21.017 -21.983 52.068  1.00 25.07 5   A 1 
ATOM 39   O O   . SER A 1 5   ? -21.942 -22.000 52.870  1.00 23.68 5   A 1 
ATOM 40   C CB  . SER A 1 5   ? -20.294 -24.117 51.055  1.00 24.30 5   A 1 
ATOM 41   O OG  . SER A 1 5   ? -21.436 -24.855 51.486  1.00 21.20 5   A 1 
ATOM 42   N N   . SER A 1 6   ? -20.950 -21.189 50.979  1.00 19.22 6   A 1 
ATOM 43   C CA  . SER A 1 6   ? -21.954 -20.286 50.354  1.00 25.36 6   A 1 
ATOM 44   C C   . SER A 1 6   ? -21.781 -18.797 50.689  1.00 25.11 6   A 1 
ATOM 45   O O   . SER A 1 6   ? -21.569 -18.447 51.840  1.00 23.63 6   A 1 
ATOM 46   C CB  . SER A 1 6   ? -23.406 -20.761 50.539  1.00 24.37 6   A 1 
ATOM 47   O OG  . SER A 1 6   ? -23.888 -20.522 51.846  1.00 21.47 6   A 1 
ATOM 48   N N   . GLY A 1 7   ? -21.814 -17.844 49.756  1.00 20.46 7   A 1 
ATOM 49   C CA  . GLY A 1 7   ? -21.995 -17.869 48.299  1.00 25.01 7   A 1 
ATOM 50   C C   . GLY A 1 7   ? -22.028 -16.440 47.732  1.00 25.06 7   A 1 
ATOM 51   O O   . GLY A 1 7   ? -22.455 -15.517 48.415  1.00 23.41 7   A 1 
ATOM 52   N N   . ALA A 1 8   ? -21.607 -16.304 46.462  1.00 22.01 8   A 1 
ATOM 53   C CA  . ALA A 1 8   ? -21.955 -15.287 45.458  1.00 25.50 8   A 1 
ATOM 54   C C   . ALA A 1 8   ? -21.629 -13.796 45.694  1.00 25.49 8   A 1 
ATOM 55   O O   . ALA A 1 8   ? -22.176 -13.126 46.553  1.00 24.59 8   A 1 
ATOM 56   C CB  . ALA A 1 8   ? -23.424 -15.494 45.060  1.00 24.81 8   A 1 
ATOM 57   N N   . GLY A 1 9   ? -20.832 -13.248 44.758  1.00 20.37 9   A 1 
ATOM 58   C CA  . GLY A 1 9   ? -20.629 -11.804 44.577  1.00 24.20 9   A 1 
ATOM 59   C C   . GLY A 1 9   ? -19.464 -11.462 43.653  1.00 24.21 9   A 1 
ATOM 60   O O   . GLY A 1 9   ? -18.565 -10.728 44.038  1.00 22.89 9   A 1 
ATOM 61   N N   . PHE A 1 10  ? -19.431 -12.022 42.426  1.00 19.55 10  A 1 
ATOM 62   C CA  . PHE A 1 10  ? -18.414 -11.698 41.419  1.00 22.37 10  A 1 
ATOM 63   C C   . PHE A 1 10  ? -18.767 -10.365 40.739  1.00 21.88 10  A 1 
ATOM 64   O O   . PHE A 1 10  ? -19.631 -10.314 39.869  1.00 20.70 10  A 1 
ATOM 65   C CB  . PHE A 1 10  ? -18.303 -12.857 40.409  1.00 22.10 10  A 1 
ATOM 66   C CG  . PHE A 1 10  ? -16.915 -13.450 40.261  1.00 20.88 10  A 1 
ATOM 67   C CD1 . PHE A 1 10  ? -16.054 -12.991 39.245  1.00 19.60 10  A 1 
ATOM 68   C CD2 . PHE A 1 10  ? -16.502 -14.491 41.115  1.00 19.94 10  A 1 
ATOM 69   C CE1 . PHE A 1 10  ? -14.787 -13.582 39.086  1.00 19.02 10  A 1 
ATOM 70   C CE2 . PHE A 1 10  ? -15.231 -15.073 40.956  1.00 19.84 10  A 1 
ATOM 71   C CZ  . PHE A 1 10  ? -14.373 -14.623 39.938  1.00 22.50 10  A 1 
ATOM 72   N N   . VAL A 1 11  ? -18.088 -9.268  41.117  1.00 21.04 11  A 1 
ATOM 73   C CA  . VAL A 1 11  ? -18.031 -8.032  40.322  1.00 25.45 11  A 1 
ATOM 74   C C   . VAL A 1 11  ? -16.677 -8.001  39.631  1.00 25.21 11  A 1 
ATOM 75   O O   . VAL A 1 11  ? -15.639 -7.738  40.235  1.00 23.85 11  A 1 
ATOM 76   C CB  . VAL A 1 11  ? -18.330 -6.768  41.153  1.00 24.11 11  A 1 
ATOM 77   C CG1 . VAL A 1 11  ? -18.214 -5.499  40.296  1.00 20.82 11  A 1 
ATOM 78   C CG2 . VAL A 1 11  ? -19.758 -6.822  41.712  1.00 21.91 11  A 1 
ATOM 79   N N   . SER A 1 12  ? -16.697 -8.345  38.347  1.00 22.60 12  A 1 
ATOM 80   C CA  . SER A 1 12  ? -15.546 -8.334  37.450  1.00 26.49 12  A 1 
ATOM 81   C C   . SER A 1 12  ? -15.168 -6.893  37.100  1.00 26.00 12  A 1 
ATOM 82   O O   . SER A 1 12  ? -15.719 -6.293  36.182  1.00 24.62 12  A 1 
ATOM 83   C CB  . SER A 1 12  ? -15.901 -9.150  36.199  1.00 25.71 12  A 1 
ATOM 84   O OG  . SER A 1 12  ? -14.888 -9.063  35.225  1.00 23.14 12  A 1 
ATOM 85   N N   . GLY A 1 13  ? -14.200 -6.339  37.827  1.00 24.67 13  A 1 
ATOM 86   C CA  . GLY A 1 13  ? -13.467 -5.143  37.421  1.00 29.53 13  A 1 
ATOM 87   C C   . GLY A 1 13  ? -12.442 -5.493  36.349  1.00 29.31 13  A 1 
ATOM 88   O O   . GLY A 1 13  ? -11.304 -5.828  36.658  1.00 27.18 13  A 1 
ATOM 89   N N   . GLY A 1 14  ? -12.859 -5.445  35.076  1.00 23.65 14  A 1 
ATOM 90   C CA  . GLY A 1 14  ? -11.974 -5.637  33.932  1.00 27.90 14  A 1 
ATOM 91   C C   . GLY A 1 14  ? -10.950 -4.510  33.822  1.00 28.20 14  A 1 
ATOM 92   O O   . GLY A 1 14  ? -11.252 -3.445  33.305  1.00 26.02 14  A 1 
ATOM 93   N N   . LYS A 1 15  ? -9.726  -4.762  34.287  1.00 23.19 15  A 1 
ATOM 94   C CA  . LYS A 1 15  ? -8.554  -3.950  33.938  1.00 28.65 15  A 1 
ATOM 95   C C   . LYS A 1 15  ? -8.230  -4.191  32.462  1.00 28.35 15  A 1 
ATOM 96   O O   . LYS A 1 15  ? -7.675  -5.224  32.103  1.00 26.03 15  A 1 
ATOM 97   C CB  . LYS A 1 15  ? -7.350  -4.306  34.833  1.00 27.52 15  A 1 
ATOM 98   C CG  . LYS A 1 15  ? -7.471  -3.750  36.260  1.00 24.71 15  A 1 
ATOM 99   C CD  . LYS A 1 15  ? -6.231  -4.113  37.093  1.00 22.60 15  A 1 
ATOM 100  C CE  . LYS A 1 15  ? -6.337  -3.522  38.504  1.00 19.72 15  A 1 
ATOM 101  N NZ  . LYS A 1 15  ? -5.167  -3.879  39.346  1.00 18.91 15  A 1 
ATOM 102  N N   . THR A 1 16  ? -8.569  -3.241  31.605  1.00 24.20 16  A 1 
ATOM 103  C CA  . THR A 1 16  ? -8.054  -3.167  30.237  1.00 28.10 16  A 1 
ATOM 104  C C   . THR A 1 16  ? -6.569  -2.824  30.300  1.00 28.46 16  A 1 
ATOM 105  O O   . THR A 1 16  ? -6.190  -1.703  30.635  1.00 26.78 16  A 1 
ATOM 106  C CB  . THR A 1 16  ? -8.826  -2.127  29.413  1.00 26.21 16  A 1 
ATOM 107  O OG1 . THR A 1 16  ? -8.996  -0.940  30.154  1.00 23.79 16  A 1 
ATOM 108  C CG2 . THR A 1 16  ? -10.217 -2.633  29.037  1.00 23.66 16  A 1 
ATOM 109  N N   . SER A 1 17  ? -5.720  -3.807  30.006  1.00 25.61 17  A 1 
ATOM 110  C CA  . SER A 1 17  ? -4.297  -3.588  29.750  1.00 28.47 17  A 1 
ATOM 111  C C   . SER A 1 17  ? -4.128  -2.670  28.528  1.00 28.11 17  A 1 
ATOM 112  O O   . SER A 1 17  ? -4.770  -2.918  27.502  1.00 26.51 17  A 1 
ATOM 113  C CB  . SER A 1 17  ? -3.600  -4.935  29.510  1.00 27.48 17  A 1 
ATOM 114  O OG  . SER A 1 17  ? -4.319  -5.709  28.570  1.00 24.91 17  A 1 
ATOM 115  N N   . PRO A 1 18  ? -3.284  -1.622  28.592  1.00 24.56 18  A 1 
ATOM 116  C CA  . PRO A 1 18  ? -2.990  -0.816  27.417  1.00 27.14 18  A 1 
ATOM 117  C C   . PRO A 1 18  ? -2.145  -1.660  26.455  1.00 27.40 18  A 1 
ATOM 118  O O   . PRO A 1 18  ? -0.988  -1.966  26.721  1.00 26.47 18  A 1 
ATOM 119  C CB  . PRO A 1 18  ? -2.278  0.434   27.944  1.00 26.54 18  A 1 
ATOM 120  C CG  . PRO A 1 18  ? -1.603  -0.045  29.227  1.00 27.85 18  A 1 
ATOM 121  C CD  . PRO A 1 18  ? -2.506  -1.172  29.735  1.00 31.70 18  A 1 
ATOM 122  N N   . LEU A 1 19  ? -2.756  -2.051  25.333  1.00 26.27 19  A 1 
ATOM 123  C CA  . LEU A 1 19  ? -2.030  -2.594  24.191  1.00 28.31 19  A 1 
ATOM 124  C C   . LEU A 1 19  ? -0.986  -1.565  23.756  1.00 28.36 19  A 1 
ATOM 125  O O   . LEU A 1 19  ? -1.314  -0.456  23.328  1.00 26.68 19  A 1 
ATOM 126  C CB  . LEU A 1 19  ? -3.015  -2.915  23.051  1.00 26.73 19  A 1 
ATOM 127  C CG  . LEU A 1 19  ? -3.737  -4.260  23.222  1.00 24.64 19  A 1 
ATOM 128  C CD1 . LEU A 1 19  ? -5.008  -4.289  22.378  1.00 22.61 19  A 1 
ATOM 129  C CD2 . LEU A 1 19  ? -2.848  -5.425  22.779  1.00 23.11 19  A 1 
ATOM 130  N N   . THR A 1 20  ? 0.265   -1.957  23.886  1.00 26.86 20  A 1 
ATOM 131  C CA  . THR A 1 20  ? 1.464   -1.253  23.434  1.00 30.45 20  A 1 
ATOM 132  C C   . THR A 1 20  ? 1.333   -0.960  21.935  1.00 31.30 20  A 1 
ATOM 133  O O   . THR A 1 20  ? 1.567   -1.819  21.093  1.00 29.07 20  A 1 
ATOM 134  C CB  . THR A 1 20  ? 2.719   -2.111  23.727  1.00 28.37 20  A 1 
ATOM 135  O OG1 . THR A 1 20  ? 2.449   -3.134  24.667  1.00 25.85 20  A 1 
ATOM 136  C CG2 . THR A 1 20  ? 3.845   -1.273  24.330  1.00 25.69 20  A 1 
ATOM 137  N N   . LYS A 1 21  ? 0.901   0.260   21.582  1.00 26.53 21  A 1 
ATOM 138  C CA  . LYS A 1 21  ? 0.952   0.755   20.202  1.00 29.61 21  A 1 
ATOM 139  C C   . LYS A 1 21  ? 2.424   0.955   19.845  1.00 29.06 21  A 1 
ATOM 140  O O   . LYS A 1 21  ? 3.077   1.829   20.411  1.00 27.27 21  A 1 
ATOM 141  C CB  . LYS A 1 21  ? 0.153   2.062   20.054  1.00 28.67 21  A 1 
ATOM 142  C CG  . LYS A 1 21  ? -1.368  1.843   20.079  1.00 26.58 21  A 1 
ATOM 143  C CD  . LYS A 1 21  ? -2.117  3.172   19.878  1.00 24.64 21  A 1 
ATOM 144  C CE  . LYS A 1 21  ? -3.634  2.953   19.869  1.00 22.36 21  A 1 
ATOM 145  N NZ  . LYS A 1 21  ? -4.383  4.231   19.693  1.00 20.55 21  A 1 
ATOM 146  N N   . SER A 1 22  ? 2.942   0.138   18.938  1.00 27.89 22  A 1 
ATOM 147  C CA  . SER A 1 22  ? 4.271   0.363   18.367  1.00 29.38 22  A 1 
ATOM 148  C C   . SER A 1 22  ? 4.293   1.708   17.620  1.00 28.96 22  A 1 
ATOM 149  O O   . SER A 1 22  ? 3.400   1.963   16.809  1.00 27.51 22  A 1 
ATOM 150  C CB  . SER A 1 22  ? 4.673   -0.798  17.446  1.00 27.99 22  A 1 
ATOM 151  O OG  . SER A 1 22  ? 3.753   -0.943  16.384  1.00 25.67 22  A 1 
ATOM 152  N N   . PRO A 1 23  ? 5.294   2.581   17.850  1.00 24.63 23  A 1 
ATOM 153  C CA  . PRO A 1 23  ? 5.270   3.972   17.372  1.00 27.00 23  A 1 
ATOM 154  C C   . PRO A 1 23  ? 5.624   4.152   15.883  1.00 27.58 23  A 1 
ATOM 155  O O   . PRO A 1 23  ? 5.751   5.277   15.423  1.00 26.50 23  A 1 
ATOM 156  C CB  . PRO A 1 23  ? 6.224   4.721   18.314  1.00 25.54 23  A 1 
ATOM 157  C CG  . PRO A 1 23  ? 7.233   3.653   18.733  1.00 26.28 23  A 1 
ATOM 158  C CD  . PRO A 1 23  ? 6.403   2.372   18.770  1.00 29.05 23  A 1 
ATOM 159  N N   . PHE A 1 24  ? 5.771   3.076   15.100  1.00 24.60 24  A 1 
ATOM 160  C CA  . PHE A 1 24  ? 6.307   3.148   13.727  1.00 25.26 24  A 1 
ATOM 161  C C   . PHE A 1 24  ? 5.264   3.221   12.599  1.00 25.49 24  A 1 
ATOM 162  O O   . PHE A 1 24  ? 5.644   3.417   11.447  1.00 24.02 24  A 1 
ATOM 163  C CB  . PHE A 1 24  ? 7.339   2.034   13.525  1.00 23.94 24  A 1 
ATOM 164  C CG  . PHE A 1 24  ? 8.733   2.470   13.922  1.00 21.70 24  A 1 
ATOM 165  C CD1 . PHE A 1 24  ? 9.513   3.205   13.009  1.00 19.59 24  A 1 
ATOM 166  C CD2 . PHE A 1 24  ? 9.247   2.186   15.203  1.00 19.55 24  A 1 
ATOM 167  C CE1 . PHE A 1 24  ? 10.799  3.645   13.372  1.00 18.99 24  A 1 
ATOM 168  C CE2 . PHE A 1 24  ? 10.530  2.632   15.566  1.00 19.21 24  A 1 
ATOM 169  C CZ  . PHE A 1 24  ? 11.305  3.360   14.648  1.00 21.41 24  A 1 
ATOM 170  N N   . TYR A 1 25  ? 3.963   3.129   12.893  1.00 30.98 25  A 1 
ATOM 171  C CA  . TYR A 1 25  ? 2.909   3.138   11.857  1.00 32.42 25  A 1 
ATOM 172  C C   . TYR A 1 25  ? 2.102   4.443   11.772  1.00 32.75 25  A 1 
ATOM 173  O O   . TYR A 1 25  ? 1.111   4.509   11.047  1.00 30.43 25  A 1 
ATOM 174  C CB  . TYR A 1 25  ? 2.033   1.889   12.004  1.00 31.11 25  A 1 
ATOM 175  C CG  . TYR A 1 25  ? 2.783   0.601   11.722  1.00 27.81 25  A 1 
ATOM 176  C CD1 . TYR A 1 25  ? 3.087   0.241   10.390  1.00 24.72 25  A 1 
ATOM 177  C CD2 . TYR A 1 25  ? 3.202   -0.226  12.781  1.00 23.38 25  A 1 
ATOM 178  C CE1 . TYR A 1 25  ? 3.800   -0.941  10.122  1.00 22.46 25  A 1 
ATOM 179  C CE2 . TYR A 1 25  ? 3.920   -1.410  12.515  1.00 22.83 25  A 1 
ATOM 180  C CZ  . TYR A 1 25  ? 4.219   -1.770  11.185  1.00 23.13 25  A 1 
ATOM 181  O OH  . TYR A 1 25  ? 4.915   -2.913  10.928  1.00 23.21 25  A 1 
ATOM 182  N N   . THR A 1 26  ? 2.522   5.498   12.463  1.00 30.90 26  A 1 
ATOM 183  C CA  . THR A 1 26  ? 1.806   6.786   12.519  1.00 33.41 26  A 1 
ATOM 184  C C   . THR A 1 26  ? 2.493   7.844   11.658  1.00 34.06 26  A 1 
ATOM 185  O O   . THR A 1 26  ? 2.938   8.869   12.160  1.00 32.85 26  A 1 
ATOM 186  C CB  . THR A 1 26  ? 1.595   7.256   13.971  1.00 32.32 26  A 1 
ATOM 187  O OG1 . THR A 1 26  ? 1.277   6.173   14.811  1.00 30.03 26  A 1 
ATOM 188  C CG2 . THR A 1 26  ? 0.427   8.239   14.086  1.00 30.25 26  A 1 
ATOM 189  N N   . ILE A 1 27  ? 2.604   7.613   10.348  1.00 33.65 27  A 1 
ATOM 190  C CA  . ILE A 1 27  ? 3.094   8.650   9.407   1.00 35.57 27  A 1 
ATOM 191  C C   . ILE A 1 27  ? 1.945   9.329   8.645   1.00 35.93 27  A 1 
ATOM 192  O O   . ILE A 1 27  ? 2.108   10.432  8.145   1.00 33.98 27  A 1 
ATOM 193  C CB  . ILE A 1 27  ? 4.262   8.127   8.529   1.00 33.04 27  A 1 
ATOM 194  C CG1 . ILE A 1 27  ? 5.451   7.740   9.439   1.00 30.13 27  A 1 
ATOM 195  C CG2 . ILE A 1 27  ? 4.721   9.175   7.490   1.00 31.10 27  A 1 
ATOM 196  C CD1 . ILE A 1 27  ? 6.680   7.178   8.725   1.00 28.02 27  A 1 
ATOM 197  N N   . ILE A 1 28  ? 0.746   8.756   8.628   1.00 35.57 28  A 1 
ATOM 198  C CA  . ILE A 1 28  ? -0.452  9.438   8.113   1.00 37.49 28  A 1 
ATOM 199  C C   . ILE A 1 28  ? -1.615  9.143   9.067   1.00 36.85 28  A 1 
ATOM 200  O O   . ILE A 1 28  ? -2.007  7.983   9.194   1.00 35.01 28  A 1 
ATOM 201  C CB  . ILE A 1 28  ? -0.774  9.016   6.658   1.00 36.48 28  A 1 
ATOM 202  C CG1 . ILE A 1 28  ? 0.450   9.211   5.729   1.00 34.23 28  A 1 
ATOM 203  C CG2 . ILE A 1 28  ? -1.978  9.822   6.136   1.00 34.83 28  A 1 
ATOM 204  C CD1 . ILE A 1 28  ? 0.254   8.749   4.286   1.00 32.39 28  A 1 
ATOM 205  N N   . PRO A 1 29  ? -2.190  10.149  9.748   1.00 35.32 29  A 1 
ATOM 206  C CA  . PRO A 1 29  ? -3.388  9.956   10.552  1.00 37.50 29  A 1 
ATOM 207  C C   . PRO A 1 29  ? -4.539  9.507   9.646   1.00 37.61 29  A 1 
ATOM 208  O O   . PRO A 1 29  ? -4.983  10.244  8.769   1.00 36.98 29  A 1 
ATOM 209  C CB  . PRO A 1 29  ? -3.666  11.298  11.242  1.00 36.38 29  A 1 
ATOM 210  C CG  . PRO A 1 29  ? -2.365  12.081  11.102  1.00 36.46 29  A 1 
ATOM 211  C CD  . PRO A 1 29  ? -1.752  11.532  9.822   1.00 39.60 29  A 1 
ATOM 212  N N   . ILE A 1 30  ? -5.034  8.294   9.872   1.00 37.39 30  A 1 
ATOM 213  C CA  . ILE A 1 30  ? -6.159  7.696   9.132   1.00 37.99 30  A 1 
ATOM 214  C C   . ILE A 1 30  ? -7.434  8.562   9.237   1.00 38.10 30  A 1 
ATOM 215  O O   . ILE A 1 30  ? -8.288  8.520   8.354   1.00 36.24 30  A 1 
ATOM 216  C CB  . ILE A 1 30  ? -6.351  6.238   9.630   1.00 35.93 30  A 1 
ATOM 217  C CG1 . ILE A 1 30  ? -5.118  5.383   9.237   1.00 33.46 30  A 1 
ATOM 218  C CG2 . ILE A 1 30  ? -7.639  5.587   9.089   1.00 34.23 30  A 1 
ATOM 219  C CD1 . ILE A 1 30  ? -5.064  3.994   9.894   1.00 32.01 30  A 1 
ATOM 220  N N   . GLU A 1 31  ? -7.522  9.427   10.245  1.00 33.43 31  A 1 
ATOM 221  C CA  . GLU A 1 31  ? -8.621  10.387  10.441  1.00 35.49 31  A 1 
ATOM 222  C C   . GLU A 1 31  ? -8.688  11.500  9.377   1.00 35.60 31  A 1 
ATOM 223  O O   . GLU A 1 31  ? -9.777  12.013  9.104   1.00 33.98 31  A 1 
ATOM 224  C CB  . GLU A 1 31  ? -8.520  10.987  11.851  1.00 34.14 31  A 1 
ATOM 225  C CG  . GLU A 1 31  ? -8.912  9.951   12.923  1.00 30.50 31  A 1 
ATOM 226  C CD  . GLU A 1 31  ? -8.835  10.498  14.352  1.00 28.49 31  A 1 
ATOM 227  O OE1 . GLU A 1 31  ? -9.557  9.939   15.206  1.00 26.26 31  A 1 
ATOM 228  O OE2 . GLU A 1 31  ? -8.025  11.418  14.585  1.00 28.60 31  A 1 
ATOM 229  N N   . MET A 1 32  ? -7.590  11.851  8.698   1.00 39.08 32  A 1 
ATOM 230  C CA  . MET A 1 32  ? -7.614  12.874  7.634   1.00 40.04 32  A 1 
ATOM 231  C C   . MET A 1 32  ? -8.292  12.408  6.336   1.00 40.46 32  A 1 
ATOM 232  O O   . MET A 1 32  ? -8.726  13.221  5.525   1.00 38.18 32  A 1 
ATOM 233  C CB  . MET A 1 32  ? -6.197  13.369  7.321   1.00 37.01 32  A 1 
ATOM 234  C CG  . MET A 1 32  ? -5.599  14.199  8.456   1.00 33.02 32  A 1 
ATOM 235  S SD  . MET A 1 32  ? -4.141  15.124  7.911   1.00 31.06 32  A 1 
ATOM 236  C CE  . MET A 1 32  ? -3.453  15.608  9.506   1.00 28.10 32  A 1 
ATOM 237  N N   . LEU A 1 33  ? -8.451  11.091  6.136   1.00 41.52 33  A 1 
ATOM 238  C CA  . LEU A 1 33  ? -9.139  10.526  4.965   1.00 42.57 33  A 1 
ATOM 239  C C   . LEU A 1 33  ? -10.679 10.546  5.089   1.00 42.50 33  A 1 
ATOM 240  O O   . LEU A 1 33  ? -11.376 10.110  4.171   1.00 39.97 33  A 1 
ATOM 241  C CB  . LEU A 1 33  ? -8.575  9.115   4.709   1.00 40.09 33  A 1 
ATOM 242  C CG  . LEU A 1 33  ? -7.156  9.122   4.107   1.00 37.32 33  A 1 
ATOM 243  C CD1 . LEU A 1 33  ? -6.500  7.750   4.277   1.00 34.85 33  A 1 
ATOM 244  C CD2 . LEU A 1 33  ? -7.187  9.442   2.611   1.00 35.71 33  A 1 
ATOM 245  N N   . GLY A 1 34  ? -11.215 11.045  6.213   1.00 39.26 34  A 1 
ATOM 246  C CA  . GLY A 1 34  ? -12.624 10.890  6.603   1.00 41.05 34  A 1 
ATOM 247  C C   . GLY A 1 34  ? -13.621 11.935  6.101   1.00 41.19 34  A 1 
ATOM 248  O O   . GLY A 1 34  ? -14.823 11.672  6.125   1.00 39.00 34  A 1 
ATOM 249  N N   . LYS A 1 35  ? -13.198 13.102  5.617   1.00 35.54 35  A 1 
ATOM 250  C CA  . LYS A 1 35  ? -14.129 14.151  5.148   1.00 37.34 35  A 1 
ATOM 251  C C   . LYS A 1 35  ? -14.237 14.174  3.623   1.00 36.98 35  A 1 
ATOM 252  O O   . LYS A 1 35  ? -13.652 15.015  2.943   1.00 34.62 35  A 1 
ATOM 253  C CB  . LYS A 1 35  ? -13.779 15.517  5.756   1.00 35.41 35  A 1 
ATOM 254  C CG  . LYS A 1 35  ? -14.264 15.634  7.213   1.00 33.53 35  A 1 
ATOM 255  C CD  . LYS A 1 35  ? -14.004 17.048  7.765   1.00 31.06 35  A 1 
ATOM 256  C CE  . LYS A 1 35  ? -14.503 17.163  9.210   1.00 28.14 35  A 1 
ATOM 257  N NZ  . LYS A 1 35  ? -14.169 18.484  9.811   1.00 25.52 35  A 1 
ATOM 258  N N   . THR A 1 36  ? -15.028 13.261  3.067   1.00 39.12 36  A 1 
ATOM 259  C CA  . THR A 1 36  ? -15.573 13.441  1.720   1.00 40.79 36  A 1 
ATOM 260  C C   . THR A 1 36  ? -16.854 14.256  1.807   1.00 41.26 36  A 1 
ATOM 261  O O   . THR A 1 36  ? -17.900 13.725  2.168   1.00 38.67 36  A 1 
ATOM 262  C CB  . THR A 1 36  ? -15.847 12.112  0.996   1.00 38.49 36  A 1 
ATOM 263  O OG1 . THR A 1 36  ? -16.442 11.162  1.858   1.00 35.85 36  A 1 
ATOM 264  C CG2 . THR A 1 36  ? -14.550 11.522  0.461   1.00 35.80 36  A 1 
ATOM 265  N N   . ASN A 1 37  ? -16.787 15.523  1.430   1.00 34.56 37  A 1 
ATOM 266  C CA  . ASN A 1 37  ? -17.965 16.270  1.013   1.00 37.99 37  A 1 
ATOM 267  C C   . ASN A 1 37  ? -18.433 15.694  -0.333  1.00 37.67 37  A 1 
ATOM 268  O O   . ASN A 1 37  ? -18.043 16.175  -1.395  1.00 34.63 37  A 1 
ATOM 269  C CB  . ASN A 1 37  ? -17.628 17.772  0.932   1.00 35.47 37  A 1 
ATOM 270  C CG  . ASN A 1 37  ? -17.469 18.438  2.292   1.00 31.53 37  A 1 
ATOM 271  O OD1 . ASN A 1 37  ? -18.026 18.029  3.295   1.00 29.99 37  A 1 
ATOM 272  N ND2 . ASN A 1 37  ? -16.714 19.507  2.371   1.00 27.89 37  A 1 
ATOM 273  N N   . GLN A 1 38  ? -19.232 14.618  -0.294  1.00 40.10 38  A 1 
ATOM 274  C CA  . GLN A 1 38  ? -20.058 14.236  -1.434  1.00 41.04 38  A 1 
ATOM 275  C C   . GLN A 1 38  ? -21.215 15.230  -1.491  1.00 41.93 38  A 1 
ATOM 276  O O   . GLN A 1 38  ? -22.211 15.084  -0.796  1.00 39.29 38  A 1 
ATOM 277  C CB  . GLN A 1 38  ? -20.543 12.778  -1.334  1.00 38.50 38  A 1 
ATOM 278  C CG  . GLN A 1 38  ? -19.513 11.792  -1.897  1.00 35.07 38  A 1 
ATOM 279  C CD  . GLN A 1 38  ? -20.026 10.355  -1.957  1.00 32.17 38  A 1 
ATOM 280  O OE1 . GLN A 1 38  ? -20.954 9.949   -1.285  1.00 30.03 38  A 1 
ATOM 281  N NE2 . GLN A 1 38  ? -19.430 9.501   -2.763  1.00 29.93 38  A 1 
ATOM 282  N N   . THR A 1 39  ? -21.057 16.276  -2.289  1.00 38.62 39  A 1 
ATOM 283  C CA  . THR A 1 39  ? -22.193 17.061  -2.757  1.00 41.20 39  A 1 
ATOM 284  C C   . THR A 1 39  ? -22.982 16.190  -3.731  1.00 42.01 39  A 1 
ATOM 285  O O   . THR A 1 39  ? -22.499 15.898  -4.828  1.00 39.47 39  A 1 
ATOM 286  C CB  . THR A 1 39  ? -21.745 18.370  -3.423  1.00 38.94 39  A 1 
ATOM 287  O OG1 . THR A 1 39  ? -20.558 18.185  -4.161  1.00 36.36 39  A 1 
ATOM 288  C CG2 . THR A 1 39  ? -21.464 19.452  -2.379  1.00 35.19 39  A 1 
ATOM 289  N N   . ASP A 1 40  ? -24.178 15.759  -3.313  1.00 40.66 40  A 1 
ATOM 290  C CA  . ASP A 1 40  ? -25.213 15.191  -4.173  1.00 43.25 40  A 1 
ATOM 291  C C   . ASP A 1 40  ? -25.429 16.112  -5.376  1.00 43.66 40  A 1 
ATOM 292  O O   . ASP A 1 40  ? -26.021 17.189  -5.271  1.00 40.86 40  A 1 
ATOM 293  C CB  . ASP A 1 40  ? -26.534 15.047  -3.388  1.00 41.15 40  A 1 
ATOM 294  C CG  . ASP A 1 40  ? -26.696 13.692  -2.704  1.00 37.92 40  A 1 
ATOM 295  O OD1 . ASP A 1 40  ? -26.264 12.691  -3.319  1.00 34.25 40  A 1 
ATOM 296  O OD2 . ASP A 1 40  ? -27.281 13.684  -1.602  1.00 32.94 40  A 1 
ATOM 297  N N   . THR A 1 41  ? -24.928 15.724  -6.527  1.00 44.79 41  A 1 
ATOM 298  C CA  . THR A 1 41  ? -25.209 16.432  -7.776  1.00 47.74 41  A 1 
ATOM 299  C C   . THR A 1 41  ? -25.388 15.403  -8.886  1.00 48.28 41  A 1 
ATOM 300  O O   . THR A 1 41  ? -24.415 14.919  -9.453  1.00 45.67 41  A 1 
ATOM 301  C CB  . THR A 1 41  ? -24.162 17.509  -8.129  1.00 45.79 41  A 1 
ATOM 302  O OG1 . THR A 1 41  ? -23.616 18.143  -6.994  1.00 42.13 41  A 1 
ATOM 303  C CG2 . THR A 1 41  ? -24.801 18.626  -8.953  1.00 41.88 41  A 1 
ATOM 304  N N   . TYR A 1 42  ? -26.668 15.093  -9.120  1.00 53.33 42  A 1 
ATOM 305  C CA  . TYR A 1 42  ? -27.298 14.406  -10.256 1.00 56.72 42  A 1 
ATOM 306  C C   . TYR A 1 42  ? -26.583 13.169  -10.845 1.00 59.10 42  A 1 
ATOM 307  O O   . TYR A 1 42  ? -25.473 13.241  -11.371 1.00 56.01 42  A 1 
ATOM 308  C CB  . TYR A 1 42  ? -27.636 15.439  -11.345 1.00 52.30 42  A 1 
ATOM 309  C CG  . TYR A 1 42  ? -28.846 16.288  -11.000 1.00 46.74 42  A 1 
ATOM 310  C CD1 . TYR A 1 42  ? -30.129 15.863  -11.407 1.00 42.76 42  A 1 
ATOM 311  C CD2 . TYR A 1 42  ? -28.713 17.477  -10.257 1.00 41.00 42  A 1 
ATOM 312  C CE1 . TYR A 1 42  ? -31.266 16.623  -11.073 1.00 35.66 42  A 1 
ATOM 313  C CE2 . TYR A 1 42  ? -29.850 18.236  -9.912  1.00 38.08 42  A 1 
ATOM 314  C CZ  . TYR A 1 42  ? -31.129 17.809  -10.324 1.00 37.94 42  A 1 
ATOM 315  O OH  . TYR A 1 42  ? -32.231 18.538  -9.997  1.00 37.10 42  A 1 
ATOM 316  N N   . GLU A 1 43  ? -27.292 12.034  -10.855 1.00 59.84 43  A 1 
ATOM 317  C CA  . GLU A 1 43  ? -26.894 10.788  -11.522 1.00 62.97 43  A 1 
ATOM 318  C C   . GLU A 1 43  ? -26.581 11.007  -13.015 1.00 64.07 43  A 1 
ATOM 319  O O   . GLU A 1 43  ? -27.437 10.899  -13.898 1.00 59.92 43  A 1 
ATOM 320  C CB  . GLU A 1 43  ? -28.000 9.727   -11.399 1.00 58.23 43  A 1 
ATOM 321  C CG  . GLU A 1 43  ? -28.225 9.162   -9.987  1.00 50.66 43  A 1 
ATOM 322  C CD  . GLU A 1 43  ? -29.142 7.922   -10.019 1.00 47.95 43  A 1 
ATOM 323  O OE1 . GLU A 1 43  ? -29.039 7.109   -9.078  1.00 43.54 43  A 1 
ATOM 324  O OE2 . GLU A 1 43  ? -29.874 7.744   -11.025 1.00 43.83 43  A 1 
ATOM 325  N N   . THR A 1 44  ? -25.323 11.320  -13.315 1.00 64.23 44  A 1 
ATOM 326  C CA  . THR A 1 44  ? -24.843 11.327  -14.694 1.00 68.18 44  A 1 
ATOM 327  C C   . THR A 1 44  ? -24.510 9.900   -15.119 1.00 70.13 44  A 1 
ATOM 328  O O   . THR A 1 44  ? -23.785 9.179   -14.433 1.00 66.55 44  A 1 
ATOM 329  C CB  . THR A 1 44  ? -23.676 12.297  -14.894 1.00 62.85 44  A 1 
ATOM 330  O OG1 . THR A 1 44  ? -22.671 12.150  -13.924 1.00 55.47 44  A 1 
ATOM 331  C CG2 . THR A 1 44  ? -24.159 13.748  -14.823 1.00 55.82 44  A 1 
ATOM 332  N N   . ARG A 1 45  ? -25.070 9.453   -16.247 1.00 69.55 45  A 1 
ATOM 333  C CA  . ARG A 1 45  ? -24.816 8.119   -16.810 1.00 71.14 45  A 1 
ATOM 334  C C   . ARG A 1 45  ? -23.691 8.167   -17.854 1.00 71.60 45  A 1 
ATOM 335  O O   . ARG A 1 45  ? -23.522 9.165   -18.559 1.00 64.12 45  A 1 
ATOM 336  C CB  . ARG A 1 45  ? -26.118 7.499   -17.367 1.00 66.17 45  A 1 
ATOM 337  C CG  . ARG A 1 45  ? -27.133 7.135   -16.260 1.00 60.06 45  A 1 
ATOM 338  C CD  . ARG A 1 45  ? -28.364 6.407   -16.836 1.00 58.04 45  A 1 
ATOM 339  N NE  . ARG A 1 45  ? -29.328 6.015   -15.782 1.00 51.45 45  A 1 
ATOM 340  C CZ  . ARG A 1 45  ? -30.479 5.371   -15.949 1.00 46.06 45  A 1 
ATOM 341  N NH1 . ARG A 1 45  ? -30.905 4.995   -17.129 1.00 45.23 45  A 1 
ATOM 342  N NH2 . ARG A 1 45  ? -31.235 5.093   -14.918 1.00 42.67 45  A 1 
ATOM 343  N N   . GLY A 1 46  ? -22.947 7.061   -17.971 1.00 75.21 46  A 1 
ATOM 344  C CA  . GLY A 1 46  ? -21.938 6.846   -19.014 1.00 77.86 46  A 1 
ATOM 345  C C   . GLY A 1 46  ? -20.608 7.584   -18.796 1.00 80.58 46  A 1 
ATOM 346  O O   . GLY A 1 46  ? -20.173 7.802   -17.666 1.00 76.51 46  A 1 
ATOM 347  N N   . TRP A 1 47  ? -19.961 7.952   -19.902 1.00 79.80 47  A 1 
ATOM 348  C CA  . TRP A 1 47  ? -18.618 8.557   -19.908 1.00 79.55 47  A 1 
ATOM 349  C C   . TRP A 1 47  ? -18.505 9.834   -19.075 1.00 78.74 47  A 1 
ATOM 350  O O   . TRP A 1 47  ? -17.480 10.063  -18.431 1.00 72.20 47  A 1 
ATOM 351  C CB  . TRP A 1 47  ? -18.218 8.837   -21.361 1.00 77.90 47  A 1 
ATOM 352  C CG  . TRP A 1 47  ? -17.914 7.606   -22.153 1.00 75.55 47  A 1 
ATOM 353  C CD1 . TRP A 1 47  ? -18.739 6.968   -23.015 1.00 68.25 47  A 1 
ATOM 354  C CD2 . TRP A 1 47  ? -16.667 6.839   -22.159 1.00 69.88 47  A 1 
ATOM 355  N NE1 . TRP A 1 47  ? -18.099 5.862   -23.541 1.00 62.18 47  A 1 
ATOM 356  C CE2 . TRP A 1 47  ? -16.821 5.740   -23.051 1.00 66.83 47  A 1 
ATOM 357  C CE3 . TRP A 1 47  ? -15.429 6.991   -21.504 1.00 62.78 47  A 1 
ATOM 358  C CZ2 . TRP A 1 47  ? -15.783 4.821   -23.284 1.00 66.02 47  A 1 
ATOM 359  C CZ3 . TRP A 1 47  ? -14.380 6.064   -21.734 1.00 60.86 47  A 1 
ATOM 360  C CH2 . TRP A 1 47  ? -14.557 4.985   -22.623 1.00 59.34 47  A 1 
ATOM 361  N N   . ARG A 1 48  ? -19.570 10.639  -18.999 1.00 79.81 48  A 1 
ATOM 362  C CA  . ARG A 1 48  ? -19.602 11.870  -18.193 1.00 79.70 48  A 1 
ATOM 363  C C   . ARG A 1 48  ? -19.392 11.589  -16.703 1.00 80.60 48  A 1 
ATOM 364  O O   . ARG A 1 48  ? -18.686 12.346  -16.043 1.00 79.16 48  A 1 
ATOM 365  C CB  . ARG A 1 48  ? -20.920 12.608  -18.463 1.00 78.27 48  A 1 
ATOM 366  C CG  . ARG A 1 48  ? -20.932 14.025  -17.879 1.00 71.03 48  A 1 
ATOM 367  C CD  . ARG A 1 48  ? -22.235 14.743  -18.258 1.00 69.39 48  A 1 
ATOM 368  N NE  . ARG A 1 48  ? -22.288 16.110  -17.698 1.00 61.47 48  A 1 
ATOM 369  C CZ  . ARG A 1 48  ? -23.256 16.991  -17.886 1.00 55.22 48  A 1 
ATOM 370  N NH1 . ARG A 1 48  ? -24.304 16.725  -18.615 1.00 51.53 48  A 1 
ATOM 371  N NH2 . ARG A 1 48  ? -23.191 18.172  -17.337 1.00 48.30 48  A 1 
ATOM 372  N N   . ARG A 1 49  ? -19.938 10.478  -16.205 1.00 78.98 49  A 1 
ATOM 373  C CA  . ARG A 1 49  ? -19.723 10.012  -14.828 1.00 78.13 49  A 1 
ATOM 374  C C   . ARG A 1 49  ? -18.263 9.634   -14.588 1.00 80.10 49  A 1 
ATOM 375  O O   . ARG A 1 49  ? -17.689 10.066  -13.598 1.00 77.93 49  A 1 
ATOM 376  C CB  . ARG A 1 49  ? -20.677 8.845   -14.538 1.00 74.48 49  A 1 
ATOM 377  C CG  . ARG A 1 49  ? -20.522 8.329   -13.108 1.00 66.81 49  A 1 
ATOM 378  C CD  . ARG A 1 49  ? -21.471 7.158   -12.861 1.00 65.64 49  A 1 
ATOM 379  N NE  . ARG A 1 49  ? -21.242 6.605   -11.522 1.00 60.28 49  A 1 
ATOM 380  C CZ  . ARG A 1 49  ? -22.099 5.888   -10.814 1.00 56.61 49  A 1 
ATOM 381  N NH1 . ARG A 1 49  ? -23.252 5.497   -11.301 1.00 54.81 49  A 1 
ATOM 382  N NH2 . ARG A 1 49  ? -21.802 5.572   -9.592  1.00 50.83 49  A 1 
ATOM 383  N N   . VAL A 1 50  ? -17.657 8.893   -15.519 1.00 79.70 50  A 1 
ATOM 384  C CA  . VAL A 1 50  ? -16.240 8.493   -15.415 1.00 79.63 50  A 1 
ATOM 385  C C   . VAL A 1 50  ? -15.330 9.724   -15.354 1.00 81.17 50  A 1 
ATOM 386  O O   . VAL A 1 50  ? -14.450 9.794   -14.501 1.00 80.77 50  A 1 
ATOM 387  C CB  . VAL A 1 50  ? -15.832 7.573   -16.582 1.00 78.24 50  A 1 
ATOM 388  C CG1 . VAL A 1 50  ? -14.360 7.158   -16.497 1.00 72.04 50  A 1 
ATOM 389  C CG2 . VAL A 1 50  ? -16.679 6.292   -16.598 1.00 73.54 50  A 1 
ATOM 390  N N   . PHE A 1 51  ? -15.572 10.728  -16.198 1.00 81.46 51  A 1 
ATOM 391  C CA  . PHE A 1 51  ? -14.806 11.979  -16.159 1.00 81.05 51  A 1 
ATOM 392  C C   . PHE A 1 51  ? -15.032 12.785  -14.877 1.00 81.27 51  A 1 
ATOM 393  O O   . PHE A 1 51  ? -14.090 13.385  -14.362 1.00 79.18 51  A 1 
ATOM 394  C CB  . PHE A 1 51  ? -15.133 12.828  -17.391 1.00 79.81 51  A 1 
ATOM 395  C CG  . PHE A 1 51  ? -14.427 12.374  -18.653 1.00 77.52 51  A 1 
ATOM 396  C CD1 . PHE A 1 51  ? -13.029 12.503  -18.756 1.00 71.92 51  A 1 
ATOM 397  C CD2 . PHE A 1 51  ? -15.150 11.834  -19.734 1.00 71.38 51  A 1 
ATOM 398  C CE1 . PHE A 1 51  ? -12.363 12.079  -19.920 1.00 67.32 51  A 1 
ATOM 399  C CE2 . PHE A 1 51  ? -14.488 11.410  -20.894 1.00 68.42 51  A 1 
ATOM 400  C CZ  . PHE A 1 51  ? -13.088 11.531  -20.988 1.00 69.82 51  A 1 
ATOM 401  N N   . GLN A 1 52  ? -16.251 12.802  -14.340 1.00 83.02 52  A 1 
ATOM 402  C CA  . GLN A 1 52  ? -16.541 13.463  -13.065 1.00 81.29 52  A 1 
ATOM 403  C C   . GLN A 1 52  ? -15.859 12.754  -11.890 1.00 81.53 52  A 1 
ATOM 404  O O   . GLN A 1 52  ? -15.254 13.427  -11.055 1.00 79.68 52  A 1 
ATOM 405  C CB  . GLN A 1 52  ? -18.054 13.528  -12.835 1.00 79.36 52  A 1 
ATOM 406  C CG  . GLN A 1 52  ? -18.720 14.641  -13.662 1.00 70.08 52  A 1 
ATOM 407  C CD  . GLN A 1 52  ? -20.237 14.642  -13.506 1.00 66.11 52  A 1 
ATOM 408  O OE1 . GLN A 1 52  ? -20.857 13.667  -13.131 1.00 61.24 52  A 1 
ATOM 409  N NE2 . GLN A 1 52  ? -20.904 15.736  -13.802 1.00 58.45 52  A 1 
ATOM 410  N N   . GLU A 1 53  ? -15.907 11.418  -11.846 1.00 78.62 53  A 1 
ATOM 411  C CA  . GLU A 1 53  ? -15.233 10.608  -10.828 1.00 77.57 53  A 1 
ATOM 412  C C   . GLU A 1 53  ? -13.709 10.791  -10.906 1.00 78.87 53  A 1 
ATOM 413  O O   . GLU A 1 53  ? -13.071 11.095  -9.897  1.00 77.12 53  A 1 
ATOM 414  C CB  . GLU A 1 53  ? -15.643 9.125   -10.985 1.00 74.75 53  A 1 
ATOM 415  C CG  . GLU A 1 53  ? -17.103 8.856   -10.543 1.00 68.33 53  A 1 
ATOM 416  C CD  . GLU A 1 53  ? -17.611 7.421   -10.822 1.00 66.27 53  A 1 
ATOM 417  O OE1 . GLU A 1 53  ? -18.782 7.120   -10.468 1.00 60.18 53  A 1 
ATOM 418  O OE2 . GLU A 1 53  ? -16.871 6.585   -11.385 1.00 59.58 53  A 1 
ATOM 419  N N   . LEU A 1 54  ? -13.133 10.737  -12.113 1.00 80.23 54  A 1 
ATOM 420  C CA  . LEU A 1 54  ? -11.704 10.978  -12.328 1.00 79.14 54  A 1 
ATOM 421  C C   . LEU A 1 54  ? -11.287 12.392  -11.901 1.00 79.70 54  A 1 
ATOM 422  O O   . LEU A 1 54  ? -10.274 12.564  -11.224 1.00 79.26 54  A 1 
ATOM 423  C CB  . LEU A 1 54  ? -11.374 10.728  -13.811 1.00 78.97 54  A 1 
ATOM 424  C CG  . LEU A 1 54  ? -9.870  10.810  -14.135 1.00 72.81 54  A 1 
ATOM 425  C CD1 . LEU A 1 54  ? -9.083  9.681   -13.476 1.00 66.14 54  A 1 
ATOM 426  C CD2 . LEU A 1 54  ? -9.663  10.720  -15.647 1.00 68.17 54  A 1 
ATOM 427  N N   . ARG A 1 55  ? -12.083 13.404  -12.245 1.00 84.60 55  A 1 
ATOM 428  C CA  . ARG A 1 55  ? -11.856 14.784  -11.794 1.00 83.63 55  A 1 
ATOM 429  C C   . ARG A 1 55  ? -11.934 14.896  -10.273 1.00 82.42 55  A 1 
ATOM 430  O O   . ARG A 1 55  ? -11.146 15.639  -9.691  1.00 78.40 55  A 1 
ATOM 431  C CB  . ARG A 1 55  ? -12.858 15.719  -12.485 1.00 83.30 55  A 1 
ATOM 432  C CG  . ARG A 1 55  ? -12.601 17.192  -12.142 1.00 73.94 55  A 1 
ATOM 433  C CD  . ARG A 1 55  ? -13.629 18.090  -12.836 1.00 72.05 55  A 1 
ATOM 434  N NE  . ARG A 1 55  ? -13.423 19.507  -12.473 1.00 62.90 55  A 1 
ATOM 435  C CZ  . ARG A 1 55  ? -14.178 20.530  -12.835 1.00 55.13 55  A 1 
ATOM 436  N NH1 . ARG A 1 55  ? -15.232 20.378  -13.584 1.00 52.15 55  A 1 
ATOM 437  N NH2 . ARG A 1 55  ? -13.884 21.740  -12.447 1.00 48.82 55  A 1 
ATOM 438  N N   . GLY A 1 56  ? -12.855 14.172  -9.643  1.00 81.59 56  A 1 
ATOM 439  C CA  . GLY A 1 56  ? -12.965 14.077  -8.188  1.00 80.07 56  A 1 
ATOM 440  C C   . GLY A 1 56  ? -11.699 13.498  -7.558  1.00 80.99 56  A 1 
ATOM 441  O O   . GLY A 1 56  ? -11.132 14.127  -6.666  1.00 78.08 56  A 1 
ATOM 442  N N   . PHE A 1 57  ? -11.200 12.378  -8.089  1.00 80.10 57  A 1 
ATOM 443  C CA  . PHE A 1 57  ? -9.959  11.760  -7.611  1.00 80.11 57  A 1 
ATOM 444  C C   . PHE A 1 57  ? -8.756  12.690  -7.757  1.00 82.18 57  A 1 
ATOM 445  O O   . PHE A 1 57  ? -7.987  12.859  -6.811  1.00 81.10 57  A 1 
ATOM 446  C CB  . PHE A 1 57  ? -9.687  10.449  -8.361  1.00 77.48 57  A 1 
ATOM 447  C CG  . PHE A 1 57  ? -10.775 9.392   -8.305  1.00 76.03 57  A 1 
ATOM 448  C CD1 . PHE A 1 57  ? -11.675 9.314   -7.228  1.00 69.93 57  A 1 
ATOM 449  C CD2 . PHE A 1 57  ? -10.878 8.458   -9.361  1.00 71.22 57  A 1 
ATOM 450  C CE1 . PHE A 1 57  ? -12.681 8.337   -7.216  1.00 66.67 57  A 1 
ATOM 451  C CE2 . PHE A 1 57  ? -11.881 7.480   -9.344  1.00 67.59 57  A 1 
ATOM 452  C CZ  . PHE A 1 57  ? -12.788 7.424   -8.276  1.00 68.22 57  A 1 
ATOM 453  N N   . LEU A 1 58  ? -8.621  13.342  -8.912  1.00 83.15 58  A 1 
ATOM 454  C CA  . LEU A 1 58  ? -7.549  14.309  -9.152  1.00 82.69 58  A 1 
ATOM 455  C C   . LEU A 1 58  ? -7.642  15.502  -8.198  1.00 82.77 58  A 1 
ATOM 456  O O   . LEU A 1 58  ? -6.635  15.899  -7.613  1.00 81.85 58  A 1 
ATOM 457  C CB  . LEU A 1 58  ? -7.602  14.779  -10.615 1.00 83.17 58  A 1 
ATOM 458  C CG  . LEU A 1 58  ? -7.170  13.717  -11.646 1.00 78.26 58  A 1 
ATOM 459  C CD1 . LEU A 1 58  ? -7.463  14.233  -13.053 1.00 71.10 58  A 1 
ATOM 460  C CD2 . LEU A 1 58  ? -5.682  13.401  -11.560 1.00 72.67 58  A 1 
ATOM 461  N N   . LYS A 1 59  ? -8.847  16.055  -8.003  1.00 86.65 59  A 1 
ATOM 462  C CA  . LYS A 1 59  ? -9.076  17.181  -7.092  1.00 84.30 59  A 1 
ATOM 463  C C   . LYS A 1 59  ? -8.742  16.812  -5.648  1.00 83.46 59  A 1 
ATOM 464  O O   . LYS A 1 59  ? -8.074  17.593  -4.980  1.00 80.04 59  A 1 
ATOM 465  C CB  . LYS A 1 59  ? -10.524 17.674  -7.228  1.00 82.53 59  A 1 
ATOM 466  C CG  . LYS A 1 59  ? -10.793 18.912  -6.360  1.00 74.86 59  A 1 
ATOM 467  C CD  . LYS A 1 59  ? -12.268 19.334  -6.416  1.00 72.09 59  A 1 
ATOM 468  C CE  . LYS A 1 59  ? -12.481 20.507  -5.451  1.00 63.97 59  A 1 
ATOM 469  N NZ  . LYS A 1 59  ? -13.915 20.892  -5.336  1.00 56.81 59  A 1 
ATOM 470  N N   . ASN A 1 60  ? -9.182  15.644  -5.174  1.00 81.68 60  A 1 
ATOM 471  C CA  . ASN A 1 60  ? -8.921  15.195  -3.808  1.00 79.05 60  A 1 
ATOM 472  C C   . ASN A 1 60  ? -7.432  14.897  -3.599  1.00 78.92 60  A 1 
ATOM 473  O O   . ASN A 1 60  ? -6.836  15.383  -2.643  1.00 75.67 60  A 1 
ATOM 474  C CB  . ASN A 1 60  ? -9.787  13.962  -3.499  1.00 76.37 60  A 1 
ATOM 475  C CG  . ASN A 1 60  ? -11.270 14.253  -3.388  1.00 69.93 60  A 1 
ATOM 476  O OD1 . ASN A 1 60  ? -11.731 15.385  -3.406  1.00 63.17 60  A 1 
ATOM 477  N ND2 . ASN A 1 60  ? -12.070 13.216  -3.258  1.00 64.54 60  A 1 
ATOM 478  N N   . SER A 1 61  ? -6.809  14.170  -4.537  1.00 80.34 61  A 1 
ATOM 479  C CA  . SER A 1 61  ? -5.387  13.835  -4.472  1.00 79.02 61  A 1 
ATOM 480  C C   . SER A 1 61  ? -4.490  15.074  -4.494  1.00 78.76 61  A 1 
ATOM 481  O O   . SER A 1 61  ? -3.554  15.164  -3.703  1.00 77.63 61  A 1 
ATOM 482  C CB  . SER A 1 61  ? -5.038  12.898  -5.630  1.00 77.73 61  A 1 
ATOM 483  O OG  . SER A 1 61  ? -3.701  12.474  -5.513  1.00 68.23 61  A 1 
ATOM 484  N N   . LEU A 1 62  ? -4.790  16.059  -5.347  1.00 82.10 62  A 1 
ATOM 485  C CA  . LEU A 1 62  ? -4.068  17.337  -5.367  1.00 81.57 62  A 1 
ATOM 486  C C   . LEU A 1 62  ? -4.403  18.202  -4.149  1.00 81.30 62  A 1 
ATOM 487  O O   . LEU A 1 62  ? -3.513  18.843  -3.600  1.00 78.54 62  A 1 
ATOM 488  C CB  . LEU A 1 62  ? -4.389  18.098  -6.664  1.00 80.70 62  A 1 
ATOM 489  C CG  . LEU A 1 62  ? -3.740  17.505  -7.925  1.00 75.80 62  A 1 
ATOM 490  C CD1 . LEU A 1 62  ? -4.289  18.213  -9.163  1.00 69.56 62  A 1 
ATOM 491  C CD2 . LEU A 1 62  ? -2.219  17.679  -7.919  1.00 70.43 62  A 1 
ATOM 492  N N   . GLY A 1 63  ? -5.660  18.217  -3.713  1.00 82.60 63  A 1 
ATOM 493  C CA  . GLY A 1 63  ? -6.116  18.987  -2.556  1.00 81.08 63  A 1 
ATOM 494  C C   . GLY A 1 63  ? -5.367  18.625  -1.275  1.00 81.14 63  A 1 
ATOM 495  O O   . GLY A 1 63  ? -5.019  19.520  -0.508  1.00 76.90 63  A 1 
ATOM 496  N N   . ASN A 1 64  ? -5.030  17.338  -1.099  1.00 80.28 64  A 1 
ATOM 497  C CA  . ASN A 1 64  ? -4.271  16.864  0.057   1.00 78.02 64  A 1 
ATOM 498  C C   . ASN A 1 64  ? -2.872  17.502  0.168   1.00 78.40 64  A 1 
ATOM 499  O O   . ASN A 1 64  ? -2.407  17.729  1.280   1.00 75.83 64  A 1 
ATOM 500  C CB  . ASN A 1 64  ? -4.182  15.332  -0.004  1.00 74.73 64  A 1 
ATOM 501  C CG  . ASN A 1 64  ? -5.490  14.616  0.289   1.00 68.41 64  A 1 
ATOM 502  O OD1 . ASN A 1 64  ? -6.428  15.147  0.852   1.00 61.25 64  A 1 
ATOM 503  N ND2 . ASN A 1 64  ? -5.584  13.354  -0.065  1.00 62.47 64  A 1 
ATOM 504  N N   . PHE A 1 65  ? -2.224  17.848  -0.951  1.00 77.76 65  A 1 
ATOM 505  C CA  . PHE A 1 65  ? -0.938  18.564  -0.919  1.00 77.54 65  A 1 
ATOM 506  C C   . PHE A 1 65  ? -1.044  19.979  -0.350  1.00 78.72 65  A 1 
ATOM 507  O O   . PHE A 1 65  ? -0.062  20.506  0.170   1.00 75.56 65  A 1 
ATOM 508  C CB  . PHE A 1 65  ? -0.339  18.660  -2.326  1.00 75.25 65  A 1 
ATOM 509  C CG  . PHE A 1 65  ? 0.367   17.410  -2.780  1.00 75.04 65  A 1 
ATOM 510  C CD1 . PHE A 1 65  ? 1.705   17.197  -2.398  1.00 71.39 65  A 1 
ATOM 511  C CD2 . PHE A 1 65  ? -0.292  16.475  -3.592  1.00 71.66 65  A 1 
ATOM 512  C CE1 . PHE A 1 65  ? 2.380   16.047  -2.824  1.00 66.58 65  A 1 
ATOM 513  C CE2 . PHE A 1 65  ? 0.385   15.321  -4.012  1.00 68.05 65  A 1 
ATOM 514  C CZ  . PHE A 1 65  ? 1.723   15.107  -3.629  1.00 68.42 65  A 1 
ATOM 515  N N   . PHE A 1 66  ? -2.200  20.605  -0.467  1.00 80.04 66  A 1 
ATOM 516  C CA  . PHE A 1 66  ? -2.456  21.962  0.002   1.00 80.23 66  A 1 
ATOM 517  C C   . PHE A 1 66  ? -3.211  21.987  1.332   1.00 81.56 66  A 1 
ATOM 518  O O   . PHE A 1 66  ? -3.681  23.045  1.743   1.00 77.10 66  A 1 
ATOM 519  C CB  . PHE A 1 66  ? -3.166  22.751  -1.101  1.00 77.73 66  A 1 
ATOM 520  C CG  . PHE A 1 66  ? -2.365  22.845  -2.383  1.00 75.65 66  A 1 
ATOM 521  C CD1 . PHE A 1 66  ? -1.264  23.720  -2.472  1.00 72.39 66  A 1 
ATOM 522  C CD2 . PHE A 1 66  ? -2.695  22.036  -3.486  1.00 71.72 66  A 1 
ATOM 523  C CE1 . PHE A 1 66  ? -0.506  23.791  -3.654  1.00 68.10 66  A 1 
ATOM 524  C CE2 . PHE A 1 66  ? -1.936  22.103  -4.668  1.00 68.11 66  A 1 
ATOM 525  C CZ  . PHE A 1 66  ? -0.841  22.983  -4.753  1.00 68.34 66  A 1 
ATOM 526  N N   . SER A 1 67  ? -3.348  20.838  2.010   1.00 79.52 67  A 1 
ATOM 527  C CA  . SER A 1 67  ? -3.975  20.807  3.328   1.00 79.29 67  A 1 
ATOM 528  C C   . SER A 1 67  ? -3.086  21.522  4.357   1.00 80.05 67  A 1 
ATOM 529  O O   . SER A 1 67  ? -1.859  21.393  4.303   1.00 78.59 67  A 1 
ATOM 530  C CB  . SER A 1 67  ? -4.378  19.382  3.733   1.00 76.37 67  A 1 
ATOM 531  O OG  . SER A 1 67  ? -3.509  18.773  4.664   1.00 66.08 67  A 1 
ATOM 532  N N   . PRO A 1 68  ? -3.674  22.292  5.282   1.00 77.45 68  A 1 
ATOM 533  C CA  . PRO A 1 68  ? -2.914  22.976  6.327   1.00 78.32 68  A 1 
ATOM 534  C C   . PRO A 1 68  ? -2.026  22.028  7.132   1.00 77.99 68  A 1 
ATOM 535  O O   . PRO A 1 68  ? -0.906  22.383  7.495   1.00 75.56 68  A 1 
ATOM 536  C CB  . PRO A 1 68  ? -3.967  23.634  7.226   1.00 78.03 68  A 1 
ATOM 537  C CG  . PRO A 1 68  ? -5.164  23.836  6.308   1.00 76.89 68  A 1 
ATOM 538  C CD  . PRO A 1 68  ? -5.091  22.621  5.394   1.00 80.48 68  A 1 
ATOM 539  N N   . GLU A 1 69  ? -2.506  20.812  7.370   1.00 79.10 69  A 1 
ATOM 540  C CA  . GLU A 1 69  ? -1.809  19.789  8.144   1.00 75.83 69  A 1 
ATOM 541  C C   . GLU A 1 69  ? -0.584  19.252  7.400   1.00 74.84 69  A 1 
ATOM 542  O O   . GLU A 1 69  ? 0.453   19.011  8.014   1.00 72.67 69  A 1 
ATOM 543  C CB  . GLU A 1 69  ? -2.756  18.626  8.479   1.00 75.32 69  A 1 
ATOM 544  C CG  . GLU A 1 69  ? -4.093  19.028  9.143   1.00 69.38 69  A 1 
ATOM 545  C CD  . GLU A 1 69  ? -5.187  19.500  8.169   1.00 64.50 69  A 1 
ATOM 546  O OE1 . GLU A 1 69  ? -6.288  19.832  8.654   1.00 58.65 69  A 1 
ATOM 547  O OE2 . GLU A 1 69  ? -4.926  19.549  6.938   1.00 59.54 69  A 1 
ATOM 548  N N   . PHE A 1 70  ? -0.667  19.093  6.075   1.00 76.14 70  A 1 
ATOM 549  C CA  . PHE A 1 70  ? 0.482   18.697  5.266   1.00 74.92 70  A 1 
ATOM 550  C C   . PHE A 1 70  ? 1.500   19.837  5.140   1.00 74.31 70  A 1 
ATOM 551  O O   . PHE A 1 70  ? 2.704   19.625  5.296   1.00 72.38 70  A 1 
ATOM 552  C CB  . PHE A 1 70  ? 0.005   18.214  3.895   1.00 72.72 70  A 1 
ATOM 553  C CG  . PHE A 1 70  ? 1.128   17.683  3.029   1.00 71.04 70  A 1 
ATOM 554  C CD1 . PHE A 1 70  ? 1.641   18.460  1.975   1.00 66.84 70  A 1 
ATOM 555  C CD2 . PHE A 1 70  ? 1.684   16.418  3.296   1.00 66.86 70  A 1 
ATOM 556  C CE1 . PHE A 1 70  ? 2.698   17.971  1.186   1.00 62.96 70  A 1 
ATOM 557  C CE2 . PHE A 1 70  ? 2.744   15.930  2.511   1.00 64.06 70  A 1 
ATOM 558  C CZ  . PHE A 1 70  ? 3.250   16.706  1.453   1.00 64.68 70  A 1 
ATOM 559  N N   . LEU A 1 71  ? 1.026   21.066  4.919   1.00 77.13 71  A 1 
ATOM 560  C CA  . LEU A 1 71  ? 1.897   22.237  4.800   1.00 75.92 71  A 1 
ATOM 561  C C   . LEU A 1 71  ? 2.648   22.542  6.102   1.00 75.62 71  A 1 
ATOM 562  O O   . LEU A 1 71  ? 3.828   22.882  6.046   1.00 74.42 71  A 1 
ATOM 563  C CB  . LEU A 1 71  ? 1.067   23.448  4.344   1.00 74.61 71  A 1 
ATOM 564  C CG  . LEU A 1 71  ? 0.567   23.365  2.891   1.00 71.11 71  A 1 
ATOM 565  C CD1 . LEU A 1 71  ? -0.354  24.551  2.609   1.00 66.50 71  A 1 
ATOM 566  C CD2 . LEU A 1 71  ? 1.711   23.397  1.877   1.00 65.68 71  A 1 
ATOM 567  N N   . THR A 1 72  ? 2.024   22.361  7.270   1.00 77.97 72  A 1 
ATOM 568  C CA  . THR A 1 72  ? 2.691   22.569  8.571   1.00 75.75 72  A 1 
ATOM 569  C C   . THR A 1 72  ? 3.886   21.644  8.789   1.00 74.62 72  A 1 
ATOM 570  O O   . THR A 1 72  ? 4.852   22.056  9.427   1.00 73.04 72  A 1 
ATOM 571  C CB  . THR A 1 72  ? 1.730   22.415  9.758   1.00 76.05 72  A 1 
ATOM 572  O OG1 . THR A 1 72  ? 0.983   21.239  9.661   1.00 69.02 72  A 1 
ATOM 573  C CG2 . THR A 1 72  ? 0.754   23.584  9.869   1.00 68.86 72  A 1 
ATOM 574  N N   . VAL A 1 73  ? 3.877   20.433  8.213   1.00 76.99 73  A 1 
ATOM 575  C CA  . VAL A 1 73  ? 5.030   19.514  8.250   1.00 73.62 73  A 1 
ATOM 576  C C   . VAL A 1 73  ? 6.186   20.019  7.377   1.00 72.73 73  A 1 
ATOM 577  O O   . VAL A 1 73  ? 7.351   19.761  7.680   1.00 69.78 73  A 1 
ATOM 578  C CB  . VAL A 1 73  ? 4.602   18.094  7.828   1.00 72.04 73  A 1 
ATOM 579  C CG1 . VAL A 1 73  ? 5.767   17.095  7.801   1.00 66.35 73  A 1 
ATOM 580  C CG2 . VAL A 1 73  ? 3.552   17.529  8.792   1.00 66.83 73  A 1 
ATOM 581  N N   . LEU A 1 74  ? 5.889   20.754  6.304   1.00 74.32 74  A 1 
ATOM 582  C CA  . LEU A 1 74  ? 6.890   21.274  5.373   1.00 71.82 74  A 1 
ATOM 583  C C   . LEU A 1 74  ? 7.498   22.613  5.815   1.00 70.71 74  A 1 
ATOM 584  O O   . LEU A 1 74  ? 8.656   22.879  5.498   1.00 67.33 74  A 1 
ATOM 585  C CB  . LEU A 1 74  ? 6.269   21.389  3.974   1.00 68.41 74  A 1 
ATOM 586  C CG  . LEU A 1 74  ? 5.836   20.059  3.331   1.00 65.10 74  A 1 
ATOM 587  C CD1 . LEU A 1 74  ? 5.247   20.352  1.950   1.00 61.89 74  A 1 
ATOM 588  C CD2 . LEU A 1 74  ? 6.996   19.078  3.153   1.00 60.67 74  A 1 
ATOM 589  N N   . ILE A 1 75  ? 6.767   23.437  6.566   1.00 73.07 75  A 1 
ATOM 590  C CA  . ILE A 1 75  ? 7.217   24.763  7.044   1.00 72.04 75  A 1 
ATOM 591  C C   . ILE A 1 75  ? 8.594   24.739  7.746   1.00 72.62 75  A 1 
ATOM 592  O O   . ILE A 1 75  ? 9.412   25.603  7.434   1.00 68.62 75  A 1 
ATOM 593  C CB  . ILE A 1 75  ? 6.122   25.421  7.920   1.00 69.41 75  A 1 
ATOM 594  C CG1 . ILE A 1 75  ? 4.935   25.861  7.043   1.00 64.68 75  A 1 
ATOM 595  C CG2 . ILE A 1 75  ? 6.650   26.642  8.702   1.00 62.66 75  A 1 
ATOM 596  C CD1 . ILE A 1 75  ? 3.652   26.168  7.836   1.00 57.54 75  A 1 
ATOM 597  N N   . PRO A 1 76  ? 8.902   23.796  8.669   1.00 70.74 76  A 1 
ATOM 598  C CA  . PRO A 1 76  ? 10.195  23.800  9.358   1.00 69.25 76  A 1 
ATOM 599  C C   . PRO A 1 76  ? 11.385  23.354  8.491   1.00 68.45 76  A 1 
ATOM 600  O O   . PRO A 1 76  ? 12.529  23.439  8.934   1.00 64.45 76  A 1 
ATOM 601  C CB  . PRO A 1 76  ? 9.995   22.893  10.578  1.00 67.40 76  A 1 
ATOM 602  C CG  . PRO A 1 76  ? 8.900   21.925  10.141  1.00 66.60 76  A 1 
ATOM 603  C CD  . PRO A 1 76  ? 8.026   22.790  9.243   1.00 69.77 76  A 1 
ATOM 604  N N   . LEU A 1 77  ? 11.157  22.877  7.270   1.00 71.29 77  A 1 
ATOM 605  C CA  . LEU A 1 77  ? 12.213  22.400  6.382   1.00 69.30 77  A 1 
ATOM 606  C C   . LEU A 1 77  ? 12.802  23.561  5.563   1.00 69.55 77  A 1 
ATOM 607  O O   . LEU A 1 77  ? 12.363  23.851  4.451   1.00 63.53 77  A 1 
ATOM 608  C CB  . LEU A 1 77  ? 11.671  21.262  5.499   1.00 64.72 77  A 1 
ATOM 609  C CG  . LEU A 1 77  ? 11.272  19.988  6.264   1.00 59.77 77  A 1 
ATOM 610  C CD1 . LEU A 1 77  ? 10.531  19.029  5.330   1.00 57.51 77  A 1 
ATOM 611  C CD2 . LEU A 1 77  ? 12.491  19.243  6.811   1.00 56.36 77  A 1 
ATOM 612  N N   . SER A 1 78  ? 13.865  24.181  6.079   1.00 72.48 78  A 1 
ATOM 613  C CA  . SER A 1 78  ? 14.570  25.301  5.425   1.00 72.58 78  A 1 
ATOM 614  C C   . SER A 1 78  ? 15.216  24.962  4.070   1.00 73.62 78  A 1 
ATOM 615  O O   . SER A 1 78  ? 15.593  25.863  3.323   1.00 69.06 78  A 1 
ATOM 616  C CB  . SER A 1 78  ? 15.644  25.836  6.374   1.00 67.65 78  A 1 
ATOM 617  O OG  . SER A 1 78  ? 16.568  24.814  6.708   1.00 58.60 78  A 1 
ATOM 618  N N   . LEU A 1 79  ? 15.341  23.669  3.748   1.00 72.00 79  A 1 
ATOM 619  C CA  . LEU A 1 79  ? 15.945  23.161  2.510   1.00 72.18 79  A 1 
ATOM 620  C C   . LEU A 1 79  ? 14.973  23.070  1.327   1.00 74.38 79  A 1 
ATOM 621  O O   . LEU A 1 79  ? 15.399  22.717  0.224   1.00 71.35 79  A 1 
ATOM 622  C CB  . LEU A 1 79  ? 16.579  21.790  2.821   1.00 67.49 79  A 1 
ATOM 623  C CG  . LEU A 1 79  ? 17.953  21.917  3.501   1.00 61.25 79  A 1 
ATOM 624  C CD1 . LEU A 1 79  ? 18.245  20.668  4.335   1.00 57.62 79  A 1 
ATOM 625  C CD2 . LEU A 1 79  ? 19.063  22.067  2.464   1.00 56.38 79  A 1 
ATOM 626  N N   . ILE A 1 80  ? 13.684  23.346  1.526   1.00 78.23 80  A 1 
ATOM 627  C CA  . ILE A 1 80  ? 12.698  23.258  0.442   1.00 78.92 80  A 1 
ATOM 628  C C   . ILE A 1 80  ? 12.892  24.439  -0.517  1.00 81.35 80  A 1 
ATOM 629  O O   . ILE A 1 80  ? 12.768  25.594  -0.107  1.00 78.46 80  A 1 
ATOM 630  C CB  . ILE A 1 80  ? 11.260  23.164  0.988   1.00 75.44 80  A 1 
ATOM 631  C CG1 . ILE A 1 80  ? 11.130  21.864  1.814   1.00 69.19 80  A 1 
ATOM 632  C CG2 . ILE A 1 80  ? 10.234  23.162  -0.162  1.00 66.47 80  A 1 
ATOM 633  C CD1 . ILE A 1 80  ? 9.750   21.669  2.444   1.00 61.86 80  A 1 
ATOM 634  N N   . PRO A 1 81  ? 13.183  24.176  -1.807  1.00 82.74 81  A 1 
ATOM 635  C CA  . PRO A 1 81  ? 13.296  25.235  -2.796  1.00 83.73 81  A 1 
ATOM 636  C C   . PRO A 1 81  ? 11.937  25.905  -3.034  1.00 85.50 81  A 1 
ATOM 637  O O   . PRO A 1 81  ? 10.881  25.312  -2.819  1.00 83.55 81  A 1 
ATOM 638  C CB  . PRO A 1 81  ? 13.840  24.555  -4.053  1.00 80.55 81  A 1 
ATOM 639  C CG  . PRO A 1 81  ? 13.313  23.127  -3.931  1.00 78.62 81  A 1 
ATOM 640  C CD  . PRO A 1 81  ? 13.341  22.871  -2.430  1.00 81.61 81  A 1 
ATOM 641  N N   . SER A 1 82  ? 11.960  27.144  -3.542  1.00 84.29 82  A 1 
ATOM 642  C CA  . SER A 1 82  ? 10.727  27.864  -3.865  1.00 85.88 82  A 1 
ATOM 643  C C   . SER A 1 82  ? 9.871   27.075  -4.866  1.00 86.76 82  A 1 
ATOM 644  O O   . SER A 1 82  ? 10.388  26.420  -5.776  1.00 85.05 82  A 1 
ATOM 645  C CB  . SER A 1 82  ? 11.033  29.274  -4.378  1.00 84.02 82  A 1 
ATOM 646  O OG  . SER A 1 82  ? 11.641  29.228  -5.658  1.00 75.90 82  A 1 
ATOM 647  N N   . LEU A 1 83  ? 8.548   27.161  -4.729  1.00 84.54 83  A 1 
ATOM 648  C CA  . LEU A 1 83  ? 7.606   26.478  -5.627  1.00 85.32 83  A 1 
ATOM 649  C C   . LEU A 1 83  ? 7.852   26.825  -7.104  1.00 87.82 83  A 1 
ATOM 650  O O   . LEU A 1 83  ? 7.759   25.946  -7.957  1.00 87.25 83  A 1 
ATOM 651  C CB  . LEU A 1 83  ? 6.159   26.836  -5.231  1.00 82.32 83  A 1 
ATOM 652  C CG  . LEU A 1 83  ? 5.669   26.202  -3.914  1.00 73.68 83  A 1 
ATOM 653  C CD1 . LEU A 1 83  ? 4.274   26.738  -3.587  1.00 69.51 83  A 1 
ATOM 654  C CD2 . LEU A 1 83  ? 5.584   24.676  -4.006  1.00 68.06 83  A 1 
ATOM 655  N N   . SER A 1 84  ? 8.231   28.070  -7.402  1.00 89.65 84  A 1 
ATOM 656  C CA  . SER A 1 84  ? 8.581   28.497  -8.761  1.00 91.64 84  A 1 
ATOM 657  C C   . SER A 1 84  ? 9.763   27.709  -9.330  1.00 92.43 84  A 1 
ATOM 658  O O   . SER A 1 84  ? 9.703   27.248  -10.469 1.00 91.49 84  A 1 
ATOM 659  C CB  . SER A 1 84  ? 8.888   29.998  -8.783  1.00 91.70 84  A 1 
ATOM 660  O OG  . SER A 1 84  ? 9.895   30.326  -7.840  1.00 82.51 84  A 1 
ATOM 661  N N   . THR A 1 85  ? 10.797  27.471  -8.524  1.00 93.12 85  A 1 
ATOM 662  C CA  . THR A 1 85  ? 11.969  26.678  -8.921  1.00 92.62 85  A 1 
ATOM 663  C C   . THR A 1 85  ? 11.591  25.217  -9.170  1.00 93.17 85  A 1 
ATOM 664  O O   . THR A 1 85  ? 12.032  24.622  -10.150 1.00 91.67 85  A 1 
ATOM 665  C CB  . THR A 1 85  ? 13.067  26.754  -7.849  1.00 91.83 85  A 1 
ATOM 666  O OG1 . THR A 1 85  ? 13.365  28.091  -7.535  1.00 80.69 85  A 1 
ATOM 667  C CG2 . THR A 1 85  ? 14.374  26.115  -8.305  1.00 78.14 85  A 1 
ATOM 668  N N   . VAL A 1 86  ? 10.741  24.632  -8.316  1.00 90.95 86  A 1 
ATOM 669  C CA  . VAL A 1 86  ? 10.257  23.250  -8.485  1.00 90.37 86  A 1 
ATOM 670  C C   . VAL A 1 86  ? 9.438   23.110  -9.772  1.00 92.18 86  A 1 
ATOM 671  O O   . VAL A 1 86  ? 9.666   22.180  -10.541 1.00 92.11 86  A 1 
ATOM 672  C CB  . VAL A 1 86  ? 9.450   22.786  -7.253  1.00 88.70 86  A 1 
ATOM 673  C CG1 . VAL A 1 86  ? 8.941   21.347  -7.410  1.00 82.75 86  A 1 
ATOM 674  C CG2 . VAL A 1 86  ? 10.315  22.813  -5.986  1.00 83.22 86  A 1 
ATOM 675  N N   . VAL A 1 87  ? 8.548   24.059  -10.064 1.00 91.99 87  A 1 
ATOM 676  C CA  . VAL A 1 87  ? 7.744   24.073  -11.299 1.00 92.96 87  A 1 
ATOM 677  C C   . VAL A 1 87  ? 8.628   24.206  -12.543 1.00 93.76 87  A 1 
ATOM 678  O O   . VAL A 1 87  ? 8.449   23.461  -13.504 1.00 93.47 87  A 1 
ATOM 679  C CB  . VAL A 1 87  ? 6.680   25.188  -11.239 1.00 92.89 87  A 1 
ATOM 680  C CG1 . VAL A 1 87  ? 5.955   25.387  -12.575 1.00 86.03 87  A 1 
ATOM 681  C CG2 . VAL A 1 87  ? 5.607   24.844  -10.196 1.00 85.81 87  A 1 
ATOM 682  N N   . GLN A 1 88  ? 9.615   25.094  -12.529 1.00 95.17 88  A 1 
ATOM 683  C CA  . GLN A 1 88  ? 10.566  25.220  -13.641 1.00 94.98 88  A 1 
ATOM 684  C C   . GLN A 1 88  ? 11.338  23.912  -13.882 1.00 94.65 88  A 1 
ATOM 685  O O   . GLN A 1 88  ? 11.500  23.482  -15.026 1.00 93.46 88  A 1 
ATOM 686  C CB  . GLN A 1 88  ? 11.554  26.355  -13.346 1.00 94.98 88  A 1 
ATOM 687  C CG  . GLN A 1 88  ? 10.928  27.750  -13.494 1.00 86.29 88  A 1 
ATOM 688  C CD  . GLN A 1 88  ? 11.887  28.856  -13.060 1.00 81.83 88  A 1 
ATOM 689  O OE1 . GLN A 1 88  ? 13.013  28.620  -12.641 1.00 75.23 88  A 1 
ATOM 690  N NE2 . GLN A 1 88  ? 11.492  30.101  -13.146 1.00 71.07 88  A 1 
ATOM 691  N N   . ARG A 1 89  ? 11.767  23.243  -12.805 1.00 94.30 89  A 1 
ATOM 692  C CA  . ARG A 1 89  ? 12.458  21.949  -12.896 1.00 93.74 89  A 1 
ATOM 693  C C   . ARG A 1 89  ? 11.541  20.824  -13.355 1.00 94.74 89  A 1 
ATOM 694  O O   . ARG A 1 89  ? 11.990  19.986  -14.130 1.00 92.72 89  A 1 
ATOM 695  C CB  . ARG A 1 89  ? 13.138  21.613  -11.564 1.00 92.77 89  A 1 
ATOM 696  C CG  . ARG A 1 89  ? 14.350  22.515  -11.294 1.00 84.97 89  A 1 
ATOM 697  C CD  . ARG A 1 89  ? 15.481  22.304  -12.310 1.00 83.97 89  A 1 
ATOM 698  N NE  . ARG A 1 89  ? 16.607  23.213  -12.058 1.00 81.19 89  A 1 
ATOM 699  C CZ  . ARG A 1 89  ? 17.732  23.255  -12.747 1.00 76.81 89  A 1 
ATOM 700  N NH1 . ARG A 1 89  ? 17.962  22.432  -13.736 1.00 69.73 89  A 1 
ATOM 701  N NH2 . ARG A 1 89  ? 18.651  24.134  -12.455 1.00 66.91 89  A 1 
ATOM 702  N N   . PHE A 1 90  ? 10.280  20.839  -12.970 1.00 92.51 90  A 1 
ATOM 703  C CA  . PHE A 1 90  ? 9.287   19.905  -13.496 1.00 92.61 90  A 1 
ATOM 704  C C   . PHE A 1 90  ? 9.181   19.991  -15.027 1.00 93.55 90  A 1 
ATOM 705  O O   . PHE A 1 90  ? 9.314   18.974  -15.703 1.00 93.24 90  A 1 
ATOM 706  C CB  . PHE A 1 90  ? 7.932   20.166  -12.824 1.00 92.48 90  A 1 
ATOM 707  C CG  . PHE A 1 90  ? 6.794   19.406  -13.465 1.00 91.93 90  A 1 
ATOM 708  C CD1 . PHE A 1 90  ? 5.942   20.047  -14.386 1.00 87.74 90  A 1 
ATOM 709  C CD2 . PHE A 1 90  ? 6.609   18.043  -13.181 1.00 89.30 90  A 1 
ATOM 710  C CE1 . PHE A 1 90  ? 4.913   19.327  -15.010 1.00 87.31 90  A 1 
ATOM 711  C CE2 . PHE A 1 90  ? 5.582   17.322  -13.806 1.00 87.82 90  A 1 
ATOM 712  C CZ  . PHE A 1 90  ? 4.730   17.966  -14.721 1.00 88.16 90  A 1 
ATOM 713  N N   . TRP A 1 91  ? 9.036   21.196  -15.587 1.00 95.91 91  A 1 
ATOM 714  C CA  . TRP A 1 91  ? 8.984   21.387  -17.043 1.00 96.02 91  A 1 
ATOM 715  C C   . TRP A 1 91  ? 10.288  20.977  -17.737 1.00 95.81 91  A 1 
ATOM 716  O O   . TRP A 1 91  ? 10.255  20.308  -18.771 1.00 94.01 91  A 1 
ATOM 717  C CB  . TRP A 1 91  ? 8.638   22.845  -17.357 1.00 95.86 91  A 1 
ATOM 718  C CG  . TRP A 1 91  ? 7.206   23.192  -17.101 1.00 93.48 91  A 1 
ATOM 719  C CD1 . TRP A 1 91  ? 6.741   24.012  -16.137 1.00 84.73 91  A 1 
ATOM 720  C CD2 . TRP A 1 91  ? 6.027   22.714  -17.815 1.00 88.45 91  A 1 
ATOM 721  N NE1 . TRP A 1 91  ? 5.364   24.078  -16.203 1.00 85.33 91  A 1 
ATOM 722  C CE2 . TRP A 1 91  ? 4.873   23.296  -17.223 1.00 88.80 91  A 1 
ATOM 723  C CE3 . TRP A 1 91  ? 5.820   21.843  -18.909 1.00 84.61 91  A 1 
ATOM 724  C CZ2 . TRP A 1 91  ? 3.577   23.037  -17.688 1.00 86.70 91  A 1 
ATOM 725  C CZ3 . TRP A 1 91  ? 4.523   21.576  -19.384 1.00 79.23 91  A 1 
ATOM 726  C CH2 . TRP A 1 91  ? 3.403   22.171  -18.777 1.00 79.54 91  A 1 
ATOM 727  N N   . PHE A 1 92  ? 11.429  21.292  -17.130 1.00 95.73 92  A 1 
ATOM 728  C CA  . PHE A 1 92  ? 12.726  20.843  -17.632 1.00 95.24 92  A 1 
ATOM 729  C C   . PHE A 1 92  ? 12.816  19.309  -17.689 1.00 95.17 92  A 1 
ATOM 730  O O   . PHE A 1 92  ? 13.203  18.747  -18.712 1.00 94.19 92  A 1 
ATOM 731  C CB  . PHE A 1 92  ? 13.839  21.433  -16.758 1.00 94.26 92  A 1 
ATOM 732  C CG  . PHE A 1 92  ? 15.218  20.937  -17.146 1.00 92.54 92  A 1 
ATOM 733  C CD1 . PHE A 1 92  ? 15.789  19.833  -16.486 1.00 87.78 92  A 1 
ATOM 734  C CD2 . PHE A 1 92  ? 15.911  21.548  -18.208 1.00 89.00 92  A 1 
ATOM 735  C CE1 . PHE A 1 92  ? 17.045  19.341  -16.885 1.00 87.85 92  A 1 
ATOM 736  C CE2 . PHE A 1 92  ? 17.167  21.060  -18.604 1.00 87.79 92  A 1 
ATOM 737  C CZ  . PHE A 1 92  ? 17.734  19.955  -17.947 1.00 88.07 92  A 1 
ATOM 738  N N   . MET A 1 93  ? 12.428  18.611  -16.621 1.00 94.41 93  A 1 
ATOM 739  C CA  . MET A 1 93  ? 12.440  17.144  -16.574 1.00 94.27 93  A 1 
ATOM 740  C C   . MET A 1 93  ? 11.441  16.526  -17.558 1.00 94.39 93  A 1 
ATOM 741  O O   . MET A 1 93  ? 11.730  15.491  -18.159 1.00 92.64 93  A 1 
ATOM 742  C CB  . MET A 1 93  ? 12.135  16.663  -15.150 1.00 93.90 93  A 1 
ATOM 743  C CG  . MET A 1 93  ? 13.279  16.954  -14.173 1.00 91.40 93  A 1 
ATOM 744  S SD  . MET A 1 93  ? 12.925  16.430  -12.480 1.00 89.05 93  A 1 
ATOM 745  C CE  . MET A 1 93  ? 13.132  14.638  -12.624 1.00 78.92 93  A 1 
ATOM 746  N N   . LEU A 1 94  ? 10.293  17.168  -17.750 1.00 94.42 94  A 1 
ATOM 747  C CA  . LEU A 1 94  ? 9.272   16.721  -18.690 1.00 93.71 94  A 1 
ATOM 748  C C   . LEU A 1 94  ? 9.790   16.721  -20.134 1.00 93.74 94  A 1 
ATOM 749  O O   . LEU A 1 94  ? 9.617   15.731  -20.841 1.00 92.13 94  A 1 
ATOM 750  C CB  . LEU A 1 94  ? 8.034   17.618  -18.523 1.00 93.07 94  A 1 
ATOM 751  C CG  . LEU A 1 94  ? 6.792   17.112  -19.272 1.00 85.57 94  A 1 
ATOM 752  C CD1 . LEU A 1 94  ? 6.271   15.803  -18.671 1.00 78.73 94  A 1 
ATOM 753  C CD2 . LEU A 1 94  ? 5.679   18.149  -19.177 1.00 79.90 94  A 1 
ATOM 754  N N   . TRP A 1 95  ? 10.466  17.789  -20.554 1.00 95.58 95  A 1 
ATOM 755  C CA  . TRP A 1 95  ? 10.960  17.932  -21.925 1.00 94.87 95  A 1 
ATOM 756  C C   . TRP A 1 95  ? 12.325  17.288  -22.175 1.00 94.34 95  A 1 
ATOM 757  O O   . TRP A 1 95  ? 12.532  16.719  -23.242 1.00 89.62 95  A 1 
ATOM 758  C CB  . TRP A 1 95  ? 10.975  19.422  -22.301 1.00 93.97 95  A 1 
ATOM 759  C CG  . TRP A 1 95  ? 9.623   20.064  -22.414 1.00 91.42 95  A 1 
ATOM 760  C CD1 . TRP A 1 95  ? 8.509   19.489  -22.923 1.00 81.14 95  A 1 
ATOM 761  C CD2 . TRP A 1 95  ? 9.229   21.427  -22.061 1.00 85.05 95  A 1 
ATOM 762  N NE1 . TRP A 1 95  ? 7.463   20.390  -22.908 1.00 81.06 95  A 1 
ATOM 763  C CE2 . TRP A 1 95  ? 7.854   21.605  -22.396 1.00 85.18 95  A 1 
ATOM 764  C CE3 . TRP A 1 95  ? 9.907   22.534  -21.505 1.00 77.71 95  A 1 
ATOM 765  C CZ2 . TRP A 1 95  ? 7.185   22.823  -22.203 1.00 81.36 95  A 1 
ATOM 766  C CZ3 . TRP A 1 95  ? 9.243   23.765  -21.302 1.00 73.23 95  A 1 
ATOM 767  C CH2 . TRP A 1 95  ? 7.885   23.909  -21.648 1.00 73.93 95  A 1 
ATOM 768  N N   . HIS A 1 96  ? 13.245  17.337  -21.202 1.00 94.24 96  A 1 
ATOM 769  C CA  . HIS A 1 96  ? 14.639  16.934  -21.428 1.00 93.51 96  A 1 
ATOM 770  C C   . HIS A 1 96  ? 15.025  15.608  -20.765 1.00 92.50 96  A 1 
ATOM 771  O O   . HIS A 1 96  ? 15.996  14.981  -21.179 1.00 87.96 96  A 1 
ATOM 772  C CB  . HIS A 1 96  ? 15.579  18.057  -20.966 1.00 92.43 96  A 1 
ATOM 773  C CG  . HIS A 1 96  ? 15.332  19.376  -21.651 1.00 91.50 96  A 1 
ATOM 774  N ND1 . HIS A 1 96  ? 14.384  20.307  -21.314 1.00 77.24 96  A 1 
ATOM 775  C CD2 . HIS A 1 96  ? 16.000  19.858  -22.743 1.00 79.21 96  A 1 
ATOM 776  C CE1 . HIS A 1 96  ? 14.472  21.326  -22.180 1.00 81.73 96  A 1 
ATOM 777  N NE2 . HIS A 1 96  ? 15.451  21.099  -23.069 1.00 83.14 96  A 1 
ATOM 778  N N   . LYS A 1 97  ? 14.290  15.152  -19.739 1.00 92.83 97  A 1 
ATOM 779  C CA  . LYS A 1 97  ? 14.603  13.911  -19.010 1.00 92.32 97  A 1 
ATOM 780  C C   . LYS A 1 97  ? 13.571  12.797  -19.223 1.00 93.64 97  A 1 
ATOM 781  O O   . LYS A 1 97  ? 13.595  11.806  -18.493 1.00 90.06 97  A 1 
ATOM 782  C CB  . LYS A 1 97  ? 14.868  14.195  -17.518 1.00 90.30 97  A 1 
ATOM 783  C CG  . LYS A 1 97  ? 16.146  15.016  -17.270 1.00 87.27 97  A 1 
ATOM 784  C CD  . LYS A 1 97  ? 16.556  14.936  -15.790 1.00 82.80 97  A 1 
ATOM 785  C CE  . LYS A 1 97  ? 17.934  15.571  -15.557 1.00 79.41 97  A 1 
ATOM 786  N NZ  . LYS A 1 97  ? 18.433  15.329  -14.176 1.00 71.19 97  A 1 
ATOM 787  N N   . SER A 1 98  ? 12.669  12.938  -20.196 1.00 94.17 98  A 1 
ATOM 788  C CA  . SER A 1 98  ? 11.629  11.938  -20.505 1.00 95.09 98  A 1 
ATOM 789  C C   . SER A 1 98  ? 10.821  11.493  -19.277 1.00 95.51 98  A 1 
ATOM 790  O O   . SER A 1 98  ? 10.499  10.313  -19.117 1.00 92.96 98  A 1 
ATOM 791  C CB  . SER A 1 98  ? 12.238  10.737  -21.255 1.00 93.91 98  A 1 
ATOM 792  O OG  . SER A 1 98  ? 12.848  11.173  -22.451 1.00 87.79 98  A 1 
ATOM 793  N N   . LEU A 1 99  ? 10.479  12.436  -18.408 1.00 93.94 99  A 1 
ATOM 794  C CA  . LEU A 1 99  ? 9.848   12.180  -17.106 1.00 94.32 99  A 1 
ATOM 795  C C   . LEU A 1 99  ? 8.610   11.274  -17.210 1.00 95.15 99  A 1 
ATOM 796  O O   . LEU A 1 99  ? 8.465   10.335  -16.433 1.00 94.43 99  A 1 
ATOM 797  C CB  . LEU A 1 99  ? 9.495   13.537  -16.478 1.00 93.89 99  A 1 
ATOM 798  C CG  . LEU A 1 99  ? 8.844   13.467  -15.086 1.00 92.68 99  A 1 
ATOM 799  C CD1 . LEU A 1 99  ? 9.776   12.845  -14.049 1.00 86.57 99  A 1 
ATOM 800  C CD2 . LEU A 1 99  ? 8.479   14.885  -14.643 1.00 87.99 99  A 1 
ATOM 801  N N   . VAL A 1 100 ? 7.753   11.499  -18.207 1.00 96.15 100 A 1 
ATOM 802  C CA  . VAL A 1 100 ? 6.543   10.690  -18.447 1.00 96.34 100 A 1 
ATOM 803  C C   . VAL A 1 100 ? 6.891   9.223   -18.689 1.00 96.42 100 A 1 
ATOM 804  O O   . VAL A 1 100 ? 6.257   8.338   -18.121 1.00 95.83 100 A 1 
ATOM 805  C CB  . VAL A 1 100 ? 5.730   11.241  -19.635 1.00 95.76 100 A 1 
ATOM 806  C CG1 . VAL A 1 100 ? 4.475   10.408  -19.913 1.00 91.40 100 A 1 
ATOM 807  C CG2 . VAL A 1 100 ? 5.278   12.680  -19.367 1.00 90.14 100 A 1 
ATOM 808  N N   . PHE A 1 101 ? 7.924   8.946   -19.482 1.00 96.72 101 A 1 
ATOM 809  C CA  . PHE A 1 101 ? 8.370   7.582   -19.753 1.00 96.60 101 A 1 
ATOM 810  C C   . PHE A 1 101 ? 8.861   6.893   -18.478 1.00 96.37 101 A 1 
ATOM 811  O O   . PHE A 1 101 ? 8.477   5.757   -18.207 1.00 95.65 101 A 1 
ATOM 812  C CB  . PHE A 1 101 ? 9.451   7.605   -20.838 1.00 96.07 101 A 1 
ATOM 813  C CG  . PHE A 1 101 ? 10.034  6.240   -21.113 1.00 93.87 101 A 1 
ATOM 814  C CD1 . PHE A 1 101 ? 11.264  5.867   -20.537 1.00 87.40 101 A 1 
ATOM 815  C CD2 . PHE A 1 101 ? 9.328   5.322   -21.909 1.00 88.63 101 A 1 
ATOM 816  C CE1 . PHE A 1 101 ? 11.782  4.582   -20.765 1.00 87.73 101 A 1 
ATOM 817  C CE2 . PHE A 1 101 ? 9.846   4.038   -22.135 1.00 88.34 101 A 1 
ATOM 818  C CZ  . PHE A 1 101 ? 11.076  3.669   -21.562 1.00 87.63 101 A 1 
ATOM 819  N N   . HIS A 1 102 ? 9.647   7.592   -17.658 1.00 96.59 102 A 1 
ATOM 820  C CA  . HIS A 1 102 ? 10.115  7.073   -16.371 1.00 96.09 102 A 1 
ATOM 821  C C   . HIS A 1 102 ? 8.955   6.769   -15.411 1.00 96.22 102 A 1 
ATOM 822  O O   . HIS A 1 102 ? 8.953   5.709   -14.786 1.00 95.27 102 A 1 
ATOM 823  C CB  . HIS A 1 102 ? 11.111  8.059   -15.759 1.00 95.26 102 A 1 
ATOM 824  C CG  . HIS A 1 102 ? 12.456  8.014   -16.438 1.00 94.70 102 A 1 
ATOM 825  N ND1 . HIS A 1 102 ? 13.404  7.034   -16.265 1.00 84.50 102 A 1 
ATOM 826  C CD2 . HIS A 1 102 ? 12.975  8.914   -17.319 1.00 86.37 102 A 1 
ATOM 827  C CE1 . HIS A 1 102 ? 14.468  7.345   -17.022 1.00 87.57 102 A 1 
ATOM 828  N NE2 . HIS A 1 102 ? 14.253  8.483   -17.686 1.00 89.46 102 A 1 
ATOM 829  N N   . ILE A 1 103 ? 7.942   7.636   -15.352 1.00 96.19 103 A 1 
ATOM 830  C CA  . ILE A 1 103 ? 6.734   7.398   -14.546 1.00 96.08 103 A 1 
ATOM 831  C C   . ILE A 1 103 ? 5.997   6.152   -15.044 1.00 96.20 103 A 1 
ATOM 832  O O   . ILE A 1 103 ? 5.713   5.257   -14.251 1.00 95.55 103 A 1 
ATOM 833  C CB  . ILE A 1 103 ? 5.808   8.635   -14.557 1.00 95.76 103 A 1 
ATOM 834  C CG1 . ILE A 1 103 ? 6.472   9.827   -13.839 1.00 93.08 103 A 1 
ATOM 835  C CG2 . ILE A 1 103 ? 4.458   8.316   -13.882 1.00 92.84 103 A 1 
ATOM 836  C CD1 . ILE A 1 103 ? 5.796   11.166  -14.149 1.00 88.01 103 A 1 
ATOM 837  N N   . LEU A 1 104 ? 5.720   6.058   -16.343 1.00 96.74 104 A 1 
ATOM 838  C CA  . LEU A 1 104 ? 5.007   4.918   -16.931 1.00 96.59 104 A 1 
ATOM 839  C C   . LEU A 1 104 ? 5.761   3.602   -16.720 1.00 96.06 104 A 1 
ATOM 840  O O   . LEU A 1 104 ? 5.148   2.591   -16.380 1.00 95.51 104 A 1 
ATOM 841  C CB  . LEU A 1 104 ? 4.782   5.171   -18.433 1.00 96.72 104 A 1 
ATOM 842  C CG  . LEU A 1 104 ? 3.740   6.256   -18.751 1.00 93.53 104 A 1 
ATOM 843  C CD1 . LEU A 1 104 ? 3.718   6.499   -20.260 1.00 87.60 104 A 1 
ATOM 844  C CD2 . LEU A 1 104 ? 2.331   5.861   -18.308 1.00 89.07 104 A 1 
ATOM 845  N N   . TRP A 1 105 ? 7.080   3.620   -16.844 1.00 96.70 105 A 1 
ATOM 846  C CA  . TRP A 1 105 ? 7.923   2.451   -16.608 1.00 96.03 105 A 1 
ATOM 847  C C   . TRP A 1 105 ? 7.867   1.978   -15.149 1.00 95.77 105 A 1 
ATOM 848  O O   . TRP A 1 105 ? 7.703   0.782   -14.888 1.00 94.28 105 A 1 
ATOM 849  C CB  . TRP A 1 105 ? 9.353   2.790   -17.028 1.00 94.91 105 A 1 
ATOM 850  C CG  . TRP A 1 105 ? 10.243  1.596   -17.080 1.00 92.69 105 A 1 
ATOM 851  C CD1 . TRP A 1 105 ? 11.076  1.181   -16.101 1.00 86.05 105 A 1 
ATOM 852  C CD2 . TRP A 1 105 ? 10.370  0.621   -18.155 1.00 88.70 105 A 1 
ATOM 853  N NE1 . TRP A 1 105 ? 11.711  0.026   -16.498 1.00 85.82 105 A 1 
ATOM 854  C CE2 . TRP A 1 105 ? 11.314  -0.373  -17.755 1.00 88.53 105 A 1 
ATOM 855  C CE3 . TRP A 1 105 ? 9.785   0.466   -19.431 1.00 84.10 105 A 1 
ATOM 856  C CZ2 . TRP A 1 105 ? 11.655  -1.457  -18.569 1.00 85.28 105 A 1 
ATOM 857  C CZ3 . TRP A 1 105 ? 10.122  -0.616  -20.259 1.00 81.53 105 A 1 
ATOM 858  C CH2 . TRP A 1 105 ? 11.055  -1.582  -19.831 1.00 81.62 105 A 1 
ATOM 859  N N   . SER A 1 106 ? 7.960   2.906   -14.201 1.00 95.72 106 A 1 
ATOM 860  C CA  . SER A 1 106 ? 7.803   2.617   -12.772 1.00 95.51 106 A 1 
ATOM 861  C C   . SER A 1 106 ? 6.416   2.078   -12.451 1.00 95.63 106 A 1 
ATOM 862  O O   . SER A 1 106 ? 6.293   1.076   -11.746 1.00 94.56 106 A 1 
ATOM 863  C CB  . SER A 1 106 ? 8.046   3.879   -11.947 1.00 94.62 106 A 1 
ATOM 864  O OG  . SER A 1 106 ? 9.398   4.242   -12.032 1.00 84.26 106 A 1 
ATOM 865  N N   . MET A 1 107 ? 5.366   2.689   -13.002 1.00 96.16 107 A 1 
ATOM 866  C CA  . MET A 1 107 ? 3.989   2.252   -12.779 1.00 96.12 107 A 1 
ATOM 867  C C   . MET A 1 107 ? 3.715   0.882   -13.391 1.00 96.23 107 A 1 
ATOM 868  O O   . MET A 1 107 ? 3.066   0.061   -12.751 1.00 95.72 107 A 1 
ATOM 869  C CB  . MET A 1 107 ? 3.001   3.297   -13.310 1.00 95.97 107 A 1 
ATOM 870  C CG  . MET A 1 107 ? 2.980   4.585   -12.474 1.00 92.63 107 A 1 
ATOM 871  S SD  . MET A 1 107 ? 2.621   4.365   -10.706 1.00 88.40 107 A 1 
ATOM 872  C CE  . MET A 1 107 ? 4.296   4.359   -10.013 1.00 75.27 107 A 1 
ATOM 873  N N   . GLY A 1 108 ? 4.266   0.568   -14.563 1.00 96.82 108 A 1 
ATOM 874  C CA  . GLY A 1 108 ? 4.170   -0.772  -15.144 1.00 96.57 108 A 1 
ATOM 875  C C   . GLY A 1 108 ? 4.745   -1.849  -14.218 1.00 96.33 108 A 1 
ATOM 876  O O   . GLY A 1 108 ? 4.087   -2.859  -13.951 1.00 95.54 108 A 1 
ATOM 877  N N   . ARG A 1 109 ? 5.937   -1.607  -13.655 1.00 96.20 109 A 1 
ATOM 878  C CA  . ARG A 1 109 ? 6.546   -2.513  -12.662 1.00 95.88 109 A 1 
ATOM 879  C C   . ARG A 1 109 ? 5.744   -2.579  -11.364 1.00 96.18 109 A 1 
ATOM 880  O O   . ARG A 1 109 ? 5.545   -3.671  -10.833 1.00 95.31 109 A 1 
ATOM 881  C CB  . ARG A 1 109 ? 7.993   -2.093  -12.380 1.00 94.68 109 A 1 
ATOM 882  C CG  . ARG A 1 109 ? 8.916   -2.486  -13.542 1.00 89.97 109 A 1 
ATOM 883  C CD  . ARG A 1 109 ? 10.381  -2.172  -13.227 1.00 87.74 109 A 1 
ATOM 884  N NE  . ARG A 1 109 ? 10.668  -0.739  -13.373 1.00 82.89 109 A 1 
ATOM 885  C CZ  . ARG A 1 109 ? 11.816  -0.144  -13.125 1.00 80.73 109 A 1 
ATOM 886  N NH1 . ARG A 1 109 ? 12.849  -0.771  -12.656 1.00 73.83 109 A 1 
ATOM 887  N NH2 . ARG A 1 109 ? 11.949  1.121   -13.345 1.00 71.89 109 A 1 
ATOM 888  N N   . PHE A 1 110 ? 5.251   -1.441  -10.888 1.00 95.50 110 A 1 
ATOM 889  C CA  . PHE A 1 110 ? 4.421   -1.364  -9.689  1.00 96.02 110 A 1 
ATOM 890  C C   . PHE A 1 110 ? 3.138   -2.185  -9.837  1.00 96.61 110 A 1 
ATOM 891  O O   . PHE A 1 110 ? 2.857   -3.024  -8.988  1.00 96.37 110 A 1 
ATOM 892  C CB  . PHE A 1 110 ? 4.105   0.101   -9.368  1.00 95.82 110 A 1 
ATOM 893  C CG  . PHE A 1 110 ? 3.213   0.251   -8.154  1.00 96.07 110 A 1 
ATOM 894  C CD1 . PHE A 1 110 ? 1.815   0.318   -8.303  1.00 93.75 110 A 1 
ATOM 895  C CD2 . PHE A 1 110 ? 3.779   0.259   -6.868  1.00 94.35 110 A 1 
ATOM 896  C CE1 . PHE A 1 110 ? 0.988   0.387   -7.169  1.00 93.77 110 A 1 
ATOM 897  C CE2 . PHE A 1 110 ? 2.955   0.329   -5.735  1.00 93.85 110 A 1 
ATOM 898  C CZ  . PHE A 1 110 ? 1.560   0.390   -5.887  1.00 94.12 110 A 1 
ATOM 899  N N   . PHE A 1 111 ? 2.389   -2.021  -10.923 1.00 96.52 111 A 1 
ATOM 900  C CA  . PHE A 1 111 ? 1.151   -2.770  -11.143 1.00 96.80 111 A 1 
ATOM 901  C C   . PHE A 1 111 ? 1.392   -4.265  -11.351 1.00 97.03 111 A 1 
ATOM 902  O O   . PHE A 1 111 ? 0.585   -5.074  -10.892 1.00 96.54 111 A 1 
ATOM 903  C CB  . PHE A 1 111 ? 0.369   -2.172  -12.318 1.00 96.50 111 A 1 
ATOM 904  C CG  . PHE A 1 111 ? -0.348  -0.880  -11.979 1.00 95.79 111 A 1 
ATOM 905  C CD1 . PHE A 1 111 ? -1.355  -0.873  -10.993 1.00 91.64 111 A 1 
ATOM 906  C CD2 . PHE A 1 111 ? -0.029  0.315   -12.648 1.00 92.31 111 A 1 
ATOM 907  C CE1 . PHE A 1 111 ? -2.017  0.322   -10.667 1.00 91.02 111 A 1 
ATOM 908  C CE2 . PHE A 1 111 ? -0.690  1.508   -12.323 1.00 91.75 111 A 1 
ATOM 909  C CZ  . PHE A 1 111 ? -1.684  1.515   -11.328 1.00 92.40 111 A 1 
ATOM 910  N N   . ALA A 1 112 ? 2.516   -4.655  -11.972 1.00 97.12 112 A 1 
ATOM 911  C CA  . ALA A 1 112 ? 2.913   -6.059  -12.049 1.00 97.09 112 A 1 
ATOM 912  C C   . ALA A 1 112 ? 3.147   -6.644  -10.646 1.00 97.29 112 A 1 
ATOM 913  O O   . ALA A 1 112 ? 2.545   -7.658  -10.290 1.00 96.78 112 A 1 
ATOM 914  C CB  . ALA A 1 112 ? 4.154   -6.180  -12.944 1.00 96.78 112 A 1 
ATOM 915  N N   . ALA A 1 113 ? 3.950   -5.969  -9.821  1.00 96.84 113 A 1 
ATOM 916  C CA  . ALA A 1 113 ? 4.212   -6.379  -8.444  1.00 96.61 113 A 1 
ATOM 917  C C   . ALA A 1 113 ? 2.933   -6.416  -7.597  1.00 96.80 113 A 1 
ATOM 918  O O   . ALA A 1 113 ? 2.692   -7.392  -6.886  1.00 96.03 113 A 1 
ATOM 919  C CB  . ALA A 1 113 ? 5.236   -5.414  -7.844  1.00 95.94 113 A 1 
ATOM 920  N N   . PHE A 1 114 ? 2.094   -5.387  -7.715  1.00 96.58 114 A 1 
ATOM 921  C CA  . PHE A 1 114 ? 0.829   -5.262  -6.999  1.00 96.54 114 A 1 
ATOM 922  C C   . PHE A 1 114 ? -0.124  -6.404  -7.348  1.00 96.81 114 A 1 
ATOM 923  O O   . PHE A 1 114 ? -0.661  -7.057  -6.457  1.00 96.32 114 A 1 
ATOM 924  C CB  . PHE A 1 114 ? 0.203   -3.898  -7.318  1.00 95.93 114 A 1 
ATOM 925  C CG  . PHE A 1 114 ? -1.035  -3.589  -6.499  1.00 95.45 114 A 1 
ATOM 926  C CD1 . PHE A 1 114 ? -2.312  -3.949  -6.963  1.00 92.31 114 A 1 
ATOM 927  C CD2 . PHE A 1 114 ? -0.903  -2.950  -5.251  1.00 92.74 114 A 1 
ATOM 928  C CE1 . PHE A 1 114 ? -3.449  -3.676  -6.183  1.00 91.26 114 A 1 
ATOM 929  C CE2 . PHE A 1 114 ? -2.036  -2.673  -4.472  1.00 91.55 114 A 1 
ATOM 930  C CZ  . PHE A 1 114 ? -3.312  -3.039  -4.937  1.00 91.66 114 A 1 
ATOM 931  N N   . SER A 1 115 ? -0.282  -6.705  -8.633  1.00 97.20 115 A 1 
ATOM 932  C CA  . SER A 1 115 ? -1.150  -7.793  -9.091  1.00 97.15 115 A 1 
ATOM 933  C C   . SER A 1 115 ? -0.685  -9.147  -8.554  1.00 97.23 115 A 1 
ATOM 934  O O   . SER A 1 115 ? -1.485  -9.892  -7.994  1.00 96.62 115 A 1 
ATOM 935  C CB  . SER A 1 115 ? -1.210  -7.834  -10.621 1.00 96.66 115 A 1 
ATOM 936  O OG  . SER A 1 115 ? -1.677  -6.608  -11.131 1.00 83.26 115 A 1 
ATOM 937  N N   . ILE A 1 116 ? 0.615   -9.449  -8.657  1.00 97.59 116 A 1 
ATOM 938  C CA  . ILE A 1 116 ? 1.195   -10.695 -8.136  1.00 97.34 116 A 1 
ATOM 939  C C   . ILE A 1 116 ? 1.006   -10.777 -6.615  1.00 97.14 116 A 1 
ATOM 940  O O   . ILE A 1 116 ? 0.568   -11.808 -6.099  1.00 96.24 116 A 1 
ATOM 941  C CB  . ILE A 1 116 ? 2.687   -10.802 -8.535  1.00 96.94 116 A 1 
ATOM 942  C CG1 . ILE A 1 116 ? 2.853   -10.893 -10.072 1.00 94.34 116 A 1 
ATOM 943  C CG2 . ILE A 1 116 ? 3.344   -12.036 -7.886  1.00 93.47 116 A 1 
ATOM 944  C CD1 . ILE A 1 116 ? 4.289   -10.617 -10.551 1.00 87.87 116 A 1 
ATOM 945  N N   . ALA A 1 117 ? 1.284   -9.683  -5.898  1.00 96.82 117 A 1 
ATOM 946  C CA  . ALA A 1 117 ? 1.150   -9.634  -4.448  1.00 96.16 117 A 1 
ATOM 947  C C   . ALA A 1 117 ? -0.291  -9.889  -3.996  1.00 96.09 117 A 1 
ATOM 948  O O   . ALA A 1 117 ? -0.506  -10.709 -3.110  1.00 94.95 117 A 1 
ATOM 949  C CB  . ALA A 1 117 ? 1.663   -8.282  -3.942  1.00 95.34 117 A 1 
ATOM 950  N N   . VAL A 1 118 ? -1.276  -9.252  -4.619  1.00 96.67 118 A 1 
ATOM 951  C CA  . VAL A 1 118 ? -2.695  -9.407  -4.264  1.00 96.07 118 A 1 
ATOM 952  C C   . VAL A 1 118 ? -3.201  -10.812 -4.583  1.00 95.91 118 A 1 
ATOM 953  O O   . VAL A 1 118 ? -3.846  -11.437 -3.737  1.00 94.88 118 A 1 
ATOM 954  C CB  . VAL A 1 118 ? -3.545  -8.328  -4.956  1.00 95.05 118 A 1 
ATOM 955  C CG1 . VAL A 1 118 ? -5.049  -8.531  -4.706  1.00 91.40 118 A 1 
ATOM 956  C CG2 . VAL A 1 118 ? -3.186  -6.939  -4.419  1.00 91.66 118 A 1 
ATOM 957  N N   . ILE A 1 119 ? -2.870  -11.343 -5.776  1.00 97.19 119 A 1 
ATOM 958  C CA  . ILE A 1 119 ? -3.279  -12.690 -6.209  1.00 96.90 119 A 1 
ATOM 959  C C   . ILE A 1 119 ? -2.750  -13.768 -5.255  1.00 96.34 119 A 1 
ATOM 960  O O   . ILE A 1 119 ? -3.419  -14.778 -5.057  1.00 95.30 119 A 1 
ATOM 961  C CB  . ILE A 1 119 ? -2.832  -12.940 -7.671  1.00 96.86 119 A 1 
ATOM 962  C CG1 . ILE A 1 119 ? -3.695  -12.092 -8.633  1.00 93.84 119 A 1 
ATOM 963  C CG2 . ILE A 1 119 ? -2.914  -14.425 -8.072  1.00 92.66 119 A 1 
ATOM 964  C CD1 . ILE A 1 119 ? -3.131  -12.005 -10.063 1.00 86.25 119 A 1 
ATOM 965  N N   . LEU A 1 120 ? -1.580  -13.572 -4.650  1.00 96.39 120 A 1 
ATOM 966  C CA  . LEU A 1 120 ? -1.006  -14.525 -3.700  1.00 95.84 120 A 1 
ATOM 967  C C   . LEU A 1 120 ? -1.427  -14.238 -2.252  1.00 95.38 120 A 1 
ATOM 968  O O   . LEU A 1 120 ? -1.855  -15.148 -1.538  1.00 94.43 120 A 1 
ATOM 969  C CB  . LEU A 1 120 ? 0.522   -14.532 -3.865  1.00 95.58 120 A 1 
ATOM 970  C CG  . LEU A 1 120 ? 1.015   -15.068 -5.228  1.00 92.68 120 A 1 
ATOM 971  C CD1 . LEU A 1 120 ? 2.538   -14.933 -5.303  1.00 85.10 120 A 1 
ATOM 972  C CD2 . LEU A 1 120 ? 0.658   -16.541 -5.440  1.00 84.69 120 A 1 
ATOM 973  N N   . ALA A 1 121 ? -1.340  -12.984 -1.799  1.00 95.29 121 A 1 
ATOM 974  C CA  . ALA A 1 121 ? -1.566  -12.625 -0.403  1.00 94.44 121 A 1 
ATOM 975  C C   . ALA A 1 121 ? -3.019  -12.834 0.038   1.00 93.99 121 A 1 
ATOM 976  O O   . ALA A 1 121 ? -3.244  -13.330 1.141   1.00 92.56 121 A 1 
ATOM 977  C CB  . ALA A 1 121 ? -1.136  -11.170 -0.177  1.00 93.77 121 A 1 
ATOM 978  N N   . VAL A 1 122 ? -4.000  -12.490 -0.802  1.00 94.40 122 A 1 
ATOM 979  C CA  . VAL A 1 122 ? -5.417  -12.615 -0.426  1.00 93.53 122 A 1 
ATOM 980  C C   . VAL A 1 122 ? -5.828  -14.082 -0.231  1.00 93.16 122 A 1 
ATOM 981  O O   . VAL A 1 122 ? -6.335  -14.396 0.849   1.00 92.03 122 A 1 
ATOM 982  C CB  . VAL A 1 122 ? -6.349  -11.833 -1.379  1.00 92.81 122 A 1 
ATOM 983  C CG1 . VAL A 1 122 ? -7.830  -12.076 -1.058  1.00 88.65 122 A 1 
ATOM 984  C CG2 . VAL A 1 122 ? -6.089  -10.324 -1.283  1.00 88.49 122 A 1 
ATOM 985  N N   . PRO A 1 123 ? -5.560  -15.020 -1.169  1.00 94.01 123 A 1 
ATOM 986  C CA  . PRO A 1 123 ? -5.873  -16.433 -0.950  1.00 93.40 123 A 1 
ATOM 987  C C   . PRO A 1 123 ? -5.117  -17.047 0.226   1.00 93.01 123 A 1 
ATOM 988  O O   . PRO A 1 123 ? -5.717  -17.771 1.022   1.00 91.91 123 A 1 
ATOM 989  C CB  . PRO A 1 123 ? -5.533  -17.151 -2.258  1.00 92.71 123 A 1 
ATOM 990  C CG  . PRO A 1 123 ? -5.661  -16.050 -3.301  1.00 91.44 123 A 1 
ATOM 991  C CD  . PRO A 1 123 ? -5.134  -14.834 -2.548  1.00 93.61 123 A 1 
ATOM 992  N N   . ILE A 1 124 ? -3.824  -16.752 0.382   1.00 93.57 124 A 1 
ATOM 993  C CA  . ILE A 1 124 ? -3.030  -17.275 1.504   1.00 93.07 124 A 1 
ATOM 994  C C   . ILE A 1 124 ? -3.569  -16.730 2.833   1.00 92.49 124 A 1 
ATOM 995  O O   . ILE A 1 124 ? -3.749  -17.498 3.782   1.00 91.06 124 A 1 
ATOM 996  C CB  . ILE A 1 124 ? -1.524  -16.976 1.306   1.00 92.76 124 A 1 
ATOM 997  C CG1 . ILE A 1 124 ? -0.969  -17.723 0.067   1.00 90.00 124 A 1 
ATOM 998  C CG2 . ILE A 1 124 ? -0.715  -17.395 2.549   1.00 88.94 124 A 1 
ATOM 999  C CD1 . ILE A 1 124 ? 0.433   -17.255 -0.361  1.00 83.47 124 A 1 
ATOM 1000 N N   . GLY A 1 125 ? -3.888  -15.439 2.906   1.00 92.84 125 A 1 
ATOM 1001 C CA  . GLY A 1 125 ? -4.499  -14.812 4.079   1.00 91.73 125 A 1 
ATOM 1002 C C   . GLY A 1 125 ? -5.862  -15.418 4.434   1.00 91.64 125 A 1 
ATOM 1003 O O   . GLY A 1 125 ? -6.110  -15.725 5.603   1.00 89.98 125 A 1 
ATOM 1004 N N   . LEU A 1 126 ? -6.709  -15.687 3.428   1.00 91.86 126 A 1 
ATOM 1005 C CA  . LEU A 1 126 ? -7.987  -16.393 3.597   1.00 90.68 126 A 1 
ATOM 1006 C C   . LEU A 1 126 ? -7.784  -17.796 4.182   1.00 90.48 126 A 1 
ATOM 1007 O O   . LEU A 1 126 ? -8.425  -18.149 5.175   1.00 89.02 126 A 1 
ATOM 1008 C CB  . LEU A 1 126 ? -8.711  -16.491 2.237   1.00 89.34 126 A 1 
ATOM 1009 C CG  . LEU A 1 126 ? -9.400  -15.194 1.774   1.00 80.08 126 A 1 
ATOM 1010 C CD1 . LEU A 1 126 ? -9.777  -15.285 0.297   1.00 74.45 126 A 1 
ATOM 1011 C CD2 . LEU A 1 126 ? -10.698 -14.964 2.537   1.00 73.65 126 A 1 
ATOM 1012 N N   . LEU A 1 127 ? -6.869  -18.579 3.610   1.00 90.89 127 A 1 
ATOM 1013 C CA  . LEU A 1 127 ? -6.584  -19.943 4.060   1.00 90.43 127 A 1 
ATOM 1014 C C   . LEU A 1 127 ? -6.007  -19.974 5.483   1.00 89.93 127 A 1 
ATOM 1015 O O   . LEU A 1 127 ? -6.414  -20.815 6.286   1.00 88.27 127 A 1 
ATOM 1016 C CB  . LEU A 1 127 ? -5.622  -20.614 3.068   1.00 90.22 127 A 1 
ATOM 1017 C CG  . LEU A 1 127 ? -6.232  -20.941 1.692   1.00 86.52 127 A 1 
ATOM 1018 C CD1 . LEU A 1 127 ? -5.125  -21.453 0.769   1.00 81.36 127 A 1 
ATOM 1019 C CD2 . LEU A 1 127 ? -7.323  -22.010 1.780   1.00 81.06 127 A 1 
ATOM 1020 N N   . MET A 1 128 ? -5.114  -19.040 5.829   1.00 90.41 128 A 1 
ATOM 1021 C CA  . MET A 1 128 ? -4.572  -18.915 7.189   1.00 89.63 128 A 1 
ATOM 1022 C C   . MET A 1 128 ? -5.631  -18.493 8.213   1.00 89.09 128 A 1 
ATOM 1023 O O   . MET A 1 128 ? -5.596  -18.940 9.363   1.00 86.47 128 A 1 
ATOM 1024 C CB  . MET A 1 128 ? -3.451  -17.877 7.230   1.00 88.34 128 A 1 
ATOM 1025 C CG  . MET A 1 128 ? -2.169  -18.326 6.530   1.00 83.65 128 A 1 
ATOM 1026 S SD  . MET A 1 128 ? -0.749  -17.252 6.882   1.00 81.21 128 A 1 
ATOM 1027 C CE  . MET A 1 128 ? -1.376  -15.632 6.408   1.00 72.27 128 A 1 
ATOM 1028 N N   . GLY A 1 129 ? -6.553  -17.618 7.832   1.00 88.76 129 A 1 
ATOM 1029 C CA  . GLY A 1 129 ? -7.656  -17.205 8.701   1.00 87.02 129 A 1 
ATOM 1030 C C   . GLY A 1 129 ? -8.632  -18.352 8.974   1.00 87.42 129 A 1 
ATOM 1031 O O   . GLY A 1 129 ? -9.033  -18.557 10.126  1.00 84.89 129 A 1 
ATOM 1032 N N   . TRP A 1 130 ? -8.927  -19.151 7.936   1.00 86.58 130 A 1 
ATOM 1033 C CA  . TRP A 1 130 ? -9.894  -20.247 7.980   1.00 85.43 130 A 1 
ATOM 1034 C C   . TRP A 1 130 ? -9.366  -21.513 8.677   1.00 85.53 130 A 1 
ATOM 1035 O O   . TRP A 1 130 ? -10.067 -22.108 9.494   1.00 82.48 130 A 1 
ATOM 1036 C CB  . TRP A 1 130 ? -10.327 -20.546 6.543   1.00 83.80 130 A 1 
ATOM 1037 C CG  . TRP A 1 130 ? -11.196 -21.751 6.371   1.00 81.25 130 A 1 
ATOM 1038 C CD1 . TRP A 1 130 ? -12.430 -21.915 6.895   1.00 74.87 130 A 1 
ATOM 1039 C CD2 . TRP A 1 130 ? -10.897 -22.986 5.652   1.00 78.61 130 A 1 
ATOM 1040 N NE1 . TRP A 1 130 ? -12.917 -23.161 6.550   1.00 73.97 130 A 1 
ATOM 1041 C CE2 . TRP A 1 130 ? -12.013 -23.864 5.785   1.00 76.17 130 A 1 
ATOM 1042 C CE3 . TRP A 1 130 ? -9.793  -23.449 4.902   1.00 71.78 130 A 1 
ATOM 1043 C CZ2 . TRP A 1 130 ? -12.034 -25.143 5.200   1.00 73.41 130 A 1 
ATOM 1044 C CZ3 . TRP A 1 130 ? -9.805  -24.727 4.313   1.00 70.38 130 A 1 
ATOM 1045 C CH2 . TRP A 1 130 ? -10.920 -25.575 4.461   1.00 70.20 130 A 1 
ATOM 1046 N N   . ASN A 1 131 ? -8.126  -21.944 8.390   1.00 85.61 131 A 1 
ATOM 1047 C CA  . ASN A 1 131 ? -7.603  -23.229 8.857   1.00 85.45 131 A 1 
ATOM 1048 C C   . ASN A 1 131 ? -6.443  -23.063 9.857   1.00 86.14 131 A 1 
ATOM 1049 O O   . ASN A 1 131 ? -5.371  -22.549 9.530   1.00 84.56 131 A 1 
ATOM 1050 C CB  . ASN A 1 131 ? -7.228  -24.087 7.634   1.00 83.54 131 A 1 
ATOM 1051 C CG  . ASN A 1 131 ? -6.914  -25.531 8.000   1.00 79.79 131 A 1 
ATOM 1052 O OD1 . ASN A 1 131 ? -6.212  -25.839 8.950   1.00 72.25 131 A 1 
ATOM 1053 N ND2 . ASN A 1 131 ? -7.427  -26.483 7.259   1.00 72.81 131 A 1 
ATOM 1054 N N   . LEU A 1 132 ? -6.631  -23.599 11.071  1.00 86.15 132 A 1 
ATOM 1055 C CA  . LEU A 1 132 ? -5.632  -23.560 12.146  1.00 86.36 132 A 1 
ATOM 1056 C C   . LEU A 1 132 ? -4.322  -24.282 11.794  1.00 87.96 132 A 1 
ATOM 1057 O O   . LEU A 1 132 ? -3.258  -23.821 12.203  1.00 85.65 132 A 1 
ATOM 1058 C CB  . LEU A 1 132 ? -6.233  -24.178 13.424  1.00 84.02 132 A 1 
ATOM 1059 C CG  . LEU A 1 132 ? -7.358  -23.351 14.076  1.00 75.39 132 A 1 
ATOM 1060 C CD1 . LEU A 1 132 ? -8.023  -24.169 15.182  1.00 69.02 132 A 1 
ATOM 1061 C CD2 . LEU A 1 132 ? -6.818  -22.065 14.705  1.00 69.06 132 A 1 
ATOM 1062 N N   . LYS A 1 133 ? -4.365  -25.386 11.027  1.00 88.66 133 A 1 
ATOM 1063 C CA  . LYS A 1 133 ? -3.153  -26.130 10.632  1.00 89.06 133 A 1 
ATOM 1064 C C   . LYS A 1 133 ? -2.311  -25.328 9.640   1.00 89.80 133 A 1 
ATOM 1065 O O   . LYS A 1 133 ? -1.101  -25.216 9.813   1.00 88.47 133 A 1 
ATOM 1066 C CB  . LYS A 1 133 ? -3.505  -27.506 10.042  1.00 89.63 133 A 1 
ATOM 1067 C CG  . LYS A 1 133 ? -4.164  -28.460 11.047  1.00 82.19 133 A 1 
ATOM 1068 C CD  . LYS A 1 133 ? -4.387  -29.843 10.401  1.00 77.30 133 A 1 
ATOM 1069 C CE  . LYS A 1 133 ? -5.009  -30.820 11.404  1.00 69.23 133 A 1 
ATOM 1070 N NZ  . LYS A 1 133 ? -5.197  -32.182 10.829  1.00 61.55 133 A 1 
ATOM 1071 N N   . ILE A 1 134 ? -2.953  -24.730 8.633   1.00 88.46 134 A 1 
ATOM 1072 C CA  . ILE A 1 134 ? -2.273  -23.861 7.658   1.00 88.24 134 A 1 
ATOM 1073 C C   . ILE A 1 134 ? -1.674  -22.653 8.380   1.00 88.52 134 A 1 
ATOM 1074 O O   . ILE A 1 134 ? -0.511  -22.317 8.169   1.00 86.10 134 A 1 
ATOM 1075 C CB  . ILE A 1 134 ? -3.238  -23.438 6.525   1.00 87.54 134 A 1 
ATOM 1076 C CG1 . ILE A 1 134 ? -3.739  -24.688 5.761   1.00 83.65 134 A 1 
ATOM 1077 C CG2 . ILE A 1 134 ? -2.544  -22.457 5.561   1.00 81.92 134 A 1 
ATOM 1078 C CD1 . ILE A 1 134 ? -4.758  -24.388 4.653   1.00 75.31 134 A 1 
ATOM 1079 N N   . ARG A 1 135 ? -2.438  -22.054 9.291   1.00 87.94 135 A 1 
ATOM 1080 C CA  . ARG A 1 135 ? -1.975  -20.943 10.135  1.00 86.89 135 A 1 
ATOM 1081 C C   . ARG A 1 135 ? -0.721  -21.299 10.927  1.00 88.62 135 A 1 
ATOM 1082 O O   . ARG A 1 135 ? 0.228   -20.527 10.902  1.00 86.75 135 A 1 
ATOM 1083 C CB  . ARG A 1 135 ? -3.116  -20.537 11.075  1.00 84.15 135 A 1 
ATOM 1084 C CG  . ARG A 1 135 ? -2.755  -19.350 11.977  1.00 77.46 135 A 1 
ATOM 1085 C CD  . ARG A 1 135 ? -3.867  -19.053 12.992  1.00 76.31 135 A 1 
ATOM 1086 N NE  . ARG A 1 135 ? -5.175  -18.883 12.334  1.00 70.61 135 A 1 
ATOM 1087 C CZ  . ARG A 1 135 ? -6.336  -18.673 12.921  1.00 66.62 135 A 1 
ATOM 1088 N NH1 . ARG A 1 135 ? -6.453  -18.508 14.210  1.00 61.30 135 A 1 
ATOM 1089 N NH2 . ARG A 1 135 ? -7.423  -18.641 12.204  1.00 57.61 135 A 1 
ATOM 1090 N N   . ALA A 1 136 ? -0.708  -22.451 11.608  1.00 88.65 136 A 1 
ATOM 1091 C CA  . ALA A 1 136 ? 0.412   -22.877 12.450  1.00 88.78 136 A 1 
ATOM 1092 C C   . ALA A 1 136 ? 1.719   -23.058 11.665  1.00 89.44 136 A 1 
ATOM 1093 O O   . ALA A 1 136 ? 2.791   -22.861 12.228  1.00 88.00 136 A 1 
ATOM 1094 C CB  . ALA A 1 136 ? 0.013   -24.172 13.166  1.00 88.81 136 A 1 
ATOM 1095 N N   . TYR A 1 137 ? 1.635   -23.394 10.375  1.00 89.23 137 A 1 
ATOM 1096 C CA  . TYR A 1 137 ? 2.803   -23.561 9.508   1.00 88.44 137 A 1 
ATOM 1097 C C   . TYR A 1 137 ? 3.230   -22.252 8.824   1.00 88.79 137 A 1 
ATOM 1098 O O   . TYR A 1 137 ? 4.407   -21.901 8.812   1.00 86.39 137 A 1 
ATOM 1099 C CB  . TYR A 1 137 ? 2.479   -24.653 8.478   1.00 87.70 137 A 1 
ATOM 1100 C CG  . TYR A 1 137 ? 3.666   -25.020 7.618   1.00 82.38 137 A 1 
ATOM 1101 C CD1 . TYR A 1 137 ? 3.789   -24.495 6.313   1.00 76.28 137 A 1 
ATOM 1102 C CD2 . TYR A 1 137 ? 4.667   -25.865 8.132   1.00 75.14 137 A 1 
ATOM 1103 C CE1 . TYR A 1 137 ? 4.909   -24.820 5.527   1.00 71.26 137 A 1 
ATOM 1104 C CE2 . TYR A 1 137 ? 5.790   -26.189 7.350   1.00 71.43 137 A 1 
ATOM 1105 C CZ  . TYR A 1 137 ? 5.911   -25.666 6.044   1.00 69.99 137 A 1 
ATOM 1106 O OH  . TYR A 1 137 ? 6.999   -25.979 5.287   1.00 69.89 137 A 1 
ATOM 1107 N N   . VAL A 1 138 ? 2.271   -21.519 8.253   1.00 88.08 138 A 1 
ATOM 1108 C CA  . VAL A 1 138 ? 2.563   -20.366 7.382   1.00 87.12 138 A 1 
ATOM 1109 C C   . VAL A 1 138 ? 2.788   -19.081 8.184   1.00 87.18 138 A 1 
ATOM 1110 O O   . VAL A 1 138 ? 3.634   -18.267 7.816   1.00 84.21 138 A 1 
ATOM 1111 C CB  . VAL A 1 138 ? 1.443   -20.197 6.332   1.00 85.80 138 A 1 
ATOM 1112 C CG1 . VAL A 1 138 ? 1.702   -19.019 5.386   1.00 80.02 138 A 1 
ATOM 1113 C CG2 . VAL A 1 138 ? 1.296   -21.442 5.448   1.00 80.39 138 A 1 
ATOM 1114 N N   . LEU A 1 139 ? 2.053   -18.875 9.281   1.00 86.35 139 A 1 
ATOM 1115 C CA  . LEU A 1 139 ? 2.125   -17.627 10.046  1.00 85.25 139 A 1 
ATOM 1116 C C   . LEU A 1 139 ? 3.515   -17.370 10.660  1.00 86.96 139 A 1 
ATOM 1117 O O   . LEU A 1 139 ? 4.003   -16.250 10.482  1.00 85.70 139 A 1 
ATOM 1118 C CB  . LEU A 1 139 ? 0.979   -17.583 11.079  1.00 82.80 139 A 1 
ATOM 1119 C CG  . LEU A 1 139 ? 0.915   -16.302 11.921  1.00 76.25 139 A 1 
ATOM 1120 C CD1 . LEU A 1 139 ? 0.525   -15.090 11.066  1.00 70.47 139 A 1 
ATOM 1121 C CD2 . LEU A 1 139 ? -0.131  -16.464 13.022  1.00 71.31 139 A 1 
ATOM 1122 N N   . PRO A 1 140 ? 4.199   -18.349 11.307  1.00 88.62 140 A 1 
ATOM 1123 C CA  . PRO A 1 140 ? 5.528   -18.119 11.882  1.00 88.42 140 A 1 
ATOM 1124 C C   . PRO A 1 140 ? 6.570   -17.731 10.831  1.00 88.61 140 A 1 
ATOM 1125 O O   . PRO A 1 140 ? 7.371   -16.830 11.069  1.00 86.80 140 A 1 
ATOM 1126 C CB  . PRO A 1 140 ? 5.912   -19.427 12.587  1.00 87.63 140 A 1 
ATOM 1127 C CG  . PRO A 1 140 ? 4.569   -20.080 12.892  1.00 85.03 140 A 1 
ATOM 1128 C CD  . PRO A 1 140 ? 3.740   -19.688 11.675  1.00 87.58 140 A 1 
ATOM 1129 N N   . LEU A 1 141 ? 6.522   -18.345 9.642   1.00 86.94 141 A 1 
ATOM 1130 C CA  . LEU A 1 141 ? 7.418   -18.016 8.536   1.00 85.55 141 A 1 
ATOM 1131 C C   . LEU A 1 141 ? 7.305   -16.538 8.147   1.00 85.99 141 A 1 
ATOM 1132 O O   . LEU A 1 141 ? 8.307   -15.827 8.075   1.00 83.90 141 A 1 
ATOM 1133 C CB  . LEU A 1 141 ? 7.093   -18.936 7.340   1.00 84.27 141 A 1 
ATOM 1134 C CG  . LEU A 1 141 ? 7.923   -18.643 6.078   1.00 76.54 141 A 1 
ATOM 1135 C CD1 . LEU A 1 141 ? 9.407   -18.936 6.293   1.00 71.47 141 A 1 
ATOM 1136 C CD2 . LEU A 1 141 ? 7.418   -19.494 4.917   1.00 71.46 141 A 1 
ATOM 1137 N N   . TRP A 1 142 ? 6.088   -16.055 7.935   1.00 87.08 142 A 1 
ATOM 1138 C CA  . TRP A 1 142 ? 5.878   -14.660 7.552   1.00 84.36 142 A 1 
ATOM 1139 C C   . TRP A 1 142 ? 6.135   -13.684 8.698   1.00 84.58 142 A 1 
ATOM 1140 O O   . TRP A 1 142 ? 6.586   -12.568 8.447   1.00 81.14 142 A 1 
ATOM 1141 C CB  . TRP A 1 142 ? 4.476   -14.495 6.968   1.00 83.08 142 A 1 
ATOM 1142 C CG  . TRP A 1 142 ? 4.256   -15.259 5.699   1.00 80.54 142 A 1 
ATOM 1143 C CD1 . TRP A 1 142 ? 3.357   -16.248 5.527   1.00 72.70 142 A 1 
ATOM 1144 C CD2 . TRP A 1 142 ? 4.964   -15.137 4.428   1.00 77.55 142 A 1 
ATOM 1145 N NE1 . TRP A 1 142 ? 3.458   -16.753 4.247   1.00 70.14 142 A 1 
ATOM 1146 C CE2 . TRP A 1 142 ? 4.439   -16.108 3.524   1.00 74.49 142 A 1 
ATOM 1147 C CE3 . TRP A 1 142 ? 6.001   -14.313 3.950   1.00 68.41 142 A 1 
ATOM 1148 C CZ2 . TRP A 1 142 ? 4.918   -16.259 2.219   1.00 70.51 142 A 1 
ATOM 1149 C CZ3 . TRP A 1 142 ? 6.490   -14.458 2.636   1.00 65.23 142 A 1 
ATOM 1150 C CH2 . TRP A 1 142 ? 5.953   -15.427 1.773   1.00 66.11 142 A 1 
ATOM 1151 N N   . GLN A 1 143 ? 5.915   -14.082 9.954   1.00 86.04 143 A 1 
ATOM 1152 C CA  . GLN A 1 143 ? 6.262   -13.273 11.125  1.00 84.15 143 A 1 
ATOM 1153 C C   . GLN A 1 143 ? 7.776   -13.093 11.290  1.00 83.87 143 A 1 
ATOM 1154 O O   . GLN A 1 143 ? 8.204   -12.023 11.711  1.00 81.45 143 A 1 
ATOM 1155 C CB  . GLN A 1 143 ? 5.672   -13.896 12.394  1.00 82.78 143 A 1 
ATOM 1156 C CG  . GLN A 1 143 ? 4.168   -13.615 12.514  1.00 76.94 143 A 1 
ATOM 1157 C CD  . GLN A 1 143 ? 3.541   -14.280 13.736  1.00 74.11 143 A 1 
ATOM 1158 O OE1 . GLN A 1 143 ? 3.985   -15.292 14.249  1.00 69.38 143 A 1 
ATOM 1159 N NE2 . GLN A 1 143 ? 2.456   -13.745 14.247  1.00 65.03 143 A 1 
ATOM 1160 N N   . LEU A 1 144 ? 8.585   -14.096 10.926  1.00 85.83 144 A 1 
ATOM 1161 C CA  . LEU A 1 144 ? 10.046  -13.988 10.927  1.00 84.97 144 A 1 
ATOM 1162 C C   . LEU A 1 144 ? 10.561  -13.050 9.828   1.00 84.47 144 A 1 
ATOM 1163 O O   . LEU A 1 144 ? 11.540  -12.340 10.035  1.00 82.91 144 A 1 
ATOM 1164 C CB  . LEU A 1 144 ? 10.659  -15.389 10.759  1.00 85.15 144 A 1 
ATOM 1165 C CG  . LEU A 1 144 ? 10.535  -16.295 11.998  1.00 76.72 144 A 1 
ATOM 1166 C CD1 . LEU A 1 144 ? 10.958  -17.719 11.631  1.00 71.61 144 A 1 
ATOM 1167 C CD2 . LEU A 1 144 ? 11.409  -15.813 13.154  1.00 71.60 144 A 1 
ATOM 1168 N N   . LEU A 1 145 ? 9.907   -13.035 8.668   1.00 85.80 145 A 1 
ATOM 1169 C CA  . LEU A 1 145 ? 10.328  -12.218 7.527   1.00 83.76 145 A 1 
ATOM 1170 C C   . LEU A 1 145 ? 9.813   -10.769 7.593   1.00 83.54 145 A 1 
ATOM 1171 O O   . LEU A 1 145 ? 10.463  -9.864  7.075   1.00 79.94 145 A 1 
ATOM 1172 C CB  . LEU A 1 145 ? 9.867   -12.913 6.239   1.00 82.39 145 A 1 
ATOM 1173 C CG  . LEU A 1 145 ? 10.514  -14.281 5.949   1.00 79.28 145 A 1 
ATOM 1174 C CD1 . LEU A 1 145 ? 9.867   -14.888 4.698   1.00 74.52 145 A 1 
ATOM 1175 C CD2 . LEU A 1 145 ? 12.020  -14.179 5.703   1.00 73.51 145 A 1 
ATOM 1176 N N   . SER A 1 146 ? 8.664   -10.532 8.222   1.00 84.06 146 A 1 
ATOM 1177 C CA  . SER A 1 146 ? 8.023   -9.210  8.291   1.00 81.43 146 A 1 
ATOM 1178 C C   . SER A 1 146 ? 8.852   -8.105  8.962   1.00 81.32 146 A 1 
ATOM 1179 O O   . SER A 1 146 ? 8.761   -6.972  8.494   1.00 77.76 146 A 1 
ATOM 1180 C CB  . SER A 1 146 ? 6.656   -9.332  8.968   1.00 79.00 146 A 1 
ATOM 1181 O OG  . SER A 1 146 ? 5.988   -8.090  9.004   1.00 68.17 146 A 1 
ATOM 1182 N N   . PRO A 1 147 ? 9.650   -8.358  10.026  1.00 84.40 147 A 1 
ATOM 1183 C CA  . PRO A 1 147 ? 10.463  -7.322  10.665  1.00 82.97 147 A 1 
ATOM 1184 C C   . PRO A 1 147 ? 11.693  -6.889  9.860   1.00 83.73 147 A 1 
ATOM 1185 O O   . PRO A 1 147 ? 12.353  -5.924  10.238  1.00 80.99 147 A 1 
ATOM 1186 C CB  . PRO A 1 147 ? 10.879  -7.902  12.020  1.00 81.47 147 A 1 
ATOM 1187 C CG  . PRO A 1 147 ? 9.876   -9.017  12.279  1.00 79.40 147 A 1 
ATOM 1188 C CD  . PRO A 1 147 ? 9.613   -9.537  10.875  1.00 83.27 147 A 1 
ATOM 1189 N N   . ILE A 1 148 ? 12.040  -7.606  8.784   1.00 84.18 148 A 1 
ATOM 1190 C CA  . ILE A 1 148 ? 13.210  -7.278  7.965   1.00 83.80 148 A 1 
ATOM 1191 C C   . ILE A 1 148 ? 12.973  -5.925  7.280   1.00 83.66 148 A 1 
ATOM 1192 O O   . ILE A 1 148 ? 12.027  -5.793  6.498   1.00 81.49 148 A 1 
ATOM 1193 C CB  . ILE A 1 148 ? 13.534  -8.397  6.951   1.00 83.22 148 A 1 
ATOM 1194 C CG1 . ILE A 1 148 ? 13.809  -9.731  7.687   1.00 79.03 148 A 1 
ATOM 1195 C CG2 . ILE A 1 148 ? 14.748  -7.997  6.094   1.00 78.21 148 A 1 
ATOM 1196 C CD1 . ILE A 1 148 ? 14.024  -10.938 6.759   1.00 72.78 148 A 1 
ATOM 1197 N N   . PRO A 1 149 ? 13.822  -4.910  7.538   1.00 85.27 149 A 1 
ATOM 1198 C CA  . PRO A 1 149 ? 13.607  -3.584  6.983   1.00 83.18 149 A 1 
ATOM 1199 C C   . PRO A 1 149 ? 13.774  -3.588  5.458   1.00 83.19 149 A 1 
ATOM 1200 O O   . PRO A 1 149 ? 14.641  -4.295  4.932   1.00 79.96 149 A 1 
ATOM 1201 C CB  . PRO A 1 149 ? 14.621  -2.676  7.685   1.00 81.27 149 A 1 
ATOM 1202 C CG  . PRO A 1 149 ? 15.757  -3.631  8.052   1.00 80.54 149 A 1 
ATOM 1203 C CD  . PRO A 1 149 ? 15.018  -4.927  8.364   1.00 83.53 149 A 1 
ATOM 1204 N N   . PRO A 1 150 ? 13.017  -2.746  4.729   1.00 81.29 150 A 1 
ATOM 1205 C CA  . PRO A 1 150 ? 13.077  -2.647  3.273   1.00 78.67 150 A 1 
ATOM 1206 C C   . PRO A 1 150 ? 14.486  -2.612  2.653   1.00 80.08 150 A 1 
ATOM 1207 O O   . PRO A 1 150 ? 14.727  -3.361  1.704   1.00 78.42 150 A 1 
ATOM 1208 C CB  . PRO A 1 150 ? 12.283  -1.383  2.937   1.00 77.53 150 A 1 
ATOM 1209 C CG  . PRO A 1 150 ? 11.244  -1.301  4.055   1.00 74.10 150 A 1 
ATOM 1210 C CD  . PRO A 1 150 ? 11.955  -1.899  5.261   1.00 75.77 150 A 1 
ATOM 1211 N N   . PRO A 1 151 ? 15.452  -1.824  3.174   1.00 82.17 151 A 1 
ATOM 1212 C CA  . PRO A 1 151 ? 16.799  -1.774  2.607   1.00 81.33 151 A 1 
ATOM 1213 C C   . PRO A 1 151 ? 17.560  -3.101  2.703   1.00 83.31 151 A 1 
ATOM 1214 O O   . PRO A 1 151 ? 18.379  -3.390  1.837   1.00 80.99 151 A 1 
ATOM 1215 C CB  . PRO A 1 151 ? 17.533  -0.670  3.374   1.00 79.07 151 A 1 
ATOM 1216 C CG  . PRO A 1 151 ? 16.408  0.207   3.917   1.00 75.80 151 A 1 
ATOM 1217 C CD  . PRO A 1 151 ? 15.320  -0.817  4.212   1.00 78.06 151 A 1 
ATOM 1218 N N   . ALA A 1 152 ? 17.286  -3.933  3.718   1.00 85.64 152 A 1 
ATOM 1219 C CA  . ALA A 1 152 ? 17.967  -5.215  3.907   1.00 86.39 152 A 1 
ATOM 1220 C C   . ALA A 1 152 ? 17.596  -6.256  2.836   1.00 87.98 152 A 1 
ATOM 1221 O O   . ALA A 1 152 ? 18.374  -7.168  2.568   1.00 86.63 152 A 1 
ATOM 1222 C CB  . ALA A 1 152 ? 17.662  -5.727  5.317   1.00 85.40 152 A 1 
ATOM 1223 N N   . TRP A 1 153 ? 16.443  -6.094  2.177   1.00 87.89 153 A 1 
ATOM 1224 C CA  . TRP A 1 153 ? 16.054  -6.940  1.050   1.00 88.09 153 A 1 
ATOM 1225 C C   . TRP A 1 153 ? 16.845  -6.655  -0.228  1.00 89.49 153 A 1 
ATOM 1226 O O   . TRP A 1 153 ? 16.922  -7.527  -1.097  1.00 87.19 153 A 1 
ATOM 1227 C CB  . TRP A 1 153 ? 14.551  -6.789  0.805   1.00 86.54 153 A 1 
ATOM 1228 C CG  . TRP A 1 153 ? 13.705  -7.440  1.848   1.00 85.46 153 A 1 
ATOM 1229 C CD1 . TRP A 1 153 ? 13.045  -6.833  2.854   1.00 80.13 153 A 1 
ATOM 1230 C CD2 . TRP A 1 153 ? 13.459  -8.870  2.014   1.00 82.94 153 A 1 
ATOM 1231 N NE1 . TRP A 1 153 ? 12.408  -7.775  3.636   1.00 78.94 153 A 1 
ATOM 1232 C CE2 . TRP A 1 153 ? 12.642  -9.057  3.167   1.00 81.29 153 A 1 
ATOM 1233 C CE3 . TRP A 1 153 ? 13.865  -10.029 1.312   1.00 76.89 153 A 1 
ATOM 1234 C CZ2 . TRP A 1 153 ? 12.256  -10.326 3.614   1.00 77.20 153 A 1 
ATOM 1235 C CZ3 . TRP A 1 153 ? 13.480  -11.309 1.751   1.00 75.13 153 A 1 
ATOM 1236 C CH2 . TRP A 1 153 ? 12.683  -11.463 2.901   1.00 74.95 153 A 1 
ATOM 1237 N N   . VAL A 1 154 ? 17.437  -5.464  -0.369  1.00 88.60 154 A 1 
ATOM 1238 C CA  . VAL A 1 154 ? 18.124  -5.058  -1.603  1.00 88.90 154 A 1 
ATOM 1239 C C   . VAL A 1 154 ? 19.324  -5.967  -1.918  1.00 90.21 154 A 1 
ATOM 1240 O O   . VAL A 1 154 ? 19.310  -6.566  -2.996  1.00 89.49 154 A 1 
ATOM 1241 C CB  . VAL A 1 154 ? 18.483  -3.560  -1.603  1.00 87.18 154 A 1 
ATOM 1242 C CG1 . VAL A 1 154 ? 19.256  -3.161  -2.862  1.00 81.65 154 A 1 
ATOM 1243 C CG2 . VAL A 1 154 ? 17.226  -2.691  -1.518  1.00 83.39 154 A 1 
ATOM 1244 N N   . PRO A 1 155 ? 20.304  -6.182  -1.015  1.00 91.07 155 A 1 
ATOM 1245 C CA  . PRO A 1 155 ? 21.429  -7.076  -1.296  1.00 90.74 155 A 1 
ATOM 1246 C C   . PRO A 1 155 ? 20.982  -8.512  -1.581  1.00 91.40 155 A 1 
ATOM 1247 O O   . PRO A 1 155 ? 21.452  -9.143  -2.529  1.00 89.60 155 A 1 
ATOM 1248 C CB  . PRO A 1 155 ? 22.333  -7.014  -0.061  1.00 89.14 155 A 1 
ATOM 1249 C CG  . PRO A 1 155 ? 21.956  -5.696  0.609   1.00 87.16 155 A 1 
ATOM 1250 C CD  . PRO A 1 155 ? 20.473  -5.574  0.297   1.00 90.47 155 A 1 
ATOM 1251 N N   . MET A 1 156 ? 20.029  -9.019  -0.799  1.00 90.58 156 A 1 
ATOM 1252 C CA  . MET A 1 156 ? 19.503  -10.374 -0.955  1.00 89.77 156 A 1 
ATOM 1253 C C   . MET A 1 156 ? 18.861  -10.571 -2.335  1.00 91.17 156 A 1 
ATOM 1254 O O   . MET A 1 156 ? 19.132  -11.552 -3.028  1.00 89.74 156 A 1 
ATOM 1255 C CB  . MET A 1 156 ? 18.508  -10.641 0.185   1.00 87.36 156 A 1 
ATOM 1256 C CG  . MET A 1 156 ? 18.051  -12.099 0.238   1.00 78.47 156 A 1 
ATOM 1257 S SD  . MET A 1 156 ? 16.906  -12.430 1.603   1.00 71.76 156 A 1 
ATOM 1258 C CE  . MET A 1 156 ? 16.693  -14.220 1.429   1.00 62.45 156 A 1 
ATOM 1259 N N   . THR A 1 157 ? 18.057  -9.611  -2.773  1.00 90.70 157 A 1 
ATOM 1260 C CA  . THR A 1 157 ? 17.390  -9.673  -4.079  1.00 90.03 157 A 1 
ATOM 1261 C C   . THR A 1 157 ? 18.350  -9.478  -5.252  1.00 90.44 157 A 1 
ATOM 1262 O O   . THR A 1 157 ? 18.140  -10.098 -6.292  1.00 88.32 157 A 1 
ATOM 1263 C CB  . THR A 1 157 ? 16.236  -8.675  -4.166  1.00 88.45 157 A 1 
ATOM 1264 O OG1 . THR A 1 157 ? 16.650  -7.385  -3.802  1.00 78.58 157 A 1 
ATOM 1265 C CG2 . THR A 1 157 ? 15.092  -9.053  -3.235  1.00 79.07 157 A 1 
ATOM 1266 N N   . ILE A 1 158 ? 19.429  -8.707  -5.086  1.00 90.92 158 A 1 
ATOM 1267 C CA  . ILE A 1 158 ? 20.507  -8.613  -6.084  1.00 90.17 158 A 1 
ATOM 1268 C C   . ILE A 1 158 ? 21.177  -9.976  -6.280  1.00 90.72 158 A 1 
ATOM 1269 O O   . ILE A 1 158 ? 21.400  -10.375 -7.421  1.00 89.45 158 A 1 
ATOM 1270 C CB  . ILE A 1 158 ? 21.539  -7.526  -5.698  1.00 88.80 158 A 1 
ATOM 1271 C CG1 . ILE A 1 158 ? 20.911  -6.122  -5.833  1.00 84.82 158 A 1 
ATOM 1272 C CG2 . ILE A 1 158 ? 22.804  -7.607  -6.572  1.00 84.74 158 A 1 
ATOM 1273 C CD1 . ILE A 1 158 ? 21.731  -5.001  -5.180  1.00 80.87 158 A 1 
ATOM 1274 N N   . ILE A 1 159 ? 21.455  -10.715 -5.192  1.00 92.06 159 A 1 
ATOM 1275 C CA  . ILE A 1 159 ? 22.081  -12.043 -5.266  1.00 91.41 159 A 1 
ATOM 1276 C C   . ILE A 1 159 ? 21.179  -13.037 -6.015  1.00 91.12 159 A 1 
ATOM 1277 O O   . ILE A 1 159 ? 21.662  -13.785 -6.860  1.00 90.05 159 A 1 
ATOM 1278 C CB  . ILE A 1 159 ? 22.448  -12.540 -3.845  1.00 91.49 159 A 1 
ATOM 1279 C CG1 . ILE A 1 159 ? 23.558  -11.652 -3.237  1.00 87.82 159 A 1 
ATOM 1280 C CG2 . ILE A 1 159 ? 22.910  -14.009 -3.866  1.00 86.82 159 A 1 
ATOM 1281 C CD1 . ILE A 1 159 ? 23.725  -11.820 -1.718  1.00 79.73 159 A 1 
ATOM 1282 N N   . PHE A 1 160 ? 19.869  -13.034 -5.743  1.00 92.68 160 A 1 
ATOM 1283 C CA  . PHE A 1 160 ? 18.945  -14.001 -6.353  1.00 91.68 160 A 1 
ATOM 1284 C C   . PHE A 1 160 ? 18.502  -13.651 -7.778  1.00 91.60 160 A 1 
ATOM 1285 O O   . PHE A 1 160 ? 18.349  -14.543 -8.617  1.00 88.73 160 A 1 
ATOM 1286 C CB  . PHE A 1 160 ? 17.717  -14.166 -5.447  1.00 90.60 160 A 1 
ATOM 1287 C CG  . PHE A 1 160 ? 17.984  -14.964 -4.185  1.00 87.74 160 A 1 
ATOM 1288 C CD1 . PHE A 1 160 ? 18.363  -16.315 -4.278  1.00 81.49 160 A 1 
ATOM 1289 C CD2 . PHE A 1 160 ? 17.846  -14.373 -2.919  1.00 82.04 160 A 1 
ATOM 1290 C CE1 . PHE A 1 160 ? 18.623  -17.062 -3.116  1.00 79.68 160 A 1 
ATOM 1291 C CE2 . PHE A 1 160 ? 18.107  -15.122 -1.754  1.00 79.30 160 A 1 
ATOM 1292 C CZ  . PHE A 1 160 ? 18.501  -16.465 -1.853  1.00 79.46 160 A 1 
ATOM 1293 N N   . TYR A 1 161 ? 18.245  -12.373 -8.056  1.00 91.50 161 A 1 
ATOM 1294 C CA  . TYR A 1 161 ? 17.626  -11.939 -9.316  1.00 90.88 161 A 1 
ATOM 1295 C C   . TYR A 1 161 ? 18.548  -11.114 -10.216 1.00 90.18 161 A 1 
ATOM 1296 O O   . TYR A 1 161 ? 18.195  -10.868 -11.377 1.00 83.69 161 A 1 
ATOM 1297 C CB  . TYR A 1 161 ? 16.324  -11.184 -9.006  1.00 90.00 161 A 1 
ATOM 1298 C CG  . TYR A 1 161 ? 15.257  -12.039 -8.352  1.00 90.67 161 A 1 
ATOM 1299 C CD1 . TYR A 1 161 ? 14.596  -13.027 -9.108  1.00 85.10 161 A 1 
ATOM 1300 C CD2 . TYR A 1 161 ? 14.932  -11.867 -6.995  1.00 86.56 161 A 1 
ATOM 1301 C CE1 . TYR A 1 161 ? 13.616  -13.839 -8.510  1.00 84.71 161 A 1 
ATOM 1302 C CE2 . TYR A 1 161 ? 13.951  -12.678 -6.392  1.00 85.24 161 A 1 
ATOM 1303 C CZ  . TYR A 1 161 ? 13.292  -13.667 -7.149  1.00 86.24 161 A 1 
ATOM 1304 O OH  . TYR A 1 161 ? 12.347  -14.455 -6.570  1.00 83.62 161 A 1 
ATOM 1305 N N   . GLY A 1 162 ? 19.712  -10.700 -9.711  1.00 91.43 162 A 1 
ATOM 1306 C CA  . GLY A 1 162 ? 20.563  -9.702  -10.349 1.00 91.21 162 A 1 
ATOM 1307 C C   . GLY A 1 162 ? 19.931  -8.306  -10.333 1.00 91.44 162 A 1 
ATOM 1308 O O   . GLY A 1 162 ? 18.789  -8.102  -9.919  1.00 88.72 162 A 1 
ATOM 1309 N N   . ILE A 1 163 ? 20.684  -7.324  -10.817 1.00 90.41 163 A 1 
ATOM 1310 C CA  . ILE A 1 163 ? 20.190  -5.947  -10.928 1.00 89.81 163 A 1 
ATOM 1311 C C   . ILE A 1 163 ? 19.273  -5.831  -12.154 1.00 89.26 163 A 1 
ATOM 1312 O O   . ILE A 1 163 ? 19.704  -6.046  -13.290 1.00 82.23 163 A 1 
ATOM 1313 C CB  . ILE A 1 163 ? 21.365  -4.948  -10.972 1.00 86.46 163 A 1 
ATOM 1314 C CG1 . ILE A 1 163 ? 22.208  -5.042  -9.677  1.00 79.47 163 A 1 
ATOM 1315 C CG2 . ILE A 1 163 ? 20.827  -3.518  -11.161 1.00 76.90 163 A 1 
ATOM 1316 C CD1 . ILE A 1 163 ? 23.508  -4.221  -9.715  1.00 71.42 163 A 1 
ATOM 1317 N N   . GLY A 1 164 ? 18.010  -5.474  -11.938 1.00 89.19 164 A 1 
ATOM 1318 C CA  . GLY A 1 164 ? 17.067  -5.256  -13.032 1.00 89.12 164 A 1 
ATOM 1319 C C   . GLY A 1 164 ? 15.598  -5.303  -12.618 1.00 90.66 164 A 1 
ATOM 1320 O O   . GLY A 1 164 ? 15.255  -5.340  -11.436 1.00 88.70 164 A 1 
ATOM 1321 N N   . SER A 1 165 ? 14.705  -5.337  -13.602 1.00 89.90 165 A 1 
ATOM 1322 C CA  . SER A 1 165 ? 13.259  -5.263  -13.355 1.00 90.85 165 A 1 
ATOM 1323 C C   . SER A 1 165 ? 12.717  -6.395  -12.481 1.00 91.86 165 A 1 
ATOM 1324 O O   . SER A 1 165 ? 11.784  -6.160  -11.720 1.00 90.28 165 A 1 
ATOM 1325 C CB  . SER A 1 165 ? 12.486  -5.236  -14.676 1.00 88.86 165 A 1 
ATOM 1326 O OG  . SER A 1 165 ? 12.892  -4.115  -15.434 1.00 77.13 165 A 1 
ATOM 1327 N N   . ARG A 1 166 ? 13.303  -7.604  -12.535 1.00 91.62 166 A 1 
ATOM 1328 C CA  . ARG A 1 166 ? 12.890  -8.738  -11.681 1.00 92.43 166 A 1 
ATOM 1329 C C   . ARG A 1 166 ? 13.121  -8.444  -10.201 1.00 93.06 166 A 1 
ATOM 1330 O O   . ARG A 1 166 ? 12.219  -8.650  -9.395  1.00 91.39 166 A 1 
ATOM 1331 C CB  . ARG A 1 166 ? 13.626  -10.029 -12.083 1.00 91.81 166 A 1 
ATOM 1332 C CG  . ARG A 1 166 ? 13.255  -10.532 -13.483 1.00 86.54 166 A 1 
ATOM 1333 C CD  . ARG A 1 166 ? 13.976  -11.854 -13.775 1.00 83.25 166 A 1 
ATOM 1334 N NE  . ARG A 1 166 ? 13.706  -12.347 -15.142 1.00 76.37 166 A 1 
ATOM 1335 C CZ  . ARG A 1 166 ? 14.287  -13.380 -15.728 1.00 69.24 166 A 1 
ATOM 1336 N NH1 . ARG A 1 166 ? 15.185  -14.108 -15.117 1.00 64.47 166 A 1 
ATOM 1337 N NH2 . ARG A 1 166 ? 13.982  -13.710 -16.952 1.00 61.20 166 A 1 
ATOM 1338 N N   . MET A 1 167 ? 14.293  -7.911  -9.865  1.00 92.22 167 A 1 
ATOM 1339 C CA  . MET A 1 167 ? 14.613  -7.457  -8.510  1.00 92.36 167 A 1 
ATOM 1340 C C   . MET A 1 167 ? 13.650  -6.349  -8.054  1.00 93.15 167 A 1 
ATOM 1341 O O   . MET A 1 167 ? 13.080  -6.442  -6.970  1.00 91.92 167 A 1 
ATOM 1342 C CB  . MET A 1 167 ? 16.074  -6.978  -8.490  1.00 89.90 167 A 1 
ATOM 1343 C CG  . MET A 1 167 ? 16.484  -6.274  -7.195  1.00 83.22 167 A 1 
ATOM 1344 S SD  . MET A 1 167 ? 17.946  -5.241  -7.406  1.00 78.15 167 A 1 
ATOM 1345 C CE  . MET A 1 167 ? 17.811  -4.222  -5.921  1.00 69.26 167 A 1 
ATOM 1346 N N   . HIS A 1 168 ? 13.412  -5.346  -8.896  1.00 93.61 168 A 1 
ATOM 1347 C CA  . HIS A 1 168 ? 12.524  -4.230  -8.552  1.00 93.91 168 A 1 
ATOM 1348 C C   . HIS A 1 168 ? 11.082  -4.693  -8.306  1.00 94.41 168 A 1 
ATOM 1349 O O   . HIS A 1 168 ? 10.465  -4.299  -7.320  1.00 93.70 168 A 1 
ATOM 1350 C CB  . HIS A 1 168 ? 12.554  -3.170  -9.668  1.00 93.23 168 A 1 
ATOM 1351 C CG  . HIS A 1 168 ? 13.907  -2.597  -9.996  1.00 92.23 168 A 1 
ATOM 1352 N ND1 . HIS A 1 168 ? 14.241  -1.954  -11.172 1.00 80.75 168 A 1 
ATOM 1353 C CD2 . HIS A 1 168 ? 15.023  -2.604  -9.213  1.00 82.39 168 A 1 
ATOM 1354 C CE1 . HIS A 1 168 ? 15.530  -1.589  -11.086 1.00 83.97 168 A 1 
ATOM 1355 N NE2 . HIS A 1 168 ? 16.049  -1.975  -9.918  1.00 86.42 168 A 1 
ATOM 1356 N N   . ILE A 1 169 ? 10.553  -5.571  -9.171  1.00 93.99 169 A 1 
ATOM 1357 C CA  . ILE A 1 169 ? 9.215   -6.152  -9.015  1.00 94.72 169 A 1 
ATOM 1358 C C   . ILE A 1 169 ? 9.142   -6.969  -7.725  1.00 94.71 169 A 1 
ATOM 1359 O O   . ILE A 1 169 ? 8.167   -6.850  -6.993  1.00 93.92 169 A 1 
ATOM 1360 C CB  . ILE A 1 169 ? 8.830   -6.986  -10.257 1.00 94.95 169 A 1 
ATOM 1361 C CG1 . ILE A 1 169 ? 8.606   -6.050  -11.471 1.00 92.64 169 A 1 
ATOM 1362 C CG2 . ILE A 1 169 ? 7.565   -7.829  -10.014 1.00 92.14 169 A 1 
ATOM 1363 C CD1 . ILE A 1 169 ? 8.545   -6.782  -12.817 1.00 85.97 169 A 1 
ATOM 1364 N N   . PHE A 1 170 ? 10.174  -7.766  -7.411  1.00 94.11 170 A 1 
ATOM 1365 C CA  . PHE A 1 170 ? 10.199  -8.561  -6.186  1.00 93.71 170 A 1 
ATOM 1366 C C   . PHE A 1 170 ? 10.246  -7.691  -4.923  1.00 93.90 170 A 1 
ATOM 1367 O O   . PHE A 1 170 ? 9.504   -7.955  -3.983  1.00 93.20 170 A 1 
ATOM 1368 C CB  . PHE A 1 170 ? 11.368  -9.542  -6.233  1.00 92.89 170 A 1 
ATOM 1369 C CG  . PHE A 1 170 ? 11.378  -10.473 -5.040  1.00 91.98 170 A 1 
ATOM 1370 C CD1 . PHE A 1 170 ? 12.178  -10.187 -3.920  1.00 89.02 170 A 1 
ATOM 1371 C CD2 . PHE A 1 170 ? 10.545  -11.608 -5.030  1.00 89.31 170 A 1 
ATOM 1372 C CE1 . PHE A 1 170 ? 12.160  -11.039 -2.804  1.00 87.82 170 A 1 
ATOM 1373 C CE2 . PHE A 1 170 ? 10.528  -12.461 -3.915  1.00 87.51 170 A 1 
ATOM 1374 C CZ  . PHE A 1 170 ? 11.340  -12.178 -2.801  1.00 87.51 170 A 1 
ATOM 1375 N N   . LEU A 1 171 ? 11.045  -6.621  -4.895  1.00 93.65 171 A 1 
ATOM 1376 C CA  . LEU A 1 171 ? 11.070  -5.680  -3.766  1.00 93.50 171 A 1 
ATOM 1377 C C   . LEU A 1 171 ? 9.704   -5.033  -3.534  1.00 93.61 171 A 1 
ATOM 1378 O O   . LEU A 1 171 ? 9.203   -5.029  -2.407  1.00 92.84 171 A 1 
ATOM 1379 C CB  . LEU A 1 171 ? 12.142  -4.606  -4.009  1.00 92.86 171 A 1 
ATOM 1380 C CG  . LEU A 1 171 ? 13.588  -5.093  -3.837  1.00 88.34 171 A 1 
ATOM 1381 C CD1 . LEU A 1 171 ? 14.541  -3.988  -4.294  1.00 83.62 171 A 1 
ATOM 1382 C CD2 . LEU A 1 171 ? 13.912  -5.427  -2.380  1.00 83.03 171 A 1 
ATOM 1383 N N   . MET A 1 172 ? 9.065   -4.546  -4.598  1.00 94.07 172 A 1 
ATOM 1384 C CA  . MET A 1 172 ? 7.708   -3.996  -4.511  1.00 94.22 172 A 1 
ATOM 1385 C C   . MET A 1 172 ? 6.696   -5.053  -4.073  1.00 94.23 172 A 1 
ATOM 1386 O O   . MET A 1 172 ? 5.863   -4.781  -3.209  1.00 93.45 172 A 1 
ATOM 1387 C CB  . MET A 1 172 ? 7.293   -3.409  -5.861  1.00 94.07 172 A 1 
ATOM 1388 C CG  . MET A 1 172 ? 8.018   -2.104  -6.169  1.00 91.29 172 A 1 
ATOM 1389 S SD  . MET A 1 172 ? 7.531   -1.383  -7.757  1.00 89.23 172 A 1 
ATOM 1390 C CE  . MET A 1 172 ? 8.678   -2.225  -8.867  1.00 78.76 172 A 1 
ATOM 1391 N N   . PHE A 1 173 ? 6.790   -6.270  -4.617  1.00 94.31 173 A 1 
ATOM 1392 C CA  . PHE A 1 173 ? 5.962   -7.400  -4.215  1.00 94.35 173 A 1 
ATOM 1393 C C   . PHE A 1 173 ? 6.049   -7.631  -2.708  1.00 94.39 173 A 1 
ATOM 1394 O O   . PHE A 1 173 ? 5.010   -7.681  -2.069  1.00 93.66 173 A 1 
ATOM 1395 C CB  . PHE A 1 173 ? 6.353   -8.656  -5.009  1.00 94.25 173 A 1 
ATOM 1396 C CG  . PHE A 1 173 ? 5.870   -9.953  -4.391  1.00 94.40 173 A 1 
ATOM 1397 C CD1 . PHE A 1 173 ? 6.693   -10.666 -3.499  1.00 92.14 173 A 1 
ATOM 1398 C CD2 . PHE A 1 173 ? 4.570   -10.413 -4.652  1.00 92.82 173 A 1 
ATOM 1399 C CE1 . PHE A 1 173 ? 6.213   -11.827 -2.867  1.00 92.23 173 A 1 
ATOM 1400 C CE2 . PHE A 1 173 ? 4.093   -11.574 -4.024  1.00 92.42 173 A 1 
ATOM 1401 C CZ  . PHE A 1 173 ? 4.911   -12.281 -3.126  1.00 92.57 173 A 1 
ATOM 1402 N N   . MET A 1 174 ? 7.245   -7.696  -2.117  1.00 93.14 174 A 1 
ATOM 1403 C CA  . MET A 1 174 ? 7.419   -7.909  -0.675  1.00 91.93 174 A 1 
ATOM 1404 C C   . MET A 1 174 ? 6.777   -6.792  0.152   1.00 91.64 174 A 1 
ATOM 1405 O O   . MET A 1 174 ? 6.063   -7.067  1.116   1.00 90.13 174 A 1 
ATOM 1406 C CB  . MET A 1 174 ? 8.911   -8.045  -0.335  1.00 90.36 174 A 1 
ATOM 1407 C CG  . MET A 1 174 ? 9.524   -9.326  -0.913  1.00 82.56 174 A 1 
ATOM 1408 S SD  . MET A 1 174 ? 8.782   -10.872 -0.340  1.00 77.91 174 A 1 
ATOM 1409 C CE  . MET A 1 174 ? 9.558   -10.981 1.282   1.00 66.72 174 A 1 
ATOM 1410 N N   . GLY A 1 175 ? 6.967   -5.531  -0.252  1.00 92.85 175 A 1 
ATOM 1411 C CA  . GLY A 1 175 ? 6.370   -4.376  0.420   1.00 92.24 175 A 1 
ATOM 1412 C C   . GLY A 1 175 ? 4.843   -4.389  0.426   1.00 93.02 175 A 1 
ATOM 1413 O O   . GLY A 1 175 ? 4.228   -3.997  1.416   1.00 92.06 175 A 1 
ATOM 1414 N N   . ILE A 1 176 ? 4.229   -4.871  -0.656  1.00 93.65 176 A 1 
ATOM 1415 C CA  . ILE A 1 176 ? 2.768   -4.957  -0.794  1.00 94.18 176 A 1 
ATOM 1416 C C   . ILE A 1 176 ? 2.225   -6.222  -0.120  1.00 93.99 176 A 1 
ATOM 1417 O O   . ILE A 1 176 ? 1.191   -6.187  0.547   1.00 92.95 176 A 1 
ATOM 1418 C CB  . ILE A 1 176 ? 2.386   -4.902  -2.292  1.00 94.61 176 A 1 
ATOM 1419 C CG1 . ILE A 1 176 ? 2.850   -3.578  -2.948  1.00 93.09 176 A 1 
ATOM 1420 C CG2 . ILE A 1 176 ? 0.866   -5.054  -2.473  1.00 92.69 176 A 1 
ATOM 1421 C CD1 . ILE A 1 176 ? 2.926   -3.649  -4.478  1.00 89.54 176 A 1 
ATOM 1422 N N   . PHE A 1 177 ? 2.922   -7.340  -0.281  1.00 93.74 177 A 1 
ATOM 1423 C CA  . PHE A 1 177 ? 2.479   -8.665  0.127   1.00 93.61 177 A 1 
ATOM 1424 C C   . PHE A 1 177 ? 2.248   -8.763  1.637   1.00 93.43 177 A 1 
ATOM 1425 O O   . PHE A 1 177 ? 1.195   -9.236  2.051   1.00 92.38 177 A 1 
ATOM 1426 C CB  . PHE A 1 177 ? 3.506   -9.692  -0.359  1.00 93.33 177 A 1 
ATOM 1427 C CG  . PHE A 1 177 ? 3.178   -11.118 0.017   1.00 93.59 177 A 1 
ATOM 1428 C CD1 . PHE A 1 177 ? 3.687   -11.665 1.205   1.00 90.90 177 A 1 
ATOM 1429 C CD2 . PHE A 1 177 ? 2.357   -11.893 -0.817  1.00 91.55 177 A 1 
ATOM 1430 C CE1 . PHE A 1 177 ? 3.370   -12.986 1.557   1.00 91.05 177 A 1 
ATOM 1431 C CE2 . PHE A 1 177 ? 2.041   -13.211 -0.466  1.00 91.47 177 A 1 
ATOM 1432 C CZ  . PHE A 1 177 ? 2.546   -13.760 0.724   1.00 91.93 177 A 1 
ATOM 1433 N N   . TYR A 1 178 ? 3.179   -8.277  2.465   1.00 92.73 178 A 1 
ATOM 1434 C CA  . TYR A 1 178 ? 3.062   -8.387  3.922   1.00 91.69 178 A 1 
ATOM 1435 C C   . TYR A 1 178 ? 1.818   -7.704  4.497   1.00 91.71 178 A 1 
ATOM 1436 O O   . TYR A 1 178 ? 1.027   -8.386  5.154   1.00 90.10 178 A 1 
ATOM 1437 C CB  . TYR A 1 178 ? 4.332   -7.873  4.618   1.00 89.44 178 A 1 
ATOM 1438 C CG  . TYR A 1 178 ? 5.531   -8.774  4.478   1.00 84.10 178 A 1 
ATOM 1439 C CD1 . TYR A 1 178 ? 5.457   -10.110 4.911   1.00 78.23 178 A 1 
ATOM 1440 C CD2 . TYR A 1 178 ? 6.727   -8.271  3.938   1.00 77.44 178 A 1 
ATOM 1441 C CE1 . TYR A 1 178 ? 6.563   -10.961 4.769   1.00 71.92 178 A 1 
ATOM 1442 C CE2 . TYR A 1 178 ? 7.836   -9.119  3.795   1.00 71.74 178 A 1 
ATOM 1443 C CZ  . TYR A 1 178 ? 7.749   -10.467 4.199   1.00 71.38 178 A 1 
ATOM 1444 O OH  . TYR A 1 178 ? 8.807   -11.298 4.028   1.00 66.67 178 A 1 
ATOM 1445 N N   . PRO A 1 179 ? 1.569   -6.400  4.265   1.00 92.83 179 A 1 
ATOM 1446 C CA  . PRO A 1 179 ? 0.389   -5.752  4.823   1.00 92.60 179 A 1 
ATOM 1447 C C   . PRO A 1 179 ? -0.906  -6.366  4.284   1.00 93.28 179 A 1 
ATOM 1448 O O   . PRO A 1 179 ? -1.867  -6.503  5.039   1.00 91.99 179 A 1 
ATOM 1449 C CB  . PRO A 1 179 ? 0.525   -4.263  4.470   1.00 91.24 179 A 1 
ATOM 1450 C CG  . PRO A 1 179 ? 1.438   -4.253  3.250   1.00 89.60 179 A 1 
ATOM 1451 C CD  . PRO A 1 179 ? 2.361   -5.432  3.514   1.00 93.03 179 A 1 
ATOM 1452 N N   . VAL A 1 180 ? -0.940  -6.797  3.015   1.00 93.44 180 A 1 
ATOM 1453 C CA  . VAL A 1 180 ? -2.126  -7.448  2.442   1.00 93.81 180 A 1 
ATOM 1454 C C   . VAL A 1 180 ? -2.368  -8.806  3.096   1.00 93.76 180 A 1 
ATOM 1455 O O   . VAL A 1 180 ? -3.490  -9.081  3.520   1.00 92.70 180 A 1 
ATOM 1456 C CB  . VAL A 1 180 ? -2.034  -7.554  0.907   1.00 93.98 180 A 1 
ATOM 1457 C CG1 . VAL A 1 180 ? -3.253  -8.274  0.316   1.00 91.36 180 A 1 
ATOM 1458 C CG2 . VAL A 1 180 ? -1.991  -6.161  0.263   1.00 91.64 180 A 1 
ATOM 1459 N N   . LEU A 1 181 ? -1.334  -9.629  3.247   1.00 92.99 181 A 1 
ATOM 1460 C CA  . LEU A 1 181 ? -1.423  -10.946 3.870   1.00 92.74 181 A 1 
ATOM 1461 C C   . LEU A 1 181 ? -1.919  -10.861 5.316   1.00 92.33 181 A 1 
ATOM 1462 O O   . LEU A 1 181 ? -2.905  -11.503 5.672   1.00 91.31 181 A 1 
ATOM 1463 C CB  . LEU A 1 181 ? -0.034  -11.608 3.805   1.00 92.34 181 A 1 
ATOM 1464 C CG  . LEU A 1 181 ? -0.001  -13.036 4.371   1.00 90.39 181 A 1 
ATOM 1465 C CD1 . LEU A 1 181 ? -0.731  -14.004 3.443   1.00 84.64 181 A 1 
ATOM 1466 C CD2 . LEU A 1 181 ? 1.443   -13.503 4.536   1.00 84.46 181 A 1 
ATOM 1467 N N   . PHE A 1 182 ? -1.255  -10.055 6.148   1.00 92.91 182 A 1 
ATOM 1468 C CA  . PHE A 1 182 ? -1.559  -9.981  7.576   1.00 91.88 182 A 1 
ATOM 1469 C C   . PHE A 1 182 ? -2.925  -9.370  7.855   1.00 91.58 182 A 1 
ATOM 1470 O O   . PHE A 1 182 ? -3.678  -9.923  8.655   1.00 89.75 182 A 1 
ATOM 1471 C CB  . PHE A 1 182 ? -0.455  -9.222  8.322   1.00 90.30 182 A 1 
ATOM 1472 C CG  . PHE A 1 182 ? 0.811   -10.032 8.518   1.00 87.09 182 A 1 
ATOM 1473 C CD1 . PHE A 1 182 ? 0.786   -11.195 9.311   1.00 81.41 182 A 1 
ATOM 1474 C CD2 . PHE A 1 182 ? 2.015   -9.630  7.918   1.00 81.84 182 A 1 
ATOM 1475 C CE1 . PHE A 1 182 ? 1.954   -11.955 9.489   1.00 78.41 182 A 1 
ATOM 1476 C CE2 . PHE A 1 182 ? 3.184   -10.391 8.094   1.00 77.98 182 A 1 
ATOM 1477 C CZ  . PHE A 1 182 ? 3.151   -11.554 8.877   1.00 78.30 182 A 1 
ATOM 1478 N N   . ASN A 1 183 ? -3.302  -8.285  7.179   1.00 92.83 183 A 1 
ATOM 1479 C CA  . ASN A 1 183 ? -4.620  -7.688  7.394   1.00 92.05 183 A 1 
ATOM 1480 C C   . ASN A 1 183 ? -5.751  -8.551  6.824   1.00 92.28 183 A 1 
ATOM 1481 O O   . ASN A 1 183 ? -6.830  -8.600  7.411   1.00 90.57 183 A 1 
ATOM 1482 C CB  . ASN A 1 183 ? -4.652  -6.272  6.822   1.00 90.43 183 A 1 
ATOM 1483 C CG  . ASN A 1 183 ? -3.787  -5.300  7.595   1.00 84.80 183 A 1 
ATOM 1484 O OD1 . ASN A 1 183 ? -3.826  -5.219  8.804   1.00 72.84 183 A 1 
ATOM 1485 N ND2 . ASN A 1 183 ? -2.986  -4.508  6.925   1.00 74.22 183 A 1 
ATOM 1486 N N   . THR A 1 184 ? -5.521  -9.271  5.712   1.00 92.34 184 A 1 
ATOM 1487 C CA  . THR A 1 184 ? -6.494  -10.259 5.218   1.00 92.15 184 A 1 
ATOM 1488 C C   . THR A 1 184 ? -6.684  -11.367 6.245   1.00 92.24 184 A 1 
ATOM 1489 O O   . THR A 1 184 ? -7.814  -11.677 6.610   1.00 90.64 184 A 1 
ATOM 1490 C CB  . THR A 1 184 ? -6.065  -10.874 3.878   1.00 91.64 184 A 1 
ATOM 1491 O OG1 . THR A 1 184 ? -5.906  -9.866  2.909   1.00 82.38 184 A 1 
ATOM 1492 C CG2 . THR A 1 184 ? -7.104  -11.853 3.329   1.00 83.06 184 A 1 
ATOM 1493 N N   . TYR A 1 185 ? -5.590  -11.929 6.760   1.00 91.62 185 A 1 
ATOM 1494 C CA  . TYR A 1 185 ? -5.621  -12.943 7.807   1.00 90.99 185 A 1 
ATOM 1495 C C   . TYR A 1 185 ? -6.379  -12.467 9.054   1.00 90.73 185 A 1 
ATOM 1496 O O   . TYR A 1 185 ? -7.254  -13.187 9.535   1.00 89.31 185 A 1 
ATOM 1497 C CB  . TYR A 1 185 ? -4.181  -13.361 8.151   1.00 90.13 185 A 1 
ATOM 1498 C CG  . TYR A 1 185 ? -4.034  -13.968 9.535   1.00 89.56 185 A 1 
ATOM 1499 C CD1 . TYR A 1 185 ? -3.341  -13.269 10.546  1.00 85.15 185 A 1 
ATOM 1500 C CD2 . TYR A 1 185 ? -4.672  -15.180 9.835   1.00 85.90 185 A 1 
ATOM 1501 C CE1 . TYR A 1 185 ? -3.284  -13.786 11.854  1.00 84.57 185 A 1 
ATOM 1502 C CE2 . TYR A 1 185 ? -4.627  -15.699 11.147  1.00 84.64 185 A 1 
ATOM 1503 C CZ  . TYR A 1 185 ? -3.933  -15.000 12.155  1.00 85.02 185 A 1 
ATOM 1504 O OH  . TYR A 1 185 ? -3.896  -15.497 13.418  1.00 83.32 185 A 1 
ATOM 1505 N N   . GLN A 1 186 ? -6.078  -11.266 9.563   1.00 91.38 186 A 1 
ATOM 1506 C CA  . GLN A 1 186 ? -6.763  -10.720 10.739  1.00 90.39 186 A 1 
ATOM 1507 C C   . GLN A 1 186 ? -8.252  -10.504 10.471  1.00 90.24 186 A 1 
ATOM 1508 O O   . GLN A 1 186 ? -9.078  -10.980 11.244  1.00 88.51 186 A 1 
ATOM 1509 C CB  . GLN A 1 186 ? -6.108  -9.413  11.206  1.00 88.75 186 A 1 
ATOM 1510 C CG  . GLN A 1 186 ? -4.692  -9.583  11.774  1.00 78.99 186 A 1 
ATOM 1511 C CD  . GLN A 1 186 ? -4.568  -10.425 13.045  1.00 76.12 186 A 1 
ATOM 1512 O OE1 . GLN A 1 186 ? -5.489  -10.997 13.602  1.00 68.73 186 A 1 
ATOM 1513 N NE2 . GLN A 1 186 ? -3.373  -10.561 13.570  1.00 65.06 186 A 1 
ATOM 1514 N N   . GLY A 1 187 ? -8.617  -9.907  9.334   1.00 90.13 187 A 1 
ATOM 1515 C CA  . GLY A 1 187 ? -10.022 -9.696  8.982   1.00 89.05 187 A 1 
ATOM 1516 C C   . GLY A 1 187 ? -10.830 -10.992 8.884   1.00 89.62 187 A 1 
ATOM 1517 O O   . GLY A 1 187 ? -12.012 -11.013 9.229   1.00 87.62 187 A 1 
ATOM 1518 N N   . ILE A 1 188 ? -10.208 -12.093 8.451   1.00 90.30 188 A 1 
ATOM 1519 C CA  . ILE A 1 188 ? -10.843 -13.422 8.426   1.00 89.78 188 A 1 
ATOM 1520 C C   . ILE A 1 188 ? -10.941 -14.026 9.828   1.00 89.53 188 A 1 
ATOM 1521 O O   . ILE A 1 188 ? -11.971 -14.601 10.179  1.00 87.32 188 A 1 
ATOM 1522 C CB  . ILE A 1 188 ? -10.079 -14.361 7.470   1.00 88.88 188 A 1 
ATOM 1523 C CG1 . ILE A 1 188 ? -10.174 -13.878 6.007   1.00 83.94 188 A 1 
ATOM 1524 C CG2 . ILE A 1 188 ? -10.575 -15.812 7.558   1.00 82.88 188 A 1 
ATOM 1525 C CD1 . ILE A 1 188 ? -11.587 -13.863 5.413   1.00 74.56 188 A 1 
ATOM 1526 N N   . LYS A 1 189 ? -9.878  -13.901 10.623  1.00 88.71 189 A 1 
ATOM 1527 C CA  . LYS A 1 189 ? -9.826  -14.411 11.999  1.00 87.80 189 A 1 
ATOM 1528 C C   . LYS A 1 189 ? -10.882 -13.750 12.887  1.00 87.79 189 A 1 
ATOM 1529 O O   . LYS A 1 189 ? -11.476 -14.431 13.715  1.00 85.94 189 A 1 
ATOM 1530 C CB  . LYS A 1 189 ? -8.410  -14.174 12.535  1.00 86.69 189 A 1 
ATOM 1531 C CG  . LYS A 1 189 ? -8.220  -14.688 13.965  1.00 79.87 189 A 1 
ATOM 1532 C CD  . LYS A 1 189 ? -6.885  -14.186 14.512  1.00 76.88 189 A 1 
ATOM 1533 C CE  . LYS A 1 189 ? -6.803  -14.461 16.016  1.00 69.09 189 A 1 
ATOM 1534 N NZ  . LYS A 1 189 ? -5.709  -13.663 16.626  1.00 62.32 189 A 1 
ATOM 1535 N N   . ASP A 1 190 ? -11.128 -12.460 12.679  1.00 87.79 190 A 1 
ATOM 1536 C CA  . ASP A 1 190 ? -12.057 -11.641 13.461  1.00 86.64 190 A 1 
ATOM 1537 C C   . ASP A 1 190 ? -13.516 -11.754 12.971  1.00 86.31 190 A 1 
ATOM 1538 O O   . ASP A 1 190 ? -14.389 -10.995 13.384  1.00 83.45 190 A 1 
ATOM 1539 C CB  . ASP A 1 190 ? -11.543 -10.189 13.484  1.00 84.95 190 A 1 
ATOM 1540 C CG  . ASP A 1 190 ? -10.143 -10.026 14.109  1.00 79.08 190 A 1 
ATOM 1541 O OD1 . ASP A 1 190 ? -9.689  -10.931 14.854  1.00 74.08 190 A 1 
ATOM 1542 O OD2 . ASP A 1 190 ? -9.504  -8.988  13.823  1.00 75.13 190 A 1 
ATOM 1543 N N   . THR A 1 191 ? -13.808 -12.701 12.061  1.00 86.27 191 A 1 
ATOM 1544 C CA  . THR A 1 191 ? -15.182 -12.977 11.612  1.00 85.01 191 A 1 
ATOM 1545 C C   . THR A 1 191 ? -16.016 -13.514 12.773  1.00 85.66 191 A 1 
ATOM 1546 O O   . THR A 1 191 ? -15.634 -14.498 13.403  1.00 82.68 191 A 1 
ATOM 1547 C CB  . THR A 1 191 ? -15.212 -13.970 10.443  1.00 82.30 191 A 1 
ATOM 1548 O OG1 . THR A 1 191 ? -14.445 -13.494 9.365   1.00 72.48 191 A 1 
ATOM 1549 C CG2 . THR A 1 191 ? -16.623 -14.181 9.889   1.00 70.81 191 A 1 
ATOM 1550 N N   . ASP A 1 192 ? -17.179 -12.906 13.030  1.00 81.94 192 A 1 
ATOM 1551 C CA  . ASP A 1 192 ? -18.049 -13.275 14.154  1.00 81.67 192 A 1 
ATOM 1552 C C   . ASP A 1 192 ? -18.473 -14.757 14.079  1.00 82.66 192 A 1 
ATOM 1553 O O   . ASP A 1 192 ? -19.151 -15.166 13.121  1.00 81.44 192 A 1 
ATOM 1554 C CB  . ASP A 1 192 ? -19.263 -12.326 14.227  1.00 79.12 192 A 1 
ATOM 1555 C CG  . ASP A 1 192 ? -20.157 -12.522 15.468  1.00 71.63 192 A 1 
ATOM 1556 O OD1 . ASP A 1 192 ? -20.134 -13.614 16.086  1.00 67.29 192 A 1 
ATOM 1557 O OD2 . ASP A 1 192 ? -20.922 -11.588 15.793  1.00 67.11 192 A 1 
ATOM 1558 N N   . PRO A 1 193 ? -18.132 -15.574 15.100  1.00 83.65 193 A 1 
ATOM 1559 C CA  . PRO A 1 193 ? -18.493 -16.990 15.148  1.00 83.31 193 A 1 
ATOM 1560 C C   . PRO A 1 193 ? -20.001 -17.252 15.067  1.00 84.69 193 A 1 
ATOM 1561 O O   . PRO A 1 193 ? -20.408 -18.318 14.602  1.00 81.66 193 A 1 
ATOM 1562 C CB  . PRO A 1 193 ? -17.926 -17.509 16.474  1.00 81.42 193 A 1 
ATOM 1563 C CG  . PRO A 1 193 ? -16.780 -16.547 16.785  1.00 78.32 193 A 1 
ATOM 1564 C CD  . PRO A 1 193 ? -17.298 -15.225 16.242  1.00 81.74 193 A 1 
ATOM 1565 N N   . ARG A 1 194 ? -20.851 -16.302 15.473  1.00 82.55 194 A 1 
ATOM 1566 C CA  . ARG A 1 194 ? -22.314 -16.432 15.427  1.00 82.66 194 A 1 
ATOM 1567 C C   . ARG A 1 194 ? -22.825 -16.561 13.996  1.00 82.46 194 A 1 
ATOM 1568 O O   . ARG A 1 194 ? -23.634 -17.445 13.717  1.00 80.33 194 A 1 
ATOM 1569 C CB  . ARG A 1 194 ? -22.973 -15.230 16.120  1.00 82.14 194 A 1 
ATOM 1570 C CG  . ARG A 1 194 ? -22.652 -15.186 17.618  1.00 76.38 194 A 1 
ATOM 1571 C CD  . ARG A 1 194 ? -23.226 -13.899 18.221  1.00 74.81 194 A 1 
ATOM 1572 N NE  . ARG A 1 194 ? -22.993 -13.836 19.677  1.00 66.93 194 A 1 
ATOM 1573 C CZ  . ARG A 1 194 ? -23.389 -12.864 20.477  1.00 60.86 194 A 1 
ATOM 1574 N NH1 . ARG A 1 194 ? -24.026 -11.820 20.032  1.00 57.02 194 A 1 
ATOM 1575 N NH2 . ARG A 1 194 ? -23.150 -12.922 21.761  1.00 52.89 194 A 1 
ATOM 1576 N N   . TYR A 1 195 ? -22.305 -15.742 13.069  1.00 80.91 195 A 1 
ATOM 1577 C CA  . TYR A 1 195 ? -22.677 -15.840 11.655  1.00 80.07 195 A 1 
ATOM 1578 C C   . TYR A 1 195 ? -22.241 -17.169 11.036  1.00 81.88 195 A 1 
ATOM 1579 O O   . TYR A 1 195 ? -22.986 -17.765 10.253  1.00 78.76 195 A 1 
ATOM 1580 C CB  . TYR A 1 195 ? -22.073 -14.669 10.866  1.00 75.99 195 A 1 
ATOM 1581 C CG  . TYR A 1 195 ? -22.637 -13.311 11.235  1.00 71.25 195 A 1 
ATOM 1582 C CD1 . TYR A 1 195 ? -24.027 -13.082 11.164  1.00 66.18 195 A 1 
ATOM 1583 C CD2 . TYR A 1 195 ? -21.779 -12.270 11.629  1.00 65.08 195 A 1 
ATOM 1584 C CE1 . TYR A 1 195 ? -24.555 -11.822 11.504  1.00 61.28 195 A 1 
ATOM 1585 C CE2 . TYR A 1 195 ? -22.301 -11.005 11.970  1.00 61.57 195 A 1 
ATOM 1586 C CZ  . TYR A 1 195 ? -23.693 -10.782 11.910  1.00 59.87 195 A 1 
ATOM 1587 O OH  . TYR A 1 195 ? -24.203 -9.563  12.247  1.00 58.44 195 A 1 
ATOM 1588 N N   . LEU A 1 196 ? -21.064 -17.662 11.418  1.00 80.15 196 A 1 
ATOM 1589 C CA  . LEU A 1 196 ? -20.545 -18.945 10.953  1.00 80.06 196 A 1 
ATOM 1590 C C   . LEU A 1 196 ? -21.374 -20.118 11.489  1.00 82.25 196 A 1 
ATOM 1591 O O   . LEU A 1 196 ? -21.713 -21.028 10.729  1.00 80.61 196 A 1 
ATOM 1592 C CB  . LEU A 1 196 ? -19.076 -19.081 11.383  1.00 77.52 196 A 1 
ATOM 1593 C CG  . LEU A 1 196 ? -18.150 -17.992 10.813  1.00 71.88 196 A 1 
ATOM 1594 C CD1 . LEU A 1 196 ? -16.780 -18.109 11.477  1.00 67.90 196 A 1 
ATOM 1595 C CD2 . LEU A 1 196 ? -18.004 -18.115 9.295   1.00 68.07 196 A 1 
ATOM 1596 N N   . ALA A 1 197 ? -21.722 -20.092 12.776  1.00 79.74 197 A 1 
ATOM 1597 C CA  . ALA A 1 197 ? -22.555 -21.110 13.402  1.00 80.85 197 A 1 
ATOM 1598 C C   . ALA A 1 197 ? -23.951 -21.152 12.763  1.00 82.12 197 A 1 
ATOM 1599 O O   . ALA A 1 197 ? -24.390 -22.221 12.344  1.00 80.87 197 A 1 
ATOM 1600 C CB  . ALA A 1 197 ? -22.612 -20.840 14.909  1.00 79.99 197 A 1 
ATOM 1601 N N   . SER A 1 198 ? -24.607 -19.995 12.588  1.00 80.79 198 A 1 
ATOM 1602 C CA  . SER A 1 198 ? -25.910 -19.911 11.924  1.00 80.82 198 A 1 
ATOM 1603 C C   . SER A 1 198 ? -25.856 -20.472 10.499  1.00 81.62 198 A 1 
ATOM 1604 O O   . SER A 1 198 ? -26.657 -21.332 10.146  1.00 79.17 198 A 1 
ATOM 1605 C CB  . SER A 1 198 ? -26.404 -18.461 11.895  1.00 78.89 198 A 1 
ATOM 1606 O OG  . SER A 1 198 ? -26.571 -17.971 13.212  1.00 67.51 198 A 1 
ATOM 1607 N N   . ALA A 1 199 ? -24.869 -20.065 9.698   1.00 81.21 199 A 1 
ATOM 1608 C CA  . ALA A 1 199 ? -24.745 -20.552 8.322   1.00 79.99 199 A 1 
ATOM 1609 C C   . ALA A 1 199 ? -24.505 -22.075 8.242   1.00 81.58 199 A 1 
ATOM 1610 O O   . ALA A 1 199 ? -25.040 -22.731 7.345   1.00 79.47 199 A 1 
ATOM 1611 C CB  . ALA A 1 199 ? -23.633 -19.751 7.638   1.00 76.78 199 A 1 
ATOM 1612 N N   . ARG A 1 200 ? -23.758 -22.652 9.189   1.00 78.87 200 A 1 
ATOM 1613 C CA  . ARG A 1 200 ? -23.565 -24.113 9.292   1.00 79.30 200 A 1 
ATOM 1614 C C   . ARG A 1 200 ? -24.856 -24.847 9.648   1.00 81.20 200 A 1 
ATOM 1615 O O   . ARG A 1 200 ? -25.115 -25.894 9.068   1.00 78.02 200 A 1 
ATOM 1616 C CB  . ARG A 1 200 ? -22.469 -24.434 10.315  1.00 77.37 200 A 1 
ATOM 1617 C CG  . ARG A 1 200 ? -21.063 -24.165 9.766   1.00 73.30 200 A 1 
ATOM 1618 C CD  . ARG A 1 200 ? -20.029 -24.424 10.867  1.00 72.55 200 A 1 
ATOM 1619 N NE  . ARG A 1 200 ? -18.652 -24.241 10.366  1.00 67.86 200 A 1 
ATOM 1620 C CZ  . ARG A 1 200 ? -17.601 -23.840 11.044  1.00 64.10 200 A 1 
ATOM 1621 N NH1 . ARG A 1 200 ? -17.659 -23.530 12.318  1.00 59.84 200 A 1 
ATOM 1622 N NH2 . ARG A 1 200 ? -16.453 -23.746 10.432  1.00 57.70 200 A 1 
ATOM 1623 N N   . VAL A 1 201 ? -25.681 -24.297 10.544  1.00 82.84 201 A 1 
ATOM 1624 C CA  . VAL A 1 201 ? -26.998 -24.865 10.891  1.00 83.68 201 A 1 
ATOM 1625 C C   . VAL A 1 201 ? -27.922 -24.910 9.668   1.00 83.37 201 A 1 
ATOM 1626 O O   . VAL A 1 201 ? -28.660 -25.875 9.493   1.00 79.94 201 A 1 
ATOM 1627 C CB  . VAL A 1 201 ? -27.642 -24.087 12.058  1.00 82.92 201 A 1 
ATOM 1628 C CG1 . VAL A 1 201 ? -29.091 -24.510 12.338  1.00 75.65 201 A 1 
ATOM 1629 C CG2 . VAL A 1 201 ? -26.858 -24.320 13.360  1.00 77.57 201 A 1 
ATOM 1630 N N   . PHE A 1 202 ? -27.823 -23.930 8.760   1.00 80.73 202 A 1 
ATOM 1631 C CA  . PHE A 1 202 ? -28.540 -23.927 7.476   1.00 80.30 202 A 1 
ATOM 1632 C C   . PHE A 1 202 ? -27.873 -24.781 6.374   1.00 81.58 202 A 1 
ATOM 1633 O O   . PHE A 1 202 ? -28.239 -24.671 5.203   1.00 77.34 202 A 1 
ATOM 1634 C CB  . PHE A 1 202 ? -28.794 -22.476 7.037   1.00 78.23 202 A 1 
ATOM 1635 C CG  . PHE A 1 202 ? -29.764 -21.724 7.932   1.00 77.52 202 A 1 
ATOM 1636 C CD1 . PHE A 1 202 ? -31.121 -22.095 7.963   1.00 71.40 202 A 1 
ATOM 1637 C CD2 . PHE A 1 202 ? -29.321 -20.663 8.739   1.00 73.74 202 A 1 
ATOM 1638 C CE1 . PHE A 1 202 ? -32.021 -21.420 8.806   1.00 71.66 202 A 1 
ATOM 1639 C CE2 . PHE A 1 202 ? -30.219 -19.985 9.587   1.00 71.75 202 A 1 
ATOM 1640 C CZ  . PHE A 1 202 ? -31.570 -20.369 9.624   1.00 71.73 202 A 1 
ATOM 1641 N N   . GLY A 1 203 ? -26.899 -25.631 6.716   1.00 81.67 203 A 1 
ATOM 1642 C CA  . GLY A 1 203 ? -26.282 -26.575 5.773   1.00 82.13 203 A 1 
ATOM 1643 C C   . GLY A 1 203 ? -25.280 -25.958 4.791   1.00 82.81 203 A 1 
ATOM 1644 O O   . GLY A 1 203 ? -24.981 -26.554 3.758   1.00 78.59 203 A 1 
ATOM 1645 N N   . ALA A 1 204 ? -24.738 -24.769 5.073   1.00 78.81 204 A 1 
ATOM 1646 C CA  . ALA A 1 204 ? -23.737 -24.150 4.209   1.00 79.21 204 A 1 
ATOM 1647 C C   . ALA A 1 204 ? -22.421 -24.950 4.215   1.00 79.98 204 A 1 
ATOM 1648 O O   . ALA A 1 204 ? -21.840 -25.217 5.269   1.00 77.39 204 A 1 
ATOM 1649 C CB  . ALA A 1 204 ? -23.522 -22.691 4.626   1.00 75.14 204 A 1 
ATOM 1650 N N   . SER A 1 205 ? -21.906 -25.271 3.013   1.00 80.97 205 A 1 
ATOM 1651 C CA  . SER A 1 205 ? -20.594 -25.905 2.865   1.00 81.76 205 A 1 
ATOM 1652 C C   . SER A 1 205 ? -19.460 -24.953 3.284   1.00 81.22 205 A 1 
ATOM 1653 O O   . SER A 1 205 ? -19.575 -23.730 3.149   1.00 79.45 205 A 1 
ATOM 1654 C CB  . SER A 1 205 ? -20.388 -26.416 1.435   1.00 80.73 205 A 1 
ATOM 1655 O OG  . SER A 1 205 ? -20.175 -25.352 0.522   1.00 72.98 205 A 1 
ATOM 1656 N N   . GLU A 1 206 ? -18.317 -25.506 3.715   1.00 81.18 206 A 1 
ATOM 1657 C CA  . GLU A 1 206 ? -17.136 -24.709 4.100   1.00 80.79 206 A 1 
ATOM 1658 C C   . GLU A 1 206 ? -16.637 -23.806 2.956   1.00 82.28 206 A 1 
ATOM 1659 O O   . GLU A 1 206 ? -16.257 -22.656 3.177   1.00 80.08 206 A 1 
ATOM 1660 C CB  . GLU A 1 206 ? -16.016 -25.648 4.581   1.00 77.61 206 A 1 
ATOM 1661 C CG  . GLU A 1 206 ? -16.296 -26.259 5.974   1.00 70.63 206 A 1 
ATOM 1662 C CD  . GLU A 1 206 ? -16.307 -25.216 7.116   1.00 68.82 206 A 1 
ATOM 1663 O OE1 . GLU A 1 206 ? -17.110 -25.336 8.070   1.00 61.45 206 A 1 
ATOM 1664 O OE2 . GLU A 1 206 ? -15.500 -24.261 7.070   1.00 63.07 206 A 1 
ATOM 1665 N N   . PHE A 1 207 ? -16.742 -24.259 1.706   1.00 83.28 207 A 1 
ATOM 1666 C CA  . PHE A 1 207 ? -16.429 -23.425 0.540   1.00 82.64 207 A 1 
ATOM 1667 C C   . PHE A 1 207 ? -17.408 -22.250 0.379   1.00 82.59 207 A 1 
ATOM 1668 O O   . PHE A 1 207 ? -17.015 -21.130 0.036   1.00 79.84 207 A 1 
ATOM 1669 C CB  . PHE A 1 207 ? -16.429 -24.302 -0.717  1.00 81.50 207 A 1 
ATOM 1670 C CG  . PHE A 1 207 ? -16.031 -23.541 -1.967  1.00 76.68 207 A 1 
ATOM 1671 C CD1 . PHE A 1 207 ? -17.003 -23.175 -2.921  1.00 72.09 207 A 1 
ATOM 1672 C CD2 . PHE A 1 207 ? -14.686 -23.181 -2.167  1.00 71.32 207 A 1 
ATOM 1673 C CE1 . PHE A 1 207 ? -16.622 -22.466 -4.072  1.00 68.73 207 A 1 
ATOM 1674 C CE2 . PHE A 1 207 ? -14.305 -22.465 -3.318  1.00 69.32 207 A 1 
ATOM 1675 C CZ  . PHE A 1 207 ? -15.276 -22.113 -4.274  1.00 69.26 207 A 1 
ATOM 1676 N N   . THR A 1 208 ? -18.690 -22.479 0.657   1.00 83.74 208 A 1 
ATOM 1677 C CA  . THR A 1 208 ? -19.707 -21.415 0.649   1.00 82.92 208 A 1 
ATOM 1678 C C   . THR A 1 208 ? -19.441 -20.401 1.762   1.00 82.87 208 A 1 
ATOM 1679 O O   . THR A 1 208 ? -19.513 -19.199 1.504   1.00 81.59 208 A 1 
ATOM 1680 C CB  . THR A 1 208 ? -21.122 -21.999 0.770   1.00 82.14 208 A 1 
ATOM 1681 O OG1 . THR A 1 208 ? -21.347 -22.902 -0.283  1.00 72.63 208 A 1 
ATOM 1682 C CG2 . THR A 1 208 ? -22.205 -20.927 0.665   1.00 72.02 208 A 1 
ATOM 1683 N N   . LEU A 1 209 ? -19.067 -20.870 2.957   1.00 82.76 209 A 1 
ATOM 1684 C CA  . LEU A 1 209 ? -18.664 -20.004 4.068   1.00 82.15 209 A 1 
ATOM 1685 C C   . LEU A 1 209 ? -17.441 -19.156 3.701   1.00 82.70 209 A 1 
ATOM 1686 O O   . LEU A 1 209 ? -17.467 -17.936 3.882   1.00 81.45 209 A 1 
ATOM 1687 C CB  . LEU A 1 209 ? -18.372 -20.854 5.320   1.00 80.98 209 A 1 
ATOM 1688 C CG  . LEU A 1 209 ? -19.602 -21.544 5.940   1.00 75.92 209 A 1 
ATOM 1689 C CD1 . LEU A 1 209 ? -19.159 -22.442 7.092   1.00 70.21 209 A 1 
ATOM 1690 C CD2 . LEU A 1 209 ? -20.595 -20.522 6.490   1.00 70.33 209 A 1 
ATOM 1691 N N   . LEU A 1 210 ? -16.415 -19.767 3.113   1.00 83.80 210 A 1 
ATOM 1692 C CA  . LEU A 1 210 ? -15.210 -19.046 2.695   1.00 83.06 210 A 1 
ATOM 1693 C C   . LEU A 1 210 ? -15.542 -17.931 1.693   1.00 83.26 210 A 1 
ATOM 1694 O O   . LEU A 1 210 ? -15.168 -16.776 1.885   1.00 81.31 210 A 1 
ATOM 1695 C CB  . LEU A 1 210 ? -14.203 -20.053 2.100   1.00 82.01 210 A 1 
ATOM 1696 C CG  . LEU A 1 210 ? -12.768 -19.485 2.055   1.00 76.77 210 A 1 
ATOM 1697 C CD1 . LEU A 1 210 ? -12.039 -19.746 3.372   1.00 70.28 210 A 1 
ATOM 1698 C CD2 . LEU A 1 210 ? -11.968 -20.131 0.928   1.00 70.22 210 A 1 
ATOM 1699 N N   . ARG A 1 211 ? -16.309 -18.258 0.642   1.00 82.79 211 A 1 
ATOM 1700 C CA  . ARG A 1 211 ? -16.637 -17.318 -0.444  1.00 81.61 211 A 1 
ATOM 1701 C C   . ARG A 1 211 ? -17.672 -16.261 -0.059  1.00 81.14 211 A 1 
ATOM 1702 O O   . ARG A 1 211 ? -17.574 -15.123 -0.518  1.00 79.03 211 A 1 
ATOM 1703 C CB  . ARG A 1 211 ? -17.084 -18.130 -1.672  1.00 81.03 211 A 1 
ATOM 1704 C CG  . ARG A 1 211 ? -17.247 -17.248 -2.921  1.00 72.98 211 A 1 
ATOM 1705 C CD  . ARG A 1 211 ? -17.646 -18.062 -4.154  1.00 72.87 211 A 1 
ATOM 1706 N NE  . ARG A 1 211 ? -19.013 -18.626 -4.028  1.00 66.32 211 A 1 
ATOM 1707 C CZ  . ARG A 1 211 ? -19.721 -19.165 -5.012  1.00 60.54 211 A 1 
ATOM 1708 N NH1 . ARG A 1 211 ? -19.273 -19.238 -6.237  1.00 56.15 211 A 1 
ATOM 1709 N NH2 . ARG A 1 211 ? -20.904 -19.657 -4.782  1.00 53.50 211 A 1 
ATOM 1710 N N   . LYS A 1 212 ? -18.693 -16.638 0.701   1.00 81.78 212 A 1 
ATOM 1711 C CA  . LYS A 1 212 ? -19.861 -15.769 0.950   1.00 80.52 212 A 1 
ATOM 1712 C C   . LYS A 1 212 ? -19.834 -15.072 2.307   1.00 81.09 212 A 1 
ATOM 1713 O O   . LYS A 1 212 ? -20.394 -13.984 2.405   1.00 78.60 212 A 1 
ATOM 1714 C CB  . LYS A 1 212 ? -21.172 -16.562 0.768   1.00 79.67 212 A 1 
ATOM 1715 C CG  . LYS A 1 212 ? -21.442 -17.051 -0.670  1.00 76.08 212 A 1 
ATOM 1716 C CD  . LYS A 1 212 ? -21.737 -15.883 -1.633  1.00 72.21 212 A 1 
ATOM 1717 C CE  . LYS A 1 212 ? -22.244 -16.389 -2.992  1.00 67.58 212 A 1 
ATOM 1718 N NZ  . LYS A 1 212 ? -22.701 -15.270 -3.860  1.00 60.35 212 A 1 
ATOM 1719 N N   . VAL A 1 213 ? -19.213 -15.663 3.323   1.00 82.08 213 A 1 
ATOM 1720 C CA  . VAL A 1 213 ? -19.193 -15.112 4.684   1.00 81.89 213 A 1 
ATOM 1721 C C   . VAL A 1 213 ? -17.822 -14.518 4.992   1.00 82.95 213 A 1 
ATOM 1722 O O   . VAL A 1 213 ? -17.720 -13.300 5.132   1.00 81.38 213 A 1 
ATOM 1723 C CB  . VAL A 1 213 ? -19.651 -16.147 5.737   1.00 80.47 213 A 1 
ATOM 1724 C CG1 . VAL A 1 213 ? -19.760 -15.504 7.122   1.00 73.31 213 A 1 
ATOM 1725 C CG2 . VAL A 1 213 ? -21.022 -16.739 5.378   1.00 73.78 213 A 1 
ATOM 1726 N N   . TYR A 1 214 ? -16.780 -15.348 5.008   1.00 84.34 214 A 1 
ATOM 1727 C CA  . TYR A 1 214 ? -15.435 -14.901 5.389   1.00 83.79 214 A 1 
ATOM 1728 C C   . TYR A 1 214 ? -14.893 -13.800 4.470   1.00 84.49 214 A 1 
ATOM 1729 O O   . TYR A 1 214 ? -14.518 -12.733 4.941   1.00 82.51 214 A 1 
ATOM 1730 C CB  . TYR A 1 214 ? -14.467 -16.095 5.391   1.00 83.13 214 A 1 
ATOM 1731 C CG  . TYR A 1 214 ? -14.593 -17.038 6.563   1.00 81.78 214 A 1 
ATOM 1732 C CD1 . TYR A 1 214 ? -14.101 -16.634 7.821   1.00 77.95 214 A 1 
ATOM 1733 C CD2 . TYR A 1 214 ? -15.107 -18.332 6.396   1.00 78.86 214 A 1 
ATOM 1734 C CE1 . TYR A 1 214 ? -14.120 -17.525 8.902   1.00 76.22 214 A 1 
ATOM 1735 C CE2 . TYR A 1 214 ? -15.126 -19.229 7.478   1.00 76.00 214 A 1 
ATOM 1736 C CZ  . TYR A 1 214 ? -14.625 -18.830 8.734   1.00 78.00 214 A 1 
ATOM 1737 O OH  . TYR A 1 214 ? -14.616 -19.697 9.775   1.00 73.96 214 A 1 
ATOM 1738 N N   . PHE A 1 215 ? -14.890 -14.025 3.149   1.00 83.83 215 A 1 
ATOM 1739 C CA  . PHE A 1 215 ? -14.362 -13.049 2.189   1.00 83.82 215 A 1 
ATOM 1740 C C   . PHE A 1 215 ? -15.065 -11.692 2.302   1.00 84.23 215 A 1 
ATOM 1741 O O   . PHE A 1 215 ? -14.414 -10.655 2.374   1.00 82.96 215 A 1 
ATOM 1742 C CB  . PHE A 1 215 ? -14.492 -13.606 0.767   1.00 83.96 215 A 1 
ATOM 1743 C CG  . PHE A 1 215 ? -14.027 -12.634 -0.301  1.00 83.35 215 A 1 
ATOM 1744 C CD1 . PHE A 1 215 ? -14.955 -11.839 -0.998  1.00 79.59 215 A 1 
ATOM 1745 C CD2 . PHE A 1 215 ? -12.651 -12.489 -0.567  1.00 79.25 215 A 1 
ATOM 1746 C CE1 . PHE A 1 215 ? -14.512 -10.913 -1.955  1.00 77.54 215 A 1 
ATOM 1747 C CE2 . PHE A 1 215 ? -12.208 -11.561 -1.524  1.00 77.46 215 A 1 
ATOM 1748 C CZ  . PHE A 1 215 ? -13.138 -10.774 -2.221  1.00 79.25 215 A 1 
ATOM 1749 N N   . TRP A 1 216 ? -16.395 -11.697 2.351   1.00 85.50 216 A 1 
ATOM 1750 C CA  . TRP A 1 216 ? -17.151 -10.446 2.426   1.00 84.38 216 A 1 
ATOM 1751 C C   . TRP A 1 216 ? -17.038 -9.770  3.793   1.00 84.36 216 A 1 
ATOM 1752 O O   . TRP A 1 216 ? -17.015 -8.545  3.841   1.00 81.10 216 A 1 
ATOM 1753 C CB  . TRP A 1 216 ? -18.610 -10.694 2.048   1.00 83.14 216 A 1 
ATOM 1754 C CG  . TRP A 1 216 ? -18.816 -10.895 0.577   1.00 80.56 216 A 1 
ATOM 1755 C CD1 . TRP A 1 216 ? -19.115 -12.053 -0.036  1.00 75.38 216 A 1 
ATOM 1756 C CD2 . TRP A 1 216 ? -18.714 -9.895  -0.483  1.00 77.69 216 A 1 
ATOM 1757 N NE1 . TRP A 1 216 ? -19.210 -11.846 -1.396  1.00 73.18 216 A 1 
ATOM 1758 C CE2 . TRP A 1 216 ? -18.966 -10.534 -1.729  1.00 75.04 216 A 1 
ATOM 1759 C CE3 . TRP A 1 216 ? -18.424 -8.516  -0.511  1.00 70.57 216 A 1 
ATOM 1760 C CZ2 . TRP A 1 216 ? -18.927 -9.844  -2.946  1.00 71.77 216 A 1 
ATOM 1761 C CZ3 . TRP A 1 216 ? -18.388 -7.810  -1.732  1.00 69.49 216 A 1 
ATOM 1762 C CH2 . TRP A 1 216 ? -18.636 -8.465  -2.952  1.00 69.22 216 A 1 
ATOM 1763 N N   . HIS A 1 217 ? -16.933 -10.524 4.878   1.00 84.47 217 A 1 
ATOM 1764 C CA  . HIS A 1 217 ? -16.685 -9.949  6.201   1.00 83.23 217 A 1 
ATOM 1765 C C   . HIS A 1 217 ? -15.319 -9.247  6.246   1.00 83.87 217 A 1 
ATOM 1766 O O   . HIS A 1 217 ? -15.243 -8.077  6.613   1.00 81.79 217 A 1 
ATOM 1767 C CB  . HIS A 1 217 ? -16.814 -11.038 7.270   1.00 81.93 217 A 1 
ATOM 1768 C CG  . HIS A 1 217 ? -16.777 -10.457 8.661   1.00 75.16 217 A 1 
ATOM 1769 N ND1 . HIS A 1 217 ? -17.851 -9.945  9.361   1.00 64.81 217 A 1 
ATOM 1770 C CD2 . HIS A 1 217 ? -15.669 -10.298 9.446   1.00 66.45 217 A 1 
ATOM 1771 C CE1 . HIS A 1 217 ? -17.392 -9.498  10.541  1.00 63.52 217 A 1 
ATOM 1772 N NE2 . HIS A 1 217 ? -16.070 -9.685  10.630  1.00 65.73 217 A 1 
ATOM 1773 N N   . ALA A 1 218 ? -14.282 -9.928  5.751   1.00 85.17 218 A 1 
ATOM 1774 C CA  . ALA A 1 218 ? -12.922 -9.391  5.708   1.00 85.33 218 A 1 
ATOM 1775 C C   . ALA A 1 218 ? -12.676 -8.375  4.583   1.00 86.74 218 A 1 
ATOM 1776 O O   . ALA A 1 218 ? -11.588 -7.806  4.503   1.00 85.59 218 A 1 
ATOM 1777 C CB  . ALA A 1 218 ? -11.955 -10.569 5.601   1.00 84.05 218 A 1 
ATOM 1778 N N   . PHE A 1 219 ? -13.643 -8.124  3.695   1.00 86.13 219 A 1 
ATOM 1779 C CA  . PHE A 1 219 ? -13.443 -7.287  2.511   1.00 85.89 219 A 1 
ATOM 1780 C C   . PHE A 1 219 ? -12.971 -5.867  2.852   1.00 86.99 219 A 1 
ATOM 1781 O O   . PHE A 1 219 ? -12.058 -5.357  2.212   1.00 85.67 219 A 1 
ATOM 1782 C CB  . PHE A 1 219 ? -14.734 -7.259  1.687   1.00 84.69 219 A 1 
ATOM 1783 C CG  . PHE A 1 219 ? -14.539 -6.567  0.356   1.00 82.67 219 A 1 
ATOM 1784 C CD1 . PHE A 1 219 ? -14.927 -5.227  0.187   1.00 79.71 219 A 1 
ATOM 1785 C CD2 . PHE A 1 219 ? -13.876 -7.245  -0.683  1.00 79.08 219 A 1 
ATOM 1786 C CE1 . PHE A 1 219 ? -14.620 -4.561  -1.007  1.00 76.84 219 A 1 
ATOM 1787 C CE2 . PHE A 1 219 ? -13.565 -6.578  -1.875  1.00 76.47 219 A 1 
ATOM 1788 C CZ  . PHE A 1 219 ? -13.927 -5.231  -2.031  1.00 77.18 219 A 1 
ATOM 1789 N N   . GLY A 1 220 ? -13.517 -5.261  3.906   1.00 86.08 220 A 1 
ATOM 1790 C CA  . GLY A 1 220 ? -13.061 -3.950  4.386   1.00 85.12 220 A 1 
ATOM 1791 C C   . GLY A 1 220 ? -11.597 -3.971  4.843   1.00 86.93 220 A 1 
ATOM 1792 O O   . GLY A 1 220 ? -10.810 -3.111  4.447   1.00 85.63 220 A 1 
ATOM 1793 N N   . SER A 1 221 ? -11.194 -5.012  5.590   1.00 87.71 221 A 1 
ATOM 1794 C CA  . SER A 1 221 ? -9.800  -5.220  6.007   1.00 88.66 221 A 1 
ATOM 1795 C C   . SER A 1 221 ? -8.873  -5.460  4.814   1.00 90.23 221 A 1 
ATOM 1796 O O   . SER A 1 221 ? -7.755  -4.948  4.797   1.00 88.83 221 A 1 
ATOM 1797 C CB  . SER A 1 221 ? -9.692  -6.406  6.972   1.00 87.34 221 A 1 
ATOM 1798 O OG  . SER A 1 221 ? -10.549 -6.213  8.078   1.00 73.28 221 A 1 
ATOM 1799 N N   . ILE A 1 222 ? -9.344  -6.182  3.782   1.00 90.22 222 A 1 
ATOM 1800 C CA  . ILE A 1 222 ? -8.599  -6.384  2.532   1.00 90.79 222 A 1 
ATOM 1801 C C   . ILE A 1 222 ? -8.363  -5.038  1.843   1.00 91.82 222 A 1 
ATOM 1802 O O   . ILE A 1 222 ? -7.215  -4.709  1.561   1.00 91.06 222 A 1 
ATOM 1803 C CB  . ILE A 1 222 ? -9.300  -7.411  1.607   1.00 90.25 222 A 1 
ATOM 1804 C CG1 . ILE A 1 222 ? -9.307  -8.812  2.258   1.00 86.96 222 A 1 
ATOM 1805 C CG2 . ILE A 1 222 ? -8.596  -7.479  0.236   1.00 86.90 222 A 1 
ATOM 1806 C CD1 . ILE A 1 222 ? -10.235 -9.827  1.577   1.00 81.17 222 A 1 
ATOM 1807 N N   . ILE A 1 223 ? -9.394  -4.218  1.631   1.00 90.97 223 A 1 
ATOM 1808 C CA  . ILE A 1 223 ? -9.220  -2.909  0.978   1.00 90.65 223 A 1 
ATOM 1809 C C   . ILE A 1 223 ? -8.313  -1.980  1.797   1.00 90.99 223 A 1 
ATOM 1810 O O   . ILE A 1 223 ? -7.427  -1.334  1.232   1.00 90.10 223 A 1 
ATOM 1811 C CB  . ILE A 1 223 ? -10.578 -2.250  0.679   1.00 89.29 223 A 1 
ATOM 1812 C CG1 . ILE A 1 223 ? -11.425 -3.056  -0.337  1.00 83.44 223 A 1 
ATOM 1813 C CG2 . ILE A 1 223 ? -10.383 -0.813  0.160   1.00 81.27 223 A 1 
ATOM 1814 C CD1 . ILE A 1 223 ? -10.841 -3.194  -1.746  1.00 72.15 223 A 1 
ATOM 1815 N N   . MET A 1 224 ? -8.467  -1.950  3.123   1.00 91.47 224 A 1 
ATOM 1816 C CA  . MET A 1 224 ? -7.564  -1.189  3.993   1.00 90.43 224 A 1 
ATOM 1817 C C   . MET A 1 224 ? -6.110  -1.659  3.830   1.00 91.29 224 A 1 
ATOM 1818 O O   . MET A 1 224 ? -5.198  -0.845  3.691   1.00 89.65 224 A 1 
ATOM 1819 C CB  . MET A 1 224 ? -8.033  -1.314  5.450   1.00 88.36 224 A 1 
ATOM 1820 C CG  . MET A 1 224 ? -7.190  -0.439  6.384   1.00 78.00 224 A 1 
ATOM 1821 S SD  . MET A 1 224 ? -7.281  1.342   6.073   1.00 67.78 224 A 1 
ATOM 1822 C CE  . MET A 1 224 ? -8.825  1.738   6.935   1.00 59.71 224 A 1 
ATOM 1823 N N   . SER A 1 225 ? -5.899  -2.980  3.758   1.00 91.53 225 A 1 
ATOM 1824 C CA  . SER A 1 225 ? -4.573  -3.555  3.542   1.00 90.92 225 A 1 
ATOM 1825 C C   . SER A 1 225 ? -3.972  -3.197  2.181   1.00 92.02 225 A 1 
ATOM 1826 O O   . SER A 1 225 ? -2.764  -2.977  2.095   1.00 90.02 225 A 1 
ATOM 1827 C CB  . SER A 1 225 ? -4.616  -5.068  3.724   1.00 89.02 225 A 1 
ATOM 1828 O OG  . SER A 1 225 ? -5.109  -5.752  2.598   1.00 76.56 225 A 1 
ATOM 1829 N N   . LEU A 1 226 ? -4.799  -3.078  1.136   1.00 92.18 226 A 1 
ATOM 1830 C CA  . LEU A 1 226 ? -4.353  -2.644  -0.187  1.00 92.79 226 A 1 
ATOM 1831 C C   . LEU A 1 226 ? -3.896  -1.182  -0.170  1.00 93.06 226 A 1 
ATOM 1832 O O   . LEU A 1 226 ? -2.881  -0.869  -0.787  1.00 91.94 226 A 1 
ATOM 1833 C CB  . LEU A 1 226 ? -5.459  -2.858  -1.229  1.00 92.92 226 A 1 
ATOM 1834 C CG  . LEU A 1 226 ? -5.852  -4.324  -1.492  1.00 90.32 226 A 1 
ATOM 1835 C CD1 . LEU A 1 226 ? -7.008  -4.381  -2.491  1.00 85.45 226 A 1 
ATOM 1836 C CD2 . LEU A 1 226 ? -4.699  -5.149  -2.055  1.00 85.62 226 A 1 
ATOM 1837 N N   . LYS A 1 227 ? -4.569  -0.300  0.583   1.00 92.75 227 A 1 
ATOM 1838 C CA  . LYS A 1 227 ? -4.129  1.098   0.768   1.00 91.75 227 A 1 
ATOM 1839 C C   . LYS A 1 227 ? -2.745  1.162   1.419   1.00 91.69 227 A 1 
ATOM 1840 O O   . LYS A 1 227 ? -1.855  1.849   0.909   1.00 90.46 227 A 1 
ATOM 1841 C CB  . LYS A 1 227 ? -5.150  1.885   1.606   1.00 90.48 227 A 1 
ATOM 1842 C CG  . LYS A 1 227 ? -6.524  2.041   0.940   1.00 83.94 227 A 1 
ATOM 1843 C CD  . LYS A 1 227 ? -7.524  2.675   1.914   1.00 81.56 227 A 1 
ATOM 1844 C CE  . LYS A 1 227 ? -8.950  2.596   1.366   1.00 75.23 227 A 1 
ATOM 1845 N NZ  . LYS A 1 227 ? -9.963  2.991   2.382   1.00 68.34 227 A 1 
ATOM 1846 N N   . THR A 1 228 ? -2.531  0.389   2.495   1.00 93.53 228 A 1 
ATOM 1847 C CA  . THR A 1 228 ? -1.209  0.266   3.135   1.00 92.63 228 A 1 
ATOM 1848 C C   . THR A 1 228 ? -0.184  -0.368  2.193   1.00 92.99 228 A 1 
ATOM 1849 O O   . THR A 1 228 ? 0.957   0.084   2.117   1.00 91.45 228 A 1 
ATOM 1850 C CB  . THR A 1 228 ? -1.303  -0.568  4.422   1.00 91.12 228 A 1 
ATOM 1851 O OG1 . THR A 1 228 ? -2.308  -0.054  5.259   1.00 84.03 228 A 1 
ATOM 1852 C CG2 . THR A 1 228 ? -0.009  -0.549  5.231   1.00 82.91 228 A 1 
ATOM 1853 N N   . GLY A 1 229 ? -0.594  -1.389  1.422   1.00 93.15 229 A 1 
ATOM 1854 C CA  . GLY A 1 229 ? 0.235   -2.040  0.413   1.00 92.96 229 A 1 
ATOM 1855 C C   . GLY A 1 229 ? 0.691   -1.087  -0.692  1.00 94.00 229 A 1 
ATOM 1856 O O   . GLY A 1 229 ? 1.854   -1.133  -1.078  1.00 93.21 229 A 1 
ATOM 1857 N N   . VAL A 1 230 ? -0.166  -0.177  -1.166  1.00 94.09 230 A 1 
ATOM 1858 C CA  . VAL A 1 230 ? 0.214   0.877   -2.124  1.00 94.26 230 A 1 
ATOM 1859 C C   . VAL A 1 230 ? 1.311   1.763   -1.543  1.00 94.19 230 A 1 
ATOM 1860 O O   . VAL A 1 230 ? 2.334   1.953   -2.200  1.00 93.41 230 A 1 
ATOM 1861 C CB  . VAL A 1 230 ? -1.009  1.712   -2.560  1.00 93.98 230 A 1 
ATOM 1862 C CG1 . VAL A 1 230 ? -0.620  3.007   -3.290  1.00 89.92 230 A 1 
ATOM 1863 C CG2 . VAL A 1 230 ? -1.891  0.913   -3.525  1.00 90.26 230 A 1 
ATOM 1864 N N   . ALA A 1 231 ? 1.147   2.251   -0.309  1.00 93.74 231 A 1 
ATOM 1865 C CA  . ALA A 1 231 ? 2.148   3.100   0.333   1.00 92.75 231 A 1 
ATOM 1866 C C   . ALA A 1 231 ? 3.503   2.384   0.478   1.00 92.74 231 A 1 
ATOM 1867 O O   . ALA A 1 231 ? 4.530   2.897   0.027   1.00 91.46 231 A 1 
ATOM 1868 C CB  . ALA A 1 231 ? 1.592   3.569   1.685   1.00 91.63 231 A 1 
ATOM 1869 N N   . MET A 1 232 ? 3.503   1.162   1.026   1.00 94.13 232 A 1 
ATOM 1870 C CA  . MET A 1 232 ? 4.726   0.369   1.197   1.00 93.46 232 A 1 
ATOM 1871 C C   . MET A 1 232 ? 5.354   -0.047  -0.138  1.00 93.99 232 A 1 
ATOM 1872 O O   . MET A 1 232 ? 6.575   -0.050  -0.279  1.00 92.62 232 A 1 
ATOM 1873 C CB  . MET A 1 232 ? 4.416   -0.875  2.046   1.00 91.86 232 A 1 
ATOM 1874 C CG  . MET A 1 232 ? 4.082   -0.523  3.502   1.00 83.81 232 A 1 
ATOM 1875 S SD  . MET A 1 232 ? 5.357   0.392   4.411   1.00 74.78 232 A 1 
ATOM 1876 C CE  . MET A 1 232 ? 6.707   -0.813  4.448   1.00 63.80 232 A 1 
ATOM 1877 N N   . GLY A 1 233 ? 4.537   -0.365  -1.138  1.00 94.06 233 A 1 
ATOM 1878 C CA  . GLY A 1 233 ? 4.991   -0.701  -2.484  1.00 93.98 233 A 1 
ATOM 1879 C C   . GLY A 1 233 ? 5.684   0.471   -3.181  1.00 94.49 233 A 1 
ATOM 1880 O O   . GLY A 1 233 ? 6.719   0.272   -3.815  1.00 93.61 233 A 1 
ATOM 1881 N N   . LEU A 1 234 ? 5.180   1.700   -3.021  1.00 93.96 234 A 1 
ATOM 1882 C CA  . LEU A 1 234 ? 5.825   2.904   -3.554  1.00 93.74 234 A 1 
ATOM 1883 C C   . LEU A 1 234 ? 7.152   3.210   -2.847  1.00 93.45 234 A 1 
ATOM 1884 O O   . LEU A 1 234 ? 8.116   3.589   -3.512  1.00 92.51 234 A 1 
ATOM 1885 C CB  . LEU A 1 234 ? 4.864   4.098   -3.451  1.00 93.66 234 A 1 
ATOM 1886 C CG  . LEU A 1 234 ? 3.666   4.037   -4.417  1.00 90.78 234 A 1 
ATOM 1887 C CD1 . LEU A 1 234 ? 2.723   5.195   -4.106  1.00 85.87 234 A 1 
ATOM 1888 C CD2 . LEU A 1 234 ? 4.080   4.149   -5.885  1.00 85.57 234 A 1 
ATOM 1889 N N   . VAL A 1 235 ? 7.250   2.976   -1.531  1.00 94.20 235 A 1 
ATOM 1890 C CA  . VAL A 1 235 ? 8.531   3.069   -0.808  1.00 93.30 235 A 1 
ATOM 1891 C C   . VAL A 1 235 ? 9.536   2.060   -1.369  1.00 93.29 235 A 1 
ATOM 1892 O O   . VAL A 1 235 ? 10.673  2.420   -1.679  1.00 92.36 235 A 1 
ATOM 1893 C CB  . VAL A 1 235 ? 8.329   2.870   0.708   1.00 91.78 235 A 1 
ATOM 1894 C CG1 . VAL A 1 235 ? 9.661   2.780   1.468   1.00 88.26 235 A 1 
ATOM 1895 C CG2 . VAL A 1 235 ? 7.541   4.038   1.311   1.00 88.58 235 A 1 
ATOM 1896 N N   . MET A 1 236 ? 9.118   0.807   -1.575  1.00 94.55 236 A 1 
ATOM 1897 C CA  . MET A 1 236 ? 9.967   -0.229  -2.177  1.00 94.06 236 A 1 
ATOM 1898 C C   . MET A 1 236 ? 10.335  0.062   -3.632  1.00 94.27 236 A 1 
ATOM 1899 O O   . MET A 1 236 ? 11.437  -0.286  -4.059  1.00 92.60 236 A 1 
ATOM 1900 C CB  . MET A 1 236 ? 9.265   -1.587  -2.080  1.00 93.25 236 A 1 
ATOM 1901 C CG  . MET A 1 236 ? 9.216   -2.118  -0.655  1.00 89.12 236 A 1 
ATOM 1902 S SD  . MET A 1 236 ? 10.841  -2.493  0.026   1.00 82.47 236 A 1 
ATOM 1903 C CE  . MET A 1 236 ? 10.325  -3.653  1.318   1.00 72.09 236 A 1 
ATOM 1904 N N   . LEU A 1 237 ? 9.457   0.727   -4.389  1.00 93.77 237 A 1 
ATOM 1905 C CA  . LEU A 1 237 ? 9.738   1.208   -5.740  1.00 93.86 237 A 1 
ATOM 1906 C C   . LEU A 1 237 ? 10.901  2.203   -5.728  1.00 93.84 237 A 1 
ATOM 1907 O O   . LEU A 1 237 ? 11.868  2.012   -6.464  1.00 92.95 237 A 1 
ATOM 1908 C CB  . LEU A 1 237 ? 8.446   1.784   -6.343  1.00 93.68 237 A 1 
ATOM 1909 C CG  . LEU A 1 237 ? 8.561   2.317   -7.783  1.00 91.55 237 A 1 
ATOM 1910 C CD1 . LEU A 1 237 ? 7.177   2.334   -8.427  1.00 84.02 237 A 1 
ATOM 1911 C CD2 . LEU A 1 237 ? 9.094   3.757   -7.845  1.00 83.82 237 A 1 
ATOM 1912 N N   . ILE A 1 238 ? 10.847  3.218   -4.863  1.00 94.23 238 A 1 
ATOM 1913 C CA  . ILE A 1 238 ? 11.916  4.217   -4.734  1.00 93.38 238 A 1 
ATOM 1914 C C   . ILE A 1 238 ? 13.232  3.539   -4.360  1.00 93.22 238 A 1 
ATOM 1915 O O   . ILE A 1 238 ? 14.248  3.777   -5.010  1.00 92.04 238 A 1 
ATOM 1916 C CB  . ILE A 1 238 ? 11.551  5.287   -3.684  1.00 92.15 238 A 1 
ATOM 1917 C CG1 . ILE A 1 238 ? 10.350  6.127   -4.152  1.00 86.89 238 A 1 
ATOM 1918 C CG2 . ILE A 1 238 ? 12.751  6.213   -3.398  1.00 85.95 238 A 1 
ATOM 1919 C CD1 . ILE A 1 238 ? 9.714   6.945   -3.022  1.00 78.10 238 A 1 
ATOM 1920 N N   . ILE A 1 239 ? 13.219  2.681   -3.337  1.00 93.37 239 A 1 
ATOM 1921 C CA  . ILE A 1 239 ? 14.408  1.962   -2.878  1.00 92.52 239 A 1 
ATOM 1922 C C   . ILE A 1 239 ? 14.965  1.112   -4.024  1.00 92.52 239 A 1 
ATOM 1923 O O   . ILE A 1 239 ? 16.110  1.294   -4.423  1.00 91.47 239 A 1 
ATOM 1924 C CB  . ILE A 1 239 ? 14.090  1.139   -1.606  1.00 91.12 239 A 1 
ATOM 1925 C CG1 . ILE A 1 239 ? 13.783  2.092   -0.425  1.00 88.09 239 A 1 
ATOM 1926 C CG2 . ILE A 1 239 ? 15.257  0.213   -1.233  1.00 87.81 239 A 1 
ATOM 1927 C CD1 . ILE A 1 239 ? 13.206  1.387   0.812   1.00 81.65 239 A 1 
ATOM 1928 N N   . GLY A 1 240 ? 14.149  0.239   -4.610  1.00 93.04 240 A 1 
ATOM 1929 C CA  . GLY A 1 240 ? 14.571  -0.665  -5.672  1.00 92.56 240 A 1 
ATOM 1930 C C   . GLY A 1 240 ? 15.159  0.067   -6.878  1.00 93.26 240 A 1 
ATOM 1931 O O   . GLY A 1 240 ? 16.264  -0.250  -7.311  1.00 92.17 240 A 1 
ATOM 1932 N N   . GLU A 1 241 ? 14.462  1.078   -7.400  1.00 92.68 241 A 1 
ATOM 1933 C CA  . GLU A 1 241 ? 14.916  1.821   -8.577  1.00 92.68 241 A 1 
ATOM 1934 C C   . GLU A 1 241 ? 16.138  2.709   -8.297  1.00 92.33 241 A 1 
ATOM 1935 O O   . GLU A 1 241 ? 16.959  2.891   -9.195  1.00 90.25 241 A 1 
ATOM 1936 C CB  . GLU A 1 241 ? 13.778  2.675   -9.145  1.00 92.19 241 A 1 
ATOM 1937 C CG  . GLU A 1 241 ? 12.632  1.821   -9.703  1.00 89.30 241 A 1 
ATOM 1938 C CD  . GLU A 1 241 ? 11.549  2.653   -10.399 1.00 91.39 241 A 1 
ATOM 1939 O OE1 . GLU A 1 241 ? 10.621  2.031   -10.967 1.00 84.68 241 A 1 
ATOM 1940 O OE2 . GLU A 1 241 ? 11.660  3.893   -10.490 1.00 87.19 241 A 1 
ATOM 1941 N N   . SER A 1 242 ? 16.294  3.213   -7.065  1.00 92.02 242 A 1 
ATOM 1942 C CA  . SER A 1 242 ? 17.493  3.966   -6.668  1.00 90.58 242 A 1 
ATOM 1943 C C   . SER A 1 242 ? 18.728  3.065   -6.576  1.00 89.69 242 A 1 
ATOM 1944 O O   . SER A 1 242 ? 19.837  3.516   -6.839  1.00 85.70 242 A 1 
ATOM 1945 C CB  . SER A 1 242 ? 17.289  4.677   -5.326  1.00 88.89 242 A 1 
ATOM 1946 O OG  . SER A 1 242 ? 16.190  5.566   -5.382  1.00 76.40 242 A 1 
ATOM 1947 N N   . TYR A 1 243 ? 18.559  1.775   -6.253  1.00 88.54 243 A 1 
ATOM 1948 C CA  . TYR A 1 243 ? 19.639  0.788   -6.215  1.00 85.39 243 A 1 
ATOM 1949 C C   . TYR A 1 243 ? 19.721  0.021   -7.544  1.00 83.45 243 A 1 
ATOM 1950 O O   . TYR A 1 243 ? 19.114  -1.034  -7.727  1.00 73.12 243 A 1 
ATOM 1951 C CB  . TYR A 1 243 ? 19.473  -0.136  -5.003  1.00 82.61 243 A 1 
ATOM 1952 C CG  . TYR A 1 243 ? 19.855  0.496   -3.672  1.00 80.13 243 A 1 
ATOM 1953 C CD1 . TYR A 1 243 ? 21.199  0.514   -3.254  1.00 74.57 243 A 1 
ATOM 1954 C CD2 . TYR A 1 243 ? 18.868  1.063   -2.847  1.00 74.69 243 A 1 
ATOM 1955 C CE1 . TYR A 1 243 ? 21.553  1.090   -2.015  1.00 71.55 243 A 1 
ATOM 1956 C CE2 . TYR A 1 243 ? 19.213  1.645   -1.610  1.00 71.95 243 A 1 
ATOM 1957 C CZ  . TYR A 1 243 ? 20.556  1.655   -1.191  1.00 71.74 243 A 1 
ATOM 1958 O OH  . TYR A 1 243 ? 20.889  2.209   0.012   1.00 69.47 243 A 1 
ATOM 1959 N N   . GLY A 1 244 ? 20.485  0.552   -8.486  1.00 82.68 244 A 1 
ATOM 1960 C CA  . GLY A 1 244 ? 20.803  -0.107  -9.760  1.00 81.06 244 A 1 
ATOM 1961 C C   . GLY A 1 244 ? 19.701  -0.041  -10.827 1.00 82.50 244 A 1 
ATOM 1962 O O   . GLY A 1 244 ? 19.783  -0.737  -11.838 1.00 74.13 244 A 1 
ATOM 1963 N N   . GLY A 1 245 ? 18.687  0.799   -10.650 1.00 84.05 245 A 1 
ATOM 1964 C CA  . GLY A 1 245 ? 17.757  1.153   -11.713 1.00 84.31 245 A 1 
ATOM 1965 C C   . GLY A 1 245 ? 18.463  1.912   -12.842 1.00 86.72 245 A 1 
ATOM 1966 O O   . GLY A 1 245 ? 19.359  2.711   -12.605 1.00 83.23 245 A 1 
ATOM 1967 N N   . ARG A 1 246 ? 18.056  1.664   -14.087 1.00 88.96 246 A 1 
ATOM 1968 C CA  . ARG A 1 246 ? 18.482  2.438   -15.269 1.00 90.69 246 A 1 
ATOM 1969 C C   . ARG A 1 246 ? 17.364  3.331   -15.805 1.00 92.43 246 A 1 
ATOM 1970 O O   . ARG A 1 246 ? 17.613  4.241   -16.584 1.00 88.76 246 A 1 
ATOM 1971 C CB  . ARG A 1 246 ? 18.976  1.489   -16.372 1.00 88.00 246 A 1 
ATOM 1972 C CG  . ARG A 1 246 ? 20.225  0.693   -15.963 1.00 80.35 246 A 1 
ATOM 1973 C CD  . ARG A 1 246 ? 20.675  -0.199  -17.123 1.00 74.76 246 A 1 
ATOM 1974 N NE  . ARG A 1 246 ? 21.856  -1.004  -16.763 1.00 66.85 246 A 1 
ATOM 1975 C CZ  . ARG A 1 246 ? 22.415  -1.948  -17.504 1.00 58.37 246 A 1 
ATOM 1976 N NH1 . ARG A 1 246 ? 21.953  -2.271  -18.682 1.00 54.31 246 A 1 
ATOM 1977 N NH2 . ARG A 1 246 ? 23.461  -2.599  -17.071 1.00 50.20 246 A 1 
ATOM 1978 N N   . MET A 1 247 ? 16.140  3.025   -15.425 1.00 91.54 247 A 1 
ATOM 1979 C CA  . MET A 1 247 ? 14.922  3.714   -15.830 1.00 92.14 247 A 1 
ATOM 1980 C C   . MET A 1 247 ? 13.917  3.666   -14.681 1.00 92.55 247 A 1 
ATOM 1981 O O   . MET A 1 247 ? 13.845  2.661   -13.970 1.00 87.93 247 A 1 
ATOM 1982 C CB  . MET A 1 247 ? 14.306  3.041   -17.070 1.00 89.37 247 A 1 
ATOM 1983 C CG  . MET A 1 247 ? 15.183  3.146   -18.319 1.00 81.34 247 A 1 
ATOM 1984 S SD  . MET A 1 247 ? 14.490  2.268   -19.745 1.00 76.26 247 A 1 
ATOM 1985 C CE  . MET A 1 247 ? 15.734  2.690   -20.992 1.00 64.94 247 A 1 
ATOM 1986 N N   . GLY A 1 248 ? 13.118  4.722   -14.545 1.00 93.18 248 A 1 
ATOM 1987 C CA  . GLY A 1 248 ? 12.105  4.840   -13.507 1.00 94.01 248 A 1 
ATOM 1988 C C   . GLY A 1 248 ? 12.214  6.147   -12.727 1.00 95.03 248 A 1 
ATOM 1989 O O   . GLY A 1 248 ? 13.233  6.833   -12.771 1.00 93.23 248 A 1 
ATOM 1990 N N   . ILE A 1 249 ? 11.153  6.500   -12.016 1.00 94.71 249 A 1 
ATOM 1991 C CA  . ILE A 1 249 ? 11.116  7.725   -11.219 1.00 94.84 249 A 1 
ATOM 1992 C C   . ILE A 1 249 ? 12.040  7.637   -9.996  1.00 95.06 249 A 1 
ATOM 1993 O O   . ILE A 1 249 ? 12.672  8.630   -9.640  1.00 93.77 249 A 1 
ATOM 1994 C CB  . ILE A 1 249 ? 9.662   8.081   -10.856 1.00 93.43 249 A 1 
ATOM 1995 C CG1 . ILE A 1 249 ? 9.606   9.514   -10.291 1.00 81.50 249 A 1 
ATOM 1996 C CG2 . ILE A 1 249 ? 9.023   7.057   -9.907  1.00 79.17 249 A 1 
ATOM 1997 C CD1 . ILE A 1 249 ? 8.185   10.072  -10.210 1.00 72.36 249 A 1 
ATOM 1998 N N   . GLY A 1 250 ? 12.195  6.436   -9.410  1.00 94.40 250 A 1 
ATOM 1999 C CA  . GLY A 1 250 ? 13.165  6.180   -8.344  1.00 93.83 250 A 1 
ATOM 2000 C C   . GLY A 1 250 ? 14.609  6.301   -8.831  1.00 94.33 250 A 1 
ATOM 2001 O O   . GLY A 1 250 ? 15.455  6.804   -8.101  1.00 93.31 250 A 1 
ATOM 2002 N N   . TYR A 1 251 ? 14.896  5.943   -10.094 1.00 94.74 251 A 1 
ATOM 2003 C CA  . TYR A 1 251 ? 16.193  6.192   -10.725 1.00 94.67 251 A 1 
ATOM 2004 C C   . TYR A 1 251 ? 16.477  7.695   -10.863 1.00 94.90 251 A 1 
ATOM 2005 O O   . TYR A 1 251 ? 17.554  8.146   -10.474 1.00 94.29 251 A 1 
ATOM 2006 C CB  . TYR A 1 251 ? 16.250  5.492   -12.089 1.00 94.37 251 A 1 
ATOM 2007 C CG  . TYR A 1 251 ? 17.399  5.957   -12.961 1.00 93.68 251 A 1 
ATOM 2008 C CD1 . TYR A 1 251 ? 17.164  6.856   -14.023 1.00 89.76 251 A 1 
ATOM 2009 C CD2 . TYR A 1 251 ? 18.712  5.541   -12.675 1.00 90.99 251 A 1 
ATOM 2010 C CE1 . TYR A 1 251 ? 18.237  7.331   -14.797 1.00 89.91 251 A 1 
ATOM 2011 C CE2 . TYR A 1 251 ? 19.790  6.016   -13.446 1.00 90.12 251 A 1 
ATOM 2012 C CZ  . TYR A 1 251 ? 19.549  6.913   -14.509 1.00 90.79 251 A 1 
ATOM 2013 O OH  . TYR A 1 251 ? 20.591  7.376   -15.249 1.00 89.39 251 A 1 
ATOM 2014 N N   . LEU A 1 252 ? 15.511  8.482   -11.354 1.00 94.99 252 A 1 
ATOM 2015 C CA  . LEU A 1 252 ? 15.655  9.940   -11.439 1.00 95.13 252 A 1 
ATOM 2016 C C   . LEU A 1 252 ? 15.852  10.573  -10.058 1.00 95.25 252 A 1 
ATOM 2017 O O   . LEU A 1 252 ? 16.684  11.466  -9.909  1.00 94.70 252 A 1 
ATOM 2018 C CB  . LEU A 1 252 ? 14.422  10.562  -12.119 1.00 95.12 252 A 1 
ATOM 2019 C CG  . LEU A 1 252 ? 14.253  10.245  -13.612 1.00 92.63 252 A 1 
ATOM 2020 C CD1 . LEU A 1 252 ? 12.983  10.937  -14.115 1.00 86.93 252 A 1 
ATOM 2021 C CD2 . LEU A 1 252 ? 15.434  10.740  -14.451 1.00 87.33 252 A 1 
ATOM 2022 N N   . LEU A 1 253 ? 15.134  10.087  -9.046  1.00 95.26 253 A 1 
ATOM 2023 C CA  . LEU A 1 253 ? 15.302  10.519  -7.662  1.00 94.63 253 A 1 
ATOM 2024 C C   . LEU A 1 253 ? 16.699  10.171  -7.128  1.00 94.30 253 A 1 
ATOM 2025 O O   . LEU A 1 253 ? 17.344  11.019  -6.521  1.00 93.24 253 A 1 
ATOM 2026 C CB  . LEU A 1 253 ? 14.197  9.879   -6.803  1.00 93.77 253 A 1 
ATOM 2027 C CG  . LEU A 1 253 ? 14.256  10.270  -5.316  1.00 91.05 253 A 1 
ATOM 2028 C CD1 . LEU A 1 253 ? 14.030  11.768  -5.109  1.00 83.09 253 A 1 
ATOM 2029 C CD2 . LEU A 1 253 ? 13.176  9.522   -4.541  1.00 82.92 253 A 1 
ATOM 2030 N N   . GLY A 1 254 ? 17.176  8.944   -7.378  1.00 94.74 254 A 1 
ATOM 2031 C CA  . GLY A 1 254 ? 18.526  8.500   -7.020  1.00 93.85 254 A 1 
ATOM 2032 C C   . GLY A 1 254 ? 19.600  9.371   -7.666  1.00 94.13 254 A 1 
ATOM 2033 O O   . GLY A 1 254 ? 20.459  9.897   -6.966  1.00 93.15 254 A 1 
ATOM 2034 N N   . GLN A 1 255 ? 19.485  9.625   -8.968  1.00 94.43 255 A 1 
ATOM 2035 C CA  . GLN A 1 255 ? 20.389  10.520  -9.692  1.00 93.83 255 A 1 
ATOM 2036 C C   . GLN A 1 255 ? 20.367  11.941  -9.107  1.00 94.26 255 A 1 
ATOM 2037 O O   . GLN A 1 255 ? 21.418  12.516  -8.835  1.00 93.33 255 A 1 
ATOM 2038 C CB  . GLN A 1 255 ? 20.005  10.520  -11.183 1.00 92.51 255 A 1 
ATOM 2039 C CG  . GLN A 1 255 ? 21.004  11.330  -12.016 1.00 80.74 255 A 1 
ATOM 2040 C CD  . GLN A 1 255 ? 20.650  11.361  -13.500 1.00 78.89 255 A 1 
ATOM 2041 O OE1 . GLN A 1 255 ? 19.560  11.726  -13.919 1.00 71.80 255 A 1 
ATOM 2042 N NE2 . GLN A 1 255 ? 21.569  11.007  -14.368 1.00 68.56 255 A 1 
ATOM 2043 N N   . ALA A 1 256 ? 19.184  12.497  -8.876  1.00 93.60 256 A 1 
ATOM 2044 C CA  . ALA A 1 256 ? 19.053  13.832  -8.299  1.00 93.57 256 A 1 
ATOM 2045 C C   . ALA A 1 256 ? 19.664  13.920  -6.893  1.00 93.71 256 A 1 
ATOM 2046 O O   . ALA A 1 256 ? 20.272  14.938  -6.559  1.00 92.51 256 A 1 
ATOM 2047 C CB  . ALA A 1 256 ? 17.569  14.208  -8.296  1.00 93.43 256 A 1 
ATOM 2048 N N   . LYS A 1 257 ? 19.540  12.854  -6.096  1.00 94.10 257 A 1 
ATOM 2049 C CA  . LYS A 1 257 ? 20.172  12.726  -4.775  1.00 93.11 257 A 1 
ATOM 2050 C C   . LYS A 1 257 ? 21.697  12.694  -4.881  1.00 93.07 257 A 1 
ATOM 2051 O O   . LYS A 1 257 ? 22.357  13.430  -4.164  1.00 91.99 257 A 1 
ATOM 2052 C CB  . LYS A 1 257 ? 19.621  11.461  -4.094  1.00 91.70 257 A 1 
ATOM 2053 C CG  . LYS A 1 257 ? 20.129  11.251  -2.657  1.00 85.79 257 A 1 
ATOM 2054 C CD  . LYS A 1 257 ? 20.127  9.772   -2.239  1.00 82.07 257 A 1 
ATOM 2055 C CE  . LYS A 1 257 ? 21.236  9.047   -3.021  1.00 71.62 257 A 1 
ATOM 2056 N NZ  . LYS A 1 257 ? 21.445  7.646   -2.595  1.00 63.35 257 A 1 
ATOM 2057 N N   . ASP A 1 258 ? 22.246  11.890  -5.788  1.00 93.25 258 A 1 
ATOM 2058 C CA  . ASP A 1 258 ? 23.697  11.719  -5.932  1.00 93.07 258 A 1 
ATOM 2059 C C   . ASP A 1 258 ? 24.388  13.006  -6.420  1.00 93.28 258 A 1 
ATOM 2060 O O   . ASP A 1 258 ? 25.514  13.295  -6.022  1.00 90.81 258 A 1 
ATOM 2061 C CB  . ASP A 1 258 ? 23.985  10.534  -6.870  1.00 91.56 258 A 1 
ATOM 2062 C CG  . ASP A 1 258 ? 23.520  9.165   -6.331  1.00 87.00 258 A 1 
ATOM 2063 O OD1 . ASP A 1 258 ? 23.268  9.016   -5.106  1.00 81.54 258 A 1 
ATOM 2064 O OD2 . ASP A 1 258 ? 23.402  8.234   -7.162  1.00 83.39 258 A 1 
ATOM 2065 N N   . TYR A 1 259 ? 23.691  13.824  -7.212  1.00 92.54 259 A 1 
ATOM 2066 C CA  . TYR A 1 259 ? 24.154  15.149  -7.652  1.00 92.76 259 A 1 
ATOM 2067 C C   . TYR A 1 259 ? 23.666  16.314  -6.769  1.00 92.85 259 A 1 
ATOM 2068 O O   . TYR A 1 259 ? 23.871  17.474  -7.127  1.00 88.61 259 A 1 
ATOM 2069 C CB  . TYR A 1 259 ? 23.792  15.355  -9.130  1.00 91.59 259 A 1 
ATOM 2070 C CG  . TYR A 1 259 ? 24.521  14.428  -10.086 1.00 89.73 259 A 1 
ATOM 2071 C CD1 . TYR A 1 259 ? 25.906  14.585  -10.297 1.00 82.90 259 A 1 
ATOM 2072 C CD2 . TYR A 1 259 ? 23.826  13.412  -10.766 1.00 83.69 259 A 1 
ATOM 2073 C CE1 . TYR A 1 259 ? 26.593  13.721  -11.171 1.00 80.94 259 A 1 
ATOM 2074 C CE2 . TYR A 1 259 ? 24.508  12.542  -11.640 1.00 80.52 259 A 1 
ATOM 2075 C CZ  . TYR A 1 259 ? 25.893  12.695  -11.840 1.00 80.88 259 A 1 
ATOM 2076 O OH  . TYR A 1 259 ? 26.556  11.848  -12.677 1.00 78.82 259 A 1 
ATOM 2077 N N   . PHE A 1 260 ? 23.004  16.039  -5.645  1.00 93.11 260 A 1 
ATOM 2078 C CA  . PHE A 1 260 ? 22.440  17.039  -4.725  1.00 92.75 260 A 1 
ATOM 2079 C C   . PHE A 1 260 ? 21.515  18.075  -5.394  1.00 93.16 260 A 1 
ATOM 2080 O O   . PHE A 1 260 ? 21.408  19.225  -4.960  1.00 90.51 260 A 1 
ATOM 2081 C CB  . PHE A 1 260 ? 23.555  17.667  -3.868  1.00 90.48 260 A 1 
ATOM 2082 C CG  . PHE A 1 260 ? 24.258  16.675  -2.960  1.00 84.02 260 A 1 
ATOM 2083 C CD1 . PHE A 1 260 ? 23.735  16.409  -1.680  1.00 76.70 260 A 1 
ATOM 2084 C CD2 . PHE A 1 260 ? 25.419  16.011  -3.388  1.00 77.29 260 A 1 
ATOM 2085 C CE1 . PHE A 1 260 ? 24.374  15.490  -0.831  1.00 71.86 260 A 1 
ATOM 2086 C CE2 . PHE A 1 260 ? 26.059  15.086  -2.542  1.00 71.83 260 A 1 
ATOM 2087 C CZ  . PHE A 1 260 ? 25.538  14.830  -1.260  1.00 69.86 260 A 1 
ATOM 2088 N N   . VAL A 1 261 ? 20.781  17.677  -6.435  1.00 93.19 261 A 1 
ATOM 2089 C CA  . VAL A 1 261 ? 19.841  18.559  -7.142  1.00 93.76 261 A 1 
ATOM 2090 C C   . VAL A 1 261 ? 18.481  18.541  -6.438  1.00 94.00 261 A 1 
ATOM 2091 O O   . VAL A 1 261 ? 17.519  17.914  -6.888  1.00 92.75 261 A 1 
ATOM 2092 C CB  . VAL A 1 261 ? 19.752  18.235  -8.645  1.00 92.84 261 A 1 
ATOM 2093 C CG1 . VAL A 1 261 ? 18.967  19.337  -9.377  1.00 86.24 261 A 1 
ATOM 2094 C CG2 . VAL A 1 261 ? 21.130  18.160  -9.303  1.00 85.26 261 A 1 
ATOM 2095 N N   . ILE A 1 262 ? 18.390  19.263  -5.324  1.00 92.66 262 A 1 
ATOM 2096 C CA  . ILE A 1 262 ? 17.197  19.304  -4.457  1.00 92.49 262 A 1 
ATOM 2097 C C   . ILE A 1 262 ? 15.890  19.594  -5.232  1.00 92.87 262 A 1 
ATOM 2098 O O   . ILE A 1 262 ? 14.908  18.884  -5.005  1.00 92.35 262 A 1 
ATOM 2099 C CB  . ILE A 1 262 ? 17.399  20.294  -3.279  1.00 90.84 262 A 1 
ATOM 2100 C CG1 . ILE A 1 262 ? 18.663  19.933  -2.455  1.00 86.15 262 A 1 
ATOM 2101 C CG2 . ILE A 1 262 ? 16.156  20.317  -2.368  1.00 83.93 262 A 1 
ATOM 2102 C CD1 . ILE A 1 262 ? 19.020  20.962  -1.374  1.00 75.77 262 A 1 
ATOM 2103 N N   . PRO A 1 263 ? 15.822  20.550  -6.178  1.00 93.77 263 A 1 
ATOM 2104 C CA  . PRO A 1 263 ? 14.587  20.800  -6.924  1.00 93.71 263 A 1 
ATOM 2105 C C   . PRO A 1 263 ? 14.098  19.595  -7.738  1.00 93.97 263 A 1 
ATOM 2106 O O   . PRO A 1 263 ? 12.894  19.369  -7.826  1.00 93.43 263 A 1 
ATOM 2107 C CB  . PRO A 1 263 ? 14.889  22.000  -7.825  1.00 92.74 263 A 1 
ATOM 2108 C CG  . PRO A 1 263 ? 16.023  22.725  -7.103  1.00 90.23 263 A 1 
ATOM 2109 C CD  . PRO A 1 263 ? 16.815  21.568  -6.506  1.00 93.04 263 A 1 
ATOM 2110 N N   . GLU A 1 264 ? 14.997  18.787  -8.312  1.00 93.98 264 A 1 
ATOM 2111 C CA  . GLU A 1 264 ? 14.613  17.569  -9.041  1.00 93.96 264 A 1 
ATOM 2112 C C   . GLU A 1 264 ? 14.138  16.463  -8.096  1.00 93.96 264 A 1 
ATOM 2113 O O   . GLU A 1 264 ? 13.173  15.761  -8.408  1.00 92.57 264 A 1 
ATOM 2114 C CB  . GLU A 1 264 ? 15.768  17.049  -9.909  1.00 93.13 264 A 1 
ATOM 2115 C CG  . GLU A 1 264 ? 16.181  18.028  -11.017 1.00 87.03 264 A 1 
ATOM 2116 C CD  . GLU A 1 264 ? 17.149  17.417  -12.040 1.00 86.06 264 A 1 
ATOM 2117 O OE1 . GLU A 1 264 ? 17.464  18.090  -13.051 1.00 78.42 264 A 1 
ATOM 2118 O OE2 . GLU A 1 264 ? 17.545  16.238  -11.912 1.00 79.73 264 A 1 
ATOM 2119 N N   . MET A 1 265 ? 14.755  16.341  -6.920  1.00 94.27 265 A 1 
ATOM 2120 C CA  . MET A 1 265 ? 14.287  15.425  -5.872  1.00 93.66 265 A 1 
ATOM 2121 C C   . MET A 1 265 ? 12.855  15.763  -5.456  1.00 93.86 265 A 1 
ATOM 2122 O O   . MET A 1 265 ? 12.008  14.873  -5.397  1.00 92.95 265 A 1 
ATOM 2123 C CB  . MET A 1 265 ? 15.198  15.475  -4.635  1.00 92.39 265 A 1 
ATOM 2124 C CG  . MET A 1 265 ? 16.635  15.025  -4.909  1.00 86.69 265 A 1 
ATOM 2125 S SD  . MET A 1 265 ? 17.737  15.176  -3.473  1.00 82.55 265 A 1 
ATOM 2126 C CE  . MET A 1 265 ? 16.997  13.972  -2.342  1.00 71.39 265 A 1 
ATOM 2127 N N   . MET A 1 266 ? 12.565  17.051  -5.244  1.00 92.76 266 A 1 
ATOM 2128 C CA  . MET A 1 266 ? 11.225  17.525  -4.886  1.00 91.97 266 A 1 
ATOM 2129 C C   . MET A 1 266 ? 10.196  17.207  -5.969  1.00 92.60 266 A 1 
ATOM 2130 O O   . MET A 1 266 ? 9.111   16.735  -5.647  1.00 91.57 266 A 1 
ATOM 2131 C CB  . MET A 1 266 ? 11.255  19.033  -4.602  1.00 90.57 266 A 1 
ATOM 2132 C CG  . MET A 1 266 ? 11.960  19.364  -3.281  1.00 83.56 266 A 1 
ATOM 2133 S SD  . MET A 1 266 ? 11.265  18.597  -1.791  1.00 76.39 266 A 1 
ATOM 2134 C CE  . MET A 1 266 ? 9.600   19.302  -1.768  1.00 64.68 266 A 1 
ATOM 2135 N N   . VAL A 1 267 ? 10.528  17.388  -7.247  1.00 93.51 267 A 1 
ATOM 2136 C CA  . VAL A 1 267 ? 9.642   17.002  -8.359  1.00 93.91 267 A 1 
ATOM 2137 C C   . VAL A 1 267 ? 9.297   15.513  -8.287  1.00 93.82 267 A 1 
ATOM 2138 O O   . VAL A 1 267 ? 8.119   15.154  -8.335  1.00 93.24 267 A 1 
ATOM 2139 C CB  . VAL A 1 267 ? 10.265  17.363  -9.721  1.00 93.97 267 A 1 
ATOM 2140 C CG1 . VAL A 1 267 ? 9.482   16.770  -10.901 1.00 88.92 267 A 1 
ATOM 2141 C CG2 . VAL A 1 267 ? 10.297  18.878  -9.930  1.00 88.74 267 A 1 
ATOM 2142 N N   . CYS A 1 268 ? 10.293  14.636  -8.125  1.00 94.23 268 A 1 
ATOM 2143 C CA  . CYS A 1 268 ? 10.066  13.193  -8.025  1.00 94.00 268 A 1 
ATOM 2144 C C   . CYS A 1 268 ? 9.211   12.822  -6.802  1.00 93.69 268 A 1 
ATOM 2145 O O   . CYS A 1 268 ? 8.287   12.013  -6.922  1.00 92.70 268 A 1 
ATOM 2146 C CB  . CYS A 1 268 ? 11.416  12.466  -7.982  1.00 94.18 268 A 1 
ATOM 2147 S SG  . CYS A 1 268 ? 12.314  12.664  -9.549  1.00 91.31 268 A 1 
ATOM 2148 N N   . MET A 1 269 ? 9.471   13.422  -5.640  1.00 92.86 269 A 1 
ATOM 2149 C CA  . MET A 1 269 ? 8.708   13.180  -4.407  1.00 91.50 269 A 1 
ATOM 2150 C C   . MET A 1 269 ? 7.249   13.628  -4.531  1.00 91.88 269 A 1 
ATOM 2151 O O   . MET A 1 269 ? 6.349   12.884  -4.151  1.00 90.51 269 A 1 
ATOM 2152 C CB  . MET A 1 269 ? 9.369   13.901  -3.223  1.00 89.70 269 A 1 
ATOM 2153 C CG  . MET A 1 269 ? 10.690  13.251  -2.799  1.00 79.71 269 A 1 
ATOM 2154 S SD  . MET A 1 269 ? 11.472  14.105  -1.404  1.00 69.80 269 A 1 
ATOM 2155 C CE  . MET A 1 269 ? 12.964  13.102  -1.199  1.00 59.60 269 A 1 
ATOM 2156 N N   . VAL A 1 270 ? 6.997   14.810  -5.108  1.00 91.59 270 A 1 
ATOM 2157 C CA  . VAL A 1 270 ? 5.636   15.324  -5.328  1.00 90.86 270 A 1 
ATOM 2158 C C   . VAL A 1 270 ? 4.865   14.416  -6.283  1.00 92.08 270 A 1 
ATOM 2159 O O   . VAL A 1 270 ? 3.723   14.064  -5.999  1.00 91.47 270 A 1 
ATOM 2160 C CB  . VAL A 1 270 ? 5.679   16.780  -5.830  1.00 89.43 270 A 1 
ATOM 2161 C CG1 . VAL A 1 270 ? 4.315   17.286  -6.324  1.00 84.45 270 A 1 
ATOM 2162 C CG2 . VAL A 1 270 ? 6.121   17.719  -4.701  1.00 85.09 270 A 1 
ATOM 2163 N N   . ILE A 1 271 ? 5.480   13.979  -7.380  1.00 92.66 271 A 1 
ATOM 2164 C CA  . ILE A 1 271 ? 4.834   13.066  -8.334  1.00 92.95 271 A 1 
ATOM 2165 C C   . ILE A 1 271 ? 4.504   11.725  -7.673  1.00 93.04 271 A 1 
ATOM 2166 O O   . ILE A 1 271 ? 3.389   11.228  -7.822  1.00 92.35 271 A 1 
ATOM 2167 C CB  . ILE A 1 271 ? 5.716   12.884  -9.586  1.00 93.31 271 A 1 
ATOM 2168 C CG1 . ILE A 1 271 ? 5.770   14.201  -10.391 1.00 90.73 271 A 1 
ATOM 2169 C CG2 . ILE A 1 271 ? 5.176   11.757  -10.486 1.00 90.53 271 A 1 
ATOM 2170 C CD1 . ILE A 1 271 ? 6.894   14.219  -11.427 1.00 83.91 271 A 1 
ATOM 2171 N N   . LEU A 1 272 ? 5.431   11.136  -6.916  1.00 92.76 272 A 1 
ATOM 2172 C CA  . LEU A 1 272 ? 5.197   9.870   -6.218  1.00 92.01 272 A 1 
ATOM 2173 C C   . LEU A 1 272 ? 4.120   9.997   -5.138  1.00 92.13 272 A 1 
ATOM 2174 O O   . LEU A 1 272 ? 3.260   9.121   -5.040  1.00 90.80 272 A 1 
ATOM 2175 C CB  . LEU A 1 272 ? 6.516   9.372   -5.614  1.00 91.24 272 A 1 
ATOM 2176 C CG  . LEU A 1 272 ? 7.450   8.740   -6.658  1.00 84.73 272 A 1 
ATOM 2177 C CD1 . LEU A 1 272 ? 8.847   8.594   -6.068  1.00 79.67 272 A 1 
ATOM 2178 C CD2 . LEU A 1 272 ? 6.954   7.350   -7.079  1.00 79.03 272 A 1 
ATOM 2179 N N   . GLY A 1 273 ? 4.122   11.088  -4.372  1.00 90.97 273 A 1 
ATOM 2180 C CA  . GLY A 1 273 ? 3.071   11.385  -3.399  1.00 89.33 273 A 1 
ATOM 2181 C C   . GLY A 1 273 ? 1.702   11.531  -4.061  1.00 90.26 273 A 1 
ATOM 2182 O O   . GLY A 1 273 ? 0.727   10.936  -3.605  1.00 88.87 273 A 1 
ATOM 2183 N N   . PHE A 1 274 ? 1.638   12.247  -5.190  1.00 90.21 274 A 1 
ATOM 2184 C CA  . PHE A 1 274 ? 0.422   12.388  -5.988  1.00 90.07 274 A 1 
ATOM 2185 C C   . PHE A 1 274 ? -0.094  11.036  -6.483  1.00 90.87 274 A 1 
ATOM 2186 O O   . PHE A 1 274 ? -1.271  10.731  -6.300  1.00 90.44 274 A 1 
ATOM 2187 C CB  . PHE A 1 274 ? 0.682   13.333  -7.166  1.00 89.94 274 A 1 
ATOM 2188 C CG  . PHE A 1 274 ? -0.478  13.389  -8.139  1.00 88.03 274 A 1 
ATOM 2189 C CD1 . PHE A 1 274 ? -0.397  12.729  -9.381  1.00 82.13 274 A 1 
ATOM 2190 C CD2 . PHE A 1 274 ? -1.667  14.036  -7.766  1.00 82.36 274 A 1 
ATOM 2191 C CE1 . PHE A 1 274 ? -1.502  12.728  -10.247 1.00 79.48 274 A 1 
ATOM 2192 C CE2 . PHE A 1 274 ? -2.773  14.031  -8.630  1.00 80.22 274 A 1 
ATOM 2193 C CZ  . PHE A 1 274 ? -2.691  13.376  -9.871  1.00 81.50 274 A 1 
ATOM 2194 N N   . ILE A 1 275 ? 0.775   10.200  -7.058  1.00 91.74 275 A 1 
ATOM 2195 C CA  . ILE A 1 275 ? 0.417   8.854   -7.518  1.00 91.81 275 A 1 
ATOM 2196 C C   . ILE A 1 275 ? -0.100  8.012   -6.349  1.00 91.67 275 A 1 
ATOM 2197 O O   . ILE A 1 275 ? -1.127  7.353   -6.481  1.00 90.38 275 A 1 
ATOM 2198 C CB  . ILE A 1 275 ? 1.623   8.189   -8.220  1.00 92.28 275 A 1 
ATOM 2199 C CG1 . ILE A 1 275 ? 1.914   8.888   -9.570  1.00 90.51 275 A 1 
ATOM 2200 C CG2 . ILE A 1 275 ? 1.366   6.692   -8.457  1.00 89.59 275 A 1 
ATOM 2201 C CD1 . ILE A 1 275 ? 3.281   8.536   -10.169 1.00 85.70 275 A 1 
ATOM 2202 N N   . GLY A 1 276 ? 0.570   8.054   -5.197  1.00 90.92 276 A 1 
ATOM 2203 C CA  . GLY A 1 276 ? 0.156   7.328   -3.997  1.00 89.47 276 A 1 
ATOM 2204 C C   . GLY A 1 276 ? -1.243  7.715   -3.529  1.00 89.85 276 A 1 
ATOM 2205 O O   . GLY A 1 276 ? -2.108  6.848   -3.391  1.00 88.27 276 A 1 
ATOM 2206 N N   . TRP A 1 277 ? -1.507  9.011   -3.360  1.00 90.25 277 A 1 
ATOM 2207 C CA  . TRP A 1 277 ? -2.836  9.495   -2.982  1.00 89.38 277 A 1 
ATOM 2208 C C   . TRP A 1 277 ? -3.896  9.206   -4.044  1.00 89.96 277 A 1 
ATOM 2209 O O   . TRP A 1 277 ? -5.006  8.811   -3.692  1.00 86.73 277 A 1 
ATOM 2210 C CB  . TRP A 1 277 ? -2.786  10.986  -2.666  1.00 86.84 277 A 1 
ATOM 2211 C CG  . TRP A 1 277 ? -2.216  11.341  -1.333  1.00 81.77 277 A 1 
ATOM 2212 C CD1 . TRP A 1 277 ? -2.203  10.564  -0.224  1.00 71.58 277 A 1 
ATOM 2213 C CD2 . TRP A 1 277 ? -1.625  12.609  -0.923  1.00 75.98 277 A 1 
ATOM 2214 N NE1 . TRP A 1 277 ? -1.648  11.255  0.831   1.00 66.60 277 A 1 
ATOM 2215 C CE2 . TRP A 1 277 ? -1.278  12.524  0.457   1.00 71.84 277 A 1 
ATOM 2216 C CE3 . TRP A 1 277 ? -1.361  13.822  -1.584  1.00 65.33 277 A 1 
ATOM 2217 C CZ2 . TRP A 1 277 ? -0.693  13.598  1.147   1.00 67.50 277 A 1 
ATOM 2218 C CZ3 . TRP A 1 277 ? -0.775  14.903  -0.900  1.00 62.93 277 A 1 
ATOM 2219 C CH2 . TRP A 1 277 ? -0.440  14.794  0.459   1.00 63.13 277 A 1 
ATOM 2220 N N   . PHE A 1 278 ? -3.568  9.301   -5.321  1.00 88.99 278 A 1 
ATOM 2221 C CA  . PHE A 1 278 ? -4.475  8.960   -6.412  1.00 88.65 278 A 1 
ATOM 2222 C C   . PHE A 1 278 ? -4.887  7.480   -6.372  1.00 89.43 278 A 1 
ATOM 2223 O O   . PHE A 1 278 ? -6.075  7.163   -6.448  1.00 88.43 278 A 1 
ATOM 2224 C CB  . PHE A 1 278 ? -3.803  9.323   -7.737  1.00 88.58 278 A 1 
ATOM 2225 C CG  . PHE A 1 278 ? -4.663  9.032   -8.946  1.00 87.93 278 A 1 
ATOM 2226 C CD1 . PHE A 1 278 ? -4.406  7.904   -9.747  1.00 82.71 278 A 1 
ATOM 2227 C CD2 . PHE A 1 278 ? -5.733  9.888   -9.262  1.00 83.56 278 A 1 
ATOM 2228 C CE1 . PHE A 1 278 ? -5.214  7.640   -10.862 1.00 81.15 278 A 1 
ATOM 2229 C CE2 . PHE A 1 278 ? -6.542  9.623   -10.376 1.00 81.72 278 A 1 
ATOM 2230 C CZ  . PHE A 1 278 ? -6.282  8.499   -11.179 1.00 83.22 278 A 1 
ATOM 2231 N N   . LEU A 1 279 ? -3.935  6.564   -6.186  1.00 90.68 279 A 1 
ATOM 2232 C CA  . LEU A 1 279 ? -4.216  5.131   -6.064  1.00 90.39 279 A 1 
ATOM 2233 C C   . LEU A 1 279 ? -5.044  4.807   -4.811  1.00 90.18 279 A 1 
ATOM 2234 O O   . LEU A 1 279 ? -5.971  3.997   -4.875  1.00 89.32 279 A 1 
ATOM 2235 C CB  . LEU A 1 279 ? -2.891  4.348   -6.054  1.00 90.75 279 A 1 
ATOM 2236 C CG  . LEU A 1 279 ? -2.119  4.347   -7.387  1.00 88.90 279 A 1 
ATOM 2237 C CD1 . LEU A 1 279 ? -0.784  3.623   -7.195  1.00 83.36 279 A 1 
ATOM 2238 C CD2 . LEU A 1 279 ? -2.887  3.641   -8.506  1.00 83.13 279 A 1 
ATOM 2239 N N   . ILE A 1 280 ? -4.753  5.461   -3.678  1.00 90.90 280 A 1 
ATOM 2240 C CA  . ILE A 1 280 ? -5.526  5.302   -2.437  1.00 89.87 280 A 1 
ATOM 2241 C C   . ILE A 1 280 ? -6.966  5.799   -2.620  1.00 89.09 280 A 1 
ATOM 2242 O O   . ILE A 1 280 ? -7.898  5.141   -2.156  1.00 87.22 280 A 1 
ATOM 2243 C CB  . ILE A 1 280 ? -4.802  6.000   -1.262  1.00 89.01 280 A 1 
ATOM 2244 C CG1 . ILE A 1 280 ? -3.518  5.215   -0.900  1.00 86.46 280 A 1 
ATOM 2245 C CG2 . ILE A 1 280 ? -5.715  6.118   -0.026  1.00 85.20 280 A 1 
ATOM 2246 C CD1 . ILE A 1 280 ? -2.560  5.978   0.027   1.00 77.96 280 A 1 
ATOM 2247 N N   . GLU A 1 281 ? -7.176  6.914   -3.326  1.00 89.34 281 A 1 
ATOM 2248 C CA  . GLU A 1 281 ? -8.510  7.458   -3.603  1.00 87.95 281 A 1 
ATOM 2249 C C   . GLU A 1 281 ? -9.335  6.515   -4.495  1.00 88.08 281 A 1 
ATOM 2250 O O   . GLU A 1 281 ? -10.514 6.283   -4.229  1.00 85.86 281 A 1 
ATOM 2251 C CB  . GLU A 1 281 ? -8.363  8.860   -4.220  1.00 87.16 281 A 1 
ATOM 2252 C CG  . GLU A 1 281 ? -9.680  9.656   -4.259  1.00 78.37 281 A 1 
ATOM 2253 C CD  . GLU A 1 281 ? -10.259 10.021  -2.879  1.00 77.24 281 A 1 
ATOM 2254 O OE1 . GLU A 1 281 ? -11.465 10.362  -2.816  1.00 68.50 281 A 1 
ATOM 2255 O OE2 . GLU A 1 281 ? -9.526  10.002  -1.868  1.00 68.73 281 A 1 
ATOM 2256 N N   . ILE A 1 282 ? -8.704  5.865   -5.484  1.00 89.29 282 A 1 
ATOM 2257 C CA  . ILE A 1 282 ? -9.351  4.810   -6.282  1.00 88.58 282 A 1 
ATOM 2258 C C   . ILE A 1 282 ? -9.780  3.641   -5.388  1.00 88.09 282 A 1 
ATOM 2259 O O   . ILE A 1 282 ? -10.920 3.179   -5.485  1.00 86.59 282 A 1 
ATOM 2260 C CB  . ILE A 1 282 ? -8.423  4.330   -7.425  1.00 89.20 282 A 1 
ATOM 2261 C CG1 . ILE A 1 282 ? -8.251  5.448   -8.474  1.00 85.19 282 A 1 
ATOM 2262 C CG2 . ILE A 1 282 ? -8.981  3.061   -8.103  1.00 83.85 282 A 1 
ATOM 2263 C CD1 . ILE A 1 282 ? -7.149  5.167   -9.499  1.00 77.08 282 A 1 
ATOM 2264 N N   . LEU A 1 283 ? -8.912  3.165   -4.491  1.00 89.15 283 A 1 
ATOM 2265 C CA  . LEU A 1 283 ? -9.244  2.066   -3.574  1.00 87.95 283 A 1 
ATOM 2266 C C   . LEU A 1 283 ? -10.381 2.440   -2.613  1.00 87.24 283 A 1 
ATOM 2267 O O   . LEU A 1 283 ? -11.260 1.615   -2.354  1.00 85.75 283 A 1 
ATOM 2268 C CB  . LEU A 1 283 ? -7.990  1.642   -2.796  1.00 88.34 283 A 1 
ATOM 2269 C CG  . LEU A 1 283 ? -6.926  0.911   -3.637  1.00 86.25 283 A 1 
ATOM 2270 C CD1 . LEU A 1 283 ? -5.685  0.679   -2.773  1.00 81.06 283 A 1 
ATOM 2271 C CD2 . LEU A 1 283 ? -7.419  -0.453  -4.132  1.00 80.95 283 A 1 
ATOM 2272 N N   . LYS A 1 284 ? -10.413 3.683   -2.134  1.00 87.45 284 A 1 
ATOM 2273 C CA  . LYS A 1 284 ? -11.496 4.225   -1.308  1.00 84.30 284 A 1 
ATOM 2274 C C   . LYS A 1 284 ? -12.823 4.247   -2.068  1.00 83.87 284 A 1 
ATOM 2275 O O   . LYS A 1 284 ? -13.849 3.845   -1.525  1.00 82.63 284 A 1 
ATOM 2276 C CB  . LYS A 1 284 ? -11.086 5.625   -0.849  1.00 83.19 284 A 1 
ATOM 2277 C CG  . LYS A 1 284 ? -12.075 6.271   0.125   1.00 73.62 284 A 1 
ATOM 2278 C CD  . LYS A 1 284 ? -11.583 7.686   0.430   1.00 71.38 284 A 1 
ATOM 2279 C CE  . LYS A 1 284 ? -12.503 8.425   1.400   1.00 63.72 284 A 1 
ATOM 2280 N NZ  . LYS A 1 284 ? -12.053 9.836   1.527   1.00 57.55 284 A 1 
ATOM 2281 N N   . TYR A 1 285 ? -12.815 4.653   -3.332  1.00 84.95 285 A 1 
ATOM 2282 C CA  . TYR A 1 285 ? -13.997 4.614   -4.187  1.00 83.43 285 A 1 
ATOM 2283 C C   . TYR A 1 285 ? -14.517 3.184   -4.393  1.00 83.61 285 A 1 
ATOM 2284 O O   . TYR A 1 285 ? -15.716 2.934   -4.272  1.00 82.44 285 A 1 
ATOM 2285 C CB  . TYR A 1 285 ? -13.666 5.278   -5.522  1.00 82.94 285 A 1 
ATOM 2286 C CG  . TYR A 1 285 ? -14.791 5.166   -6.526  1.00 80.41 285 A 1 
ATOM 2287 C CD1 . TYR A 1 285 ? -14.747 4.158   -7.509  1.00 76.77 285 A 1 
ATOM 2288 C CD2 . TYR A 1 285 ? -15.886 6.036   -6.454  1.00 76.47 285 A 1 
ATOM 2289 C CE1 . TYR A 1 285 ? -15.794 4.039   -8.435  1.00 74.59 285 A 1 
ATOM 2290 C CE2 . TYR A 1 285 ? -16.936 5.922   -7.381  1.00 74.39 285 A 1 
ATOM 2291 C CZ  . TYR A 1 285 ? -16.887 4.923   -8.379  1.00 74.78 285 A 1 
ATOM 2292 O OH  . TYR A 1 285 ? -17.883 4.818   -9.292  1.00 73.64 285 A 1 
ATOM 2293 N N   . VAL A 1 286 ? -13.621 2.227   -4.653  1.00 85.99 286 A 1 
ATOM 2294 C CA  . VAL A 1 286 ? -13.969 0.804   -4.781  1.00 84.89 286 A 1 
ATOM 2295 C C   . VAL A 1 286 ? -14.603 0.280   -3.493  1.00 84.55 286 A 1 
ATOM 2296 O O   . VAL A 1 286 ? -15.624 -0.404  -3.554  1.00 82.71 286 A 1 
ATOM 2297 C CB  . VAL A 1 286 ? -12.728 -0.023  -5.180  1.00 85.58 286 A 1 
ATOM 2298 C CG1 . VAL A 1 286 ? -12.986 -1.535  -5.131  1.00 80.26 286 A 1 
ATOM 2299 C CG2 . VAL A 1 286 ? -12.292 0.304   -6.612  1.00 80.43 286 A 1 
ATOM 2300 N N   . GLU A 1 287 ? -14.055 0.631   -2.333  1.00 82.80 287 A 1 
ATOM 2301 C CA  . GLU A 1 287 ? -14.604 0.268   -1.023  1.00 80.43 287 A 1 
ATOM 2302 C C   . GLU A 1 287 ? -16.040 0.767   -0.850  1.00 79.52 287 A 1 
ATOM 2303 O O   . GLU A 1 287 ? -16.931 -0.029  -0.560  1.00 77.54 287 A 1 
ATOM 2304 C CB  . GLU A 1 287 ? -13.684 0.824   0.073   1.00 78.60 287 A 1 
ATOM 2305 C CG  . GLU A 1 287 ? -14.130 0.433   1.486   1.00 70.45 287 A 1 
ATOM 2306 C CD  . GLU A 1 287 ? -13.166 0.956   2.563   1.00 70.45 287 A 1 
ATOM 2307 O OE1 . GLU A 1 287 ? -13.268 0.472   3.710   1.00 64.26 287 A 1 
ATOM 2308 O OE2 . GLU A 1 287 ? -12.303 1.813   2.248   1.00 66.29 287 A 1 
ATOM 2309 N N   . ILE A 1 288 ? -16.295 2.057   -1.090  1.00 81.45 288 A 1 
ATOM 2310 C CA  . ILE A 1 288 ? -17.626 2.666   -0.948  1.00 79.26 288 A 1 
ATOM 2311 C C   . ILE A 1 288 ? -18.624 2.006   -1.905  1.00 77.47 288 A 1 
ATOM 2312 O O   . ILE A 1 288 ? -19.710 1.596   -1.495  1.00 74.49 288 A 1 
ATOM 2313 C CB  . ILE A 1 288 ? -17.542 4.197   -1.160  1.00 78.61 288 A 1 
ATOM 2314 C CG1 . ILE A 1 288 ? -16.719 4.851   -0.026  1.00 72.46 288 A 1 
ATOM 2315 C CG2 . ILE A 1 288 ? -18.950 4.825   -1.214  1.00 70.72 288 A 1 
ATOM 2316 C CD1 . ILE A 1 288 ? -16.300 6.299   -0.323  1.00 65.74 288 A 1 
ATOM 2317 N N   . LYS A 1 289 ? -18.251 1.841   -3.175  1.00 81.56 289 A 1 
ATOM 2318 C CA  . LYS A 1 289 ? -19.121 1.252   -4.201  1.00 78.81 289 A 1 
ATOM 2319 C C   . LYS A 1 289 ? -19.504 -0.193  -3.884  1.00 77.45 289 A 1 
ATOM 2320 O O   . LYS A 1 289 ? -20.649 -0.587  -4.109  1.00 73.61 289 A 1 
ATOM 2321 C CB  . LYS A 1 289 ? -18.419 1.380   -5.555  1.00 77.93 289 A 1 
ATOM 2322 C CG  . LYS A 1 289 ? -19.339 1.031   -6.727  1.00 71.34 289 A 1 
ATOM 2323 C CD  . LYS A 1 289 ? -18.618 1.336   -8.040  1.00 69.03 289 A 1 
ATOM 2324 C CE  . LYS A 1 289 ? -19.535 1.096   -9.241  1.00 61.86 289 A 1 
ATOM 2325 N NZ  . LYS A 1 289 ? -18.855 1.513   -10.495 1.00 56.36 289 A 1 
ATOM 2326 N N   . LEU A 1 290 ? -18.577 -0.976  -3.342  1.00 78.57 290 A 1 
ATOM 2327 C CA  . LEU A 1 290 ? -18.828 -2.365  -2.959  1.00 75.35 290 A 1 
ATOM 2328 C C   . LEU A 1 290 ? -19.517 -2.489  -1.591  1.00 73.33 290 A 1 
ATOM 2329 O O   . LEU A 1 290 ? -20.271 -3.440  -1.385  1.00 68.35 290 A 1 
ATOM 2330 C CB  . LEU A 1 290 ? -17.502 -3.139  -3.023  1.00 74.64 290 A 1 
ATOM 2331 C CG  . LEU A 1 290 ? -16.966 -3.313  -4.461  1.00 70.19 290 A 1 
ATOM 2332 C CD1 . LEU A 1 290 ? -15.561 -3.887  -4.441  1.00 66.48 290 A 1 
ATOM 2333 C CD2 . LEU A 1 290 ? -17.831 -4.269  -5.288  1.00 65.46 290 A 1 
ATOM 2334 N N   . ALA A 1 291 ? -19.343 -1.522  -0.681  1.00 71.60 291 A 1 
ATOM 2335 C CA  . ALA A 1 291 ? -20.078 -1.454  0.582   1.00 67.94 291 A 1 
ATOM 2336 C C   . ALA A 1 291 ? -21.568 -1.143  0.364   1.00 66.05 291 A 1 
ATOM 2337 O O   . ALA A 1 291 ? -22.422 -1.788  0.968   1.00 60.80 291 A 1 
ATOM 2338 C CB  . ALA A 1 291 ? -19.404 -0.419  1.490   1.00 62.98 291 A 1 
ATOM 2339 N N   . VAL A 1 292 ? -21.910 -0.232  -0.562  1.00 55.54 292 A 1 
ATOM 2340 C CA  . VAL A 1 292 ? -23.306 0.072   -0.946  1.00 52.82 292 A 1 
ATOM 2341 C C   . VAL A 1 292 ? -24.000 -1.156  -1.545  1.00 53.91 292 A 1 
ATOM 2342 O O   . VAL A 1 292 ? -25.182 -1.385  -1.293  1.00 49.56 292 A 1 
ATOM 2343 C CB  . VAL A 1 292 ? -23.351 1.276   -1.909  1.00 46.18 292 A 1 
ATOM 2344 C CG1 . VAL A 1 292 ? -24.765 1.548   -2.457  1.00 40.44 292 A 1 
ATOM 2345 C CG2 . VAL A 1 292 ? -22.906 2.561   -1.195  1.00 43.08 292 A 1 
ATOM 2346 N N   . TRP A 1 293 ? -23.266 -2.029  -2.248  1.00 52.39 293 A 1 
ATOM 2347 C CA  . TRP A 1 293 ? -23.807 -3.296  -2.746  1.00 50.37 293 A 1 
ATOM 2348 C C   . TRP A 1 293 ? -24.236 -4.268  -1.627  1.00 50.57 293 A 1 
ATOM 2349 O O   . TRP A 1 293 ? -25.136 -5.083  -1.840  1.00 47.12 293 A 1 
ATOM 2350 C CB  . TRP A 1 293 ? -22.778 -3.940  -3.681  1.00 45.12 293 A 1 
ATOM 2351 C CG  . TRP A 1 293 ? -23.274 -5.124  -4.445  1.00 42.66 293 A 1 
ATOM 2352 C CD1 . TRP A 1 293 ? -24.014 -5.070  -5.576  1.00 38.06 293 A 1 
ATOM 2353 C CD2 . TRP A 1 293 ? -23.087 -6.546  -4.159  1.00 39.01 293 A 1 
ATOM 2354 N NE1 . TRP A 1 293 ? -24.295 -6.349  -6.012  1.00 35.35 293 A 1 
ATOM 2355 C CE2 . TRP A 1 293 ? -23.745 -7.299  -5.176  1.00 37.10 293 A 1 
ATOM 2356 C CE3 . TRP A 1 293 ? -22.424 -7.273  -3.148  1.00 38.07 293 A 1 
ATOM 2357 C CZ2 . TRP A 1 293 ? -23.748 -8.703  -5.196  1.00 35.04 293 A 1 
ATOM 2358 C CZ3 . TRP A 1 293 ? -22.423 -8.681  -3.155  1.00 34.91 293 A 1 
ATOM 2359 C CH2 . TRP A 1 293 ? -23.078 -9.398  -4.175  1.00 33.94 293 A 1 
ATOM 2360 N N   . LYS A 1 294 ? -23.653 -4.176  -0.413  1.00 53.65 294 A 1 
ATOM 2361 C CA  . LYS A 1 294 ? -24.087 -4.953  0.768   1.00 51.73 294 A 1 
ATOM 2362 C C   . LYS A 1 294 ? -25.419 -4.480  1.352   1.00 50.78 294 A 1 
ATOM 2363 O O   . LYS A 1 294 ? -26.099 -5.289  1.971   1.00 46.27 294 A 1 
ATOM 2364 C CB  . LYS A 1 294 ? -23.020 -4.908  1.877   1.00 46.48 294 A 1 
ATOM 2365 C CG  . LYS A 1 294 ? -21.968 -6.013  1.787   1.00 41.93 294 A 1 
ATOM 2366 C CD  . LYS A 1 294 ? -21.040 -5.921  3.007   1.00 40.15 294 A 1 
ATOM 2367 C CE  . LYS A 1 294 ? -20.066 -7.087  3.066   1.00 37.17 294 A 1 
ATOM 2368 N NZ  . LYS A 1 294 ? -19.187 -7.017  4.264   1.00 33.43 294 A 1 
ATOM 2369 N N   . ALA A 1 295 ? -25.778 -3.205  1.207   1.00 42.53 295 A 1 
ATOM 2370 C CA  . ALA A 1 295 ? -26.984 -2.633  1.811   1.00 40.78 295 A 1 
ATOM 2371 C C   . ALA A 1 295 ? -28.265 -2.866  0.981   1.00 40.31 295 A 1 
ATOM 2372 O O   . ALA A 1 295 ? -29.357 -2.617  1.473   1.00 36.84 295 A 1 
ATOM 2373 C CB  . ALA A 1 295 ? -26.728 -1.149  2.074   1.00 36.18 295 A 1 
ATOM 2374 N N   . GLY A 1 296 ? -28.137 -3.333  -0.259  1.00 35.10 296 A 1 
ATOM 2375 C CA  . GLY A 1 296 ? -29.247 -3.463  -1.210  1.00 35.21 296 A 1 
ATOM 2376 C C   . GLY A 1 296 ? -29.643 -4.896  -1.589  1.00 35.09 296 A 1 
ATOM 2377 O O   . GLY A 1 296 ? -30.356 -5.063  -2.576  1.00 33.05 296 A 1 
ATOM 2378 N N   . ARG A 1 297 ? -29.173 -5.924  -0.874  1.00 32.00 297 A 1 
ATOM 2379 C CA  . ARG A 1 297 ? -29.553 -7.330  -1.102  1.00 31.32 297 A 1 
ATOM 2380 C C   . ARG A 1 297 ? -29.637 -8.136  0.178   1.00 30.63 297 A 1 
ATOM 2381 O O   . ARG A 1 297 ? -28.703 -8.011  0.996   1.00 28.28 297 A 1 
ATOM 2382 C CB  . ARG A 1 297 ? -28.589 -8.013  -2.077  1.00 29.38 297 A 1 
ATOM 2383 C CG  . ARG A 1 297 ? -29.142 -8.013  -3.498  1.00 27.38 297 A 1 
ATOM 2384 C CD  . ARG A 1 297 ? -28.254 -8.836  -4.420  1.00 26.11 297 A 1 
ATOM 2385 N NE  . ARG A 1 297 ? -28.942 -9.078  -5.700  1.00 23.92 297 A 1 
ATOM 2386 C CZ  . ARG A 1 297 ? -28.368 -9.485  -6.824  1.00 22.27 297 A 1 
ATOM 2387 N NH1 . ARG A 1 297 ? -27.088 -9.709  -6.909  1.00 23.20 297 A 1 
ATOM 2388 N NH2 . ARG A 1 297 ? -29.097 -9.690  -7.881  1.00 23.46 297 A 1 
ATOM 2389 O OXT . ARG A 1 297 ? -30.614 -8.898  0.267   1.00 26.73 297 A 1 
#
