# 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_if13570
#
_entry.id if13570
#
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 LYS 2   
1 n ASN 3   
1 n ALA 4   
1 n ALA 5   
1 n LYS 6   
1 n LEU 7   
1 n SER 8   
1 n ALA 9   
1 n PRO 10  
1 n LYS 11  
1 n ILE 12  
1 n TYR 13  
1 n ILE 14  
1 n VAL 15  
1 n VAL 16  
1 n ILE 17  
1 n LEU 18  
1 n LEU 19  
1 n ILE 20  
1 n MET 21  
1 n TYR 22  
1 n ILE 23  
1 n PRO 24  
1 n ILE 25  
1 n LEU 26  
1 n LEU 27  
1 n VAL 28  
1 n ILE 29  
1 n ILE 30  
1 n TYR 31  
1 n SER 32  
1 n PHE 33  
1 n ASN 34  
1 n ALA 35  
1 n SER 36  
1 n ARG 37  
1 n LEU 38  
1 n SER 39  
1 n SER 40  
1 n VAL 41  
1 n TRP 42  
1 n ASP 43  
1 n GLY 44  
1 n PHE 45  
1 n SER 46  
1 n PHE 47  
1 n ARG 48  
1 n TRP 49  
1 n TYR 50  
1 n GLU 51  
1 n GLU 52  
1 n LEU 53  
1 n PHE 54  
1 n ARG 55  
1 n ASP 56  
1 n ARG 57  
1 n ALA 58  
1 n MET 59  
1 n PHE 60  
1 n THR 61  
1 n ALA 62  
1 n LEU 63  
1 n ARG 64  
1 n ASN 65  
1 n SER 66  
1 n VAL 67  
1 n VAL 68  
1 n LEU 69  
1 n GLY 70  
1 n LEU 71  
1 n LEU 72  
1 n ALA 73  
1 n SER 74  
1 n LEU 75  
1 n SER 76  
1 n ALA 77  
1 n ALA 78  
1 n VAL 79  
1 n ILE 80  
1 n GLY 81  
1 n THR 82  
1 n LEU 83  
1 n GLY 84  
1 n ALA 85  
1 n LEU 86  
1 n GLY 87  
1 n SER 88  
1 n SER 89  
1 n ARG 90  
1 n VAL 91  
1 n LYS 92  
1 n ARG 93  
1 n GLU 94  
1 n VAL 95  
1 n VAL 96  
1 n LYS 97  
1 n ILE 98  
1 n PRO 99  
1 n GLY 100 
1 n ARG 101 
1 n ASN 102 
1 n ARG 103 
1 n GLY 104 
1 n ARG 105 
1 n GLY 106 
1 n GLU 107 
1 n ILE 108 
1 n VAL 109 
1 n TRP 110 
1 n VAL 111 
1 n PHE 112 
1 n SER 113 
1 n LYS 114 
1 n ILE 115 
1 n MET 116 
1 n GLU 117 
1 n TYR 118 
1 n LEU 119 
1 n SER 120 
1 n THR 121 
1 n LEU 122 
1 n PRO 123 
1 n ILE 124 
1 n MET 125 
1 n ILE 126 
1 n PRO 127 
1 n GLU 128 
1 n ILE 129 
1 n ILE 130 
1 n LEU 131 
1 n GLY 132 
1 n MET 133 
1 n VAL 134 
1 n SER 135 
1 n LEU 136 
1 n ALA 137 
1 n PHE 138 
1 n PHE 139 
1 n ALA 140 
1 n LEU 141 
1 n LEU 142 
1 n GLY 143 
1 n LEU 144 
1 n PRO 145 
1 n LEU 146 
1 n GLY 147 
1 n MET 148 
1 n LEU 149 
1 n THR 150 
1 n LEU 151 
1 n VAL 152 
1 n ILE 153 
1 n ALA 154 
1 n HIS 155 
1 n THR 156 
1 n CYS 157 
1 n PHE 158 
1 n CYS 159 
1 n ILE 160 
1 n PRO 161 
1 n TYR 162 
1 n VAL 163 
1 n TYR 164 
1 n LEU 165 
1 n LEU 166 
1 n VAL 167 
1 n LYS 168 
1 n ALA 169 
1 n ARG 170 
1 n LEU 171 
1 n SER 172 
1 n GLY 173 
1 n LEU 174 
1 n ASP 175 
1 n LYS 176 
1 n SER 177 
1 n TYR 178 
1 n VAL 179 
1 n GLU 180 
1 n ALA 181 
1 n ALA 182 
1 n ARG 183 
1 n ASP 184 
1 n LEU 185 
1 n GLY 186 
1 n ALA 187 
1 n GLY 188 
1 n GLU 189 
1 n TRP 190 
1 n ARG 191 
1 n ALA 192 
1 n ALA 193 
1 n TYR 194 
1 n ASP 195 
1 n ILE 196 
1 n THR 197 
1 n LEU 198 
1 n PRO 199 
1 n LEU 200 
1 n ILE 201 
1 n LEU 202 
1 n PRO 203 
1 n ALA 204 
1 n VAL 205 
1 n ILE 206 
1 n SER 207 
1 n GLY 208 
1 n ALA 209 
1 n LEU 210 
1 n LEU 211 
1 n SER 212 
1 n PHE 213 
1 n ALA 214 
1 n MET 215 
1 n SER 216 
1 n PHE 217 
1 n ASP 218 
1 n ASP 219 
1 n VAL 220 
1 n ILE 221 
1 n VAL 222 
1 n SER 223 
1 n VAL 224 
1 n PHE 225 
1 n VAL 226 
1 n THR 227 
1 n GLY 228 
1 n PRO 229 
1 n ASN 230 
1 n THR 231 
1 n ASN 232 
1 n THR 233 
1 n LEU 234 
1 n PRO 235 
1 n ILE 236 
1 n ARG 237 
1 n ILE 238 
1 n TYR 239 
1 n SER 240 
1 n GLN 241 
1 n ILE 242 
1 n LYS 243 
1 n THR 244 
1 n GLY 245 
1 n VAL 246 
1 n THR 247 
1 n PRO 248 
1 n LYS 249 
1 n THR 250 
1 n ASN 251 
1 n ALA 252 
1 n LEU 253 
1 n CYS 254 
1 n THR 255 
1 n LEU 256 
1 n ILE 257 
1 n PHE 258 
1 n ALA 259 
1 n VAL 260 
1 n THR 261 
1 n ALA 262 
1 n LEU 263 
1 n LEU 264 
1 n CYS 265 
1 n LEU 266 
1 n CYS 267 
1 n SER 268 
1 n ALA 269 
1 n TYR 270 
1 n PHE 271 
1 n ALA 272 
1 n ARG 273 
1 n THR 274 
1 n PRO 275 
1 n THR 276 
1 n GLY 277 
1 n THR 278 
1 n GLN 279 
1 n ARG 280 
1 n PRO 281 
1 n ILE 282 
1 n GLY 283 
1 n ASP 284 
1 n GLU 285 
1 n LYS 286 
1 n ILE 287 
1 n PHE 288 
1 n ARG 289 
1 n LYS 290 
1 n GLU 291 
1 n THR 292 
1 n LYS 293 
1 n GLY 294 
1 n GLU 295 
1 n LYS 296 
1 n GLN 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 19:09:11)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.63
_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 LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLN . 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   ? 1.216   32.219  37.023  1.00 42.57 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.773   31.428  35.903  1.00 54.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.946   29.979  36.354  1.00 56.09 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.997   29.630  36.865  1.00 54.19 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.106   32.038  35.450  1.00 52.25 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.932   33.431  34.821  1.00 48.49 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.450   34.411  34.799  1.00 44.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.444   33.533  33.560  1.00 40.06 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 0.898   29.149  36.299  1.00 49.22 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 0.867   27.788  36.898  1.00 54.39 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 0.404   26.713  35.904  1.00 55.64 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -0.391  25.872  36.265  1.00 52.85 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 0.025   27.764  38.198  1.00 50.69 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 0.786   28.150  39.479  1.00 47.24 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -0.084  27.875  40.714  1.00 46.50 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 0.651   28.212  42.011  1.00 40.96 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -0.190  27.953  43.213  1.00 35.48 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? 0.898   26.734  34.673  1.00 56.44 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? 0.677   25.627  33.725  1.00 59.70 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? 1.930   25.383  32.860  1.00 59.79 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? 1.864   25.357  31.637  1.00 56.46 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -0.600  25.870  32.884  1.00 55.33 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -1.902  25.553  33.610  1.00 50.47 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -1.989  24.693  34.459  1.00 48.27 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -2.977  26.225  33.266  1.00 46.41 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? 3.089   25.210  33.505  1.00 59.19 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? 4.167   24.471  32.855  1.00 60.56 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? 3.703   23.010  32.784  1.00 61.25 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? 3.800   22.266  33.755  1.00 58.29 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? 5.478   24.662  33.627  1.00 57.01 4   A 1 
ATOM 31   N N   . ALA A 1 5   ? 3.083   22.643  31.675  1.00 62.51 5   A 1 
ATOM 32   C CA  . ALA A 1 5   ? 2.612   21.290  31.432  1.00 64.64 5   A 1 
ATOM 33   C C   . ALA A 1 5   ? 3.797   20.338  31.630  1.00 66.27 5   A 1 
ATOM 34   O O   . ALA A 1 5   ? 4.756   20.373  30.861  1.00 62.50 5   A 1 
ATOM 35   C CB  . ALA A 1 5   ? 2.033   21.215  30.011  1.00 60.56 5   A 1 
ATOM 36   N N   . LYS A 1 6   ? 3.746   19.514  32.684  1.00 70.50 6   A 1 
ATOM 37   C CA  . LYS A 1 6   ? 4.675   18.394  32.859  1.00 72.73 6   A 1 
ATOM 38   C C   . LYS A 1 6   ? 4.506   17.497  31.633  1.00 74.30 6   A 1 
ATOM 39   O O   . LYS A 1 6   ? 3.548   16.731  31.542  1.00 70.99 6   A 1 
ATOM 40   C CB  . LYS A 1 6   ? 4.390   17.630  34.168  1.00 68.28 6   A 1 
ATOM 41   C CG  . LYS A 1 6   ? 4.961   18.313  35.425  1.00 60.29 6   A 1 
ATOM 42   C CD  . LYS A 1 6   ? 4.694   17.464  36.682  1.00 58.77 6   A 1 
ATOM 43   C CE  . LYS A 1 6   ? 5.341   18.092  37.925  1.00 51.34 6   A 1 
ATOM 44   N NZ  . LYS A 1 6   ? 5.118   17.278  39.152  1.00 43.51 6   A 1 
ATOM 45   N N   . LEU A 1 7   ? 5.395   17.664  30.651  1.00 69.99 7   A 1 
ATOM 46   C CA  . LEU A 1 7   ? 5.474   16.779  29.499  1.00 71.00 7   A 1 
ATOM 47   C C   . LEU A 1 7   ? 5.782   15.387  30.041  1.00 72.77 7   A 1 
ATOM 48   O O   . LEU A 1 7   ? 6.868   15.130  30.552  1.00 69.04 7   A 1 
ATOM 49   C CB  . LEU A 1 7   ? 6.550   17.304  28.527  1.00 68.53 7   A 1 
ATOM 50   C CG  . LEU A 1 7   ? 6.026   18.393  27.569  1.00 62.75 7   A 1 
ATOM 51   C CD1 . LEU A 1 7   ? 7.145   19.348  27.153  1.00 59.62 7   A 1 
ATOM 52   C CD2 . LEU A 1 7   ? 5.442   17.772  26.297  1.00 60.52 7   A 1 
ATOM 53   N N   . SER A 1 8   ? 4.790   14.512  29.992  1.00 81.13 8   A 1 
ATOM 54   C CA  . SER A 1 8   ? 4.953   13.100  30.333  1.00 83.01 8   A 1 
ATOM 55   C C   . SER A 1 8   ? 6.074   12.498  29.480  1.00 85.90 8   A 1 
ATOM 56   O O   . SER A 1 8   ? 6.181   12.836  28.299  1.00 81.95 8   A 1 
ATOM 57   C CB  . SER A 1 8   ? 3.627   12.370  30.100  1.00 76.89 8   A 1 
ATOM 58   O OG  . SER A 1 8   ? 3.736   10.998  30.401  1.00 66.65 8   A 1 
ATOM 59   N N   . ALA A 1 9   ? 6.884   11.604  30.046  1.00 85.84 9   A 1 
ATOM 60   C CA  . ALA A 1 9   ? 8.006   10.944  29.361  1.00 87.20 9   A 1 
ATOM 61   C C   . ALA A 1 9   ? 7.670   10.440  27.933  1.00 87.79 9   A 1 
ATOM 62   O O   . ALA A 1 9   ? 8.459   10.694  27.022  1.00 85.32 9   A 1 
ATOM 63   C CB  . ALA A 1 9   ? 8.532   9.822   30.264  1.00 85.09 9   A 1 
ATOM 64   N N   . PRO A 1 10  ? 6.484   9.823   27.667  1.00 87.29 10  A 1 
ATOM 65   C CA  . PRO A 1 10  ? 6.108   9.432   26.310  1.00 86.97 10  A 1 
ATOM 66   C C   . PRO A 1 10  ? 5.924   10.620  25.355  1.00 88.37 10  A 1 
ATOM 67   O O   . PRO A 1 10  ? 6.214   10.495  24.169  1.00 86.50 10  A 1 
ATOM 68   C CB  . PRO A 1 10  ? 4.817   8.624   26.460  1.00 85.81 10  A 1 
ATOM 69   C CG  . PRO A 1 10  ? 4.239   9.090   27.788  1.00 83.73 10  A 1 
ATOM 70   C CD  . PRO A 1 10  ? 5.493   9.350   28.615  1.00 85.52 10  A 1 
ATOM 71   N N   . LYS A 1 11  ? 5.479   11.787  25.834  1.00 87.42 11  A 1 
ATOM 72   C CA  . LYS A 1 11  ? 5.355   12.989  24.993  1.00 86.42 11  A 1 
ATOM 73   C C   . LYS A 1 11  ? 6.721   13.551  24.612  1.00 88.34 11  A 1 
ATOM 74   O O   . LYS A 1 11  ? 6.897   13.962  23.474  1.00 88.40 11  A 1 
ATOM 75   C CB  . LYS A 1 11  ? 4.505   14.066  25.677  1.00 85.70 11  A 1 
ATOM 76   C CG  . LYS A 1 11  ? 3.045   13.644  25.880  1.00 81.32 11  A 1 
ATOM 77   C CD  . LYS A 1 11  ? 2.233   14.795  26.493  1.00 75.91 11  A 1 
ATOM 78   C CE  . LYS A 1 11  ? 0.772   14.371  26.686  1.00 70.68 11  A 1 
ATOM 79   N NZ  . LYS A 1 11  ? -0.053  15.469  27.258  1.00 61.87 11  A 1 
ATOM 80   N N   . ILE A 1 12  ? 7.679   13.539  25.545  1.00 88.16 12  A 1 
ATOM 81   C CA  . ILE A 1 12  ? 9.064   13.951  25.273  1.00 88.61 12  A 1 
ATOM 82   C C   . ILE A 1 12  ? 9.686   13.029  24.224  1.00 90.09 12  A 1 
ATOM 83   O O   . ILE A 1 12  ? 10.263  13.513  23.258  1.00 89.19 12  A 1 
ATOM 84   C CB  . ILE A 1 12  ? 9.900   13.988  26.575  1.00 88.24 12  A 1 
ATOM 85   C CG1 . ILE A 1 12  ? 9.320   15.042  27.546  1.00 81.34 12  A 1 
ATOM 86   C CG2 . ILE A 1 12  ? 11.379  14.293  26.266  1.00 79.46 12  A 1 
ATOM 87   C CD1 . ILE A 1 12  ? 9.935   15.008  28.953  1.00 71.71 12  A 1 
ATOM 88   N N   . TYR A 1 13  ? 9.505   11.716  24.363  1.00 90.77 13  A 1 
ATOM 89   C CA  . TYR A 1 13  ? 9.983   10.726  23.398  1.00 90.04 13  A 1 
ATOM 90   C C   . TYR A 1 13  ? 9.440   10.979  21.982  1.00 90.91 13  A 1 
ATOM 91   O O   . TYR A 1 13  ? 10.211  11.038  21.023  1.00 90.87 13  A 1 
ATOM 92   C CB  . TYR A 1 13  ? 9.603   9.334   23.908  1.00 89.37 13  A 1 
ATOM 93   C CG  . TYR A 1 13  ? 9.962   8.217   22.954  1.00 87.87 13  A 1 
ATOM 94   C CD1 . TYR A 1 13  ? 8.960   7.588   22.189  1.00 81.47 13  A 1 
ATOM 95   C CD2 . TYR A 1 13  ? 11.301  7.800   22.835  1.00 83.13 13  A 1 
ATOM 96   C CE1 . TYR A 1 13  ? 9.297   6.540   21.315  1.00 80.52 13  A 1 
ATOM 97   C CE2 . TYR A 1 13  ? 11.643  6.753   21.959  1.00 82.41 13  A 1 
ATOM 98   C CZ  . TYR A 1 13  ? 10.637  6.119   21.202  1.00 83.23 13  A 1 
ATOM 99   O OH  . TYR A 1 13  ? 10.961  5.103   20.357  1.00 80.97 13  A 1 
ATOM 100  N N   . ILE A 1 14  ? 8.126   11.215  21.847  1.00 88.80 14  A 1 
ATOM 101  C CA  . ILE A 1 14  ? 7.506   11.540  20.556  1.00 87.41 14  A 1 
ATOM 102  C C   . ILE A 1 14  ? 8.091   12.834  19.980  1.00 88.61 14  A 1 
ATOM 103  O O   . ILE A 1 14  ? 8.436   12.875  18.803  1.00 89.71 14  A 1 
ATOM 104  C CB  . ILE A 1 14  ? 5.969   11.618  20.696  1.00 87.99 14  A 1 
ATOM 105  C CG1 . ILE A 1 14  ? 5.386   10.216  20.994  1.00 83.29 14  A 1 
ATOM 106  C CG2 . ILE A 1 14  ? 5.316   12.188  19.422  1.00 80.97 14  A 1 
ATOM 107  C CD1 . ILE A 1 14  ? 3.935   10.244  21.497  1.00 72.02 14  A 1 
ATOM 108  N N   . VAL A 1 15  ? 8.250   13.882  20.794  1.00 90.76 15  A 1 
ATOM 109  C CA  . VAL A 1 15  ? 8.829   15.158  20.342  1.00 89.53 15  A 1 
ATOM 110  C C   . VAL A 1 15  ? 10.260  14.973  19.839  1.00 90.98 15  A 1 
ATOM 111  O O   . VAL A 1 15  ? 10.601  15.508  18.788  1.00 91.21 15  A 1 
ATOM 112  C CB  . VAL A 1 15  ? 8.757   16.220  21.458  1.00 89.66 15  A 1 
ATOM 113  C CG1 . VAL A 1 15  ? 9.565   17.484  21.143  1.00 83.37 15  A 1 
ATOM 114  C CG2 . VAL A 1 15  ? 7.307   16.668  21.675  1.00 83.43 15  A 1 
ATOM 115  N N   . VAL A 1 16  ? 11.087  14.196  20.539  1.00 91.08 16  A 1 
ATOM 116  C CA  . VAL A 1 16  ? 12.471  13.918  20.120  1.00 90.42 16  A 1 
ATOM 117  C C   . VAL A 1 16  ? 12.503  13.182  18.782  1.00 91.31 16  A 1 
ATOM 118  O O   . VAL A 1 16  ? 13.245  13.586  17.889  1.00 91.13 16  A 1 
ATOM 119  C CB  . VAL A 1 16  ? 13.230  13.141  21.216  1.00 90.77 16  A 1 
ATOM 120  C CG1 . VAL A 1 16  ? 14.598  12.638  20.743  1.00 85.13 16  A 1 
ATOM 121  C CG2 . VAL A 1 16  ? 13.486  14.046  22.432  1.00 84.28 16  A 1 
ATOM 122  N N   . ILE A 1 17  ? 11.675  12.147  18.601  1.00 90.92 17  A 1 
ATOM 123  C CA  . ILE A 1 17  ? 11.591  11.426  17.318  1.00 88.48 17  A 1 
ATOM 124  C C   . ILE A 1 17  ? 11.149  12.357  16.193  1.00 88.40 17  A 1 
ATOM 125  O O   . ILE A 1 17  ? 11.757  12.359  15.121  1.00 88.67 17  A 1 
ATOM 126  C CB  . ILE A 1 17  ? 10.653  10.208  17.434  1.00 89.82 17  A 1 
ATOM 127  C CG1 . ILE A 1 17  ? 11.349  9.137   18.298  1.00 86.19 17  A 1 
ATOM 128  C CG2 . ILE A 1 17  ? 10.287  9.631   16.050  1.00 83.32 17  A 1 
ATOM 129  C CD1 . ILE A 1 17  ? 10.471  7.921   18.573  1.00 73.67 17  A 1 
ATOM 130  N N   . LEU A 1 18  ? 10.116  13.169  16.431  1.00 90.42 18  A 1 
ATOM 131  C CA  . LEU A 1 18  ? 9.642   14.133  15.443  1.00 87.49 18  A 1 
ATOM 132  C C   . LEU A 1 18  ? 10.739  15.133  15.075  1.00 88.56 18  A 1 
ATOM 133  O O   . LEU A 1 18  ? 10.947  15.385  13.892  1.00 88.97 18  A 1 
ATOM 134  C CB  . LEU A 1 18  ? 8.389   14.851  15.966  1.00 87.55 18  A 1 
ATOM 135  C CG  . LEU A 1 18  ? 7.119   13.978  16.028  1.00 83.82 18  A 1 
ATOM 136  C CD1 . LEU A 1 18  ? 5.994   14.774  16.694  1.00 77.36 18  A 1 
ATOM 137  C CD2 . LEU A 1 18  ? 6.632   13.543  14.647  1.00 78.04 18  A 1 
ATOM 138  N N   . LEU A 1 19  ? 11.493  15.656  16.050  1.00 92.33 19  A 1 
ATOM 139  C CA  . LEU A 1 19  ? 12.615  16.557  15.772  1.00 91.18 19  A 1 
ATOM 140  C C   . LEU A 1 19  ? 13.679  15.883  14.903  1.00 91.45 19  A 1 
ATOM 141  O O   . LEU A 1 19  ? 14.058  16.440  13.877  1.00 90.86 19  A 1 
ATOM 142  C CB  . LEU A 1 19  ? 13.221  17.071  17.089  1.00 91.62 19  A 1 
ATOM 143  C CG  . LEU A 1 19  ? 12.383  18.158  17.786  1.00 83.89 19  A 1 
ATOM 144  C CD1 . LEU A 1 19  ? 12.961  18.424  19.177  1.00 76.42 19  A 1 
ATOM 145  C CD2 . LEU A 1 19  ? 12.381  19.474  17.009  1.00 78.15 19  A 1 
ATOM 146  N N   . ILE A 1 20  ? 14.109  14.669  15.248  1.00 94.01 20  A 1 
ATOM 147  C CA  . ILE A 1 20  ? 15.109  13.922  14.469  1.00 92.44 20  A 1 
ATOM 148  C C   . ILE A 1 20  ? 14.627  13.686  13.032  1.00 92.00 20  A 1 
ATOM 149  O O   . ILE A 1 20  ? 15.413  13.784  12.093  1.00 90.22 20  A 1 
ATOM 150  C CB  . ILE A 1 20  ? 15.463  12.598  15.188  1.00 92.32 20  A 1 
ATOM 151  C CG1 . ILE A 1 20  ? 16.232  12.903  16.496  1.00 89.00 20  A 1 
ATOM 152  C CG2 . ILE A 1 20  ? 16.305  11.668  14.294  1.00 86.12 20  A 1 
ATOM 153  C CD1 . ILE A 1 20  ? 16.378  11.690  17.429  1.00 80.19 20  A 1 
ATOM 154  N N   . MET A 1 21  ? 13.329  13.416  12.842  1.00 91.04 21  A 1 
ATOM 155  C CA  . MET A 1 21  ? 12.748  13.169  11.522  1.00 88.67 21  A 1 
ATOM 156  C C   . MET A 1 21  ? 12.569  14.455  10.701  1.00 89.34 21  A 1 
ATOM 157  O O   . MET A 1 21  ? 12.840  14.467  9.504   1.00 87.36 21  A 1 
ATOM 158  C CB  . MET A 1 21  ? 11.411  12.438  11.722  1.00 86.36 21  A 1 
ATOM 159  C CG  . MET A 1 21  ? 10.807  11.948  10.403  1.00 77.95 21  A 1 
ATOM 160  S SD  . MET A 1 21  ? 9.231   11.074  10.607  1.00 71.21 21  A 1 
ATOM 161  C CE  . MET A 1 21  ? 8.138   12.458  11.004  1.00 60.35 21  A 1 
ATOM 162  N N   . TYR A 1 22  ? 12.109  15.550  11.325  1.00 93.17 22  A 1 
ATOM 163  C CA  . TYR A 1 22  ? 11.768  16.783  10.602  1.00 92.44 22  A 1 
ATOM 164  C C   . TYR A 1 22  ? 12.943  17.745  10.407  1.00 92.92 22  A 1 
ATOM 165  O O   . TYR A 1 22  ? 12.908  18.532  9.464   1.00 91.19 22  A 1 
ATOM 166  C CB  . TYR A 1 22  ? 10.576  17.483  11.272  1.00 90.52 22  A 1 
ATOM 167  C CG  . TYR A 1 22  ? 9.231   16.849  10.966  1.00 87.72 22  A 1 
ATOM 168  C CD1 . TYR A 1 22  ? 8.675   16.970  9.678   1.00 81.79 22  A 1 
ATOM 169  C CD2 . TYR A 1 22  ? 8.526   16.146  11.957  1.00 81.40 22  A 1 
ATOM 170  C CE1 . TYR A 1 22  ? 7.426   16.385  9.384   1.00 77.98 22  A 1 
ATOM 171  C CE2 . TYR A 1 22  ? 7.281   15.555  11.670  1.00 77.92 22  A 1 
ATOM 172  C CZ  . TYR A 1 22  ? 6.729   15.674  10.383  1.00 79.67 22  A 1 
ATOM 173  O OH  . TYR A 1 22  ? 5.525   15.099  10.105  1.00 76.43 22  A 1 
ATOM 174  N N   . ILE A 1 23  ? 13.998  17.697  11.245  1.00 93.98 23  A 1 
ATOM 175  C CA  . ILE A 1 23  ? 15.188  18.549  11.070  1.00 93.60 23  A 1 
ATOM 176  C C   . ILE A 1 23  ? 15.836  18.355  9.687   1.00 93.49 23  A 1 
ATOM 177  O O   . ILE A 1 23  ? 16.031  19.361  9.003   1.00 92.50 23  A 1 
ATOM 178  C CB  . ILE A 1 23  ? 16.184  18.391  12.248  1.00 93.51 23  A 1 
ATOM 179  C CG1 . ILE A 1 23  ? 15.640  19.095  13.504  1.00 88.66 23  A 1 
ATOM 180  C CG2 . ILE A 1 23  ? 17.578  18.959  11.901  1.00 86.51 23  A 1 
ATOM 181  C CD1 . ILE A 1 23  ? 16.361  18.687  14.801  1.00 77.07 23  A 1 
ATOM 182  N N   . PRO A 1 24  ? 16.125  17.125  9.208   1.00 94.02 24  A 1 
ATOM 183  C CA  . PRO A 1 24  ? 16.672  16.928  7.863   1.00 92.82 24  A 1 
ATOM 184  C C   . PRO A 1 24  ? 15.754  17.466  6.759   1.00 92.68 24  A 1 
ATOM 185  O O   . PRO A 1 24  ? 16.229  18.105  5.820   1.00 90.97 24  A 1 
ATOM 186  C CB  . PRO A 1 24  ? 16.882  15.416  7.716   1.00 91.84 24  A 1 
ATOM 187  C CG  . PRO A 1 24  ? 17.037  14.934  9.155   1.00 91.15 24  A 1 
ATOM 188  C CD  . PRO A 1 24  ? 16.097  15.854  9.917   1.00 93.57 24  A 1 
ATOM 189  N N   . ILE A 1 25  ? 14.438  17.266  6.892   1.00 92.77 25  A 1 
ATOM 190  C CA  . ILE A 1 25  ? 13.451  17.771  5.930   1.00 91.57 25  A 1 
ATOM 191  C C   . ILE A 1 25  ? 13.471  19.303  5.904   1.00 91.81 25  A 1 
ATOM 192  O O   . ILE A 1 25  ? 13.509  19.907  4.833   1.00 90.83 25  A 1 
ATOM 193  C CB  . ILE A 1 25  ? 12.039  17.225  6.255   1.00 90.95 25  A 1 
ATOM 194  C CG1 . ILE A 1 25  ? 12.017  15.679  6.178   1.00 87.28 25  A 1 
ATOM 195  C CG2 . ILE A 1 25  ? 11.003  17.826  5.288   1.00 85.83 25  A 1 
ATOM 196  C CD1 . ILE A 1 25  ? 10.703  15.044  6.658   1.00 79.10 25  A 1 
ATOM 197  N N   . LEU A 1 26  ? 13.508  19.937  7.077   1.00 93.59 26  A 1 
ATOM 198  C CA  . LEU A 1 26  ? 13.599  21.389  7.194   1.00 93.03 26  A 1 
ATOM 199  C C   . LEU A 1 26  ? 14.877  21.930  6.542   1.00 92.60 26  A 1 
ATOM 200  O O   . LEU A 1 26  ? 14.821  22.928  5.829   1.00 91.87 26  A 1 
ATOM 201  C CB  . LEU A 1 26  ? 13.521  21.772  8.681   1.00 93.41 26  A 1 
ATOM 202  C CG  . LEU A 1 26  ? 13.507  23.290  8.931   1.00 86.61 26  A 1 
ATOM 203  C CD1 . LEU A 1 26  ? 12.214  23.936  8.428   1.00 78.37 26  A 1 
ATOM 204  C CD2 . LEU A 1 26  ? 13.636  23.561  10.429  1.00 78.74 26  A 1 
ATOM 205  N N   . LEU A 1 27  ? 16.014  21.255  6.733   1.00 92.20 27  A 1 
ATOM 206  C CA  . LEU A 1 27  ? 17.269  21.621  6.075   1.00 90.82 27  A 1 
ATOM 207  C C   . LEU A 1 27  ? 17.140  21.535  4.551   1.00 90.62 27  A 1 
ATOM 208  O O   . LEU A 1 27  ? 17.497  22.488  3.865   1.00 89.53 27  A 1 
ATOM 209  C CB  . LEU A 1 27  ? 18.420  20.739  6.585   1.00 90.44 27  A 1 
ATOM 210  C CG  . LEU A 1 27  ? 18.846  21.017  8.040   1.00 84.17 27  A 1 
ATOM 211  C CD1 . LEU A 1 27  ? 19.885  19.979  8.469   1.00 77.99 27  A 1 
ATOM 212  C CD2 . LEU A 1 27  ? 19.465  22.406  8.210   1.00 75.99 27  A 1 
ATOM 213  N N   . VAL A 1 28  ? 16.565  20.457  4.006   1.00 91.50 28  A 1 
ATOM 214  C CA  . VAL A 1 28  ? 16.306  20.325  2.562   1.00 90.53 28  A 1 
ATOM 215  C C   . VAL A 1 28  ? 15.441  21.478  2.049   1.00 91.03 28  A 1 
ATOM 216  O O   . VAL A 1 28  ? 15.764  22.064  1.013   1.00 90.05 28  A 1 
ATOM 217  C CB  . VAL A 1 28  ? 15.667  18.962  2.243   1.00 89.47 28  A 1 
ATOM 218  C CG1 . VAL A 1 28  ? 15.170  18.860  0.796   1.00 85.85 28  A 1 
ATOM 219  C CG2 . VAL A 1 28  ? 16.682  17.830  2.446   1.00 86.56 28  A 1 
ATOM 220  N N   . ILE A 1 29  ? 14.385  21.844  2.789   1.00 91.25 29  A 1 
ATOM 221  C CA  . ILE A 1 29  ? 13.518  22.979  2.446   1.00 90.98 29  A 1 
ATOM 222  C C   . ILE A 1 29  ? 14.319  24.285  2.443   1.00 90.97 29  A 1 
ATOM 223  O O   . ILE A 1 29  ? 14.266  25.022  1.464   1.00 89.86 29  A 1 
ATOM 224  C CB  . ILE A 1 29  ? 12.296  23.055  3.388   1.00 91.77 29  A 1 
ATOM 225  C CG1 . ILE A 1 29  ? 11.377  21.829  3.184   1.00 89.93 29  A 1 
ATOM 226  C CG2 . ILE A 1 29  ? 11.492  24.351  3.150   1.00 89.13 29  A 1 
ATOM 227  C CD1 . ILE A 1 29  ? 10.321  21.645  4.282   1.00 84.19 29  A 1 
ATOM 228  N N   . ILE A 1 30  ? 15.109  24.562  3.476   1.00 91.95 30  A 1 
ATOM 229  C CA  . ILE A 1 30  ? 15.919  25.789  3.560   1.00 90.78 30  A 1 
ATOM 230  C C   . ILE A 1 30  ? 16.918  25.851  2.397   1.00 90.12 30  A 1 
ATOM 231  O O   . ILE A 1 30  ? 16.976  26.849  1.683   1.00 88.62 30  A 1 
ATOM 232  C CB  . ILE A 1 30  ? 16.609  25.882  4.942   1.00 90.69 30  A 1 
ATOM 233  C CG1 . ILE A 1 30  ? 15.554  26.131  6.045   1.00 87.04 30  A 1 
ATOM 234  C CG2 . ILE A 1 30  ? 17.664  27.007  4.968   1.00 86.03 30  A 1 
ATOM 235  C CD1 . ILE A 1 30  ? 16.088  25.904  7.468   1.00 77.92 30  A 1 
ATOM 236  N N   . TYR A 1 31  ? 17.660  24.769  2.153   1.00 91.54 31  A 1 
ATOM 237  C CA  . TYR A 1 31  ? 18.647  24.709  1.069   1.00 89.95 31  A 1 
ATOM 238  C C   . TYR A 1 31  ? 18.025  24.706  -0.336  1.00 89.63 31  A 1 
ATOM 239  O O   . TYR A 1 31  ? 18.730  24.982  -1.301  1.00 87.36 31  A 1 
ATOM 240  C CB  . TYR A 1 31  ? 19.574  23.509  1.277   1.00 88.68 31  A 1 
ATOM 241  C CG  . TYR A 1 31  ? 20.716  23.786  2.238   1.00 83.51 31  A 1 
ATOM 242  C CD1 . TYR A 1 31  ? 21.827  24.536  1.803   1.00 77.64 31  A 1 
ATOM 243  C CD2 . TYR A 1 31  ? 20.682  23.307  3.560   1.00 77.46 31  A 1 
ATOM 244  C CE1 . TYR A 1 31  ? 22.893  24.803  2.682   1.00 72.89 31  A 1 
ATOM 245  C CE2 . TYR A 1 31  ? 21.742  23.575  4.447   1.00 73.00 31  A 1 
ATOM 246  C CZ  . TYR A 1 31  ? 22.850  24.322  4.007   1.00 73.82 31  A 1 
ATOM 247  O OH  . TYR A 1 31  ? 23.878  24.580  4.862   1.00 70.45 31  A 1 
ATOM 248  N N   . SER A 1 32  ? 16.720  24.445  -0.474  1.00 88.95 32  A 1 
ATOM 249  C CA  . SER A 1 32  ? 16.019  24.575  -1.759  1.00 88.15 32  A 1 
ATOM 250  C C   . SER A 1 32  ? 15.937  26.021  -2.262  1.00 87.92 32  A 1 
ATOM 251  O O   . SER A 1 32  ? 15.825  26.247  -3.466  1.00 85.91 32  A 1 
ATOM 252  C CB  . SER A 1 32  ? 14.628  23.947  -1.680  1.00 87.63 32  A 1 
ATOM 253  O OG  . SER A 1 32  ? 13.686  24.792  -1.053  1.00 80.22 32  A 1 
ATOM 254  N N   . PHE A 1 33  ? 16.050  26.986  -1.353  1.00 90.24 33  A 1 
ATOM 255  C CA  . PHE A 1 33  ? 16.050  28.416  -1.674  1.00 89.93 33  A 1 
ATOM 256  C C   . PHE A 1 33  ? 17.454  29.001  -1.874  1.00 89.76 33  A 1 
ATOM 257  O O   . PHE A 1 33  ? 17.579  30.197  -2.125  1.00 86.74 33  A 1 
ATOM 258  C CB  . PHE A 1 33  ? 15.285  29.173  -0.586  1.00 89.95 33  A 1 
ATOM 259  C CG  . PHE A 1 33  ? 13.828  28.779  -0.484  1.00 90.56 33  A 1 
ATOM 260  C CD1 . PHE A 1 33  ? 12.913  29.214  -1.457  1.00 86.34 33  A 1 
ATOM 261  C CD2 . PHE A 1 33  ? 13.385  27.964  0.572   1.00 87.94 33  A 1 
ATOM 262  C CE1 . PHE A 1 33  ? 11.563  28.839  -1.377  1.00 86.16 33  A 1 
ATOM 263  C CE2 . PHE A 1 33  ? 12.034  27.584  0.653   1.00 86.80 33  A 1 
ATOM 264  C CZ  . PHE A 1 33  ? 11.122  28.022  -0.322  1.00 87.41 33  A 1 
ATOM 265  N N   . ASN A 1 34  ? 18.512  28.198  -1.775  1.00 88.67 34  A 1 
ATOM 266  C CA  . ASN A 1 34  ? 19.883  28.669  -1.954  1.00 88.06 34  A 1 
ATOM 267  C C   . ASN A 1 34  ? 20.142  29.112  -3.407  1.00 88.07 34  A 1 
ATOM 268  O O   . ASN A 1 34  ? 19.912  28.354  -4.345  1.00 85.52 34  A 1 
ATOM 269  C CB  . ASN A 1 34  ? 20.845  27.556  -1.509  1.00 85.75 34  A 1 
ATOM 270  C CG  . ASN A 1 34  ? 22.295  27.993  -1.490  1.00 82.01 34  A 1 
ATOM 271  O OD1 . ASN A 1 34  ? 22.634  29.153  -1.645  1.00 74.88 34  A 1 
ATOM 272  N ND2 . ASN A 1 34  ? 23.206  27.077  -1.286  1.00 77.16 34  A 1 
ATOM 273  N N   . ALA A 1 35  ? 20.661  30.325  -3.603  1.00 87.32 35  A 1 
ATOM 274  C CA  . ALA A 1 35  ? 20.966  30.855  -4.939  1.00 86.16 35  A 1 
ATOM 275  C C   . ALA A 1 35  ? 22.147  30.136  -5.617  1.00 85.31 35  A 1 
ATOM 276  O O   . ALA A 1 35  ? 22.188  30.043  -6.852  1.00 79.53 35  A 1 
ATOM 277  C CB  . ALA A 1 35  ? 21.216  32.362  -4.813  1.00 84.68 35  A 1 
ATOM 278  N N   . SER A 1 36  ? 23.089  29.592  -4.826  1.00 85.78 36  A 1 
ATOM 279  C CA  . SER A 1 36  ? 24.251  28.843  -5.314  1.00 84.27 36  A 1 
ATOM 280  C C   . SER A 1 36  ? 23.856  27.529  -5.992  1.00 83.70 36  A 1 
ATOM 281  O O   . SER A 1 36  ? 22.859  26.899  -5.647  1.00 79.34 36  A 1 
ATOM 282  C CB  . SER A 1 36  ? 25.220  28.551  -4.165  1.00 82.03 36  A 1 
ATOM 283  O OG  . SER A 1 36  ? 26.387  27.919  -4.667  1.00 71.76 36  A 1 
ATOM 284  N N   . ARG A 1 37  ? 24.667  27.061  -6.942  1.00 83.22 37  A 1 
ATOM 285  C CA  . ARG A 1 37  ? 24.521  25.725  -7.549  1.00 81.43 37  A 1 
ATOM 286  C C   . ARG A 1 37  ? 24.966  24.592  -6.622  1.00 81.47 37  A 1 
ATOM 287  O O   . ARG A 1 37  ? 24.520  23.463  -6.802  1.00 76.63 37  A 1 
ATOM 288  C CB  . ARG A 1 37  ? 25.288  25.641  -8.879  1.00 78.54 37  A 1 
ATOM 289  C CG  . ARG A 1 37  ? 24.664  26.521  -9.969  1.00 70.92 37  A 1 
ATOM 290  C CD  . ARG A 1 37  ? 25.352  26.265  -11.312 1.00 69.27 37  A 1 
ATOM 291  N NE  . ARG A 1 37  ? 24.750  27.071  -12.392 1.00 62.30 37  A 1 
ATOM 292  C CZ  . ARG A 1 37  ? 24.941  26.901  -13.692 1.00 57.21 37  A 1 
ATOM 293  N NH1 . ARG A 1 37  ? 25.721  25.972  -14.166 1.00 54.00 37  A 1 
ATOM 294  N NH2 . ARG A 1 37  ? 24.349  27.674  -14.557 1.00 50.01 37  A 1 
ATOM 295  N N   . LEU A 1 38  ? 25.847  24.899  -5.664  1.00 77.51 38  A 1 
ATOM 296  C CA  . LEU A 1 38  ? 26.378  23.941  -4.701  1.00 76.68 38  A 1 
ATOM 297  C C   . LEU A 1 38  ? 25.617  24.083  -3.382  1.00 77.19 38  A 1 
ATOM 298  O O   . LEU A 1 38  ? 25.568  25.171  -2.815  1.00 71.78 38  A 1 
ATOM 299  C CB  . LEU A 1 38  ? 27.890  24.179  -4.513  1.00 73.40 38  A 1 
ATOM 300  C CG  . LEU A 1 38  ? 28.742  23.914  -5.770  1.00 67.54 38  A 1 
ATOM 301  C CD1 . LEU A 1 38  ? 30.185  24.355  -5.516  1.00 63.83 38  A 1 
ATOM 302  C CD2 . LEU A 1 38  ? 28.755  22.433  -6.153  1.00 62.58 38  A 1 
ATOM 303  N N   . SER A 1 39  ? 25.072  22.983  -2.875  1.00 74.10 39  A 1 
ATOM 304  C CA  . SER A 1 39  ? 24.390  22.990  -1.574  1.00 72.14 39  A 1 
ATOM 305  C C   . SER A 1 39  ? 25.338  23.262  -0.400  1.00 73.20 39  A 1 
ATOM 306  O O   . SER A 1 39  ? 24.872  23.588  0.678   1.00 67.20 39  A 1 
ATOM 307  C CB  . SER A 1 39  ? 23.661  21.662  -1.343  1.00 67.95 39  A 1 
ATOM 308  O OG  . SER A 1 39  ? 22.722  21.434  -2.376  1.00 60.70 39  A 1 
ATOM 309  N N   . SER A 1 40  ? 26.656  23.142  -0.591  1.00 74.32 40  A 1 
ATOM 310  C CA  . SER A 1 40  ? 27.664  23.367  0.454   1.00 73.89 40  A 1 
ATOM 311  C C   . SER A 1 40  ? 27.981  24.844  0.729   1.00 75.22 40  A 1 
ATOM 312  O O   . SER A 1 40  ? 28.586  25.144  1.755   1.00 71.94 40  A 1 
ATOM 313  C CB  . SER A 1 40  ? 28.956  22.636  0.079   1.00 71.24 40  A 1 
ATOM 314  O OG  . SER A 1 40  ? 29.398  23.035  -1.207  1.00 63.96 40  A 1 
ATOM 315  N N   . VAL A 1 41  ? 27.596  25.759  -0.162  1.00 79.83 41  A 1 
ATOM 316  C CA  . VAL A 1 41  ? 27.869  27.197  -0.044  1.00 80.86 41  A 1 
ATOM 317  C C   . VAL A 1 41  ? 26.547  27.953  -0.074  1.00 82.09 41  A 1 
ATOM 318  O O   . VAL A 1 41  ? 25.735  27.728  -0.966  1.00 78.71 41  A 1 
ATOM 319  C CB  . VAL A 1 41  ? 28.813  27.689  -1.159  1.00 77.75 41  A 1 
ATOM 320  C CG1 . VAL A 1 41  ? 29.173  29.172  -0.979  1.00 69.30 41  A 1 
ATOM 321  C CG2 . VAL A 1 41  ? 30.128  26.892  -1.172  1.00 70.65 41  A 1 
ATOM 322  N N   . TRP A 1 42  ? 26.327  28.840  0.886   1.00 82.37 42  A 1 
ATOM 323  C CA  . TRP A 1 42  ? 25.139  29.692  0.919   1.00 82.25 42  A 1 
ATOM 324  C C   . TRP A 1 42  ? 25.413  31.010  0.183   1.00 82.40 42  A 1 
ATOM 325  O O   . TRP A 1 42  ? 26.288  31.761  0.590   1.00 75.74 42  A 1 
ATOM 326  C CB  . TRP A 1 42  ? 24.714  29.935  2.369   1.00 80.02 42  A 1 
ATOM 327  C CG  . TRP A 1 42  ? 23.403  30.654  2.492   1.00 79.52 42  A 1 
ATOM 328  C CD1 . TRP A 1 42  ? 23.231  31.988  2.611   1.00 72.92 42  A 1 
ATOM 329  C CD2 . TRP A 1 42  ? 22.056  30.082  2.444   1.00 77.40 42  A 1 
ATOM 330  N NE1 . TRP A 1 42  ? 21.886  32.279  2.646   1.00 71.59 42  A 1 
ATOM 331  C CE2 . TRP A 1 42  ? 21.112  31.145  2.542   1.00 74.91 42  A 1 
ATOM 332  C CE3 . TRP A 1 42  ? 21.547  28.771  2.318   1.00 73.25 42  A 1 
ATOM 333  C CZ2 . TRP A 1 42  ? 19.729  30.920  2.517   1.00 71.95 42  A 1 
ATOM 334  C CZ3 . TRP A 1 42  ? 20.154  28.534  2.296   1.00 69.85 42  A 1 
ATOM 335  C CH2 . TRP A 1 42  ? 19.248  29.603  2.392   1.00 70.02 42  A 1 
ATOM 336  N N   . ASP A 1 43  ? 24.648  31.286  -0.878  1.00 83.83 43  A 1 
ATOM 337  C CA  . ASP A 1 43  ? 24.829  32.462  -1.749  1.00 83.40 43  A 1 
ATOM 338  C C   . ASP A 1 43  ? 23.555  33.331  -1.828  1.00 83.26 43  A 1 
ATOM 339  O O   . ASP A 1 43  ? 23.255  33.980  -2.823  1.00 75.29 43  A 1 
ATOM 340  C CB  . ASP A 1 43  ? 25.350  31.986  -3.118  1.00 79.37 43  A 1 
ATOM 341  C CG  . ASP A 1 43  ? 25.976  33.089  -3.976  1.00 73.06 43  A 1 
ATOM 342  O OD1 . ASP A 1 43  ? 26.518  34.054  -3.396  1.00 66.69 43  A 1 
ATOM 343  O OD2 . ASP A 1 43  ? 25.967  32.906  -5.219  1.00 68.22 43  A 1 
ATOM 344  N N   . GLY A 1 44  ? 22.767  33.300  -0.748  1.00 84.93 44  A 1 
ATOM 345  C CA  . GLY A 1 44  ? 21.526  34.063  -0.631  1.00 85.74 44  A 1 
ATOM 346  C C   . GLY A 1 44  ? 20.263  33.276  -0.994  1.00 87.27 44  A 1 
ATOM 347  O O   . GLY A 1 44  ? 20.290  32.081  -1.284  1.00 83.42 44  A 1 
ATOM 348  N N   . PHE A 1 45  ? 19.122  33.966  -0.941  1.00 87.71 45  A 1 
ATOM 349  C CA  . PHE A 1 45  ? 17.791  33.384  -1.120  1.00 87.73 45  A 1 
ATOM 350  C C   . PHE A 1 45  ? 17.278  33.607  -2.552  1.00 88.10 45  A 1 
ATOM 351  O O   . PHE A 1 45  ? 17.293  34.731  -3.053  1.00 83.75 45  A 1 
ATOM 352  C CB  . PHE A 1 45  ? 16.854  33.993  -0.073  1.00 85.43 45  A 1 
ATOM 353  C CG  . PHE A 1 45  ? 15.479  33.360  -0.034  1.00 81.77 45  A 1 
ATOM 354  C CD1 . PHE A 1 45  ? 14.446  33.864  -0.844  1.00 76.18 45  A 1 
ATOM 355  C CD2 . PHE A 1 45  ? 15.229  32.277  0.824   1.00 76.57 45  A 1 
ATOM 356  C CE1 . PHE A 1 45  ? 13.165  33.294  -0.781  1.00 73.12 45  A 1 
ATOM 357  C CE2 . PHE A 1 45  ? 13.946  31.710  0.890   1.00 73.23 45  A 1 
ATOM 358  C CZ  . PHE A 1 45  ? 12.909  32.222  0.090   1.00 74.12 45  A 1 
ATOM 359  N N   . SER A 1 46  ? 16.800  32.540  -3.219  1.00 87.34 46  A 1 
ATOM 360  C CA  . SER A 1 46  ? 16.302  32.612  -4.595  1.00 88.09 46  A 1 
ATOM 361  C C   . SER A 1 46  ? 15.204  31.587  -4.880  1.00 89.12 46  A 1 
ATOM 362  O O   . SER A 1 46  ? 15.272  30.444  -4.444  1.00 86.30 46  A 1 
ATOM 363  C CB  . SER A 1 46  ? 17.467  32.393  -5.567  1.00 84.81 46  A 1 
ATOM 364  O OG  . SER A 1 46  ? 17.041  32.573  -6.907  1.00 73.95 46  A 1 
ATOM 365  N N   . PHE A 1 47  ? 14.222  31.969  -5.706  1.00 90.40 47  A 1 
ATOM 366  C CA  . PHE A 1 47  ? 13.184  31.070  -6.231  1.00 91.00 47  A 1 
ATOM 367  C C   . PHE A 1 47  ? 13.528  30.472  -7.605  1.00 91.25 47  A 1 
ATOM 368  O O   . PHE A 1 47  ? 12.746  29.700  -8.158  1.00 87.96 47  A 1 
ATOM 369  C CB  . PHE A 1 47  ? 11.849  31.808  -6.270  1.00 89.43 47  A 1 
ATOM 370  C CG  . PHE A 1 47  ? 11.265  32.080  -4.902  1.00 88.67 47  A 1 
ATOM 371  C CD1 . PHE A 1 47  ? 10.586  31.049  -4.221  1.00 82.04 47  A 1 
ATOM 372  C CD2 . PHE A 1 47  ? 11.365  33.351  -4.315  1.00 82.87 47  A 1 
ATOM 373  C CE1 . PHE A 1 47  ? 10.004  31.298  -2.971  1.00 80.64 47  A 1 
ATOM 374  C CE2 . PHE A 1 47  ? 10.781  33.598  -3.062  1.00 81.64 47  A 1 
ATOM 375  C CZ  . PHE A 1 47  ? 10.092  32.570  -2.391  1.00 81.82 47  A 1 
ATOM 376  N N   . ARG A 1 48  ? 14.699  30.784  -8.153  1.00 91.27 48  A 1 
ATOM 377  C CA  . ARG A 1 48  ? 15.115  30.390  -9.511  1.00 90.81 48  A 1 
ATOM 378  C C   . ARG A 1 48  ? 14.995  28.887  -9.767  1.00 91.51 48  A 1 
ATOM 379  O O   . ARG A 1 48  ? 14.611  28.481  -10.857 1.00 89.63 48  A 1 
ATOM 380  C CB  . ARG A 1 48  ? 16.564  30.872  -9.737  1.00 88.36 48  A 1 
ATOM 381  C CG  . ARG A 1 48  ? 17.041  30.620  -11.175 1.00 78.23 48  A 1 
ATOM 382  C CD  . ARG A 1 48  ? 18.478  31.106  -11.393 1.00 75.08 48  A 1 
ATOM 383  N NE  . ARG A 1 48  ? 19.455  30.260  -10.671 1.00 67.24 48  A 1 
ATOM 384  C CZ  . ARG A 1 48  ? 20.772  30.402  -10.684 1.00 60.75 48  A 1 
ATOM 385  N NH1 . ARG A 1 48  ? 21.361  31.308  -11.404 1.00 58.26 48  A 1 
ATOM 386  N NH2 . ARG A 1 48  ? 21.521  29.622  -9.958  1.00 51.98 48  A 1 
ATOM 387  N N   . TRP A 1 49  ? 15.296  28.056  -8.766  1.00 91.79 49  A 1 
ATOM 388  C CA  . TRP A 1 49  ? 15.261  26.595  -8.903  1.00 91.46 49  A 1 
ATOM 389  C C   . TRP A 1 49  ? 13.847  26.046  -9.094  1.00 92.31 49  A 1 
ATOM 390  O O   . TRP A 1 49  ? 13.669  25.071  -9.822  1.00 90.92 49  A 1 
ATOM 391  C CB  . TRP A 1 49  ? 15.921  25.966  -7.677  1.00 90.01 49  A 1 
ATOM 392  C CG  . TRP A 1 49  ? 17.340  26.391  -7.488  1.00 88.58 49  A 1 
ATOM 393  C CD1 . TRP A 1 49  ? 17.819  27.126  -6.467  1.00 82.89 49  A 1 
ATOM 394  C CD2 . TRP A 1 49  ? 18.471  26.149  -8.378  1.00 86.48 49  A 1 
ATOM 395  N NE1 . TRP A 1 49  ? 19.167  27.350  -6.652  1.00 82.86 49  A 1 
ATOM 396  C CE2 . TRP A 1 49  ? 19.623  26.776  -7.816  1.00 85.04 49  A 1 
ATOM 397  C CE3 . TRP A 1 49  ? 18.641  25.467  -9.603  1.00 79.61 49  A 1 
ATOM 398  C CZ2 . TRP A 1 49  ? 20.878  26.727  -8.433  1.00 80.54 49  A 1 
ATOM 399  C CZ3 . TRP A 1 49  ? 19.894  25.412  -10.234 1.00 77.50 49  A 1 
ATOM 400  C CH2 . TRP A 1 49  ? 21.014  26.041  -9.652  1.00 78.08 49  A 1 
ATOM 401  N N   . TYR A 1 50  ? 12.845  26.691  -8.497  1.00 91.82 50  A 1 
ATOM 402  C CA  . TYR A 1 50  ? 11.442  26.337  -8.706  1.00 92.56 50  A 1 
ATOM 403  C C   . TYR A 1 50  ? 10.996  26.686  -10.126 1.00 92.91 50  A 1 
ATOM 404  O O   . TYR A 1 50  ? 10.396  25.858  -10.805 1.00 91.18 50  A 1 
ATOM 405  C CB  . TYR A 1 50  ? 10.567  27.036  -7.663  1.00 92.35 50  A 1 
ATOM 406  C CG  . TYR A 1 50  ? 10.791  26.527  -6.250  1.00 93.12 50  A 1 
ATOM 407  C CD1 . TYR A 1 50  ? 10.055  25.417  -5.791  1.00 89.73 50  A 1 
ATOM 408  C CD2 . TYR A 1 50  ? 11.732  27.145  -5.403  1.00 90.46 50  A 1 
ATOM 409  C CE1 . TYR A 1 50  ? 10.249  24.933  -4.486  1.00 89.41 50  A 1 
ATOM 410  C CE2 . TYR A 1 50  ? 11.933  26.659  -4.096  1.00 89.95 50  A 1 
ATOM 411  C CZ  . TYR A 1 50  ? 11.183  25.555  -3.635  1.00 90.91 50  A 1 
ATOM 412  O OH  . TYR A 1 50  ? 11.359  25.086  -2.374  1.00 88.96 50  A 1 
ATOM 413  N N   . GLU A 1 51  ? 11.365  27.879  -10.623 1.00 92.43 51  A 1 
ATOM 414  C CA  . GLU A 1 51  ? 11.068  28.274  -12.003 1.00 92.00 51  A 1 
ATOM 415  C C   . GLU A 1 51  ? 11.728  27.331  -13.017 1.00 91.26 51  A 1 
ATOM 416  O O   . GLU A 1 51  ? 11.089  26.886  -13.972 1.00 89.52 51  A 1 
ATOM 417  C CB  . GLU A 1 51  ? 11.520  29.723  -12.222 1.00 91.54 51  A 1 
ATOM 418  C CG  . GLU A 1 51  ? 11.039  30.251  -13.582 1.00 80.17 51  A 1 
ATOM 419  C CD  . GLU A 1 51  ? 11.536  31.669  -13.902 1.00 77.15 51  A 1 
ATOM 420  O OE1 . GLU A 1 51  ? 11.215  32.127  -15.031 1.00 70.96 51  A 1 
ATOM 421  O OE2 . GLU A 1 51  ? 12.278  32.255  -13.088 1.00 71.56 51  A 1 
ATOM 422  N N   . GLU A 1 52  ? 12.995  26.968  -12.795 1.00 92.61 52  A 1 
ATOM 423  C CA  . GLU A 1 52  ? 13.710  26.013  -13.641 1.00 91.69 52  A 1 
ATOM 424  C C   . GLU A 1 52  ? 13.066  24.620  -13.603 1.00 91.83 52  A 1 
ATOM 425  O O   . GLU A 1 52  ? 12.964  23.958  -14.635 1.00 89.27 52  A 1 
ATOM 426  C CB  . GLU A 1 52  ? 15.190  25.951  -13.219 1.00 89.85 52  A 1 
ATOM 427  C CG  . GLU A 1 52  ? 16.047  25.264  -14.289 1.00 79.42 52  A 1 
ATOM 428  C CD  . GLU A 1 52  ? 17.493  25.011  -13.840 1.00 74.92 52  A 1 
ATOM 429  O OE1 . GLU A 1 52  ? 17.987  23.894  -14.148 1.00 68.91 52  A 1 
ATOM 430  O OE2 . GLU A 1 52  ? 18.091  25.887  -13.185 1.00 69.77 52  A 1 
ATOM 431  N N   . LEU A 1 53  ? 12.581  24.192  -12.434 1.00 90.71 53  A 1 
ATOM 432  C CA  . LEU A 1 53  ? 11.892  22.914  -12.261 1.00 89.73 53  A 1 
ATOM 433  C C   . LEU A 1 53  ? 10.588  22.857  -13.065 1.00 89.86 53  A 1 
ATOM 434  O O   . LEU A 1 53  ? 10.344  21.870  -13.757 1.00 87.99 53  A 1 
ATOM 435  C CB  . LEU A 1 53  ? 11.642  22.700  -10.760 1.00 88.61 53  A 1 
ATOM 436  C CG  . LEU A 1 53  ? 11.119  21.301  -10.407 1.00 83.55 53  A 1 
ATOM 437  C CD1 . LEU A 1 53  ? 12.216  20.248  -10.573 1.00 78.59 53  A 1 
ATOM 438  C CD2 . LEU A 1 53  ? 10.648  21.290  -8.956  1.00 79.03 53  A 1 
ATOM 439  N N   . PHE A 1 54  ? 9.777   23.927  -13.039 1.00 91.28 54  A 1 
ATOM 440  C CA  . PHE A 1 54  ? 8.536   24.010  -13.824 1.00 91.30 54  A 1 
ATOM 441  C C   . PHE A 1 54  ? 8.775   24.126  -15.336 1.00 91.59 54  A 1 
ATOM 442  O O   . PHE A 1 54  ? 7.884   23.803  -16.122 1.00 89.33 54  A 1 
ATOM 443  C CB  . PHE A 1 54  ? 7.673   25.170  -13.311 1.00 90.66 54  A 1 
ATOM 444  C CG  . PHE A 1 54  ? 6.972   24.876  -11.997 1.00 89.14 54  A 1 
ATOM 445  C CD1 . PHE A 1 54  ? 5.942   23.917  -11.949 1.00 82.91 54  A 1 
ATOM 446  C CD2 . PHE A 1 54  ? 7.343   25.552  -10.820 1.00 83.31 54  A 1 
ATOM 447  C CE1 . PHE A 1 54  ? 5.308   23.624  -10.732 1.00 81.27 54  A 1 
ATOM 448  C CE2 . PHE A 1 54  ? 6.710   25.259  -9.602  1.00 81.81 54  A 1 
ATOM 449  C CZ  . PHE A 1 54  ? 5.694   24.290  -9.556  1.00 81.72 54  A 1 
ATOM 450  N N   . ARG A 1 55  ? 9.961   24.542  -15.772 1.00 92.27 55  A 1 
ATOM 451  C CA  . ARG A 1 55  ? 10.352  24.560  -17.192 1.00 92.73 55  A 1 
ATOM 452  C C   . ARG A 1 55  ? 10.959  23.241  -17.677 1.00 92.58 55  A 1 
ATOM 453  O O   . ARG A 1 55  ? 11.063  23.021  -18.886 1.00 89.85 55  A 1 
ATOM 454  C CB  . ARG A 1 55  ? 11.291  25.750  -17.443 1.00 92.14 55  A 1 
ATOM 455  C CG  . ARG A 1 55  ? 10.534  27.086  -17.358 1.00 84.93 55  A 1 
ATOM 456  C CD  . ARG A 1 55  ? 11.490  28.254  -17.581 1.00 81.16 55  A 1 
ATOM 457  N NE  . ARG A 1 55  ? 10.766  29.542  -17.587 1.00 74.94 55  A 1 
ATOM 458  C CZ  . ARG A 1 55  ? 11.300  30.734  -17.773 1.00 69.00 55  A 1 
ATOM 459  N NH1 . ARG A 1 55  ? 12.551  30.897  -18.068 1.00 64.87 55  A 1 
ATOM 460  N NH2 . ARG A 1 55  ? 10.571  31.801  -17.644 1.00 59.18 55  A 1 
ATOM 461  N N   . ASP A 1 56  ? 11.329  22.339  -16.769 1.00 91.09 56  A 1 
ATOM 462  C CA  . ASP A 1 56  ? 11.969  21.065  -17.102 1.00 90.78 56  A 1 
ATOM 463  C C   . ASP A 1 56  ? 10.953  20.029  -17.622 1.00 92.02 56  A 1 
ATOM 464  O O   . ASP A 1 56  ? 10.390  19.218  -16.887 1.00 90.50 56  A 1 
ATOM 465  C CB  . ASP A 1 56  ? 12.798  20.556  -15.912 1.00 88.09 56  A 1 
ATOM 466  C CG  . ASP A 1 56  ? 13.749  19.406  -16.279 1.00 84.31 56  A 1 
ATOM 467  O OD1 . ASP A 1 56  ? 13.513  18.709  -17.298 1.00 79.60 56  A 1 
ATOM 468  O OD2 . ASP A 1 56  ? 14.739  19.222  -15.532 1.00 80.40 56  A 1 
ATOM 469  N N   . ARG A 1 57  ? 10.739  20.016  -18.946 1.00 92.40 57  A 1 
ATOM 470  C CA  . ARG A 1 57  ? 9.836   19.065  -19.620 1.00 92.79 57  A 1 
ATOM 471  C C   . ARG A 1 57  ? 10.168  17.603  -19.327 1.00 93.45 57  A 1 
ATOM 472  O O   . ARG A 1 57  ? 9.275   16.754  -19.321 1.00 92.05 57  A 1 
ATOM 473  C CB  . ARG A 1 57  ? 9.860   19.276  -21.142 1.00 91.97 57  A 1 
ATOM 474  C CG  . ARG A 1 57  ? 9.285   20.627  -21.577 1.00 82.67 57  A 1 
ATOM 475  C CD  . ARG A 1 57  ? 9.188   20.680  -23.102 1.00 76.11 57  A 1 
ATOM 476  N NE  . ARG A 1 57  ? 8.652   21.966  -23.574 1.00 68.07 57  A 1 
ATOM 477  C CZ  . ARG A 1 57  ? 8.221   22.240  -24.797 1.00 58.53 57  A 1 
ATOM 478  N NH1 . ARG A 1 57  ? 8.227   21.348  -25.752 1.00 52.94 57  A 1 
ATOM 479  N NH2 . ARG A 1 57  ? 7.771   23.427  -25.089 1.00 51.92 57  A 1 
ATOM 480  N N   . ALA A 1 58  ? 11.441  17.293  -19.116 1.00 91.71 58  A 1 
ATOM 481  C CA  . ALA A 1 58  ? 11.867  15.927  -18.866 1.00 91.03 58  A 1 
ATOM 482  C C   . ALA A 1 58  ? 11.502  15.472  -17.442 1.00 91.58 58  A 1 
ATOM 483  O O   . ALA A 1 58  ? 11.199  14.294  -17.242 1.00 90.22 58  A 1 
ATOM 484  C CB  . ALA A 1 58  ? 13.360  15.845  -19.179 1.00 89.66 58  A 1 
ATOM 485  N N   . MET A 1 59  ? 11.451  16.396  -16.470 1.00 88.90 59  A 1 
ATOM 486  C CA  . MET A 1 59  ? 10.942  16.127  -15.124 1.00 88.40 59  A 1 
ATOM 487  C C   . MET A 1 59  ? 9.434   15.844  -15.147 1.00 89.79 59  A 1 
ATOM 488  O O   . MET A 1 59  ? 8.992   14.836  -14.604 1.00 89.05 59  A 1 
ATOM 489  C CB  . MET A 1 59  ? 11.264  17.314  -14.202 1.00 86.21 59  A 1 
ATOM 490  C CG  . MET A 1 59  ? 11.061  16.950  -12.733 1.00 78.22 59  A 1 
ATOM 491  S SD  . MET A 1 59  ? 12.198  15.670  -12.119 1.00 72.94 59  A 1 
ATOM 492  C CE  . MET A 1 59  ? 13.736  16.620  -12.032 1.00 63.32 59  A 1 
ATOM 493  N N   . PHE A 1 60  ? 8.656   16.663  -15.858 1.00 90.51 60  A 1 
ATOM 494  C CA  . PHE A 1 60  ? 7.217   16.422  -16.025 1.00 91.14 60  A 1 
ATOM 495  C C   . PHE A 1 60  ? 6.911   15.113  -16.750 1.00 92.54 60  A 1 
ATOM 496  O O   . PHE A 1 60  ? 5.967   14.410  -16.399 1.00 92.37 60  A 1 
ATOM 497  C CB  . PHE A 1 60  ? 6.579   17.587  -16.781 1.00 90.20 60  A 1 
ATOM 498  C CG  . PHE A 1 60  ? 6.314   18.774  -15.889 1.00 86.51 60  A 1 
ATOM 499  C CD1 . PHE A 1 60  ? 5.249   18.714  -14.968 1.00 80.46 60  A 1 
ATOM 500  C CD2 . PHE A 1 60  ? 7.124   19.915  -15.957 1.00 80.33 60  A 1 
ATOM 501  C CE1 . PHE A 1 60  ? 5.008   19.790  -14.108 1.00 76.42 60  A 1 
ATOM 502  C CE2 . PHE A 1 60  ? 6.879   20.992  -15.096 1.00 76.90 60  A 1 
ATOM 503  C CZ  . PHE A 1 60  ? 5.821   20.929  -14.169 1.00 76.16 60  A 1 
ATOM 504  N N   . THR A 1 61  ? 7.724   14.755  -17.748 1.00 92.14 61  A 1 
ATOM 505  C CA  . THR A 1 61  ? 7.581   13.469  -18.444 1.00 92.68 61  A 1 
ATOM 506  C C   . THR A 1 61  ? 7.844   12.302  -17.494 1.00 93.07 61  A 1 
ATOM 507  O O   . THR A 1 61  ? 7.062   11.354  -17.471 1.00 92.51 61  A 1 
ATOM 508  C CB  . THR A 1 61  ? 8.505   13.391  -19.665 1.00 92.33 61  A 1 
ATOM 509  O OG1 . THR A 1 61  ? 8.212   14.453  -20.541 1.00 82.30 61  A 1 
ATOM 510  C CG2 . THR A 1 61  ? 8.313   12.101  -20.460 1.00 78.88 61  A 1 
ATOM 511  N N   . ALA A 1 62  ? 8.887   12.388  -16.666 1.00 92.79 62  A 1 
ATOM 512  C CA  . ALA A 1 62  ? 9.197   11.374  -15.663 1.00 92.41 62  A 1 
ATOM 513  C C   . ALA A 1 62  ? 8.091   11.261  -14.596 1.00 92.92 62  A 1 
ATOM 514  O O   . ALA A 1 62  ? 7.674   10.149  -14.271 1.00 92.42 62  A 1 
ATOM 515  C CB  . ALA A 1 62  ? 10.561  11.704  -15.049 1.00 91.91 62  A 1 
ATOM 516  N N   . LEU A 1 63  ? 7.558   12.392  -14.121 1.00 91.10 63  A 1 
ATOM 517  C CA  . LEU A 1 63  ? 6.426   12.424  -13.190 1.00 90.51 63  A 1 
ATOM 518  C C   . LEU A 1 63  ? 5.186   11.760  -13.795 1.00 91.62 63  A 1 
ATOM 519  O O   . LEU A 1 63  ? 4.589   10.886  -13.170 1.00 91.51 63  A 1 
ATOM 520  C CB  . LEU A 1 63  ? 6.141   13.883  -12.792 1.00 89.49 63  A 1 
ATOM 521  C CG  . LEU A 1 63  ? 4.937   14.058  -11.848 1.00 85.28 63  A 1 
ATOM 522  C CD1 . LEU A 1 63  ? 5.150   13.368  -10.505 1.00 79.88 63  A 1 
ATOM 523  C CD2 . LEU A 1 63  ? 4.701   15.547  -11.597 1.00 80.05 63  A 1 
ATOM 524  N N   . ARG A 1 64  ? 4.827   12.125  -15.029 1.00 92.78 64  A 1 
ATOM 525  C CA  . ARG A 1 64  ? 3.705   11.500  -15.745 1.00 93.56 64  A 1 
ATOM 526  C C   . ARG A 1 64  ? 3.899   9.995   -15.871 1.00 93.89 64  A 1 
ATOM 527  O O   . ARG A 1 64  ? 2.966   9.247   -15.613 1.00 93.37 64  A 1 
ATOM 528  C CB  . ARG A 1 64  ? 3.548   12.156  -17.124 1.00 93.43 64  A 1 
ATOM 529  C CG  . ARG A 1 64  ? 2.306   11.631  -17.864 1.00 86.43 64  A 1 
ATOM 530  C CD  . ARG A 1 64  ? 2.265   12.130  -19.312 1.00 84.30 64  A 1 
ATOM 531  N NE  . ARG A 1 64  ? 3.353   11.522  -20.112 1.00 75.27 64  A 1 
ATOM 532  C CZ  . ARG A 1 64  ? 3.641   11.785  -21.374 1.00 69.67 64  A 1 
ATOM 533  N NH1 . ARG A 1 64  ? 2.966   12.662  -22.072 1.00 63.51 64  A 1 
ATOM 534  N NH2 . ARG A 1 64  ? 4.633   11.166  -21.952 1.00 60.12 64  A 1 
ATOM 535  N N   . ASN A 1 65  ? 5.105   9.554   -16.234 1.00 94.07 65  A 1 
ATOM 536  C CA  . ASN A 1 65  ? 5.406   8.130   -16.356 1.00 94.21 65  A 1 
ATOM 537  C C   . ASN A 1 65  ? 5.248   7.404   -15.015 1.00 95.01 65  A 1 
ATOM 538  O O   . ASN A 1 65  ? 4.639   6.341   -14.992 1.00 94.48 65  A 1 
ATOM 539  C CB  . ASN A 1 65  ? 6.814   7.945   -16.931 1.00 93.79 65  A 1 
ATOM 540  C CG  . ASN A 1 65  ? 6.966   8.356   -18.383 1.00 91.44 65  A 1 
ATOM 541  O OD1 . ASN A 1 65  ? 6.030   8.696   -19.097 1.00 83.08 65  A 1 
ATOM 542  N ND2 . ASN A 1 65  ? 8.185   8.319   -18.873 1.00 83.88 65  A 1 
ATOM 543  N N   . SER A 1 66  ? 5.712   7.984   -13.901 1.00 93.84 66  A 1 
ATOM 544  C CA  . SER A 1 66  ? 5.524   7.416   -12.559 1.00 93.62 66  A 1 
ATOM 545  C C   . SER A 1 66  ? 4.059   7.344   -12.142 1.00 94.58 66  A 1 
ATOM 546  O O   . SER A 1 66  ? 3.631   6.325   -11.609 1.00 93.65 66  A 1 
ATOM 547  C CB  . SER A 1 66  ? 6.280   8.230   -11.509 1.00 92.37 66  A 1 
ATOM 548  O OG  . SER A 1 66  ? 7.664   8.063   -11.700 1.00 81.67 66  A 1 
ATOM 549  N N   . VAL A 1 67  ? 3.267   8.387   -12.415 1.00 93.15 67  A 1 
ATOM 550  C CA  . VAL A 1 67  ? 1.829   8.387   -12.110 1.00 93.14 67  A 1 
ATOM 551  C C   . VAL A 1 67  ? 1.100   7.332   -12.938 1.00 94.40 67  A 1 
ATOM 552  O O   . VAL A 1 67  ? 0.316   6.556   -12.393 1.00 94.22 67  A 1 
ATOM 553  C CB  . VAL A 1 67  ? 1.216   9.782   -12.327 1.00 91.99 67  A 1 
ATOM 554  C CG1 . VAL A 1 67  ? -0.314  9.776   -12.196 1.00 87.62 67  A 1 
ATOM 555  C CG2 . VAL A 1 67  ? 1.750   10.781  -11.291 1.00 86.95 67  A 1 
ATOM 556  N N   . VAL A 1 68  ? 1.370   7.258   -14.246 1.00 94.88 68  A 1 
ATOM 557  C CA  . VAL A 1 68  ? 0.771   6.246   -15.131 1.00 95.61 68  A 1 
ATOM 558  C C   . VAL A 1 68  ? 1.176   4.842   -14.697 1.00 96.15 68  A 1 
ATOM 559  O O   . VAL A 1 68  ? 0.316   3.966   -14.613 1.00 95.81 68  A 1 
ATOM 560  C CB  . VAL A 1 68  ? 1.137   6.515   -16.603 1.00 95.31 68  A 1 
ATOM 561  C CG1 . VAL A 1 68  ? 0.696   5.383   -17.536 1.00 91.94 68  A 1 
ATOM 562  C CG2 . VAL A 1 68  ? 0.456   7.796   -17.107 1.00 91.14 68  A 1 
ATOM 563  N N   . LEU A 1 69  ? 2.453   4.624   -14.371 1.00 94.37 69  A 1 
ATOM 564  C CA  . LEU A 1 69  ? 2.953   3.350   -13.858 1.00 94.54 69  A 1 
ATOM 565  C C   . LEU A 1 69  ? 2.240   2.951   -12.568 1.00 95.32 69  A 1 
ATOM 566  O O   . LEU A 1 69  ? 1.689   1.854   -12.495 1.00 95.34 69  A 1 
ATOM 567  C CB  . LEU A 1 69  ? 4.473   3.458   -13.652 1.00 94.34 69  A 1 
ATOM 568  C CG  . LEU A 1 69  ? 5.118   2.209   -13.027 1.00 92.69 69  A 1 
ATOM 569  C CD1 . LEU A 1 69  ? 4.914   0.969   -13.892 1.00 87.99 69  A 1 
ATOM 570  C CD2 . LEU A 1 69  ? 6.618   2.443   -12.859 1.00 88.37 69  A 1 
ATOM 571  N N   . GLY A 1 70  ? 2.194   3.844   -11.576 1.00 94.28 70  A 1 
ATOM 572  C CA  . GLY A 1 70  ? 1.543   3.589   -10.294 1.00 93.69 70  A 1 
ATOM 573  C C   . GLY A 1 70  ? 0.053   3.287   -10.442 1.00 94.89 70  A 1 
ATOM 574  O O   . GLY A 1 70  ? -0.449  2.343   -9.831  1.00 94.32 70  A 1 
ATOM 575  N N   . LEU A 1 71  ? -0.667  4.023   -11.305 1.00 95.01 71  A 1 
ATOM 576  C CA  . LEU A 1 71  ? -2.086  3.780   -11.574 1.00 95.17 71  A 1 
ATOM 577  C C   . LEU A 1 71  ? -2.318  2.434   -12.267 1.00 95.66 71  A 1 
ATOM 578  O O   . LEU A 1 71  ? -3.155  1.655   -11.816 1.00 95.37 71  A 1 
ATOM 579  C CB  . LEU A 1 71  ? -2.665  4.927   -12.418 1.00 94.93 71  A 1 
ATOM 580  C CG  . LEU A 1 71  ? -2.871  6.246   -11.647 1.00 89.43 71  A 1 
ATOM 581  C CD1 . LEU A 1 71  ? -3.283  7.343   -12.629 1.00 82.94 71  A 1 
ATOM 582  C CD2 . LEU A 1 71  ? -3.956  6.135   -10.575 1.00 83.75 71  A 1 
ATOM 583  N N   . LEU A 1 72  ? -1.581  2.133   -13.334 1.00 95.83 72  A 1 
ATOM 584  C CA  . LEU A 1 72  ? -1.751  0.875   -14.067 1.00 96.02 72  A 1 
ATOM 585  C C   . LEU A 1 72  ? -1.380  -0.336  -13.209 1.00 96.27 72  A 1 
ATOM 586  O O   . LEU A 1 72  ? -2.132  -1.313  -13.169 1.00 95.90 72  A 1 
ATOM 587  C CB  . LEU A 1 72  ? -0.917  0.904   -15.357 1.00 95.93 72  A 1 
ATOM 588  C CG  . LEU A 1 72  ? -1.433  1.866   -16.443 1.00 93.50 72  A 1 
ATOM 589  C CD1 . LEU A 1 72  ? -0.455  1.863   -17.617 1.00 88.07 72  A 1 
ATOM 590  C CD2 . LEU A 1 72  ? -2.815  1.469   -16.971 1.00 87.95 72  A 1 
ATOM 591  N N   . ALA A 1 73  ? -0.265  -0.267  -12.483 1.00 96.15 73  A 1 
ATOM 592  C CA  . ALA A 1 73  ? 0.179   -1.339  -11.602 1.00 95.48 73  A 1 
ATOM 593  C C   . ALA A 1 73  ? -0.797  -1.554  -10.439 1.00 95.55 73  A 1 
ATOM 594  O O   . ALA A 1 73  ? -1.204  -2.688  -10.189 1.00 94.47 73  A 1 
ATOM 595  C CB  . ALA A 1 73  ? 1.592   -1.019  -11.109 1.00 95.13 73  A 1 
ATOM 596  N N   . SER A 1 74  ? -1.250  -0.486  -9.768  1.00 95.50 74  A 1 
ATOM 597  C CA  . SER A 1 74  ? -2.180  -0.591  -8.637  1.00 94.84 74  A 1 
ATOM 598  C C   . SER A 1 74  ? -3.566  -1.084  -9.043  1.00 95.05 74  A 1 
ATOM 599  O O   . SER A 1 74  ? -4.121  -1.946  -8.361  1.00 93.54 74  A 1 
ATOM 600  C CB  . SER A 1 74  ? -2.301  0.733   -7.885  1.00 93.70 74  A 1 
ATOM 601  O OG  . SER A 1 74  ? -2.786  1.757   -8.722  1.00 81.61 74  A 1 
ATOM 602  N N   . LEU A 1 75  ? -4.120  -0.615  -10.166 1.00 95.62 75  A 1 
ATOM 603  C CA  . LEU A 1 75  ? -5.403  -1.101  -10.682 1.00 95.59 75  A 1 
ATOM 604  C C   . LEU A 1 75  ? -5.315  -2.563  -11.119 1.00 95.72 75  A 1 
ATOM 605  O O   . LEU A 1 75  ? -6.198  -3.360  -10.791 1.00 95.11 75  A 1 
ATOM 606  C CB  . LEU A 1 75  ? -5.869  -0.215  -11.850 1.00 95.37 75  A 1 
ATOM 607  C CG  . LEU A 1 75  ? -6.312  1.203   -11.442 1.00 90.79 75  A 1 
ATOM 608  C CD1 . LEU A 1 75  ? -6.598  2.022   -12.701 1.00 82.68 75  A 1 
ATOM 609  C CD2 . LEU A 1 75  ? -7.572  1.196   -10.577 1.00 84.28 75  A 1 
ATOM 610  N N   . SER A 1 76  ? -4.232  -2.943  -11.799 1.00 96.44 76  A 1 
ATOM 611  C CA  . SER A 1 76  ? -4.006  -4.337  -12.194 1.00 96.24 76  A 1 
ATOM 612  C C   . SER A 1 76  ? -3.850  -5.239  -10.967 1.00 96.12 76  A 1 
ATOM 613  O O   . SER A 1 76  ? -4.498  -6.284  -10.875 1.00 95.14 76  A 1 
ATOM 614  C CB  . SER A 1 76  ? -2.774  -4.456  -13.093 1.00 95.72 76  A 1 
ATOM 615  O OG  . SER A 1 76  ? -2.932  -3.661  -14.250 1.00 85.17 76  A 1 
ATOM 616  N N   . ALA A 1 77  ? -3.068  -4.812  -9.975  1.00 96.07 77  A 1 
ATOM 617  C CA  . ALA A 1 77  ? -2.904  -5.517  -8.710  1.00 95.33 77  A 1 
ATOM 618  C C   . ALA A 1 77  ? -4.219  -5.607  -7.926  1.00 95.42 77  A 1 
ATOM 619  O O   . ALA A 1 77  ? -4.504  -6.655  -7.344  1.00 94.45 77  A 1 
ATOM 620  C CB  . ALA A 1 77  ? -1.816  -4.820  -7.893  1.00 94.95 77  A 1 
ATOM 621  N N   . ALA A 1 78  ? -5.058  -4.558  -7.942  1.00 95.88 78  A 1 
ATOM 622  C CA  . ALA A 1 78  ? -6.368  -4.564  -7.301  1.00 95.31 78  A 1 
ATOM 623  C C   . ALA A 1 78  ? -7.279  -5.647  -7.888  1.00 95.39 78  A 1 
ATOM 624  O O   . ALA A 1 78  ? -7.873  -6.426  -7.141  1.00 94.37 78  A 1 
ATOM 625  C CB  . ALA A 1 78  ? -6.999  -3.172  -7.415  1.00 95.01 78  A 1 
ATOM 626  N N   . VAL A 1 79  ? -7.348  -5.750  -9.217  1.00 96.29 79  A 1 
ATOM 627  C CA  . VAL A 1 79  ? -8.152  -6.771  -9.898  1.00 95.95 79  A 1 
ATOM 628  C C   . VAL A 1 79  ? -7.605  -8.169  -9.612  1.00 95.56 79  A 1 
ATOM 629  O O   . VAL A 1 79  ? -8.332  -9.022  -9.100  1.00 94.47 79  A 1 
ATOM 630  C CB  . VAL A 1 79  ? -8.239  -6.485  -11.409 1.00 95.50 79  A 1 
ATOM 631  C CG1 . VAL A 1 79  ? -8.983  -7.597  -12.160 1.00 91.86 79  A 1 
ATOM 632  C CG2 . VAL A 1 79  ? -8.993  -5.175  -11.672 1.00 91.59 79  A 1 
ATOM 633  N N   . ILE A 1 80  ? -6.318  -8.405  -9.884  1.00 95.23 80  A 1 
ATOM 634  C CA  . ILE A 1 80  ? -5.698  -9.733  -9.763  1.00 94.58 80  A 1 
ATOM 635  C C   . ILE A 1 80  ? -5.677  -10.197 -8.303  1.00 94.07 80  A 1 
ATOM 636  O O   . ILE A 1 80  ? -6.082  -11.324 -8.003  1.00 92.69 80  A 1 
ATOM 637  C CB  . ILE A 1 80  ? -4.283  -9.728  -10.390 1.00 94.12 80  A 1 
ATOM 638  C CG1 . ILE A 1 80  ? -4.342  -9.401  -11.903 1.00 92.13 80  A 1 
ATOM 639  C CG2 . ILE A 1 80  ? -3.598  -11.090 -10.186 1.00 91.65 80  A 1 
ATOM 640  C CD1 . ILE A 1 80  ? -2.975  -9.071  -12.523 1.00 85.61 80  A 1 
ATOM 641  N N   . GLY A 1 81  ? -5.268  -9.334  -7.374  1.00 94.06 81  A 1 
ATOM 642  C CA  . GLY A 1 81  ? -5.203  -9.642  -5.946  1.00 93.22 81  A 1 
ATOM 643  C C   . GLY A 1 81  ? -6.578  -9.935  -5.345  1.00 93.60 81  A 1 
ATOM 644  O O   . GLY A 1 81  ? -6.731  -10.898 -4.586  1.00 92.61 81  A 1 
ATOM 645  N N   . THR A 1 82  ? -7.612  -9.176  -5.733  1.00 94.17 82  A 1 
ATOM 646  C CA  . THR A 1 82  ? -8.993  -9.407  -5.281  1.00 93.59 82  A 1 
ATOM 647  C C   . THR A 1 82  ? -9.548  -10.719 -5.821  1.00 92.99 82  A 1 
ATOM 648  O O   . THR A 1 82  ? -10.111 -11.503 -5.053  1.00 91.52 82  A 1 
ATOM 649  C CB  . THR A 1 82  ? -9.916  -8.249  -5.681  1.00 93.41 82  A 1 
ATOM 650  O OG1 . THR A 1 82  ? -9.429  -7.060  -5.114  1.00 80.59 82  A 1 
ATOM 651  C CG2 . THR A 1 82  ? -11.339 -8.423  -5.159  1.00 81.99 82  A 1 
ATOM 652  N N   . LEU A 1 83  ? -9.364  -11.002 -7.117  1.00 92.94 83  A 1 
ATOM 653  C CA  . LEU A 1 83  ? -9.790  -12.266 -7.720  1.00 91.64 83  A 1 
ATOM 654  C C   . LEU A 1 83  ? -9.082  -13.462 -7.077  1.00 90.92 83  A 1 
ATOM 655  O O   . LEU A 1 83  ? -9.735  -14.460 -6.764  1.00 89.31 83  A 1 
ATOM 656  C CB  . LEU A 1 83  ? -9.538  -12.231 -9.237  1.00 91.26 83  A 1 
ATOM 657  C CG  . LEU A 1 83  ? -10.486 -11.308 -10.029 1.00 87.21 83  A 1 
ATOM 658  C CD1 . LEU A 1 83  ? -10.045 -11.277 -11.493 1.00 81.58 83  A 1 
ATOM 659  C CD2 . LEU A 1 83  ? -11.941 -11.782 -9.978  1.00 81.20 83  A 1 
ATOM 660  N N   . GLY A 1 84  ? -7.780  -13.349 -6.805  1.00 92.02 84  A 1 
ATOM 661  C CA  . GLY A 1 84  ? -7.011  -14.373 -6.097  1.00 90.56 84  A 1 
ATOM 662  C C   . GLY A 1 84  ? -7.535  -14.629 -4.678  1.00 90.68 84  A 1 
ATOM 663  O O   . GLY A 1 84  ? -7.754  -15.780 -4.289  1.00 89.16 84  A 1 
ATOM 664  N N   . ALA A 1 85  ? -7.824  -13.572 -3.910  1.00 91.25 85  A 1 
ATOM 665  C CA  . ALA A 1 85  ? -8.359  -13.690 -2.551  1.00 90.85 85  A 1 
ATOM 666  C C   . ALA A 1 85  ? -9.777  -14.297 -2.523  1.00 90.18 85  A 1 
ATOM 667  O O   . ALA A 1 85  ? -10.069 -15.169 -1.694  1.00 88.55 85  A 1 
ATOM 668  C CB  . ALA A 1 85  ? -8.320  -12.304 -1.899  1.00 91.28 85  A 1 
ATOM 669  N N   . LEU A 1 86  ? -10.649 -13.883 -3.456  1.00 90.04 86  A 1 
ATOM 670  C CA  . LEU A 1 86  ? -11.991 -14.449 -3.619  1.00 88.80 86  A 1 
ATOM 671  C C   . LEU A 1 86  ? -11.933 -15.926 -4.027  1.00 87.84 86  A 1 
ATOM 672  O O   . LEU A 1 86  ? -12.630 -16.754 -3.430  1.00 85.90 86  A 1 
ATOM 673  C CB  . LEU A 1 86  ? -12.772 -13.630 -4.665  1.00 88.72 86  A 1 
ATOM 674  C CG  . LEU A 1 86  ? -13.228 -12.235 -4.190  1.00 85.96 86  A 1 
ATOM 675  C CD1 . LEU A 1 86  ? -13.813 -11.457 -5.372  1.00 81.17 86  A 1 
ATOM 676  C CD2 . LEU A 1 86  ? -14.312 -12.330 -3.113  1.00 80.95 86  A 1 
ATOM 677  N N   . GLY A 1 87  ? -11.079 -16.268 -4.996  1.00 87.79 87  A 1 
ATOM 678  C CA  . GLY A 1 87  ? -10.872 -17.642 -5.457  1.00 85.94 87  A 1 
ATOM 679  C C   . GLY A 1 87  ? -10.384 -18.559 -4.334  1.00 85.76 87  A 1 
ATOM 680  O O   . GLY A 1 87  ? -11.007 -19.589 -4.063  1.00 83.73 87  A 1 
ATOM 681  N N   . SER A 1 88  ? -9.354  -18.148 -3.596  1.00 86.21 88  A 1 
ATOM 682  C CA  . SER A 1 88  ? -8.833  -18.896 -2.438  1.00 85.15 88  A 1 
ATOM 683  C C   . SER A 1 88  ? -9.908  -19.131 -1.368  1.00 84.15 88  A 1 
ATOM 684  O O   . SER A 1 88  ? -10.033 -20.226 -0.812  1.00 80.82 88  A 1 
ATOM 685  C CB  . SER A 1 88  ? -7.642  -18.128 -1.842  1.00 84.24 88  A 1 
ATOM 686  O OG  . SER A 1 88  ? -7.076  -18.831 -0.749  1.00 71.10 88  A 1 
ATOM 687  N N   . SER A 1 89  ? -10.753 -18.120 -1.121  1.00 84.33 89  A 1 
ATOM 688  C CA  . SER A 1 89  ? -11.845 -18.214 -0.145  1.00 83.13 89  A 1 
ATOM 689  C C   . SER A 1 89  ? -12.959 -19.176 -0.584  1.00 82.33 89  A 1 
ATOM 690  O O   . SER A 1 89  ? -13.549 -19.849 0.264   1.00 79.07 89  A 1 
ATOM 691  C CB  . SER A 1 89  ? -12.431 -16.827 0.123   1.00 82.15 89  A 1 
ATOM 692  O OG  . SER A 1 89  ? -11.429 -15.974 0.647   1.00 69.72 89  A 1 
ATOM 693  N N   . ARG A 1 90  ? -13.245 -19.266 -1.897  1.00 81.05 90  A 1 
ATOM 694  C CA  . ARG A 1 90  ? -14.220 -20.220 -2.462  1.00 80.18 90  A 1 
ATOM 695  C C   . ARG A 1 90  ? -13.724 -21.657 -2.370  1.00 80.49 90  A 1 
ATOM 696  O O   . ARG A 1 90  ? -14.441 -22.506 -1.845  1.00 77.88 90  A 1 
ATOM 697  C CB  . ARG A 1 90  ? -14.553 -19.859 -3.918  1.00 77.99 90  A 1 
ATOM 698  C CG  . ARG A 1 90  ? -15.421 -18.598 -4.028  1.00 68.68 90  A 1 
ATOM 699  C CD  . ARG A 1 90  ? -15.669 -18.271 -5.503  1.00 66.74 90  A 1 
ATOM 700  N NE  . ARG A 1 90  ? -16.416 -17.013 -5.678  1.00 60.91 90  A 1 
ATOM 701  C CZ  . ARG A 1 90  ? -16.992 -16.597 -6.794  1.00 55.33 90  A 1 
ATOM 702  N NH1 . ARG A 1 90  ? -16.947 -17.293 -7.895  1.00 52.22 90  A 1 
ATOM 703  N NH2 . ARG A 1 90  ? -17.630 -15.462 -6.829  1.00 48.48 90  A 1 
ATOM 704  N N   . VAL A 1 91  ? -12.487 -21.909 -2.779  1.00 76.41 91  A 1 
ATOM 705  C CA  . VAL A 1 91  ? -11.880 -23.250 -2.723  1.00 75.53 91  A 1 
ATOM 706  C C   . VAL A 1 91  ? -11.898 -23.801 -1.296  1.00 74.62 91  A 1 
ATOM 707  O O   . VAL A 1 91  ? -12.296 -24.946 -1.080  1.00 71.93 91  A 1 
ATOM 708  C CB  . VAL A 1 91  ? -10.450 -23.217 -3.292  1.00 73.99 91  A 1 
ATOM 709  C CG1 . VAL A 1 91  ? -9.733  -24.560 -3.110  1.00 66.56 91  A 1 
ATOM 710  C CG2 . VAL A 1 91  ? -10.464 -22.910 -4.795  1.00 69.67 91  A 1 
ATOM 711  N N   . LYS A 1 92  ? -11.575 -22.981 -0.294  1.00 75.79 92  A 1 
ATOM 712  C CA  . LYS A 1 92  ? -11.665 -23.393 1.119   1.00 73.60 92  A 1 
ATOM 713  C C   . LYS A 1 92  ? -13.078 -23.828 1.524   1.00 72.57 92  A 1 
ATOM 714  O O   . LYS A 1 92  ? -13.216 -24.764 2.311   1.00 70.27 92  A 1 
ATOM 715  C CB  . LYS A 1 92  ? -11.158 -22.266 2.037   1.00 71.23 92  A 1 
ATOM 716  C CG  . LYS A 1 92  ? -9.627  -22.156 1.993   1.00 63.26 92  A 1 
ATOM 717  C CD  . LYS A 1 92  ? -9.096  -21.057 2.925   1.00 61.34 92  A 1 
ATOM 718  C CE  . LYS A 1 92  ? -7.568  -21.009 2.788   1.00 54.45 92  A 1 
ATOM 719  N NZ  . LYS A 1 92  ? -6.924  -20.008 3.679   1.00 46.40 92  A 1 
ATOM 720  N N   . ARG A 1 93  ? -14.133 -23.177 1.001   1.00 73.50 93  A 1 
ATOM 721  C CA  . ARG A 1 93  ? -15.534 -23.541 1.287   1.00 71.26 93  A 1 
ATOM 722  C C   . ARG A 1 93  ? -15.942 -24.851 0.620   1.00 70.07 93  A 1 
ATOM 723  O O   . ARG A 1 93  ? -16.668 -25.629 1.231   1.00 67.22 93  A 1 
ATOM 724  C CB  . ARG A 1 93  ? -16.492 -22.423 0.848   1.00 69.31 93  A 1 
ATOM 725  C CG  . ARG A 1 93  ? -16.358 -21.144 1.678   1.00 62.61 93  A 1 
ATOM 726  C CD  . ARG A 1 93  ? -17.294 -20.071 1.107   1.00 60.70 93  A 1 
ATOM 727  N NE  . ARG A 1 93  ? -17.055 -18.745 1.703   1.00 55.34 93  A 1 
ATOM 728  C CZ  . ARG A 1 93  ? -17.736 -17.638 1.434   1.00 48.25 93  A 1 
ATOM 729  N NH1 . ARG A 1 93  ? -18.755 -17.626 0.616   1.00 46.42 93  A 1 
ATOM 730  N NH2 . ARG A 1 93  ? -17.399 -16.502 1.983   1.00 44.40 93  A 1 
ATOM 731  N N   . GLU A 1 94  ? -15.487 -25.094 -0.605  1.00 70.37 94  A 1 
ATOM 732  C CA  . GLU A 1 94  ? -15.783 -26.334 -1.328  1.00 69.69 94  A 1 
ATOM 733  C C   . GLU A 1 94  ? -15.105 -27.546 -0.686  1.00 68.38 94  A 1 
ATOM 734  O O   . GLU A 1 94  ? -15.757 -28.564 -0.465  1.00 64.75 94  A 1 
ATOM 735  C CB  . GLU A 1 94  ? -15.370 -26.204 -2.797  1.00 66.97 94  A 1 
ATOM 736  C CG  . GLU A 1 94  ? -16.295 -25.240 -3.552  1.00 59.00 94  A 1 
ATOM 737  C CD  . GLU A 1 94  ? -15.981 -25.165 -5.054  1.00 57.49 94  A 1 
ATOM 738  O OE1 . GLU A 1 94  ? -16.786 -24.519 -5.760  1.00 52.39 94  A 1 
ATOM 739  O OE2 . GLU A 1 94  ? -14.950 -25.739 -5.475  1.00 52.11 94  A 1 
ATOM 740  N N   . VAL A 1 95  ? -13.838 -27.419 -0.298  1.00 69.27 95  A 1 
ATOM 741  C CA  . VAL A 1 95  ? -13.086 -28.505 0.356   1.00 68.71 95  A 1 
ATOM 742  C C   . VAL A 1 95  ? -13.749 -28.949 1.664   1.00 67.65 95  A 1 
ATOM 743  O O   . VAL A 1 95  ? -13.806 -30.144 1.944   1.00 64.92 95  A 1 
ATOM 744  C CB  . VAL A 1 95  ? -11.619 -28.087 0.580   1.00 66.35 95  A 1 
ATOM 745  C CG1 . VAL A 1 95  ? -10.825 -29.111 1.404   1.00 58.53 95  A 1 
ATOM 746  C CG2 . VAL A 1 95  ? -10.888 -27.938 -0.761  1.00 62.31 95  A 1 
ATOM 747  N N   . VAL A 1 96  ? -14.312 -28.021 2.444   1.00 67.31 96  A 1 
ATOM 748  C CA  . VAL A 1 96  ? -15.032 -28.339 3.698   1.00 66.30 96  A 1 
ATOM 749  C C   . VAL A 1 96  ? -16.332 -29.120 3.446   1.00 65.42 96  A 1 
ATOM 750  O O   . VAL A 1 96  ? -16.761 -29.881 4.313   1.00 62.21 96  A 1 
ATOM 751  C CB  . VAL A 1 96  ? -15.290 -27.044 4.499   1.00 63.88 96  A 1 
ATOM 752  C CG1 . VAL A 1 96  ? -16.193 -27.235 5.729   1.00 57.10 96  A 1 
ATOM 753  C CG2 . VAL A 1 96  ? -13.966 -26.467 5.023   1.00 57.98 96  A 1 
ATOM 754  N N   . LYS A 1 97  ? -16.953 -28.973 2.268   1.00 68.64 97  A 1 
ATOM 755  C CA  . LYS A 1 97  ? -18.221 -29.637 1.915   1.00 67.32 97  A 1 
ATOM 756  C C   . LYS A 1 97  ? -18.049 -31.050 1.343   1.00 65.71 97  A 1 
ATOM 757  O O   . LYS A 1 97  ? -19.054 -31.729 1.135   1.00 62.69 97  A 1 
ATOM 758  C CB  . LYS A 1 97  ? -19.026 -28.748 0.950   1.00 64.15 97  A 1 
ATOM 759  C CG  . LYS A 1 97  ? -19.580 -27.488 1.633   1.00 58.53 97  A 1 
ATOM 760  C CD  . LYS A 1 97  ? -20.422 -26.667 0.647   1.00 56.39 97  A 1 
ATOM 761  C CE  . LYS A 1 97  ? -20.992 -25.432 1.349   1.00 51.12 97  A 1 
ATOM 762  N NZ  . LYS A 1 97  ? -21.960 -24.698 0.491   1.00 43.46 97  A 1 
ATOM 763  N N   . ILE A 1 98  ? -16.822 -31.508 1.062   1.00 64.44 98  A 1 
ATOM 764  C CA  . ILE A 1 98  ? -16.585 -32.831 0.462   1.00 63.66 98  A 1 
ATOM 765  C C   . ILE A 1 98  ? -16.841 -33.931 1.509   1.00 63.72 98  A 1 
ATOM 766  O O   . ILE A 1 98  ? -16.127 -33.997 2.515   1.00 58.56 98  A 1 
ATOM 767  C CB  . ILE A 1 98  ? -15.177 -32.917 -0.176  1.00 59.26 98  A 1 
ATOM 768  C CG1 . ILE A 1 98  ? -15.052 -31.885 -1.324  1.00 55.45 98  A 1 
ATOM 769  C CG2 . ILE A 1 98  ? -14.914 -34.332 -0.726  1.00 54.82 98  A 1 
ATOM 770  C CD1 . ILE A 1 98  ? -13.642 -31.745 -1.907  1.00 53.33 98  A 1 
ATOM 771  N N   . PRO A 1 99  ? -17.822 -34.845 1.292   1.00 59.15 99  A 1 
ATOM 772  C CA  . PRO A 1 99  ? -18.098 -35.950 2.200   1.00 59.92 99  A 1 
ATOM 773  C C   . PRO A 1 99  ? -16.912 -36.919 2.266   1.00 61.22 99  A 1 
ATOM 774  O O   . PRO A 1 99  ? -16.219 -37.137 1.274   1.00 57.11 99  A 1 
ATOM 775  C CB  . PRO A 1 99  ? -19.358 -36.644 1.661   1.00 56.27 99  A 1 
ATOM 776  C CG  . PRO A 1 99  ? -19.964 -35.639 0.689   1.00 55.01 99  A 1 
ATOM 777  C CD  . PRO A 1 99  ? -18.760 -34.851 0.191   1.00 59.70 99  A 1 
ATOM 778  N N   . GLY A 1 100 ? -16.712 -37.569 3.412   1.00 60.52 100 A 1 
ATOM 779  C CA  . GLY A 1 100 ? -15.538 -38.405 3.725   1.00 61.59 100 A 1 
ATOM 780  C C   . GLY A 1 100 ? -15.182 -39.545 2.751   1.00 62.57 100 A 1 
ATOM 781  O O   . GLY A 1 100 ? -14.116 -40.137 2.899   1.00 57.16 100 A 1 
ATOM 782  N N   . ARG A 1 101 ? -16.026 -39.815 1.730   1.00 58.29 101 A 1 
ATOM 783  C CA  . ARG A 1 101 ? -15.791 -40.846 0.704   1.00 58.89 101 A 1 
ATOM 784  C C   . ARG A 1 101 ? -14.846 -40.400 -0.429  1.00 61.46 101 A 1 
ATOM 785  O O   . ARG A 1 101 ? -14.270 -41.255 -1.087  1.00 57.06 101 A 1 
ATOM 786  C CB  . ARG A 1 101 ? -17.165 -41.341 0.202   1.00 54.02 101 A 1 
ATOM 787  C CG  . ARG A 1 101 ? -17.096 -42.690 -0.524  1.00 49.59 101 A 1 
ATOM 788  C CD  . ARG A 1 101 ? -18.502 -43.275 -0.732  1.00 46.70 101 A 1 
ATOM 789  N NE  . ARG A 1 101 ? -18.458 -44.577 -1.425  1.00 42.33 101 A 1 
ATOM 790  C CZ  . ARG A 1 101 ? -19.441 -45.468 -1.491  1.00 36.80 101 A 1 
ATOM 791  N NH1 . ARG A 1 101 ? -20.595 -45.274 -0.930  1.00 36.63 101 A 1 
ATOM 792  N NH2 . ARG A 1 101 ? -19.267 -46.584 -2.144  1.00 36.18 101 A 1 
ATOM 793  N N   . ASN A 1 102 ? -14.624 -39.089 -0.626  1.00 64.95 102 A 1 
ATOM 794  C CA  . ASN A 1 102 ? -13.744 -38.516 -1.659  1.00 66.08 102 A 1 
ATOM 795  C C   . ASN A 1 102 ? -12.545 -37.737 -1.074  1.00 67.49 102 A 1 
ATOM 796  O O   . ASN A 1 102 ? -12.081 -36.759 -1.665  1.00 63.37 102 A 1 
ATOM 797  C CB  . ASN A 1 102 ? -14.590 -37.688 -2.653  1.00 61.46 102 A 1 
ATOM 798  C CG  . ASN A 1 102 ? -15.274 -38.519 -3.719  1.00 57.06 102 A 1 
ATOM 799  O OD1 . ASN A 1 102 ? -14.995 -39.678 -3.931  1.00 52.98 102 A 1 
ATOM 800  N ND2 . ASN A 1 102 ? -16.190 -37.932 -4.453  1.00 52.08 102 A 1 
ATOM 801  N N   . ARG A 1 103 ? -12.032 -38.153 0.085   1.00 67.81 103 A 1 
ATOM 802  C CA  . ARG A 1 103 ? -10.938 -37.482 0.817   1.00 68.05 103 A 1 
ATOM 803  C C   . ARG A 1 103 ? -9.714  -37.163 -0.049  1.00 69.69 103 A 1 
ATOM 804  O O   . ARG A 1 103 ? -9.245  -36.030 -0.008  1.00 64.09 103 A 1 
ATOM 805  C CB  . ARG A 1 103 ? -10.531 -38.315 2.051   1.00 63.93 103 A 1 
ATOM 806  C CG  . ARG A 1 103 ? -11.086 -37.718 3.353   1.00 57.73 103 A 1 
ATOM 807  C CD  . ARG A 1 103 ? -10.686 -38.579 4.556   1.00 55.21 103 A 1 
ATOM 808  N NE  . ARG A 1 103 ? -11.068 -37.955 5.837   1.00 51.10 103 A 1 
ATOM 809  C CZ  . ARG A 1 103 ? -11.181 -38.568 7.009   1.00 45.67 103 A 1 
ATOM 810  N NH1 . ARG A 1 103 ? -10.979 -39.848 7.146   1.00 44.67 103 A 1 
ATOM 811  N NH2 . ARG A 1 103 ? -11.498 -37.890 8.082   1.00 42.63 103 A 1 
ATOM 812  N N   . GLY A 1 104 ? -9.262  -38.091 -0.904  1.00 70.26 104 A 1 
ATOM 813  C CA  . GLY A 1 104 ? -8.057  -37.884 -1.726  1.00 72.36 104 A 1 
ATOM 814  C C   . GLY A 1 104 ? -8.153  -36.706 -2.702  1.00 74.36 104 A 1 
ATOM 815  O O   . GLY A 1 104 ? -7.203  -35.943 -2.854  1.00 69.89 104 A 1 
ATOM 816  N N   . ARG A 1 105 ? -9.324  -36.467 -3.323  1.00 72.82 105 A 1 
ATOM 817  C CA  . ARG A 1 105 ? -9.516  -35.325 -4.232  1.00 72.78 105 A 1 
ATOM 818  C C   . ARG A 1 105 ? -9.600  -33.995 -3.472  1.00 73.03 105 A 1 
ATOM 819  O O   . ARG A 1 105 ? -9.096  -32.988 -3.953  1.00 69.54 105 A 1 
ATOM 820  C CB  . ARG A 1 105 ? -10.743 -35.586 -5.121  1.00 70.58 105 A 1 
ATOM 821  C CG  . ARG A 1 105 ? -10.746 -34.703 -6.381  1.00 63.96 105 A 1 
ATOM 822  C CD  . ARG A 1 105 ? -11.889 -35.114 -7.322  1.00 61.10 105 A 1 
ATOM 823  N NE  . ARG A 1 105 ? -11.860 -34.367 -8.592  1.00 55.78 105 A 1 
ATOM 824  C CZ  . ARG A 1 105 ? -12.583 -34.622 -9.671  1.00 50.80 105 A 1 
ATOM 825  N NH1 . ARG A 1 105 ? -13.445 -35.598 -9.708  1.00 48.57 105 A 1 
ATOM 826  N NH2 . ARG A 1 105 ? -12.449 -33.889 -10.746 1.00 46.34 105 A 1 
ATOM 827  N N   . GLY A 1 106 ? -10.197 -34.000 -2.287  1.00 71.71 106 A 1 
ATOM 828  C CA  . GLY A 1 106 ? -10.249 -32.842 -1.390  1.00 73.15 106 A 1 
ATOM 829  C C   . GLY A 1 106 ? -8.874  -32.442 -0.854  1.00 75.79 106 A 1 
ATOM 830  O O   . GLY A 1 106 ? -8.561  -31.253 -0.818  1.00 72.95 106 A 1 
ATOM 831  N N   . GLU A 1 107 ? -8.027  -33.408 -0.518  1.00 71.79 107 A 1 
ATOM 832  C CA  . GLU A 1 107 ? -6.646  -33.166 -0.075  1.00 73.66 107 A 1 
ATOM 833  C C   . GLU A 1 107 ? -5.785  -32.539 -1.177  1.00 75.28 107 A 1 
ATOM 834  O O   . GLU A 1 107 ? -5.104  -31.549 -0.919  1.00 73.46 107 A 1 
ATOM 835  C CB  . GLU A 1 107 ? -6.013  -34.474 0.420   1.00 69.83 107 A 1 
ATOM 836  C CG  . GLU A 1 107 ? -6.528  -34.845 1.821   1.00 61.93 107 A 1 
ATOM 837  C CD  . GLU A 1 107 ? -5.980  -36.182 2.341   1.00 60.71 107 A 1 
ATOM 838  O OE1 . GLU A 1 107 ? -6.383  -36.548 3.471   1.00 55.18 107 A 1 
ATOM 839  O OE2 . GLU A 1 107 ? -5.208  -36.837 1.612   1.00 54.39 107 A 1 
ATOM 840  N N   . ILE A 1 108 ? -5.879  -33.022 -2.422  1.00 74.66 108 A 1 
ATOM 841  C CA  . ILE A 1 108 ? -5.142  -32.451 -3.565  1.00 76.41 108 A 1 
ATOM 842  C C   . ILE A 1 108 ? -5.543  -30.988 -3.803  1.00 77.76 108 A 1 
ATOM 843  O O   . ILE A 1 108 ? -4.679  -30.122 -3.942  1.00 75.66 108 A 1 
ATOM 844  C CB  . ILE A 1 108 ? -5.353  -33.316 -4.832  1.00 75.22 108 A 1 
ATOM 845  C CG1 . ILE A 1 108 ? -4.693  -34.703 -4.649  1.00 68.24 108 A 1 
ATOM 846  C CG2 . ILE A 1 108 ? -4.766  -32.629 -6.081  1.00 67.80 108 A 1 
ATOM 847  C CD1 . ILE A 1 108 ? -5.147  -35.743 -5.686  1.00 63.35 108 A 1 
ATOM 848  N N   . VAL A 1 109 ? -6.852  -30.692 -3.805  1.00 77.96 109 A 1 
ATOM 849  C CA  . VAL A 1 109 ? -7.358  -29.317 -3.994  1.00 78.16 109 A 1 
ATOM 850  C C   . VAL A 1 109 ? -6.927  -28.402 -2.841  1.00 79.13 109 A 1 
ATOM 851  O O   . VAL A 1 109 ? -6.567  -27.245 -3.069  1.00 77.47 109 A 1 
ATOM 852  C CB  . VAL A 1 109 ? -8.891  -29.333 -4.159  1.00 75.82 109 A 1 
ATOM 853  C CG1 . VAL A 1 109 ? -9.498  -27.924 -4.199  1.00 68.40 109 A 1 
ATOM 854  C CG2 . VAL A 1 109 ? -9.291  -30.014 -5.474  1.00 71.86 109 A 1 
ATOM 855  N N   . TRP A 1 110 ? -6.899  -28.906 -1.613  1.00 76.98 110 A 1 
ATOM 856  C CA  . TRP A 1 110 ? -6.441  -28.150 -0.449  1.00 76.71 110 A 1 
ATOM 857  C C   . TRP A 1 110 ? -4.939  -27.849 -0.494  1.00 78.06 110 A 1 
ATOM 858  O O   . TRP A 1 110 ? -4.538  -26.711 -0.238  1.00 76.52 110 A 1 
ATOM 859  C CB  . TRP A 1 110 ? -6.802  -28.924 0.811   1.00 74.02 110 A 1 
ATOM 860  C CG  . TRP A 1 110 ? -6.425  -28.241 2.088   1.00 68.42 110 A 1 
ATOM 861  C CD1 . TRP A 1 110 ? -7.192  -27.369 2.772   1.00 65.45 110 A 1 
ATOM 862  C CD2 . TRP A 1 110 ? -5.214  -28.422 2.879   1.00 67.68 110 A 1 
ATOM 863  N NE1 . TRP A 1 110 ? -6.570  -27.029 3.950   1.00 60.70 110 A 1 
ATOM 864  C CE2 . TRP A 1 110 ? -5.367  -27.682 4.089   1.00 65.18 110 A 1 
ATOM 865  C CE3 . TRP A 1 110 ? -4.042  -29.191 2.728   1.00 58.46 110 A 1 
ATOM 866  C CZ2 . TRP A 1 110 ? -4.435  -27.766 5.138   1.00 59.84 110 A 1 
ATOM 867  C CZ3 . TRP A 1 110 ? -3.083  -29.257 3.763   1.00 58.12 110 A 1 
ATOM 868  C CH2 . TRP A 1 110 ? -3.295  -28.568 4.974   1.00 57.74 110 A 1 
ATOM 869  N N   . VAL A 1 111 ? -4.108  -28.836 -0.866  1.00 77.22 111 A 1 
ATOM 870  C CA  . VAL A 1 111 ? -2.658  -28.649 -1.053  1.00 78.59 111 A 1 
ATOM 871  C C   . VAL A 1 111 ? -2.393  -27.638 -2.169  1.00 80.23 111 A 1 
ATOM 872  O O   . VAL A 1 111 ? -1.632  -26.692 -1.966  1.00 79.86 111 A 1 
ATOM 873  C CB  . VAL A 1 111 ? -1.963  -29.997 -1.336  1.00 77.11 111 A 1 
ATOM 874  C CG1 . VAL A 1 111 ? -0.493  -29.822 -1.738  1.00 70.60 111 A 1 
ATOM 875  C CG2 . VAL A 1 111 ? -1.981  -30.883 -0.084  1.00 73.90 111 A 1 
ATOM 876  N N   . PHE A 1 112 ? -3.079  -27.764 -3.311  1.00 81.51 112 A 1 
ATOM 877  C CA  . PHE A 1 112 ? -2.955  -26.812 -4.417  1.00 80.52 112 A 1 
ATOM 878  C C   . PHE A 1 112 ? -3.366  -25.391 -4.004  1.00 81.07 112 A 1 
ATOM 879  O O   . PHE A 1 112 ? -2.657  -24.431 -4.294  1.00 78.83 112 A 1 
ATOM 880  C CB  . PHE A 1 112 ? -3.781  -27.313 -5.603  1.00 79.48 112 A 1 
ATOM 881  C CG  . PHE A 1 112 ? -3.531  -26.515 -6.866  1.00 72.70 112 A 1 
ATOM 882  C CD1 . PHE A 1 112 ? -4.415  -25.491 -7.259  1.00 68.97 112 A 1 
ATOM 883  C CD2 . PHE A 1 112 ? -2.384  -26.782 -7.641  1.00 67.28 112 A 1 
ATOM 884  C CE1 . PHE A 1 112 ? -4.154  -24.747 -8.423  1.00 62.01 112 A 1 
ATOM 885  C CE2 . PHE A 1 112 ? -2.124  -26.036 -8.801  1.00 60.80 112 A 1 
ATOM 886  C CZ  . PHE A 1 112 ? -3.009  -25.017 -9.196  1.00 61.85 112 A 1 
ATOM 887  N N   . SER A 1 113 ? -4.464  -25.248 -3.253  1.00 82.67 113 A 1 
ATOM 888  C CA  . SER A 1 113 ? -4.892  -23.950 -2.710  1.00 81.16 113 A 1 
ATOM 889  C C   . SER A 1 113 ? -3.845  -23.325 -1.782  1.00 81.76 113 A 1 
ATOM 890  O O   . SER A 1 113 ? -3.656  -22.111 -1.831  1.00 79.85 113 A 1 
ATOM 891  C CB  . SER A 1 113 ? -6.212  -24.097 -1.954  1.00 79.04 113 A 1 
ATOM 892  O OG  . SER A 1 113 ? -6.649  -22.842 -1.454  1.00 66.93 113 A 1 
ATOM 893  N N   . LYS A 1 114 ? -3.170  -24.123 -0.955  1.00 81.54 114 A 1 
ATOM 894  C CA  . LYS A 1 114 ? -2.060  -23.641 -0.117  1.00 81.55 114 A 1 
ATOM 895  C C   . LYS A 1 114 ? -0.860  -23.207 -0.948  1.00 83.68 114 A 1 
ATOM 896  O O   . LYS A 1 114 ? -0.303  -22.151 -0.680  1.00 82.98 114 A 1 
ATOM 897  C CB  . LYS A 1 114 ? -1.631  -24.714 0.886   1.00 79.51 114 A 1 
ATOM 898  C CG  . LYS A 1 114 ? -2.486  -24.692 2.155   1.00 72.14 114 A 1 
ATOM 899  C CD  . LYS A 1 114 ? -1.820  -25.578 3.212   1.00 68.90 114 A 1 
ATOM 900  C CE  . LYS A 1 114 ? -2.427  -25.317 4.587   1.00 61.42 114 A 1 
ATOM 901  N NZ  . LYS A 1 114 ? -1.695  -26.076 5.636   1.00 53.22 114 A 1 
ATOM 902  N N   . ILE A 1 115 ? -0.482  -23.977 -1.966  1.00 84.48 115 A 1 
ATOM 903  C CA  . ILE A 1 115 ? 0.624   -23.622 -2.866  1.00 84.90 115 A 1 
ATOM 904  C C   . ILE A 1 115 ? 0.325   -22.294 -3.573  1.00 85.36 115 A 1 
ATOM 905  O O   . ILE A 1 115 ? 1.170   -21.407 -3.574  1.00 84.50 115 A 1 
ATOM 906  C CB  . ILE A 1 115 ? 0.900   -24.768 -3.867  1.00 86.02 115 A 1 
ATOM 907  C CG1 . ILE A 1 115 ? 1.457   -26.002 -3.119  1.00 81.96 115 A 1 
ATOM 908  C CG2 . ILE A 1 115 ? 1.895   -24.319 -4.956  1.00 80.63 115 A 1 
ATOM 909  C CD1 . ILE A 1 115 ? 1.470   -27.281 -3.964  1.00 74.53 115 A 1 
ATOM 910  N N   . MET A 1 116 ? -0.895  -22.117 -4.099  1.00 82.70 116 A 1 
ATOM 911  C CA  . MET A 1 116 ? -1.319  -20.863 -4.736  1.00 81.25 116 A 1 
ATOM 912  C C   . MET A 1 116 ? -1.311  -19.679 -3.762  1.00 82.61 116 A 1 
ATOM 913  O O   . MET A 1 116 ? -0.959  -18.564 -4.146  1.00 80.60 116 A 1 
ATOM 914  C CB  . MET A 1 116 ? -2.723  -21.037 -5.338  1.00 78.35 116 A 1 
ATOM 915  C CG  . MET A 1 116 ? -2.716  -21.933 -6.584  1.00 71.42 116 A 1 
ATOM 916  S SD  . MET A 1 116 ? -1.696  -21.360 -7.968  1.00 64.18 116 A 1 
ATOM 917  C CE  . MET A 1 116 ? -2.524  -19.812 -8.414  1.00 56.64 116 A 1 
ATOM 918  N N   . GLU A 1 117 ? -1.666  -19.906 -2.507  1.00 84.63 117 A 1 
ATOM 919  C CA  . GLU A 1 117 ? -1.596  -18.894 -1.451  1.00 84.93 117 A 1 
ATOM 920  C C   . GLU A 1 117 ? -0.147  -18.462 -1.177  1.00 86.63 117 A 1 
ATOM 921  O O   . GLU A 1 117 ? 0.130   -17.261 -1.157  1.00 84.52 117 A 1 
ATOM 922  C CB  . GLU A 1 117 ? -2.301  -19.460 -0.205  1.00 82.54 117 A 1 
ATOM 923  C CG  . GLU A 1 117 ? -2.284  -18.523 0.998   1.00 73.02 117 A 1 
ATOM 924  C CD  . GLU A 1 117 ? -3.175  -19.014 2.152   1.00 71.38 117 A 1 
ATOM 925  O OE1 . GLU A 1 117 ? -2.852  -18.743 3.324   1.00 64.29 117 A 1 
ATOM 926  O OE2 . GLU A 1 117 ? -4.321  -19.464 1.915   1.00 65.51 117 A 1 
ATOM 927  N N   . TYR A 1 118 ? 0.777   -19.406 -1.045  1.00 86.93 118 A 1 
ATOM 928  C CA  . TYR A 1 118 ? 2.204   -19.107 -0.889  1.00 86.51 118 A 1 
ATOM 929  C C   . TYR A 1 118 ? 2.783   -18.413 -2.124  1.00 87.51 118 A 1 
ATOM 930  O O   . TYR A 1 118 ? 3.481   -17.411 -1.983  1.00 86.32 118 A 1 
ATOM 931  C CB  . TYR A 1 118 ? 2.994   -20.386 -0.574  1.00 86.22 118 A 1 
ATOM 932  C CG  . TYR A 1 118 ? 2.870   -20.848 0.864   1.00 77.89 118 A 1 
ATOM 933  C CD1 . TYR A 1 118 ? 3.428   -20.065 1.895   1.00 71.96 118 A 1 
ATOM 934  C CD2 . TYR A 1 118 ? 2.210   -22.049 1.176   1.00 70.62 118 A 1 
ATOM 935  C CE1 . TYR A 1 118 ? 3.313   -20.477 3.236   1.00 63.95 118 A 1 
ATOM 936  C CE2 . TYR A 1 118 ? 2.090   -22.466 2.516   1.00 64.54 118 A 1 
ATOM 937  C CZ  . TYR A 1 118 ? 2.640   -21.677 3.546   1.00 63.01 118 A 1 
ATOM 938  O OH  . TYR A 1 118 ? 2.519   -22.070 4.844   1.00 62.20 118 A 1 
ATOM 939  N N   . LEU A 1 119 ? 2.438   -18.877 -3.329  1.00 84.76 119 A 1 
ATOM 940  C CA  . LEU A 1 119 ? 2.886   -18.267 -4.580  1.00 83.64 119 A 1 
ATOM 941  C C   . LEU A 1 119 ? 2.402   -16.816 -4.711  1.00 84.86 119 A 1 
ATOM 942  O O   . LEU A 1 119 ? 3.156   -15.950 -5.141  1.00 83.13 119 A 1 
ATOM 943  C CB  . LEU A 1 119 ? 2.392   -19.133 -5.751  1.00 82.55 119 A 1 
ATOM 944  C CG  . LEU A 1 119 ? 3.024   -18.762 -7.103  1.00 77.43 119 A 1 
ATOM 945  C CD1 . LEU A 1 119 ? 4.507   -19.128 -7.157  1.00 72.20 119 A 1 
ATOM 946  C CD2 . LEU A 1 119 ? 2.306   -19.508 -8.229  1.00 72.28 119 A 1 
ATOM 947  N N   . SER A 1 120 ? 1.166   -16.535 -4.283  1.00 85.50 120 A 1 
ATOM 948  C CA  . SER A 1 120 ? 0.586   -15.182 -4.310  1.00 84.06 120 A 1 
ATOM 949  C C   . SER A 1 120 ? 1.265   -14.220 -3.333  1.00 85.79 120 A 1 
ATOM 950  O O   . SER A 1 120 ? 1.228   -13.015 -3.550  1.00 83.72 120 A 1 
ATOM 951  C CB  . SER A 1 120 ? -0.911  -15.223 -3.982  1.00 82.30 120 A 1 
ATOM 952  O OG  . SER A 1 120 ? -1.618  -16.060 -4.873  1.00 70.44 120 A 1 
ATOM 953  N N   . THR A 1 121 ? 1.865   -14.732 -2.258  1.00 88.80 121 A 1 
ATOM 954  C CA  . THR A 1 121 ? 2.571   -13.927 -1.242  1.00 89.28 121 A 1 
ATOM 955  C C   . THR A 1 121 ? 4.091   -13.930 -1.420  1.00 90.05 121 A 1 
ATOM 956  O O   . THR A 1 121 ? 4.779   -13.136 -0.787  1.00 86.72 121 A 1 
ATOM 957  C CB  . THR A 1 121 ? 2.204   -14.369 0.180   1.00 87.75 121 A 1 
ATOM 958  O OG1 . THR A 1 121 ? 2.442   -15.742 0.388   1.00 76.95 121 A 1 
ATOM 959  C CG2 . THR A 1 121 ? 0.728   -14.125 0.481   1.00 76.25 121 A 1 
ATOM 960  N N   . LEU A 1 122 ? 4.615   -14.774 -2.294  1.00 87.24 122 A 1 
ATOM 961  C CA  . LEU A 1 122 ? 6.046   -14.958 -2.519  1.00 86.51 122 A 1 
ATOM 962  C C   . LEU A 1 122 ? 6.780   -13.663 -2.942  1.00 88.04 122 A 1 
ATOM 963  O O   . LEU A 1 122 ? 7.853   -13.415 -2.392  1.00 86.24 122 A 1 
ATOM 964  C CB  . LEU A 1 122 ? 6.212   -16.149 -3.481  1.00 85.16 122 A 1 
ATOM 965  C CG  . LEU A 1 122 ? 7.654   -16.542 -3.817  1.00 80.88 122 A 1 
ATOM 966  C CD1 . LEU A 1 122 ? 7.717   -18.040 -4.131  1.00 75.19 122 A 1 
ATOM 967  C CD2 . LEU A 1 122 ? 8.161   -15.801 -5.055  1.00 75.92 122 A 1 
ATOM 968  N N   . PRO A 1 123 ? 6.236   -12.801 -3.831  1.00 90.16 123 A 1 
ATOM 969  C CA  . PRO A 1 123 ? 6.945   -11.588 -4.251  1.00 89.09 123 A 1 
ATOM 970  C C   . PRO A 1 123 ? 7.295   -10.632 -3.105  1.00 89.67 123 A 1 
ATOM 971  O O   . PRO A 1 123 ? 8.349   -10.016 -3.154  1.00 87.32 123 A 1 
ATOM 972  C CB  . PRO A 1 123 ? 6.039   -10.920 -5.286  1.00 87.62 123 A 1 
ATOM 973  C CG  . PRO A 1 123 ? 5.241   -12.080 -5.868  1.00 86.57 123 A 1 
ATOM 974  C CD  . PRO A 1 123 ? 5.044   -12.980 -4.651  1.00 90.03 123 A 1 
ATOM 975  N N   . ILE A 1 124 ? 6.465   -10.543 -2.049  1.00 91.04 124 A 1 
ATOM 976  C CA  . ILE A 1 124 ? 6.751   -9.671  -0.892  1.00 89.87 124 A 1 
ATOM 977  C C   . ILE A 1 124 ? 7.853   -10.234 0.026   1.00 90.48 124 A 1 
ATOM 978  O O   . ILE A 1 124 ? 8.443   -9.495  0.811   1.00 86.71 124 A 1 
ATOM 979  C CB  . ILE A 1 124 ? 5.444   -9.364  -0.124  1.00 87.03 124 A 1 
ATOM 980  C CG1 . ILE A 1 124 ? 5.553   -8.033  0.638   1.00 76.82 124 A 1 
ATOM 981  C CG2 . ILE A 1 124 ? 5.026   -10.501 0.826   1.00 74.27 124 A 1 
ATOM 982  C CD1 . ILE A 1 124 ? 4.230   -7.563  1.260   1.00 72.10 124 A 1 
ATOM 983  N N   . MET A 1 125 ? 8.115   -11.537 -0.054  1.00 90.80 125 A 1 
ATOM 984  C CA  . MET A 1 125 ? 9.147   -12.200 0.751   1.00 90.32 125 A 1 
ATOM 985  C C   . MET A 1 125 ? 10.535  -12.122 0.107   1.00 91.95 125 A 1 
ATOM 986  O O   . MET A 1 125 ? 11.537  -12.377 0.772   1.00 89.86 125 A 1 
ATOM 987  C CB  . MET A 1 125 ? 8.764   -13.669 0.989   1.00 89.31 125 A 1 
ATOM 988  C CG  . MET A 1 125 ? 7.448   -13.829 1.753   1.00 85.04 125 A 1 
ATOM 989  S SD  . MET A 1 125 ? 7.027   -15.558 2.130   1.00 75.38 125 A 1 
ATOM 990  C CE  . MET A 1 125 ? 5.456   -15.315 2.998   1.00 64.96 125 A 1 
ATOM 991  N N   . ILE A 1 126 ? 10.600  -11.797 -1.192  1.00 92.64 126 A 1 
ATOM 992  C CA  . ILE A 1 126 ? 11.851  -11.714 -1.950  1.00 92.68 126 A 1 
ATOM 993  C C   . ILE A 1 126 ? 12.393  -10.278 -1.883  1.00 93.22 126 A 1 
ATOM 994  O O   . ILE A 1 126 ? 11.633  -9.337  -2.096  1.00 91.16 126 A 1 
ATOM 995  C CB  . ILE A 1 126 ? 11.642  -12.210 -3.397  1.00 91.28 126 A 1 
ATOM 996  C CG1 . ILE A 1 126 ? 11.291  -13.711 -3.386  1.00 83.55 126 A 1 
ATOM 997  C CG2 . ILE A 1 126 ? 12.892  -11.983 -4.261  1.00 82.78 126 A 1 
ATOM 998  C CD1 . ILE A 1 126 ? 10.995  -14.292 -4.768  1.00 75.60 126 A 1 
ATOM 999  N N   . PRO A 1 127 ? 13.703  -10.080 -1.650  1.00 93.96 127 A 1 
ATOM 1000 C CA  . PRO A 1 127 ? 14.326  -8.763  -1.761  1.00 93.22 127 A 1 
ATOM 1001 C C   . PRO A 1 127 ? 14.089  -8.130  -3.139  1.00 93.34 127 A 1 
ATOM 1002 O O   . PRO A 1 127 ? 14.268  -8.782  -4.169  1.00 90.56 127 A 1 
ATOM 1003 C CB  . PRO A 1 127 ? 15.819  -8.992  -1.503  1.00 92.22 127 A 1 
ATOM 1004 C CG  . PRO A 1 127 ? 15.841  -10.267 -0.658  1.00 90.44 127 A 1 
ATOM 1005 C CD  . PRO A 1 127 ? 14.668  -11.069 -1.202  1.00 93.42 127 A 1 
ATOM 1006 N N   . GLU A 1 128 ? 13.757  -6.839  -3.173  1.00 93.05 128 A 1 
ATOM 1007 C CA  . GLU A 1 128 ? 13.418  -6.102  -4.404  1.00 92.54 128 A 1 
ATOM 1008 C C   . GLU A 1 128 ? 14.512  -6.179  -5.482  1.00 93.22 128 A 1 
ATOM 1009 O O   . GLU A 1 128 ? 14.210  -6.301  -6.667  1.00 89.41 128 A 1 
ATOM 1010 C CB  . GLU A 1 128 ? 13.167  -4.634  -4.053  1.00 90.07 128 A 1 
ATOM 1011 C CG  . GLU A 1 128 ? 11.923  -4.436  -3.173  1.00 81.14 128 A 1 
ATOM 1012 C CD  . GLU A 1 128 ? 11.753  -2.990  -2.692  1.00 79.67 128 A 1 
ATOM 1013 O OE1 . GLU A 1 128 ? 10.738  -2.750  -2.005  1.00 70.97 128 A 1 
ATOM 1014 O OE2 . GLU A 1 128 ? 12.675  -2.188  -2.944  1.00 71.31 128 A 1 
ATOM 1015 N N   . ILE A 1 129 ? 15.788  -6.194  -5.073  1.00 94.33 129 A 1 
ATOM 1016 C CA  . ILE A 1 129 ? 16.931  -6.345  -5.986  1.00 94.05 129 A 1 
ATOM 1017 C C   . ILE A 1 129 ? 16.861  -7.681  -6.738  1.00 94.33 129 A 1 
ATOM 1018 O O   . ILE A 1 129 ? 17.054  -7.724  -7.953  1.00 92.56 129 A 1 
ATOM 1019 C CB  . ILE A 1 129 ? 18.265  -6.211  -5.211  1.00 93.17 129 A 1 
ATOM 1020 C CG1 . ILE A 1 129 ? 18.380  -4.810  -4.560  1.00 86.53 129 A 1 
ATOM 1021 C CG2 . ILE A 1 129 ? 19.471  -6.473  -6.129  1.00 85.57 129 A 1 
ATOM 1022 C CD1 . ILE A 1 129 ? 19.580  -4.649  -3.615  1.00 78.42 129 A 1 
ATOM 1023 N N   . ILE A 1 130 ? 16.559  -8.773  -6.025  1.00 94.20 130 A 1 
ATOM 1024 C CA  . ILE A 1 130 ? 16.438  -10.105 -6.630  1.00 94.01 130 A 1 
ATOM 1025 C C   . ILE A 1 130 ? 15.244  -10.124 -7.577  1.00 93.97 130 A 1 
ATOM 1026 O O   . ILE A 1 130 ? 15.367  -10.598 -8.704  1.00 92.99 130 A 1 
ATOM 1027 C CB  . ILE A 1 130 ? 16.340  -11.213 -5.552  1.00 94.04 130 A 1 
ATOM 1028 C CG1 . ILE A 1 130 ? 17.610  -11.207 -4.669  1.00 91.19 130 A 1 
ATOM 1029 C CG2 . ILE A 1 130 ? 16.131  -12.589 -6.207  1.00 90.69 130 A 1 
ATOM 1030 C CD1 . ILE A 1 130 ? 17.604  -12.247 -3.539  1.00 81.46 130 A 1 
ATOM 1031 N N   . LEU A 1 131 ? 14.105  -9.549  -7.166  1.00 93.07 131 A 1 
ATOM 1032 C CA  . LEU A 1 131 ? 12.917  -9.453  -8.009  1.00 91.98 131 A 1 
ATOM 1033 C C   . LEU A 1 131 ? 13.190  -8.658  -9.297  1.00 92.30 131 A 1 
ATOM 1034 O O   . LEU A 1 131 ? 12.773  -9.076  -10.376 1.00 91.53 131 A 1 
ATOM 1035 C CB  . LEU A 1 131 ? 11.784  -8.822  -7.184  1.00 91.28 131 A 1 
ATOM 1036 C CG  . LEU A 1 131 ? 10.424  -8.865  -7.895  1.00 83.74 131 A 1 
ATOM 1037 C CD1 . LEU A 1 131 ? 9.860   -10.285 -7.949  1.00 78.54 131 A 1 
ATOM 1038 C CD2 . LEU A 1 131 ? 9.435   -7.981  -7.148  1.00 76.83 131 A 1 
ATOM 1039 N N   . GLY A 1 132 ? 13.933  -7.549  -9.204  1.00 93.34 132 A 1 
ATOM 1040 C CA  . GLY A 1 132 ? 14.372  -6.754  -10.350 1.00 92.09 132 A 1 
ATOM 1041 C C   . GLY A 1 132 ? 15.262  -7.545  -11.311 1.00 93.01 132 A 1 
ATOM 1042 O O   . GLY A 1 132 ? 14.981  -7.600  -12.508 1.00 92.00 132 A 1 
ATOM 1043 N N   . MET A 1 133 ? 16.282  -8.240  -10.797 1.00 94.77 133 A 1 
ATOM 1044 C CA  . MET A 1 133 ? 17.178  -9.077  -11.610 1.00 94.64 133 A 1 
ATOM 1045 C C   . MET A 1 133 ? 16.447  -10.243 -12.285 1.00 95.25 133 A 1 
ATOM 1046 O O   . MET A 1 133 ? 16.674  -10.512 -13.465 1.00 93.79 133 A 1 
ATOM 1047 C CB  . MET A 1 133 ? 18.319  -9.635  -10.749 1.00 94.54 133 A 1 
ATOM 1048 C CG  . MET A 1 133 ? 19.333  -8.565  -10.330 1.00 88.18 133 A 1 
ATOM 1049 S SD  . MET A 1 133 ? 20.806  -9.214  -9.480  1.00 81.26 133 A 1 
ATOM 1050 C CE  . MET A 1 133 ? 20.078  -9.909  -7.974  1.00 69.11 133 A 1 
ATOM 1051 N N   . VAL A 1 134 ? 15.550  -10.926 -11.561 1.00 94.00 134 A 1 
ATOM 1052 C CA  . VAL A 1 134 ? 14.731  -12.014 -12.117 1.00 93.22 134 A 1 
ATOM 1053 C C   . VAL A 1 134 ? 13.797  -11.482 -13.200 1.00 93.75 134 A 1 
ATOM 1054 O O   . VAL A 1 134 ? 13.677  -12.100 -14.253 1.00 92.93 134 A 1 
ATOM 1055 C CB  . VAL A 1 134 ? 13.943  -12.734 -11.006 1.00 92.86 134 A 1 
ATOM 1056 C CG1 . VAL A 1 134 ? 12.911  -13.726 -11.558 1.00 87.98 134 A 1 
ATOM 1057 C CG2 . VAL A 1 134 ? 14.890  -13.531 -10.101 1.00 88.04 134 A 1 
ATOM 1058 N N   . SER A 1 135 ? 13.175  -10.320 -12.985 1.00 93.76 135 A 1 
ATOM 1059 C CA  . SER A 1 135 ? 12.308  -9.674  -13.976 1.00 93.13 135 A 1 
ATOM 1060 C C   . SER A 1 135 ? 13.083  -9.296  -15.240 1.00 93.27 135 A 1 
ATOM 1061 O O   . SER A 1 135 ? 12.622  -9.575  -16.345 1.00 92.21 135 A 1 
ATOM 1062 C CB  . SER A 1 135 ? 11.641  -8.427  -13.389 1.00 92.53 135 A 1 
ATOM 1063 O OG  . SER A 1 135 ? 10.840  -8.768  -12.275 1.00 83.74 135 A 1 
ATOM 1064 N N   . LEU A 1 136 ? 14.287  -8.734  -15.096 1.00 93.15 136 A 1 
ATOM 1065 C CA  . LEU A 1 136 ? 15.178  -8.437  -16.222 1.00 92.03 136 A 1 
ATOM 1066 C C   . LEU A 1 136 ? 15.513  -9.701  -17.023 1.00 92.52 136 A 1 
ATOM 1067 O O   . LEU A 1 136 ? 15.346  -9.712  -18.243 1.00 92.09 136 A 1 
ATOM 1068 C CB  . LEU A 1 136 ? 16.455  -7.763  -15.690 1.00 92.36 136 A 1 
ATOM 1069 C CG  . LEU A 1 136 ? 17.538  -7.519  -16.758 1.00 88.72 136 A 1 
ATOM 1070 C CD1 . LEU A 1 136 ? 17.074  -6.524  -17.818 1.00 82.56 136 A 1 
ATOM 1071 C CD2 . LEU A 1 136 ? 18.799  -6.978  -16.094 1.00 82.95 136 A 1 
ATOM 1072 N N   . ALA A 1 137 ? 15.943  -10.771 -16.344 1.00 94.31 137 A 1 
ATOM 1073 C CA  . ALA A 1 137 ? 16.273  -12.038 -16.993 1.00 93.56 137 A 1 
ATOM 1074 C C   . ALA A 1 137 ? 15.059  -12.644 -17.713 1.00 93.92 137 A 1 
ATOM 1075 O O   . ALA A 1 137 ? 15.176  -13.107 -18.846 1.00 92.97 137 A 1 
ATOM 1076 C CB  . ALA A 1 137 ? 16.833  -12.993 -15.933 1.00 94.48 137 A 1 
ATOM 1077 N N   . PHE A 1 138 ? 13.878  -12.583 -17.086 1.00 93.46 138 A 1 
ATOM 1078 C CA  . PHE A 1 138 ? 12.625  -13.067 -17.660 1.00 92.43 138 A 1 
ATOM 1079 C C   . PHE A 1 138 ? 12.228  -12.299 -18.928 1.00 93.14 138 A 1 
ATOM 1080 O O   . PHE A 1 138 ? 11.936  -12.911 -19.953 1.00 92.32 138 A 1 
ATOM 1081 C CB  . PHE A 1 138 ? 11.535  -12.977 -16.589 1.00 92.13 138 A 1 
ATOM 1082 C CG  . PHE A 1 138 ? 10.168  -13.403 -17.077 1.00 90.61 138 A 1 
ATOM 1083 C CD1 . PHE A 1 138 ? 9.180   -12.440 -17.344 1.00 85.13 138 A 1 
ATOM 1084 C CD2 . PHE A 1 138 ? 9.886   -14.767 -17.263 1.00 87.08 138 A 1 
ATOM 1085 C CE1 . PHE A 1 138 ? 7.909   -12.843 -17.780 1.00 84.13 138 A 1 
ATOM 1086 C CE2 . PHE A 1 138 ? 8.615   -15.169 -17.702 1.00 85.09 138 A 1 
ATOM 1087 C CZ  . PHE A 1 138 ? 7.622   -14.208 -17.956 1.00 86.32 138 A 1 
ATOM 1088 N N   . PHE A 1 139 ? 12.261  -10.963 -18.905 1.00 93.25 139 A 1 
ATOM 1089 C CA  . PHE A 1 139 ? 11.926  -10.159 -20.084 1.00 92.59 139 A 1 
ATOM 1090 C C   . PHE A 1 139 ? 12.962  -10.297 -21.203 1.00 92.86 139 A 1 
ATOM 1091 O O   . PHE A 1 139 ? 12.578  -10.362 -22.372 1.00 91.18 139 A 1 
ATOM 1092 C CB  . PHE A 1 139 ? 11.743  -8.691  -19.688 1.00 92.56 139 A 1 
ATOM 1093 C CG  . PHE A 1 139 ? 10.601  -8.426  -18.725 1.00 93.38 139 A 1 
ATOM 1094 C CD1 . PHE A 1 139 ? 9.347   -9.043  -18.894 1.00 89.46 139 A 1 
ATOM 1095 C CD2 . PHE A 1 139 ? 10.795  -7.540  -17.652 1.00 90.50 139 A 1 
ATOM 1096 C CE1 . PHE A 1 139 ? 8.307   -8.800  -17.980 1.00 89.46 139 A 1 
ATOM 1097 C CE2 . PHE A 1 139 ? 9.755   -7.292  -16.740 1.00 89.18 139 A 1 
ATOM 1098 C CZ  . PHE A 1 139 ? 8.512   -7.929  -16.897 1.00 90.61 139 A 1 
ATOM 1099 N N   . ALA A 1 140 ? 14.250  -10.417 -20.856 1.00 94.17 140 A 1 
ATOM 1100 C CA  . ALA A 1 140 ? 15.306  -10.688 -21.825 1.00 92.82 140 A 1 
ATOM 1101 C C   . ALA A 1 140 ? 15.111  -12.049 -22.512 1.00 92.90 140 A 1 
ATOM 1102 O O   . ALA A 1 140 ? 15.227  -12.135 -23.734 1.00 90.80 140 A 1 
ATOM 1103 C CB  . ALA A 1 140 ? 16.660  -10.597 -21.111 1.00 92.79 140 A 1 
ATOM 1104 N N   . LEU A 1 141 ? 14.735  -13.089 -21.756 1.00 92.83 141 A 1 
ATOM 1105 C CA  . LEU A 1 141 ? 14.426  -14.414 -22.299 1.00 91.61 141 A 1 
ATOM 1106 C C   . LEU A 1 141 ? 13.231  -14.384 -23.260 1.00 91.21 141 A 1 
ATOM 1107 O O   . LEU A 1 141 ? 13.244  -15.067 -24.280 1.00 90.83 141 A 1 
ATOM 1108 C CB  . LEU A 1 141 ? 14.165  -15.377 -21.124 1.00 92.62 141 A 1 
ATOM 1109 C CG  . LEU A 1 141 ? 13.879  -16.830 -21.551 1.00 83.77 141 A 1 
ATOM 1110 C CD1 . LEU A 1 141 ? 15.115  -17.503 -22.148 1.00 77.34 141 A 1 
ATOM 1111 C CD2 . LEU A 1 141 ? 13.430  -17.642 -20.334 1.00 78.24 141 A 1 
ATOM 1112 N N   . LEU A 1 142 ? 12.205  -13.585 -22.955 1.00 93.13 142 A 1 
ATOM 1113 C CA  . LEU A 1 142 ? 11.034  -13.401 -23.818 1.00 91.73 142 A 1 
ATOM 1114 C C   . LEU A 1 142 ? 11.299  -12.485 -25.025 1.00 91.42 142 A 1 
ATOM 1115 O O   . LEU A 1 142 ? 10.416  -12.332 -25.871 1.00 89.18 142 A 1 
ATOM 1116 C CB  . LEU A 1 142 ? 9.867   -12.866 -22.975 1.00 92.07 142 A 1 
ATOM 1117 C CG  . LEU A 1 142 ? 9.287   -13.859 -21.948 1.00 88.11 142 A 1 
ATOM 1118 C CD1 . LEU A 1 142 ? 8.165   -13.158 -21.191 1.00 80.88 142 A 1 
ATOM 1119 C CD2 . LEU A 1 142 ? 8.708   -15.115 -22.598 1.00 81.01 142 A 1 
ATOM 1120 N N   . GLY A 1 143 ? 12.468  -11.842 -25.108 1.00 93.31 143 A 1 
ATOM 1121 C CA  . GLY A 1 143 ? 12.773  -10.858 -26.150 1.00 92.11 143 A 1 
ATOM 1122 C C   . GLY A 1 143 ? 11.911  -9.591  -26.072 1.00 92.15 143 A 1 
ATOM 1123 O O   . GLY A 1 143 ? 11.745  -8.897  -27.073 1.00 88.59 143 A 1 
ATOM 1124 N N   . LEU A 1 144 ? 11.325  -9.286  -24.900 1.00 89.77 144 A 1 
ATOM 1125 C CA  . LEU A 1 144 ? 10.501  -8.092  -24.719 1.00 89.16 144 A 1 
ATOM 1126 C C   . LEU A 1 144 ? 11.389  -6.845  -24.579 1.00 89.79 144 A 1 
ATOM 1127 O O   . LEU A 1 144 ? 12.279  -6.823  -23.726 1.00 87.74 144 A 1 
ATOM 1128 C CB  . LEU A 1 144 ? 9.567   -8.242  -23.507 1.00 87.82 144 A 1 
ATOM 1129 C CG  . LEU A 1 144 ? 8.405   -9.229  -23.720 1.00 83.01 144 A 1 
ATOM 1130 C CD1 . LEU A 1 144 ? 7.632   -9.395  -22.408 1.00 77.70 144 A 1 
ATOM 1131 C CD2 . LEU A 1 144 ? 7.415   -8.753  -24.781 1.00 77.75 144 A 1 
ATOM 1132 N N   . PRO A 1 145 ? 11.127  -5.780  -25.362 1.00 92.36 145 A 1 
ATOM 1133 C CA  . PRO A 1 145 ? 11.860  -4.532  -25.207 1.00 91.62 145 A 1 
ATOM 1134 C C   . PRO A 1 145 ? 11.550  -3.906  -23.843 1.00 91.79 145 A 1 
ATOM 1135 O O   . PRO A 1 145 ? 10.386  -3.743  -23.464 1.00 89.24 145 A 1 
ATOM 1136 C CB  . PRO A 1 145 ? 11.421  -3.648  -26.376 1.00 89.87 145 A 1 
ATOM 1137 C CG  . PRO A 1 145 ? 10.010  -4.145  -26.681 1.00 87.22 145 A 1 
ATOM 1138 C CD  . PRO A 1 145 ? 10.085  -5.638  -26.367 1.00 90.13 145 A 1 
ATOM 1139 N N   . LEU A 1 146 ? 12.606  -3.521  -23.116 1.00 91.19 146 A 1 
ATOM 1140 C CA  . LEU A 1 146 ? 12.464  -2.848  -21.829 1.00 91.48 146 A 1 
ATOM 1141 C C   . LEU A 1 146 ? 11.807  -1.475  -22.017 1.00 90.62 146 A 1 
ATOM 1142 O O   . LEU A 1 146 ? 12.198  -0.689  -22.892 1.00 85.40 146 A 1 
ATOM 1143 C CB  . LEU A 1 146 ? 13.826  -2.735  -21.127 1.00 90.31 146 A 1 
ATOM 1144 C CG  . LEU A 1 146 ? 14.532  -4.073  -20.834 1.00 89.46 146 A 1 
ATOM 1145 C CD1 . LEU A 1 146 ? 15.842  -3.800  -20.104 1.00 84.21 146 A 1 
ATOM 1146 C CD2 . LEU A 1 146 ? 13.684  -5.010  -19.972 1.00 84.28 146 A 1 
ATOM 1147 N N   . GLY A 1 147 ? 10.798  -1.183  -21.198 1.00 91.55 147 A 1 
ATOM 1148 C CA  . GLY A 1 147 ? 10.008  0.028   -21.335 1.00 91.29 147 A 1 
ATOM 1149 C C   . GLY A 1 147 ? 8.835   0.096   -20.363 1.00 92.68 147 A 1 
ATOM 1150 O O   . GLY A 1 147 ? 8.831   -0.534  -19.312 1.00 90.37 147 A 1 
ATOM 1151 N N   . MET A 1 148 ? 7.813   0.870   -20.719 1.00 92.80 148 A 1 
ATOM 1152 C CA  . MET A 1 148 ? 6.647   1.069   -19.856 1.00 93.73 148 A 1 
ATOM 1153 C C   . MET A 1 148 ? 5.876   -0.230  -19.601 1.00 94.88 148 A 1 
ATOM 1154 O O   . MET A 1 148 ? 5.414   -0.464  -18.490 1.00 93.99 148 A 1 
ATOM 1155 C CB  . MET A 1 148 ? 5.739   2.135   -20.479 1.00 92.18 148 A 1 
ATOM 1156 C CG  . MET A 1 148 ? 4.670   2.611   -19.490 1.00 85.39 148 A 1 
ATOM 1157 S SD  . MET A 1 148 ? 5.367   3.471   -18.057 1.00 83.56 148 A 1 
ATOM 1158 C CE  . MET A 1 148 ? 3.851   3.671   -17.095 1.00 74.41 148 A 1 
ATOM 1159 N N   . LEU A 1 149 ? 5.759   -1.106  -20.606 1.00 92.74 149 A 1 
ATOM 1160 C CA  . LEU A 1 149 ? 5.048   -2.381  -20.481 1.00 93.50 149 A 1 
ATOM 1161 C C   . LEU A 1 149 ? 5.739   -3.312  -19.476 1.00 94.19 149 A 1 
ATOM 1162 O O   . LEU A 1 149 ? 5.077   -3.851  -18.592 1.00 93.60 149 A 1 
ATOM 1163 C CB  . LEU A 1 149 ? 4.897   -2.990  -21.885 1.00 93.15 149 A 1 
ATOM 1164 C CG  . LEU A 1 149 ? 4.135   -4.327  -21.929 1.00 88.54 149 A 1 
ATOM 1165 C CD1 . LEU A 1 149 ? 3.385   -4.452  -23.252 1.00 81.38 149 A 1 
ATOM 1166 C CD2 . LEU A 1 149 ? 5.069   -5.535  -21.829 1.00 81.25 149 A 1 
ATOM 1167 N N   . THR A 1 150 ? 7.058   -3.474  -19.577 1.00 94.86 150 A 1 
ATOM 1168 C CA  . THR A 1 150 ? 7.833   -4.314  -18.649 1.00 94.74 150 A 1 
ATOM 1169 C C   . THR A 1 150 ? 7.829   -3.742  -17.233 1.00 95.03 150 A 1 
ATOM 1170 O O   . THR A 1 150 ? 7.655   -4.505  -16.284 1.00 94.05 150 A 1 
ATOM 1171 C CB  . THR A 1 150 ? 9.271   -4.513  -19.147 1.00 93.91 150 A 1 
ATOM 1172 O OG1 . THR A 1 150 ? 9.843   -3.275  -19.512 1.00 87.34 150 A 1 
ATOM 1173 C CG2 . THR A 1 150 ? 9.315   -5.387  -20.397 1.00 87.29 150 A 1 
ATOM 1174 N N   . LEU A 1 151 ? 7.879   -2.409  -17.085 1.00 94.37 151 A 1 
ATOM 1175 C CA  . LEU A 1 151 ? 7.686   -1.730  -15.801 1.00 94.45 151 A 1 
ATOM 1176 C C   . LEU A 1 151 ? 6.319   -2.061  -15.193 1.00 95.24 151 A 1 
ATOM 1177 O O   . LEU A 1 151 ? 6.254   -2.500  -14.051 1.00 94.91 151 A 1 
ATOM 1178 C CB  . LEU A 1 151 ? 7.838   -0.207  -15.979 1.00 93.91 151 A 1 
ATOM 1179 C CG  . LEU A 1 151 ? 9.290   0.283   -16.102 1.00 90.72 151 A 1 
ATOM 1180 C CD1 . LEU A 1 151 ? 9.311   1.735   -16.583 1.00 86.65 151 A 1 
ATOM 1181 C CD2 . LEU A 1 151 ? 10.006  0.234   -14.755 1.00 86.60 151 A 1 
ATOM 1182 N N   . VAL A 1 152 ? 5.223   -1.913  -15.945 1.00 95.30 152 A 1 
ATOM 1183 C CA  . VAL A 1 152 ? 3.868   -2.199  -15.443 1.00 95.69 152 A 1 
ATOM 1184 C C   . VAL A 1 152 ? 3.732   -3.659  -15.012 1.00 95.98 152 A 1 
ATOM 1185 O O   . VAL A 1 152 ? 3.176   -3.922  -13.950 1.00 95.44 152 A 1 
ATOM 1186 C CB  . VAL A 1 152 ? 2.794   -1.818  -16.479 1.00 95.56 152 A 1 
ATOM 1187 C CG1 . VAL A 1 152 ? 1.392   -2.314  -16.102 1.00 92.57 152 A 1 
ATOM 1188 C CG2 . VAL A 1 152 ? 2.691   -0.294  -16.615 1.00 92.54 152 A 1 
ATOM 1189 N N   . ILE A 1 153 ? 4.260   -4.609  -15.781 1.00 95.75 153 A 1 
ATOM 1190 C CA  . ILE A 1 153 ? 4.205   -6.037  -15.429 1.00 95.35 153 A 1 
ATOM 1191 C C   . ILE A 1 153 ? 4.997   -6.313  -14.143 1.00 95.26 153 A 1 
ATOM 1192 O O   . ILE A 1 153 ? 4.463   -6.930  -13.221 1.00 94.62 153 A 1 
ATOM 1193 C CB  . ILE A 1 153 ? 4.691   -6.923  -16.601 1.00 95.17 153 A 1 
ATOM 1194 C CG1 . ILE A 1 153 ? 3.718   -6.823  -17.798 1.00 93.48 153 A 1 
ATOM 1195 C CG2 . ILE A 1 153 ? 4.816   -8.395  -16.162 1.00 92.94 153 A 1 
ATOM 1196 C CD1 . ILE A 1 153 ? 4.254   -7.456  -19.090 1.00 88.46 153 A 1 
ATOM 1197 N N   . ALA A 1 154 ? 6.241   -5.833  -14.057 1.00 95.64 154 A 1 
ATOM 1198 C CA  . ALA A 1 154 ? 7.096   -6.056  -12.892 1.00 95.20 154 A 1 
ATOM 1199 C C   . ALA A 1 154 ? 6.491   -5.443  -11.620 1.00 95.27 154 A 1 
ATOM 1200 O O   . ALA A 1 154 ? 6.392   -6.109  -10.589 1.00 94.34 154 A 1 
ATOM 1201 C CB  . ALA A 1 154 ? 8.485   -5.479  -13.192 1.00 94.84 154 A 1 
ATOM 1202 N N   . HIS A 1 155 ? 6.002   -4.210  -11.713 1.00 95.51 155 A 1 
ATOM 1203 C CA  . HIS A 1 155 ? 5.371   -3.506  -10.597 1.00 95.45 155 A 1 
ATOM 1204 C C   . HIS A 1 155 ? 4.048   -4.157  -10.188 1.00 95.66 155 A 1 
ATOM 1205 O O   . HIS A 1 155 ? 3.791   -4.318  -9.003  1.00 93.81 155 A 1 
ATOM 1206 C CB  . HIS A 1 155 ? 5.179   -2.030  -10.964 1.00 94.84 155 A 1 
ATOM 1207 C CG  . HIS A 1 155 ? 6.444   -1.224  -10.878 1.00 94.56 155 A 1 
ATOM 1208 N ND1 . HIS A 1 155 ? 6.626   -0.095  -10.114 1.00 81.58 155 A 1 
ATOM 1209 C CD2 . HIS A 1 155 ? 7.629   -1.484  -11.501 1.00 84.57 155 A 1 
ATOM 1210 C CE1 . HIS A 1 155 ? 7.897   0.304   -10.275 1.00 86.10 155 A 1 
ATOM 1211 N NE2 . HIS A 1 155 ? 8.543   -0.513  -11.112 1.00 88.77 155 A 1 
ATOM 1212 N N   . THR A 1 156 ? 3.239   -4.600  -11.141 1.00 95.67 156 A 1 
ATOM 1213 C CA  . THR A 1 156 ? 2.021   -5.365  -10.834 1.00 95.48 156 A 1 
ATOM 1214 C C   . THR A 1 156 ? 2.363   -6.631  -10.050 1.00 95.20 156 A 1 
ATOM 1215 O O   . THR A 1 156 ? 1.721   -6.903  -9.039  1.00 93.76 156 A 1 
ATOM 1216 C CB  . THR A 1 156 ? 1.244   -5.719  -12.106 1.00 95.30 156 A 1 
ATOM 1217 O OG1 . THR A 1 156 ? 0.850   -4.541  -12.771 1.00 88.44 156 A 1 
ATOM 1218 C CG2 . THR A 1 156 ? -0.034  -6.498  -11.824 1.00 88.31 156 A 1 
ATOM 1219 N N   . CYS A 1 157 ? 3.406   -7.364  -10.457 1.00 95.05 157 A 1 
ATOM 1220 C CA  . CYS A 1 157 ? 3.817   -8.616  -9.823  1.00 94.30 157 A 1 
ATOM 1221 C C   . CYS A 1 157 ? 4.114   -8.442  -8.327  1.00 94.48 157 A 1 
ATOM 1222 O O   . CYS A 1 157 ? 3.575   -9.192  -7.511  1.00 92.60 157 A 1 
ATOM 1223 C CB  . CYS A 1 157 ? 5.023   -9.185  -10.583 1.00 92.99 157 A 1 
ATOM 1224 S SG  . CYS A 1 157 ? 5.456   -10.820 -9.929  1.00 81.70 157 A 1 
ATOM 1225 N N   . PHE A 1 158 ? 4.906   -7.434  -7.934  1.00 92.54 158 A 1 
ATOM 1226 C CA  . PHE A 1 158 ? 5.195   -7.218  -6.513  1.00 91.63 158 A 1 
ATOM 1227 C C   . PHE A 1 158 ? 4.070   -6.496  -5.760  1.00 92.88 158 A 1 
ATOM 1228 O O   . PHE A 1 158 ? 4.008   -6.585  -4.536  1.00 90.20 158 A 1 
ATOM 1229 C CB  . PHE A 1 158 ? 6.559   -6.543  -6.328  1.00 88.16 158 A 1 
ATOM 1230 C CG  . PHE A 1 158 ? 6.607   -5.056  -6.591  1.00 87.82 158 A 1 
ATOM 1231 C CD1 . PHE A 1 158 ? 7.204   -4.564  -7.760  1.00 81.71 158 A 1 
ATOM 1232 C CD2 . PHE A 1 158 ? 6.131   -4.156  -5.624  1.00 82.33 158 A 1 
ATOM 1233 C CE1 . PHE A 1 158 ? 7.317   -3.181  -7.964  1.00 77.36 158 A 1 
ATOM 1234 C CE2 . PHE A 1 158 ? 6.236   -2.768  -5.836  1.00 78.63 158 A 1 
ATOM 1235 C CZ  . PHE A 1 158 ? 6.833   -2.282  -7.008  1.00 75.64 158 A 1 
ATOM 1236 N N   . CYS A 1 159 ? 3.150   -5.818  -6.453  1.00 95.07 159 A 1 
ATOM 1237 C CA  . CYS A 1 159 ? 1.999   -5.150  -5.847  1.00 94.98 159 A 1 
ATOM 1238 C C   . CYS A 1 159 ? 0.824   -6.092  -5.533  1.00 95.27 159 A 1 
ATOM 1239 O O   . CYS A 1 159 ? 0.059   -5.818  -4.604  1.00 93.96 159 A 1 
ATOM 1240 C CB  . CYS A 1 159 ? 1.559   -4.018  -6.772  1.00 94.37 159 A 1 
ATOM 1241 S SG  . CYS A 1 159 ? 2.692   -2.604  -6.638  1.00 91.09 159 A 1 
ATOM 1242 N N   . ILE A 1 160 ? 0.658   -7.199  -6.272  1.00 95.13 160 A 1 
ATOM 1243 C CA  . ILE A 1 160 ? -0.427  -8.182  -6.059  1.00 95.10 160 A 1 
ATOM 1244 C C   . ILE A 1 160 ? -0.541  -8.657  -4.596  1.00 95.18 160 A 1 
ATOM 1245 O O   . ILE A 1 160 ? -1.663  -8.645  -4.077  1.00 94.19 160 A 1 
ATOM 1246 C CB  . ILE A 1 160 ? -0.295  -9.373  -7.042  1.00 94.45 160 A 1 
ATOM 1247 C CG1 . ILE A 1 160 ? -0.727  -8.960  -8.460  1.00 90.55 160 A 1 
ATOM 1248 C CG2 . ILE A 1 160 ? -1.135  -10.597 -6.610  1.00 90.92 160 A 1 
ATOM 1249 C CD1 . ILE A 1 160 ? -0.177  -9.885  -9.556  1.00 85.30 160 A 1 
ATOM 1250 N N   . PRO A 1 161 ? 0.551   -9.042  -3.901  1.00 95.44 161 A 1 
ATOM 1251 C CA  . PRO A 1 161 ? 0.480   -9.533  -2.528  1.00 95.16 161 A 1 
ATOM 1252 C C   . PRO A 1 161 ? -0.176  -8.561  -1.547  1.00 95.55 161 A 1 
ATOM 1253 O O   . PRO A 1 161 ? -0.927  -9.002  -0.676  1.00 94.52 161 A 1 
ATOM 1254 C CB  . PRO A 1 161 ? 1.925   -9.799  -2.106  1.00 93.89 161 A 1 
ATOM 1255 C CG  . PRO A 1 161 ? 2.640   -10.077 -3.420  1.00 91.50 161 A 1 
ATOM 1256 C CD  . PRO A 1 161 ? 1.909   -9.179  -4.408  1.00 94.56 161 A 1 
ATOM 1257 N N   . TYR A 1 162 ? 0.048   -7.251  -1.696  1.00 95.14 162 A 1 
ATOM 1258 C CA  . TYR A 1 162 ? -0.513  -6.245  -0.795  1.00 94.94 162 A 1 
ATOM 1259 C C   . TYR A 1 162 ? -2.039  -6.240  -0.846  1.00 95.47 162 A 1 
ATOM 1260 O O   . TYR A 1 162 ? -2.703  -6.330  0.191   1.00 94.42 162 A 1 
ATOM 1261 C CB  . TYR A 1 162 ? 0.038   -4.856  -1.143  1.00 94.27 162 A 1 
ATOM 1262 C CG  . TYR A 1 162 ? 1.539   -4.722  -0.983  1.00 93.34 162 A 1 
ATOM 1263 C CD1 . TYR A 1 162 ? 2.120   -4.782  0.299   1.00 89.14 162 A 1 
ATOM 1264 C CD2 . TYR A 1 162 ? 2.359   -4.532  -2.109  1.00 89.23 162 A 1 
ATOM 1265 C CE1 . TYR A 1 162 ? 3.513   -4.657  0.454   1.00 87.34 162 A 1 
ATOM 1266 C CE2 . TYR A 1 162 ? 3.753   -4.406  -1.959  1.00 87.37 162 A 1 
ATOM 1267 C CZ  . TYR A 1 162 ? 4.331   -4.469  -0.675  1.00 88.47 162 A 1 
ATOM 1268 O OH  . TYR A 1 162 ? 5.681   -4.347  -0.529  1.00 85.62 162 A 1 
ATOM 1269 N N   . VAL A 1 163 ? -2.605  -6.214  -2.055  1.00 94.62 163 A 1 
ATOM 1270 C CA  . VAL A 1 163 ? -4.061  -6.270  -2.241  1.00 95.18 163 A 1 
ATOM 1271 C C   . VAL A 1 163 ? -4.605  -7.621  -1.792  1.00 95.35 163 A 1 
ATOM 1272 O O   . VAL A 1 163 ? -5.586  -7.676  -1.050  1.00 94.31 163 A 1 
ATOM 1273 C CB  . VAL A 1 163 ? -4.463  -6.001  -3.699  1.00 94.88 163 A 1 
ATOM 1274 C CG1 . VAL A 1 163 ? -5.992  -5.972  -3.826  1.00 91.40 163 A 1 
ATOM 1275 C CG2 . VAL A 1 163 ? -3.917  -4.665  -4.204  1.00 91.48 163 A 1 
ATOM 1276 N N   . TYR A 1 164 ? -3.953  -8.712  -2.195  1.00 94.93 164 A 1 
ATOM 1277 C CA  . TYR A 1 164 ? -4.360  -10.069 -1.847  1.00 94.54 164 A 1 
ATOM 1278 C C   . TYR A 1 164 ? -4.475  -10.260 -0.331  1.00 94.68 164 A 1 
ATOM 1279 O O   . TYR A 1 164 ? -5.508  -10.730 0.155   1.00 94.14 164 A 1 
ATOM 1280 C CB  . TYR A 1 164 ? -3.367  -11.070 -2.456  1.00 94.06 164 A 1 
ATOM 1281 C CG  . TYR A 1 164 ? -3.626  -12.505 -2.038  1.00 93.60 164 A 1 
ATOM 1282 C CD1 . TYR A 1 164 ? -2.893  -13.079 -0.981  1.00 90.69 164 A 1 
ATOM 1283 C CD2 . TYR A 1 164 ? -4.630  -13.252 -2.678  1.00 91.28 164 A 1 
ATOM 1284 C CE1 . TYR A 1 164 ? -3.169  -14.397 -0.563  1.00 90.51 164 A 1 
ATOM 1285 C CE2 . TYR A 1 164 ? -4.910  -14.568 -2.264  1.00 90.52 164 A 1 
ATOM 1286 C CZ  . TYR A 1 164 ? -4.183  -15.141 -1.203  1.00 91.13 164 A 1 
ATOM 1287 O OH  . TYR A 1 164 ? -4.464  -16.405 -0.792  1.00 89.29 164 A 1 
ATOM 1288 N N   . LEU A 1 165 ? -3.456  -9.861  0.436   1.00 94.78 165 A 1 
ATOM 1289 C CA  . LEU A 1 165 ? -3.429  -10.023 1.889   1.00 94.51 165 A 1 
ATOM 1290 C C   . LEU A 1 165 ? -4.488  -9.164  2.584   1.00 94.85 165 A 1 
ATOM 1291 O O   . LEU A 1 165 ? -5.196  -9.669  3.457   1.00 94.13 165 A 1 
ATOM 1292 C CB  . LEU A 1 165 ? -2.021  -9.700  2.419   1.00 94.19 165 A 1 
ATOM 1293 C CG  . LEU A 1 165 ? -0.949  -10.749 2.066   1.00 91.13 165 A 1 
ATOM 1294 C CD1 . LEU A 1 165 ? 0.422   -10.244 2.509   1.00 85.89 165 A 1 
ATOM 1295 C CD2 . LEU A 1 165 ? -1.209  -12.095 2.754   1.00 85.79 165 A 1 
ATOM 1296 N N   . LEU A 1 166 ? -4.667  -7.902  2.170   1.00 95.00 166 A 1 
ATOM 1297 C CA  . LEU A 1 166 ? -5.680  -7.013  2.754   1.00 95.02 166 A 1 
ATOM 1298 C C   . LEU A 1 166 ? -7.105  -7.504  2.486   1.00 94.92 166 A 1 
ATOM 1299 O O   . LEU A 1 166 ? -7.929  -7.573  3.403   1.00 93.78 166 A 1 
ATOM 1300 C CB  . LEU A 1 166 ? -5.488  -5.588  2.213   1.00 94.95 166 A 1 
ATOM 1301 C CG  . LEU A 1 166 ? -4.267  -4.848  2.794   1.00 90.94 166 A 1 
ATOM 1302 C CD1 . LEU A 1 166 ? -4.121  -3.506  2.092   1.00 83.79 166 A 1 
ATOM 1303 C CD2 . LEU A 1 166 ? -4.415  -4.573  4.293   1.00 82.89 166 A 1 
ATOM 1304 N N   . VAL A 1 167 ? -7.394  -7.896  1.248   1.00 94.07 167 A 1 
ATOM 1305 C CA  . VAL A 1 167 ? -8.713  -8.426  0.876   1.00 93.96 167 A 1 
ATOM 1306 C C   . VAL A 1 167 ? -8.976  -9.751  1.579   1.00 93.72 167 A 1 
ATOM 1307 O O   . VAL A 1 167 ? -10.065 -9.963  2.112   1.00 92.64 167 A 1 
ATOM 1308 C CB  . VAL A 1 167 ? -8.838  -8.568  -0.649  1.00 93.78 167 A 1 
ATOM 1309 C CG1 . VAL A 1 167 ? -10.156 -9.237  -1.049  1.00 89.85 167 A 1 
ATOM 1310 C CG2 . VAL A 1 167 ? -8.811  -7.190  -1.319  1.00 90.27 167 A 1 
ATOM 1311 N N   . LYS A 1 168 ? -7.985  -10.629 1.652   1.00 93.07 168 A 1 
ATOM 1312 C CA  . LYS A 1 168 ? -8.096  -11.907 2.359   1.00 92.24 168 A 1 
ATOM 1313 C C   . LYS A 1 168 ? -8.326  -11.717 3.858   1.00 92.16 168 A 1 
ATOM 1314 O O   . LYS A 1 168 ? -9.185  -12.402 4.417   1.00 90.92 168 A 1 
ATOM 1315 C CB  . LYS A 1 168 ? -6.831  -12.715 2.086   1.00 91.50 168 A 1 
ATOM 1316 C CG  . LYS A 1 168 ? -6.877  -14.099 2.732   1.00 87.59 168 A 1 
ATOM 1317 C CD  . LYS A 1 168 ? -5.535  -14.763 2.474   1.00 83.48 168 A 1 
ATOM 1318 C CE  . LYS A 1 168 ? -5.430  -16.086 3.209   1.00 76.25 168 A 1 
ATOM 1319 N NZ  . LYS A 1 168 ? -4.014  -16.493 3.242   1.00 68.91 168 A 1 
ATOM 1320 N N   . ALA A 1 169 ? -7.605  -10.799 4.495   1.00 93.81 169 A 1 
ATOM 1321 C CA  . ALA A 1 169 ? -7.811  -10.463 5.901   1.00 93.15 169 A 1 
ATOM 1322 C C   . ALA A 1 169 ? -9.242  -9.957  6.133   1.00 93.05 169 A 1 
ATOM 1323 O O   . ALA A 1 169 ? -9.921  -10.415 7.051   1.00 91.23 169 A 1 
ATOM 1324 C CB  . ALA A 1 169 ? -6.761  -9.429  6.329   1.00 93.12 169 A 1 
ATOM 1325 N N   . ARG A 1 170 ? -9.754  -9.098  5.242   1.00 93.16 170 A 1 
ATOM 1326 C CA  . ARG A 1 170 ? -11.142 -8.629  5.317   1.00 92.62 170 A 1 
ATOM 1327 C C   . ARG A 1 170 ? -12.144 -9.768  5.137   1.00 92.55 170 A 1 
ATOM 1328 O O   . ARG A 1 170 ? -13.066 -9.875  5.940   1.00 90.23 170 A 1 
ATOM 1329 C CB  . ARG A 1 170 ? -11.354 -7.495  4.306   1.00 92.10 170 A 1 
ATOM 1330 C CG  . ARG A 1 170 ? -12.735 -6.829  4.416   1.00 82.96 170 A 1 
ATOM 1331 C CD  . ARG A 1 170 ? -12.965 -6.197  5.793   1.00 83.46 170 A 1 
ATOM 1332 N NE  . ARG A 1 170 ? -14.264 -5.516  5.872   1.00 75.81 170 A 1 
ATOM 1333 C CZ  . ARG A 1 170 ? -14.830 -5.063  6.975   1.00 70.80 170 A 1 
ATOM 1334 N NH1 . ARG A 1 170 ? -14.258 -5.170  8.146   1.00 61.87 170 A 1 
ATOM 1335 N NH2 . ARG A 1 170 ? -15.999 -4.496  6.921   1.00 59.66 170 A 1 
ATOM 1336 N N   . LEU A 1 171 ? -11.937 -10.642 4.143   1.00 90.14 171 A 1 
ATOM 1337 C CA  . LEU A 1 171 ? -12.791 -11.814 3.890   1.00 88.93 171 A 1 
ATOM 1338 C C   . LEU A 1 171 ? -12.831 -12.791 5.072   1.00 87.98 171 A 1 
ATOM 1339 O O   . LEU A 1 171 ? -13.862 -13.418 5.295   1.00 85.79 171 A 1 
ATOM 1340 C CB  . LEU A 1 171 ? -12.286 -12.556 2.639   1.00 88.46 171 A 1 
ATOM 1341 C CG  . LEU A 1 171 ? -12.643 -11.883 1.303   1.00 86.62 171 A 1 
ATOM 1342 C CD1 . LEU A 1 171 ? -11.873 -12.560 0.174   1.00 82.53 171 A 1 
ATOM 1343 C CD2 . LEU A 1 171 ? -14.138 -12.007 0.993   1.00 83.30 171 A 1 
ATOM 1344 N N   . SER A 1 172 ? -11.734 -12.932 5.814   1.00 90.57 172 A 1 
ATOM 1345 C CA  . SER A 1 172 ? -11.694 -13.805 6.993   1.00 88.70 172 A 1 
ATOM 1346 C C   . SER A 1 172 ? -12.517 -13.282 8.175   1.00 87.03 172 A 1 
ATOM 1347 O O   . SER A 1 172 ? -12.984 -14.087 8.975   1.00 81.79 172 A 1 
ATOM 1348 C CB  . SER A 1 172 ? -10.248 -14.079 7.420   1.00 87.93 172 A 1 
ATOM 1349 O OG  . SER A 1 172 ? -9.592  -12.951 7.955   1.00 73.75 172 A 1 
ATOM 1350 N N   . GLY A 1 173 ? -12.722 -11.962 8.244   1.00 87.50 173 A 1 
ATOM 1351 C CA  . GLY A 1 173 ? -13.535 -11.307 9.271   1.00 85.69 173 A 1 
ATOM 1352 C C   . GLY A 1 173 ? -15.009 -11.109 8.895   1.00 86.24 173 A 1 
ATOM 1353 O O   . GLY A 1 173 ? -15.737 -10.485 9.655   1.00 83.13 173 A 1 
ATOM 1354 N N   . LEU A 1 174 ? -15.444 -11.567 7.713   1.00 85.12 174 A 1 
ATOM 1355 C CA  . LEU A 1 174 ? -16.847 -11.467 7.301   1.00 84.39 174 A 1 
ATOM 1356 C C   . LEU A 1 174 ? -17.662 -12.655 7.823   1.00 84.85 174 A 1 
ATOM 1357 O O   . LEU A 1 174 ? -17.294 -13.814 7.608   1.00 81.64 174 A 1 
ATOM 1358 C CB  . LEU A 1 174 ? -16.972 -11.366 5.769   1.00 82.63 174 A 1 
ATOM 1359 C CG  . LEU A 1 174 ? -16.447 -10.054 5.159   1.00 77.17 174 A 1 
ATOM 1360 C CD1 . LEU A 1 174 ? -16.619 -10.093 3.637   1.00 71.70 174 A 1 
ATOM 1361 C CD2 . LEU A 1 174 ? -17.182 -8.818  5.683   1.00 72.14 174 A 1 
ATOM 1362 N N   . ASP A 1 175 ? -18.820 -12.351 8.410   1.00 83.14 175 A 1 
ATOM 1363 C CA  . ASP A 1 175 ? -19.783 -13.368 8.812   1.00 82.05 175 A 1 
ATOM 1364 C C   . ASP A 1 175 ? -20.343 -14.111 7.596   1.00 81.47 175 A 1 
ATOM 1365 O O   . ASP A 1 175 ? -20.812 -13.521 6.616   1.00 78.55 175 A 1 
ATOM 1366 C CB  . ASP A 1 175 ? -20.923 -12.758 9.637   1.00 80.03 175 A 1 
ATOM 1367 C CG  . ASP A 1 175 ? -20.472 -12.364 11.040  1.00 73.20 175 A 1 
ATOM 1368 O OD1 . ASP A 1 175 ? -19.674 -13.139 11.614  1.00 68.15 175 A 1 
ATOM 1369 O OD2 . ASP A 1 175 ? -20.946 -11.310 11.503  1.00 68.67 175 A 1 
ATOM 1370 N N   . LYS A 1 176 ? -20.310 -15.437 7.667   1.00 80.41 176 A 1 
ATOM 1371 C CA  . LYS A 1 176 ? -20.789 -16.312 6.585   1.00 79.38 176 A 1 
ATOM 1372 C C   . LYS A 1 176 ? -22.305 -16.242 6.408   1.00 81.75 176 A 1 
ATOM 1373 O O   . LYS A 1 176 ? -22.782 -16.479 5.300   1.00 77.50 176 A 1 
ATOM 1374 C CB  . LYS A 1 176 ? -20.337 -17.752 6.845   1.00 75.29 176 A 1 
ATOM 1375 C CG  . LYS A 1 176 ? -18.809 -17.894 6.835   1.00 68.94 176 A 1 
ATOM 1376 C CD  . LYS A 1 176 ? -18.426 -19.334 7.170   1.00 63.99 176 A 1 
ATOM 1377 C CE  . LYS A 1 176 ? -16.910 -19.468 7.296   1.00 58.17 176 A 1 
ATOM 1378 N NZ  . LYS A 1 176 ? -16.550 -20.792 7.850   1.00 49.81 176 A 1 
ATOM 1379 N N   . SER A 1 177 ? -23.032 -15.866 7.459   1.00 81.01 177 A 1 
ATOM 1380 C CA  . SER A 1 177 ? -24.492 -15.757 7.494   1.00 81.10 177 A 1 
ATOM 1381 C C   . SER A 1 177 ? -25.057 -14.862 6.389   1.00 81.76 177 A 1 
ATOM 1382 O O   . SER A 1 177 ? -26.055 -15.224 5.772   1.00 79.07 177 A 1 
ATOM 1383 C CB  . SER A 1 177 ? -24.931 -15.216 8.862   1.00 79.57 177 A 1 
ATOM 1384 O OG  . SER A 1 177 ? -24.291 -13.975 9.111   1.00 71.48 177 A 1 
ATOM 1385 N N   . TYR A 1 178 ? -24.387 -13.749 6.045   1.00 80.29 178 A 1 
ATOM 1386 C CA  . TYR A 1 178 ? -24.853 -12.850 4.980   1.00 79.80 178 A 1 
ATOM 1387 C C   . TYR A 1 178 ? -24.876 -13.514 3.599   1.00 81.11 178 A 1 
ATOM 1388 O O   . TYR A 1 178 ? -25.799 -13.309 2.813   1.00 78.84 178 A 1 
ATOM 1389 C CB  . TYR A 1 178 ? -23.960 -11.604 4.925   1.00 78.18 178 A 1 
ATOM 1390 C CG  . TYR A 1 178 ? -24.058 -10.716 6.147   1.00 75.96 178 A 1 
ATOM 1391 C CD1 . TYR A 1 178 ? -25.239 -9.979  6.380   1.00 71.17 178 A 1 
ATOM 1392 C CD2 . TYR A 1 178 ? -22.985 -10.623 7.052   1.00 70.82 178 A 1 
ATOM 1393 C CE1 . TYR A 1 178 ? -25.346 -9.157  7.519   1.00 67.69 178 A 1 
ATOM 1394 C CE2 . TYR A 1 178 ? -23.087 -9.802  8.193   1.00 68.02 178 A 1 
ATOM 1395 C CZ  . TYR A 1 178 ? -24.271 -9.069  8.429   1.00 68.46 178 A 1 
ATOM 1396 O OH  . TYR A 1 178 ? -24.375 -8.279  9.532   1.00 66.68 178 A 1 
ATOM 1397 N N   . VAL A 1 179 ? -23.847 -14.304 3.296   1.00 77.50 179 A 1 
ATOM 1398 C CA  . VAL A 1 179 ? -23.745 -15.012 2.010   1.00 77.33 179 A 1 
ATOM 1399 C C   . VAL A 1 179 ? -24.688 -16.216 1.978   1.00 78.25 179 A 1 
ATOM 1400 O O   . VAL A 1 179 ? -25.235 -16.528 0.926   1.00 76.39 179 A 1 
ATOM 1401 C CB  . VAL A 1 179 ? -22.288 -15.427 1.729   1.00 75.38 179 A 1 
ATOM 1402 C CG1 . VAL A 1 179 ? -22.130 -16.155 0.384   1.00 67.78 179 A 1 
ATOM 1403 C CG2 . VAL A 1 179 ? -21.357 -14.208 1.696   1.00 69.16 179 A 1 
ATOM 1404 N N   . GLU A 1 180 ? -24.886 -16.880 3.108   1.00 77.86 180 A 1 
ATOM 1405 C CA  . GLU A 1 180 ? -25.831 -17.996 3.240   1.00 78.14 180 A 1 
ATOM 1406 C C   . GLU A 1 180 ? -27.279 -17.509 3.087   1.00 80.12 180 A 1 
ATOM 1407 O O   . GLU A 1 180 ? -27.989 -18.028 2.227   1.00 77.57 180 A 1 
ATOM 1408 C CB  . GLU A 1 180 ? -25.577 -18.742 4.561   1.00 74.29 180 A 1 
ATOM 1409 C CG  . GLU A 1 180 ? -24.265 -19.548 4.473   1.00 65.99 180 A 1 
ATOM 1410 C CD  . GLU A 1 180 ? -23.778 -20.160 5.798   1.00 62.12 180 A 1 
ATOM 1411 O OE1 . GLU A 1 180 ? -22.672 -20.762 5.757   1.00 56.92 180 A 1 
ATOM 1412 O OE2 . GLU A 1 180 ? -24.447 -19.998 6.835   1.00 55.83 180 A 1 
ATOM 1413 N N   . ALA A 1 181 ? -27.665 -16.420 3.756   1.00 81.00 181 A 1 
ATOM 1414 C CA  . ALA A 1 181 ? -28.991 -15.812 3.622   1.00 79.78 181 A 1 
ATOM 1415 C C   . ALA A 1 181 ? -29.314 -15.391 2.175   1.00 79.94 181 A 1 
ATOM 1416 O O   . ALA A 1 181 ? -30.429 -15.592 1.694   1.00 78.39 181 A 1 
ATOM 1417 C CB  . ALA A 1 181 ? -29.059 -14.607 4.570   1.00 78.58 181 A 1 
ATOM 1418 N N   . ALA A 1 182 ? -28.325 -14.850 1.440   1.00 80.81 182 A 1 
ATOM 1419 C CA  . ALA A 1 182 ? -28.525 -14.526 0.025   1.00 78.72 182 A 1 
ATOM 1420 C C   . ALA A 1 182 ? -28.789 -15.768 -0.839  1.00 79.16 182 A 1 
ATOM 1421 O O   . ALA A 1 182 ? -29.573 -15.707 -1.787  1.00 77.82 182 A 1 
ATOM 1422 C CB  . ALA A 1 182 ? -27.293 -13.789 -0.483  1.00 76.69 182 A 1 
ATOM 1423 N N   . ARG A 1 183 ? -28.130 -16.879 -0.530  1.00 78.56 183 A 1 
ATOM 1424 C CA  . ARG A 1 183 ? -28.340 -18.154 -1.231  1.00 78.49 183 A 1 
ATOM 1425 C C   . ARG A 1 183 ? -29.707 -18.748 -0.919  1.00 80.93 183 A 1 
ATOM 1426 O O   . ARG A 1 183 ? -30.341 -19.256 -1.837  1.00 79.33 183 A 1 
ATOM 1427 C CB  . ARG A 1 183 ? -27.238 -19.147 -0.868  1.00 75.50 183 A 1 
ATOM 1428 C CG  . ARG A 1 183 ? -25.888 -18.692 -1.436  1.00 67.93 183 A 1 
ATOM 1429 C CD  . ARG A 1 183 ? -24.795 -19.609 -0.940  1.00 66.56 183 A 1 
ATOM 1430 N NE  . ARG A 1 183 ? -24.702 -20.815 -1.780  1.00 61.07 183 A 1 
ATOM 1431 C CZ  . ARG A 1 183 ? -23.580 -21.455 -2.028  1.00 55.19 183 A 1 
ATOM 1432 N NH1 . ARG A 1 183 ? -22.507 -21.275 -1.315  1.00 53.05 183 A 1 
ATOM 1433 N NH2 . ARG A 1 183 ? -23.482 -22.230 -3.067  1.00 49.44 183 A 1 
ATOM 1434 N N   . ASP A 1 184 ? -30.177 -18.630 0.317   1.00 79.47 184 A 1 
ATOM 1435 C CA  . ASP A 1 184 ? -31.517 -19.058 0.720   1.00 79.52 184 A 1 
ATOM 1436 C C   . ASP A 1 184 ? -32.610 -18.249 0.001   1.00 79.87 184 A 1 
ATOM 1437 O O   . ASP A 1 184 ? -33.660 -18.785 -0.348  1.00 76.22 184 A 1 
ATOM 1438 C CB  . ASP A 1 184 ? -31.654 -18.950 2.245   1.00 77.54 184 A 1 
ATOM 1439 C CG  . ASP A 1 184 ? -30.729 -19.901 3.019   1.00 72.54 184 A 1 
ATOM 1440 O OD1 . ASP A 1 184 ? -30.281 -20.915 2.432   1.00 67.65 184 A 1 
ATOM 1441 O OD2 . ASP A 1 184 ? -30.481 -19.604 4.208   1.00 68.55 184 A 1 
ATOM 1442 N N   . LEU A 1 185 ? -32.319 -16.988 -0.345  1.00 79.61 185 A 1 
ATOM 1443 C CA  . LEU A 1 185 ? -33.154 -16.139 -1.207  1.00 78.35 185 A 1 
ATOM 1444 C C   . LEU A 1 185 ? -33.005 -16.438 -2.718  1.00 78.53 185 A 1 
ATOM 1445 O O   . LEU A 1 185 ? -33.563 -15.716 -3.547  1.00 74.41 185 A 1 
ATOM 1446 C CB  . LEU A 1 185 ? -32.872 -14.663 -0.871  1.00 78.06 185 A 1 
ATOM 1447 C CG  . LEU A 1 185 ? -33.285 -14.237 0.554   1.00 76.21 185 A 1 
ATOM 1448 C CD1 . LEU A 1 185 ? -32.770 -12.824 0.826   1.00 70.17 185 A 1 
ATOM 1449 C CD2 . LEU A 1 185 ? -34.802 -14.243 0.742   1.00 71.52 185 A 1 
ATOM 1450 N N   . GLY A 1 186 ? -32.259 -17.467 -3.096  1.00 79.84 186 A 1 
ATOM 1451 C CA  . GLY A 1 186 ? -32.096 -17.912 -4.486  1.00 79.00 186 A 1 
ATOM 1452 C C   . GLY A 1 186 ? -30.975 -17.215 -5.267  1.00 79.61 186 A 1 
ATOM 1453 O O   . GLY A 1 186 ? -30.879 -17.388 -6.485  1.00 74.84 186 A 1 
ATOM 1454 N N   . ALA A 1 187 ? -30.101 -16.432 -4.620  1.00 78.81 187 A 1 
ATOM 1455 C CA  . ALA A 1 187 ? -28.972 -15.798 -5.292  1.00 76.81 187 A 1 
ATOM 1456 C C   . ALA A 1 187 ? -27.888 -16.832 -5.654  1.00 76.91 187 A 1 
ATOM 1457 O O   . ALA A 1 187 ? -27.365 -17.562 -4.814  1.00 73.07 187 A 1 
ATOM 1458 C CB  . ALA A 1 187 ? -28.423 -14.658 -4.430  1.00 73.41 187 A 1 
ATOM 1459 N N   . GLY A 1 188 ? -27.485 -16.860 -6.935  1.00 77.25 188 A 1 
ATOM 1460 C CA  . GLY A 1 188 ? -26.326 -17.645 -7.366  1.00 76.88 188 A 1 
ATOM 1461 C C   . GLY A 1 188 ? -25.007 -17.136 -6.757  1.00 78.41 188 A 1 
ATOM 1462 O O   . GLY A 1 188 ? -24.894 -15.972 -6.369  1.00 75.36 188 A 1 
ATOM 1463 N N   . GLU A 1 189 ? -23.967 -17.983 -6.751  1.00 75.37 189 A 1 
ATOM 1464 C CA  . GLU A 1 189 ? -22.634 -17.680 -6.181  1.00 74.96 189 A 1 
ATOM 1465 C C   . GLU A 1 189 ? -22.033 -16.357 -6.680  1.00 76.34 189 A 1 
ATOM 1466 O O   . GLU A 1 189 ? -21.451 -15.595 -5.907  1.00 72.99 189 A 1 
ATOM 1467 C CB  . GLU A 1 189 ? -21.654 -18.811 -6.553  1.00 70.98 189 A 1 
ATOM 1468 C CG  . GLU A 1 189 ? -21.840 -20.113 -5.764  1.00 63.27 189 A 1 
ATOM 1469 C CD  . GLU A 1 189 ? -21.190 -20.094 -4.358  1.00 61.07 189 A 1 
ATOM 1470 O OE1 . GLU A 1 189 ? -21.189 -21.174 -3.706  1.00 56.36 189 A 1 
ATOM 1471 O OE2 . GLU A 1 189 ? -20.746 -19.034 -3.877  1.00 54.87 189 A 1 
ATOM 1472 N N   . TRP A 1 190 ? -22.174 -16.073 -7.981  1.00 78.53 190 A 1 
ATOM 1473 C CA  . TRP A 1 190 ? -21.675 -14.841 -8.589  1.00 77.92 190 A 1 
ATOM 1474 C C   . TRP A 1 190 ? -22.450 -13.612 -8.127  1.00 79.03 190 A 1 
ATOM 1475 O O   . TRP A 1 190 ? -21.847 -12.586 -7.836  1.00 74.91 190 A 1 
ATOM 1476 C CB  . TRP A 1 190 ? -21.720 -14.971 -10.116 1.00 75.78 190 A 1 
ATOM 1477 C CG  . TRP A 1 190 ? -20.584 -15.764 -10.677 1.00 71.71 190 A 1 
ATOM 1478 C CD1 . TRP A 1 190 ? -20.629 -17.037 -11.129 1.00 65.81 190 A 1 
ATOM 1479 C CD2 . TRP A 1 190 ? -19.203 -15.334 -10.849 1.00 66.95 190 A 1 
ATOM 1480 N NE1 . TRP A 1 190 ? -19.377 -17.423 -11.565 1.00 59.45 190 A 1 
ATOM 1481 C CE2 . TRP A 1 190 ? -18.455 -16.410 -11.417 1.00 62.85 190 A 1 
ATOM 1482 C CE3 . TRP A 1 190 ? -18.500 -14.133 -10.580 1.00 58.54 190 A 1 
ATOM 1483 C CZ2 . TRP A 1 190 ? -17.085 -16.304 -11.709 1.00 60.36 190 A 1 
ATOM 1484 C CZ3 . TRP A 1 190 ? -17.129 -14.015 -10.867 1.00 58.03 190 A 1 
ATOM 1485 C CH2 . TRP A 1 190 ? -16.418 -15.096 -11.430 1.00 57.40 190 A 1 
ATOM 1486 N N   . ARG A 1 191 ? -23.777 -13.729 -8.013  1.00 80.20 191 A 1 
ATOM 1487 C CA  . ARG A 1 191 ? -24.644 -12.630 -7.585  1.00 81.20 191 A 1 
ATOM 1488 C C   . ARG A 1 191 ? -24.435 -12.307 -6.107  1.00 82.28 191 A 1 
ATOM 1489 O O   . ARG A 1 191 ? -24.204 -11.154 -5.776  1.00 80.33 191 A 1 
ATOM 1490 C CB  . ARG A 1 191 ? -26.092 -12.974 -7.943  1.00 79.98 191 A 1 
ATOM 1491 C CG  . ARG A 1 191 ? -26.985 -11.736 -7.824  1.00 71.81 191 A 1 
ATOM 1492 C CD  . ARG A 1 191 ? -28.316 -11.971 -8.544  1.00 69.22 191 A 1 
ATOM 1493 N NE  . ARG A 1 191 ? -29.132 -10.747 -8.538  1.00 62.75 191 A 1 
ATOM 1494 C CZ  . ARG A 1 191 ? -30.097 -10.446 -9.386  1.00 56.10 191 A 1 
ATOM 1495 N NH1 . ARG A 1 191 ? -30.468 -11.258 -10.345 1.00 52.43 191 A 1 
ATOM 1496 N NH2 . ARG A 1 191 ? -30.714 -9.304  -9.281  1.00 50.20 191 A 1 
ATOM 1497 N N   . ALA A 1 192 ? -24.354 -13.320 -5.253  1.00 78.21 192 A 1 
ATOM 1498 C CA  . ALA A 1 192 ? -24.018 -13.134 -3.841  1.00 78.03 192 A 1 
ATOM 1499 C C   . ALA A 1 192 ? -22.614 -12.523 -3.641  1.00 79.50 192 A 1 
ATOM 1500 O O   . ALA A 1 192 ? -22.408 -11.678 -2.768  1.00 78.32 192 A 1 
ATOM 1501 C CB  . ALA A 1 192 ? -24.141 -14.498 -3.146  1.00 76.17 192 A 1 
ATOM 1502 N N   . ALA A 1 193 ? -21.641 -12.912 -4.471  1.00 79.62 193 A 1 
ATOM 1503 C CA  . ALA A 1 193 ? -20.309 -12.315 -4.422  1.00 78.81 193 A 1 
ATOM 1504 C C   . ALA A 1 193 ? -20.310 -10.840 -4.852  1.00 80.59 193 A 1 
ATOM 1505 O O   . ALA A 1 193 ? -19.627 -10.033 -4.225  1.00 79.36 193 A 1 
ATOM 1506 C CB  . ALA A 1 193 ? -19.350 -13.146 -5.280  1.00 76.93 193 A 1 
ATOM 1507 N N   . TYR A 1 194 ? -21.072 -10.480 -5.900  1.00 80.51 194 A 1 
ATOM 1508 C CA  . TYR A 1 194 ? -21.138 -9.116  -6.418  1.00 80.28 194 A 1 
ATOM 1509 C C   . TYR A 1 194 ? -21.950 -8.187  -5.510  1.00 81.74 194 A 1 
ATOM 1510 O O   . TYR A 1 194 ? -21.485 -7.103  -5.166  1.00 79.03 194 A 1 
ATOM 1511 C CB  . TYR A 1 194 ? -21.696 -9.160  -7.841  1.00 78.23 194 A 1 
ATOM 1512 C CG  . TYR A 1 194 ? -21.630 -7.819  -8.543  1.00 73.61 194 A 1 
ATOM 1513 C CD1 . TYR A 1 194 ? -22.755 -6.971  -8.555  1.00 69.12 194 A 1 
ATOM 1514 C CD2 . TYR A 1 194 ? -20.434 -7.410  -9.162  1.00 67.78 194 A 1 
ATOM 1515 C CE1 . TYR A 1 194 ? -22.682 -5.719  -9.188  1.00 62.82 194 A 1 
ATOM 1516 C CE2 . TYR A 1 194 ? -20.355 -6.158  -9.794  1.00 63.57 194 A 1 
ATOM 1517 C CZ  . TYR A 1 194 ? -21.484 -5.308  -9.808  1.00 62.90 194 A 1 
ATOM 1518 O OH  . TYR A 1 194 ? -21.413 -4.098  -10.419 1.00 60.15 194 A 1 
ATOM 1519 N N   . ASP A 1 195 ? -23.129 -8.633  -5.067  1.00 83.30 195 A 1 
ATOM 1520 C CA  . ASP A 1 195 ? -24.087 -7.802  -4.334  1.00 82.77 195 A 1 
ATOM 1521 C C   . ASP A 1 195 ? -23.732 -7.660  -2.844  1.00 83.71 195 A 1 
ATOM 1522 O O   . ASP A 1 195 ? -24.066 -6.654  -2.228  1.00 81.42 195 A 1 
ATOM 1523 C CB  . ASP A 1 195 ? -25.512 -8.377  -4.501  1.00 80.29 195 A 1 
ATOM 1524 C CG  . ASP A 1 195 ? -26.061 -8.347  -5.943  1.00 74.97 195 A 1 
ATOM 1525 O OD1 . ASP A 1 195 ? -25.519 -7.594  -6.781  1.00 70.75 195 A 1 
ATOM 1526 O OD2 . ASP A 1 195 ? -27.040 -9.084  -6.219  1.00 69.90 195 A 1 
ATOM 1527 N N   . ILE A 1 196 ? -23.046 -8.646  -2.257  1.00 84.54 196 A 1 
ATOM 1528 C CA  . ILE A 1 196 ? -22.736 -8.659  -0.817  1.00 84.71 196 A 1 
ATOM 1529 C C   . ILE A 1 196 ? -21.233 -8.593  -0.574  1.00 86.04 196 A 1 
ATOM 1530 O O   . ILE A 1 196 ? -20.747 -7.701  0.118   1.00 84.08 196 A 1 
ATOM 1531 C CB  . ILE A 1 196 ? -23.363 -9.888  -0.118  1.00 82.23 196 A 1 
ATOM 1532 C CG1 . ILE A 1 196 ? -24.891 -9.885  -0.345  1.00 76.71 196 A 1 
ATOM 1533 C CG2 . ILE A 1 196 ? -23.023 -9.904  1.383   1.00 74.56 196 A 1 
ATOM 1534 C CD1 . ILE A 1 196 ? -25.577 -11.110 0.249   1.00 69.10 196 A 1 
ATOM 1535 N N   . THR A 1 197 ? -20.471 -9.546  -1.133  1.00 83.55 197 A 1 
ATOM 1536 C CA  . THR A 1 197 ? -19.053 -9.673  -0.788  1.00 84.03 197 A 1 
ATOM 1537 C C   . THR A 1 197 ? -18.247 -8.492  -1.317  1.00 85.66 197 A 1 
ATOM 1538 O O   . THR A 1 197 ? -17.447 -7.933  -0.572  1.00 84.06 197 A 1 
ATOM 1539 C CB  . THR A 1 197 ? -18.459 -10.995 -1.285  1.00 81.94 197 A 1 
ATOM 1540 O OG1 . THR A 1 197 ? -19.264 -12.090 -0.900  1.00 71.47 197 A 1 
ATOM 1541 C CG2 . THR A 1 197 ? -17.071 -11.259 -0.712  1.00 72.14 197 A 1 
ATOM 1542 N N   . LEU A 1 198 ? -18.461 -8.091  -2.570  1.00 83.64 198 A 1 
ATOM 1543 C CA  . LEU A 1 198 ? -17.686 -7.029  -3.206  1.00 83.13 198 A 1 
ATOM 1544 C C   . LEU A 1 198 ? -17.828 -5.671  -2.489  1.00 84.26 198 A 1 
ATOM 1545 O O   . LEU A 1 198 ? -16.788 -5.103  -2.153  1.00 83.29 198 A 1 
ATOM 1546 C CB  . LEU A 1 198 ? -18.005 -6.982  -4.715  1.00 81.87 198 A 1 
ATOM 1547 C CG  . LEU A 1 198 ? -17.197 -5.950  -5.510  1.00 76.55 198 A 1 
ATOM 1548 C CD1 . LEU A 1 198 ? -15.728 -6.369  -5.625  1.00 70.95 198 A 1 
ATOM 1549 C CD2 . LEU A 1 198 ? -17.771 -5.820  -6.917  1.00 70.42 198 A 1 
ATOM 1550 N N   . PRO A 1 199 ? -19.030 -5.167  -2.157  1.00 87.37 199 A 1 
ATOM 1551 C CA  . PRO A 1 199 ? -19.168 -3.923  -1.391  1.00 86.73 199 A 1 
ATOM 1552 C C   . PRO A 1 199 ? -18.507 -3.984  -0.011  1.00 87.50 199 A 1 
ATOM 1553 O O   . PRO A 1 199 ? -17.873 -3.019  0.417   1.00 85.71 199 A 1 
ATOM 1554 C CB  . PRO A 1 199 ? -20.673 -3.676  -1.275  1.00 84.83 199 A 1 
ATOM 1555 C CG  . PRO A 1 199 ? -21.253 -4.403  -2.484  1.00 82.11 199 A 1 
ATOM 1556 C CD  . PRO A 1 199 ? -20.344 -5.621  -2.595  1.00 84.89 199 A 1 
ATOM 1557 N N   . LEU A 1 200 ? -18.579 -5.133  0.671   1.00 87.87 200 A 1 
ATOM 1558 C CA  . LEU A 1 200 ? -17.991 -5.307  2.002   1.00 86.78 200 A 1 
ATOM 1559 C C   . LEU A 1 200 ? -16.456 -5.347  1.990   1.00 88.18 200 A 1 
ATOM 1560 O O   . LEU A 1 200 ? -15.824 -4.944  2.974   1.00 86.92 200 A 1 
ATOM 1561 C CB  . LEU A 1 200 ? -18.558 -6.589  2.633   1.00 85.44 200 A 1 
ATOM 1562 C CG  . LEU A 1 200 ? -20.042 -6.516  3.038   1.00 79.95 200 A 1 
ATOM 1563 C CD1 . LEU A 1 200 ? -20.504 -7.896  3.500   1.00 74.68 200 A 1 
ATOM 1564 C CD2 . LEU A 1 200 ? -20.278 -5.529  4.185   1.00 74.65 200 A 1 
ATOM 1565 N N   . ILE A 1 201 ? -15.848 -5.834  0.896   1.00 88.74 201 A 1 
ATOM 1566 C CA  . ILE A 1 201 ? -14.387 -5.860  0.734   1.00 89.31 201 A 1 
ATOM 1567 C C   . ILE A 1 201 ? -13.839 -4.629  0.012   1.00 90.41 201 A 1 
ATOM 1568 O O   . ILE A 1 201 ? -12.630 -4.406  0.065   1.00 89.46 201 A 1 
ATOM 1569 C CB  . ILE A 1 201 ? -13.884 -7.160  0.071   1.00 88.04 201 A 1 
ATOM 1570 C CG1 . ILE A 1 201 ? -14.271 -7.225  -1.417  1.00 80.17 201 A 1 
ATOM 1571 C CG2 . ILE A 1 201 ? -14.326 -8.386  0.878   1.00 78.41 201 A 1 
ATOM 1572 C CD1 . ILE A 1 201 ? -13.803 -8.474  -2.158  1.00 77.46 201 A 1 
ATOM 1573 N N   . LEU A 1 202 ? -14.688 -3.822  -0.628  1.00 91.61 202 A 1 
ATOM 1574 C CA  . LEU A 1 202 ? -14.267 -2.661  -1.415  1.00 91.60 202 A 1 
ATOM 1575 C C   . LEU A 1 202 ? -13.325 -1.705  -0.655  1.00 91.98 202 A 1 
ATOM 1576 O O   . LEU A 1 202 ? -12.315 -1.310  -1.242  1.00 91.05 202 A 1 
ATOM 1577 C CB  . LEU A 1 202 ? -15.515 -1.947  -1.972  1.00 90.93 202 A 1 
ATOM 1578 C CG  . LEU A 1 202 ? -15.207 -0.837  -2.987  1.00 82.96 202 A 1 
ATOM 1579 C CD1 . LEU A 1 202 ? -14.633 -1.407  -4.284  1.00 76.43 202 A 1 
ATOM 1580 C CD2 . LEU A 1 202 ? -16.491 -0.077  -3.321  1.00 76.04 202 A 1 
ATOM 1581 N N   . PRO A 1 203 ? -13.540 -1.396  0.644   1.00 91.83 203 A 1 
ATOM 1582 C CA  . PRO A 1 203 ? -12.592 -0.577  1.402   1.00 91.19 203 A 1 
ATOM 1583 C C   . PRO A 1 203 ? -11.194 -1.205  1.491   1.00 92.34 203 A 1 
ATOM 1584 O O   . PRO A 1 203 ? -10.194 -0.497  1.388   1.00 90.98 203 A 1 
ATOM 1585 C CB  . PRO A 1 203 ? -13.216 -0.407  2.793   1.00 89.41 203 A 1 
ATOM 1586 C CG  . PRO A 1 203 ? -14.707 -0.627  2.552   1.00 87.17 203 A 1 
ATOM 1587 C CD  . PRO A 1 203 ? -14.708 -1.684  1.455   1.00 89.62 203 A 1 
ATOM 1588 N N   . ALA A 1 204 ? -11.102 -2.536  1.630   1.00 91.05 204 A 1 
ATOM 1589 C CA  . ALA A 1 204 ? -9.828  -3.247  1.655   1.00 91.53 204 A 1 
ATOM 1590 C C   . ALA A 1 204 ? -9.157  -3.267  0.272   1.00 93.16 204 A 1 
ATOM 1591 O O   . ALA A 1 204 ? -7.943  -3.108  0.189   1.00 92.10 204 A 1 
ATOM 1592 C CB  . ALA A 1 204 ? -10.049 -4.662  2.201   1.00 91.35 204 A 1 
ATOM 1593 N N   . VAL A 1 205 ? -9.939  -3.392  -0.807  1.00 92.21 205 A 1 
ATOM 1594 C CA  . VAL A 1 205 ? -9.442  -3.296  -2.190  1.00 92.40 205 A 1 
ATOM 1595 C C   . VAL A 1 205 ? -8.854  -1.913  -2.455  1.00 92.73 205 A 1 
ATOM 1596 O O   . VAL A 1 205 ? -7.733  -1.814  -2.941  1.00 91.60 205 A 1 
ATOM 1597 C CB  . VAL A 1 205 ? -10.544 -3.606  -3.218  1.00 92.44 205 A 1 
ATOM 1598 C CG1 . VAL A 1 205 ? -10.025 -3.490  -4.657  1.00 88.03 205 A 1 
ATOM 1599 C CG2 . VAL A 1 205 ? -11.101 -5.023  -3.050  1.00 87.80 205 A 1 
ATOM 1600 N N   . ILE A 1 206 ? -9.577  -0.849  -2.094  1.00 93.75 206 A 1 
ATOM 1601 C CA  . ILE A 1 206 ? -9.113  0.534   -2.263  1.00 92.69 206 A 1 
ATOM 1602 C C   . ILE A 1 206 ? -7.845  0.774   -1.440  1.00 92.08 206 A 1 
ATOM 1603 O O   . ILE A 1 206 ? -6.871  1.300   -1.967  1.00 90.93 206 A 1 
ATOM 1604 C CB  . ILE A 1 206 ? -10.235 1.535   -1.906  1.00 92.36 206 A 1 
ATOM 1605 C CG1 . ILE A 1 206 ? -11.392 1.426   -2.927  1.00 88.72 206 A 1 
ATOM 1606 C CG2 . ILE A 1 206 ? -9.699  2.980   -1.878  1.00 86.76 206 A 1 
ATOM 1607 C CD1 . ILE A 1 206 ? -12.670 2.160   -2.502  1.00 77.97 206 A 1 
ATOM 1608 N N   . SER A 1 207 ? -7.813  0.339   -0.180  1.00 93.65 207 A 1 
ATOM 1609 C CA  . SER A 1 207 ? -6.626  0.471   0.670   1.00 92.47 207 A 1 
ATOM 1610 C C   . SER A 1 207 ? -5.421  -0.274  0.084   1.00 93.15 207 A 1 
ATOM 1611 O O   . SER A 1 207 ? -4.320  0.267   0.046   1.00 91.66 207 A 1 
ATOM 1612 C CB  . SER A 1 207 ? -6.907  -0.056  2.078   1.00 90.93 207 A 1 
ATOM 1613 O OG  . SER A 1 207 ? -7.971  0.646   2.684   1.00 77.22 207 A 1 
ATOM 1614 N N   . GLY A 1 208 ? -5.630  -1.488  -0.430  1.00 91.99 208 A 1 
ATOM 1615 C CA  . GLY A 1 208 ? -4.591  -2.265  -1.107  1.00 91.57 208 A 1 
ATOM 1616 C C   . GLY A 1 208 ? -4.108  -1.624  -2.406  1.00 92.93 208 A 1 
ATOM 1617 O O   . GLY A 1 208 ? -2.909  -1.615  -2.674  1.00 91.96 208 A 1 
ATOM 1618 N N   . ALA A 1 209 ? -5.017  -1.039  -3.192  1.00 93.38 209 A 1 
ATOM 1619 C CA  . ALA A 1 209 ? -4.676  -0.311  -4.410  1.00 92.52 209 A 1 
ATOM 1620 C C   . ALA A 1 209 ? -3.861  0.956   -4.109  1.00 92.23 209 A 1 
ATOM 1621 O O   . ALA A 1 209 ? -2.863  1.206   -4.777  1.00 90.75 209 A 1 
ATOM 1622 C CB  . ALA A 1 209 ? -5.966  0.014   -5.169  1.00 92.60 209 A 1 
ATOM 1623 N N   . LEU A 1 210 ? -4.236  1.716   -3.077  1.00 93.48 210 A 1 
ATOM 1624 C CA  . LEU A 1 210 ? -3.483  2.897   -2.643  1.00 91.83 210 A 1 
ATOM 1625 C C   . LEU A 1 210 ? -2.084  2.532   -2.137  1.00 91.57 210 A 1 
ATOM 1626 O O   . LEU A 1 210 ? -1.115  3.198   -2.495  1.00 90.09 210 A 1 
ATOM 1627 C CB  . LEU A 1 210 ? -4.268  3.640   -1.548  1.00 90.60 210 A 1 
ATOM 1628 C CG  . LEU A 1 210 ? -5.532  4.369   -2.040  1.00 84.42 210 A 1 
ATOM 1629 C CD1 . LEU A 1 210 ? -6.290  4.925   -0.837  1.00 77.56 210 A 1 
ATOM 1630 C CD2 . LEU A 1 210 ? -5.207  5.527   -2.982  1.00 77.02 210 A 1 
ATOM 1631 N N   . LEU A 1 211 ? -1.965  1.451   -1.360  1.00 93.22 211 A 1 
ATOM 1632 C CA  . LEU A 1 211 ? -0.665  0.935   -0.925  1.00 93.26 211 A 1 
ATOM 1633 C C   . LEU A 1 211 ? 0.187   0.498   -2.122  1.00 93.54 211 A 1 
ATOM 1634 O O   . LEU A 1 211 ? 1.354   0.863   -2.216  1.00 92.29 211 A 1 
ATOM 1635 C CB  . LEU A 1 211 ? -0.895  -0.218  0.065   1.00 92.70 211 A 1 
ATOM 1636 C CG  . LEU A 1 211 ? 0.400   -0.832  0.631   1.00 84.86 211 A 1 
ATOM 1637 C CD1 . LEU A 1 211 ? 1.214   0.179   1.437   1.00 77.71 211 A 1 
ATOM 1638 C CD2 . LEU A 1 211 ? 0.040   -1.996  1.551   1.00 76.87 211 A 1 
ATOM 1639 N N   . SER A 1 212 ? -0.408  -0.224  -3.071  1.00 94.10 212 A 1 
ATOM 1640 C CA  . SER A 1 212 ? 0.253   -0.646  -4.311  1.00 93.83 212 A 1 
ATOM 1641 C C   . SER A 1 212 ? 0.708   0.546   -5.153  1.00 93.65 212 A 1 
ATOM 1642 O O   . SER A 1 212 ? 1.807   0.533   -5.694  1.00 91.88 212 A 1 
ATOM 1643 C CB  . SER A 1 212 ? -0.692  -1.510  -5.144  1.00 93.50 212 A 1 
ATOM 1644 O OG  . SER A 1 212 ? -1.058  -2.678  -4.442  1.00 80.09 212 A 1 
ATOM 1645 N N   . PHE A 1 213 ? -0.113  1.594   -5.238  1.00 92.84 213 A 1 
ATOM 1646 C CA  . PHE A 1 213 ? 0.251   2.834   -5.911  1.00 91.62 213 A 1 
ATOM 1647 C C   . PHE A 1 213 ? 1.464   3.490   -5.251  1.00 91.60 213 A 1 
ATOM 1648 O O   . PHE A 1 213 ? 2.407   3.838   -5.952  1.00 90.08 213 A 1 
ATOM 1649 C CB  . PHE A 1 213 ? -0.947  3.790   -5.936  1.00 90.99 213 A 1 
ATOM 1650 C CG  . PHE A 1 213 ? -0.621  5.138   -6.553  1.00 90.65 213 A 1 
ATOM 1651 C CD1 . PHE A 1 213 ? -0.133  6.188   -5.754  1.00 86.33 213 A 1 
ATOM 1652 C CD2 . PHE A 1 213 ? -0.743  5.324   -7.940  1.00 87.16 213 A 1 
ATOM 1653 C CE1 . PHE A 1 213 ? 0.239   7.412   -6.343  1.00 85.30 213 A 1 
ATOM 1654 C CE2 . PHE A 1 213 ? -0.376  6.546   -8.527  1.00 85.47 213 A 1 
ATOM 1655 C CZ  . PHE A 1 213 ? 0.123   7.589   -7.729  1.00 86.69 213 A 1 
ATOM 1656 N N   . ALA A 1 214 ? 1.461   3.618   -3.916  1.00 92.97 214 A 1 
ATOM 1657 C CA  . ALA A 1 214 ? 2.570   4.216   -3.181  1.00 91.22 214 A 1 
ATOM 1658 C C   . ALA A 1 214 ? 3.878   3.439   -3.390  1.00 91.12 214 A 1 
ATOM 1659 O O   . ALA A 1 214 ? 4.885   4.037   -3.755  1.00 88.49 214 A 1 
ATOM 1660 C CB  . ALA A 1 214 ? 2.181   4.303   -1.700  1.00 89.36 214 A 1 
ATOM 1661 N N   . MET A 1 215 ? 3.837   2.111   -3.260  1.00 93.17 215 A 1 
ATOM 1662 C CA  . MET A 1 215 ? 5.001   1.247   -3.477  1.00 92.49 215 A 1 
ATOM 1663 C C   . MET A 1 215 ? 5.515   1.327   -4.917  1.00 92.91 215 A 1 
ATOM 1664 O O   . MET A 1 215 ? 6.710   1.466   -5.143  1.00 90.18 215 A 1 
ATOM 1665 C CB  . MET A 1 215 ? 4.641   -0.210  -3.134  1.00 91.54 215 A 1 
ATOM 1666 C CG  . MET A 1 215 ? 4.361   -0.430  -1.639  1.00 84.96 215 A 1 
ATOM 1667 S SD  . MET A 1 215 ? 5.702   -0.056  -0.487  1.00 75.05 215 A 1 
ATOM 1668 C CE  . MET A 1 215 ? 6.986   -1.222  -1.020  1.00 64.98 215 A 1 
ATOM 1669 N N   . SER A 1 216 ? 4.617   1.307   -5.909  1.00 92.97 216 A 1 
ATOM 1670 C CA  . SER A 1 216 ? 5.002   1.413   -7.319  1.00 92.39 216 A 1 
ATOM 1671 C C   . SER A 1 216 ? 5.517   2.806   -7.700  1.00 91.83 216 A 1 
ATOM 1672 O O   . SER A 1 216 ? 6.335   2.923   -8.607  1.00 88.75 216 A 1 
ATOM 1673 C CB  . SER A 1 216 ? 3.805   1.047   -8.195  1.00 91.83 216 A 1 
ATOM 1674 O OG  . SER A 1 216 ? 4.134   1.167   -9.564  1.00 78.35 216 A 1 
ATOM 1675 N N   . PHE A 1 217 ? 5.004   3.867   -7.070  1.00 90.93 217 A 1 
ATOM 1676 C CA  . PHE A 1 217 ? 5.398   5.240   -7.376  1.00 89.01 217 A 1 
ATOM 1677 C C   . PHE A 1 217 ? 6.798   5.572   -6.854  1.00 88.60 217 A 1 
ATOM 1678 O O   . PHE A 1 217 ? 7.528   6.302   -7.525  1.00 84.59 217 A 1 
ATOM 1679 C CB  . PHE A 1 217 ? 4.346   6.194   -6.807  1.00 87.18 217 A 1 
ATOM 1680 C CG  . PHE A 1 217 ? 4.608   7.652   -7.129  1.00 85.98 217 A 1 
ATOM 1681 C CD1 . PHE A 1 217 ? 5.380   8.445   -6.259  1.00 81.77 217 A 1 
ATOM 1682 C CD2 . PHE A 1 217 ? 4.113   8.211   -8.321  1.00 82.87 217 A 1 
ATOM 1683 C CE1 . PHE A 1 217 ? 5.655   9.784   -6.583  1.00 79.27 217 A 1 
ATOM 1684 C CE2 . PHE A 1 217 ? 4.386   9.553   -8.643  1.00 79.37 217 A 1 
ATOM 1685 C CZ  . PHE A 1 217 ? 5.160   10.338  -7.773  1.00 80.69 217 A 1 
ATOM 1686 N N   . ASP A 1 218 ? 7.166   5.038   -5.683  1.00 89.98 218 A 1 
ATOM 1687 C CA  . ASP A 1 218 ? 8.451   5.302   -5.019  1.00 89.48 218 A 1 
ATOM 1688 C C   . ASP A 1 218 ? 9.557   4.302   -5.406  1.00 89.99 218 A 1 
ATOM 1689 O O   . ASP A 1 218 ? 10.724  4.501   -5.080  1.00 82.18 218 A 1 
ATOM 1690 C CB  . ASP A 1 218 ? 8.228   5.349   -3.499  1.00 85.07 218 A 1 
ATOM 1691 C CG  . ASP A 1 218 ? 9.353   6.064   -2.734  1.00 76.66 218 A 1 
ATOM 1692 O OD1 . ASP A 1 218 ? 9.871   7.077   -3.266  1.00 66.67 218 A 1 
ATOM 1693 O OD2 . ASP A 1 218 ? 9.610   5.677   -1.577  1.00 72.65 218 A 1 
ATOM 1694 N N   . ASP A 1 219 ? 9.231   3.238   -6.145  1.00 92.19 219 A 1 
ATOM 1695 C CA  . ASP A 1 219 ? 10.223  2.222   -6.491  1.00 92.80 219 A 1 
ATOM 1696 C C   . ASP A 1 219 ? 11.309  2.749   -7.446  1.00 92.94 219 A 1 
ATOM 1697 O O   . ASP A 1 219 ? 11.073  3.205   -8.569  1.00 88.98 219 A 1 
ATOM 1698 C CB  . ASP A 1 219 ? 9.579   0.943   -7.036  1.00 91.77 219 A 1 
ATOM 1699 C CG  . ASP A 1 219 ? 10.681  -0.021  -7.495  1.00 88.58 219 A 1 
ATOM 1700 O OD1 . ASP A 1 219 ? 11.564  -0.376  -6.690  1.00 81.94 219 A 1 
ATOM 1701 O OD2 . ASP A 1 219 ? 10.741  -0.293  -8.716  1.00 82.84 219 A 1 
ATOM 1702 N N   . VAL A 1 220 ? 12.544  2.614   -6.992  1.00 92.75 220 A 1 
ATOM 1703 C CA  . VAL A 1 220 ? 13.770  2.816   -7.772  1.00 92.65 220 A 1 
ATOM 1704 C C   . VAL A 1 220 ? 14.404  1.478   -8.126  1.00 93.10 220 A 1 
ATOM 1705 O O   . VAL A 1 220 ? 15.007  1.350   -9.189  1.00 90.22 220 A 1 
ATOM 1706 C CB  . VAL A 1 220 ? 14.786  3.666   -6.982  1.00 90.45 220 A 1 
ATOM 1707 C CG1 . VAL A 1 220 ? 16.033  4.002   -7.814  1.00 81.01 220 A 1 
ATOM 1708 C CG2 . VAL A 1 220 ? 14.200  4.988   -6.508  1.00 82.99 220 A 1 
ATOM 1709 N N   . ILE A 1 221 ? 14.311  0.499   -7.223  1.00 93.72 221 A 1 
ATOM 1710 C CA  . ILE A 1 221 ? 15.163  -0.692  -7.262  1.00 93.59 221 A 1 
ATOM 1711 C C   . ILE A 1 221 ? 14.753  -1.591  -8.425  1.00 93.54 221 A 1 
ATOM 1712 O O   . ILE A 1 221 ? 15.569  -1.851  -9.305  1.00 91.67 221 A 1 
ATOM 1713 C CB  . ILE A 1 221 ? 15.155  -1.432  -5.903  1.00 92.29 221 A 1 
ATOM 1714 C CG1 . ILE A 1 221 ? 15.674  -0.505  -4.778  1.00 87.56 221 A 1 
ATOM 1715 C CG2 . ILE A 1 221 ? 16.019  -2.702  -6.013  1.00 86.93 221 A 1 
ATOM 1716 C CD1 . ILE A 1 221 ? 15.677  -1.140  -3.383  1.00 75.88 221 A 1 
ATOM 1717 N N   . VAL A 1 222 ? 13.488  -2.009  -8.479  1.00 93.52 222 A 1 
ATOM 1718 C CA  . VAL A 1 222 ? 12.963  -2.827  -9.582  1.00 93.36 222 A 1 
ATOM 1719 C C   . VAL A 1 222 ? 13.000  -2.031  -10.886 1.00 93.19 222 A 1 
ATOM 1720 O O   . VAL A 1 222 ? 13.423  -2.543  -11.928 1.00 91.03 222 A 1 
ATOM 1721 C CB  . VAL A 1 222 ? 11.535  -3.322  -9.277  1.00 92.68 222 A 1 
ATOM 1722 C CG1 . VAL A 1 222 ? 10.972  -4.167  -10.424 1.00 88.52 222 A 1 
ATOM 1723 C CG2 . VAL A 1 222 ? 11.499  -4.184  -8.011  1.00 89.45 222 A 1 
ATOM 1724 N N   . SER A 1 223 ? 12.628  -0.744  -10.825 1.00 94.32 223 A 1 
ATOM 1725 C CA  . SER A 1 223 ? 12.596  0.136   -11.990 1.00 93.42 223 A 1 
ATOM 1726 C C   . SER A 1 223 ? 13.947  0.251   -12.692 1.00 93.09 223 A 1 
ATOM 1727 O O   . SER A 1 223 ? 13.980  0.232   -13.917 1.00 91.19 223 A 1 
ATOM 1728 C CB  . SER A 1 223 ? 12.112  1.528   -11.597 1.00 92.52 223 A 1 
ATOM 1729 O OG  . SER A 1 223 ? 10.742  1.527   -11.286 1.00 81.52 223 A 1 
ATOM 1730 N N   . VAL A 1 224 ? 15.077  0.333   -11.973 1.00 94.29 224 A 1 
ATOM 1731 C CA  . VAL A 1 224 ? 16.421  0.438   -12.577 1.00 93.66 224 A 1 
ATOM 1732 C C   . VAL A 1 224 ? 16.766  -0.776  -13.446 1.00 93.67 224 A 1 
ATOM 1733 O O   . VAL A 1 224 ? 17.439  -0.618  -14.462 1.00 91.54 224 A 1 
ATOM 1734 C CB  . VAL A 1 224 ? 17.489  0.672   -11.490 1.00 92.25 224 A 1 
ATOM 1735 C CG1 . VAL A 1 224 ? 18.932  0.428   -11.962 1.00 84.25 224 A 1 
ATOM 1736 C CG2 . VAL A 1 224 ? 17.441  2.125   -11.001 1.00 84.63 224 A 1 
ATOM 1737 N N   . PHE A 1 225 ? 16.292  -1.970  -13.092 1.00 93.37 225 A 1 
ATOM 1738 C CA  . PHE A 1 225 ? 16.565  -3.182  -13.877 1.00 92.84 225 A 1 
ATOM 1739 C C   . PHE A 1 225 ? 15.687  -3.300  -15.123 1.00 93.01 225 A 1 
ATOM 1740 O O   . PHE A 1 225 ? 16.104  -3.899  -16.112 1.00 90.45 225 A 1 
ATOM 1741 C CB  . PHE A 1 225 ? 16.396  -4.419  -12.986 1.00 92.61 225 A 1 
ATOM 1742 C CG  . PHE A 1 225 ? 17.474  -4.554  -11.931 1.00 93.13 225 A 1 
ATOM 1743 C CD1 . PHE A 1 225 ? 18.755  -5.013  -12.290 1.00 89.77 225 A 1 
ATOM 1744 C CD2 . PHE A 1 225 ? 17.212  -4.202  -10.597 1.00 90.85 225 A 1 
ATOM 1745 C CE1 . PHE A 1 225 ? 19.770  -5.111  -11.323 1.00 89.42 225 A 1 
ATOM 1746 C CE2 . PHE A 1 225 ? 18.227  -4.296  -9.627  1.00 89.29 225 A 1 
ATOM 1747 C CZ  . PHE A 1 225 ? 19.505  -4.749  -9.990  1.00 89.86 225 A 1 
ATOM 1748 N N   . VAL A 1 226 ? 14.471  -2.748  -15.091 1.00 93.76 226 A 1 
ATOM 1749 C CA  . VAL A 1 226 ? 13.428  -3.020  -16.095 1.00 93.21 226 A 1 
ATOM 1750 C C   . VAL A 1 226 ? 13.103  -1.797  -16.965 1.00 92.21 226 A 1 
ATOM 1751 O O   . VAL A 1 226 ? 12.343  -1.885  -17.934 1.00 86.07 226 A 1 
ATOM 1752 C CB  . VAL A 1 226 ? 12.196  -3.605  -15.372 1.00 91.93 226 A 1 
ATOM 1753 C CG1 . VAL A 1 226 ? 11.098  -4.038  -16.328 1.00 84.03 226 A 1 
ATOM 1754 C CG2 . VAL A 1 226 ? 12.554  -4.860  -14.554 1.00 85.35 226 A 1 
ATOM 1755 N N   . THR A 1 227 ? 13.671  -0.629  -16.651 1.00 92.91 227 A 1 
ATOM 1756 C CA  . THR A 1 227 ? 13.458  0.608   -17.415 1.00 91.32 227 A 1 
ATOM 1757 C C   . THR A 1 227 ? 14.097  0.541   -18.801 1.00 89.88 227 A 1 
ATOM 1758 O O   . THR A 1 227 ? 15.179  -0.010  -18.983 1.00 81.10 227 A 1 
ATOM 1759 C CB  . THR A 1 227 ? 13.943  1.838   -16.640 1.00 88.93 227 A 1 
ATOM 1760 O OG1 . THR A 1 227 ? 13.379  3.005   -17.186 1.00 76.20 227 A 1 
ATOM 1761 C CG2 . THR A 1 227 ? 15.464  2.027   -16.612 1.00 76.74 227 A 1 
ATOM 1762 N N   . GLY A 1 228 ? 13.421  1.121   -19.788 1.00 90.09 228 A 1 
ATOM 1763 C CA  . GLY A 1 228 ? 13.950  1.254   -21.141 1.00 88.55 228 A 1 
ATOM 1764 C C   . GLY A 1 228 ? 14.597  2.617   -21.399 1.00 88.89 228 A 1 
ATOM 1765 O O   . GLY A 1 228 ? 14.397  3.558   -20.628 1.00 85.22 228 A 1 
ATOM 1766 N N   . PRO A 1 229 ? 15.297  2.787   -22.537 1.00 90.00 229 A 1 
ATOM 1767 C CA  . PRO A 1 229 ? 15.993  4.033   -22.885 1.00 88.30 229 A 1 
ATOM 1768 C C   . PRO A 1 229 ? 15.081  5.271   -22.923 1.00 87.25 229 A 1 
ATOM 1769 O O   . PRO A 1 229 ? 15.509  6.376   -22.606 1.00 82.28 229 A 1 
ATOM 1770 C CB  . PRO A 1 229 ? 16.611  3.779   -24.263 1.00 87.10 229 A 1 
ATOM 1771 C CG  . PRO A 1 229 ? 16.754  2.258   -24.331 1.00 85.06 229 A 1 
ATOM 1772 C CD  . PRO A 1 229 ? 15.559  1.759   -23.536 1.00 88.71 229 A 1 
ATOM 1773 N N   . ASN A 1 230 ? 13.809  5.073   -23.297 1.00 85.37 230 A 1 
ATOM 1774 C CA  . ASN A 1 230 ? 12.826  6.148   -23.480 1.00 84.25 230 A 1 
ATOM 1775 C C   . ASN A 1 230 ? 11.815  6.270   -22.322 1.00 84.63 230 A 1 
ATOM 1776 O O   . ASN A 1 230 ? 10.885  7.075   -22.402 1.00 80.91 230 A 1 
ATOM 1777 C CB  . ASN A 1 230 ? 12.130  5.934   -24.835 1.00 81.85 230 A 1 
ATOM 1778 C CG  . ASN A 1 230 ? 13.095  6.035   -26.005 1.00 74.81 230 A 1 
ATOM 1779 O OD1 . ASN A 1 230 ? 14.000  6.847   -26.030 1.00 67.01 230 A 1 
ATOM 1780 N ND2 . ASN A 1 230 ? 12.931  5.215   -27.017 1.00 67.36 230 A 1 
ATOM 1781 N N   . THR A 1 231 ? 11.952  5.466   -21.262 1.00 88.37 231 A 1 
ATOM 1782 C CA  . THR A 1 231 ? 10.977  5.393   -20.166 1.00 88.06 231 A 1 
ATOM 1783 C C   . THR A 1 231 ? 11.655  5.623   -18.827 1.00 87.11 231 A 1 
ATOM 1784 O O   . THR A 1 231 ? 12.011  4.679   -18.131 1.00 79.79 231 A 1 
ATOM 1785 C CB  . THR A 1 231 ? 10.215  4.060   -20.171 1.00 85.22 231 A 1 
ATOM 1786 O OG1 . THR A 1 231 ? 11.104  2.975   -20.214 1.00 73.87 231 A 1 
ATOM 1787 C CG2 . THR A 1 231 ? 9.283   3.952   -21.377 1.00 74.80 231 A 1 
ATOM 1788 N N   . ASN A 1 232 ? 11.821  6.890   -18.457 1.00 89.59 232 A 1 
ATOM 1789 C CA  . ASN A 1 232 ? 12.342  7.254   -17.148 1.00 89.37 232 A 1 
ATOM 1790 C C   . ASN A 1 232 ? 11.192  7.541   -16.177 1.00 91.32 232 A 1 
ATOM 1791 O O   . ASN A 1 232 ? 10.289  8.324   -16.498 1.00 88.83 232 A 1 
ATOM 1792 C CB  . ASN A 1 232 ? 13.302  8.441   -17.285 1.00 84.95 232 A 1 
ATOM 1793 C CG  . ASN A 1 232 ? 14.583  8.025   -17.985 1.00 76.11 232 A 1 
ATOM 1794 O OD1 . ASN A 1 232 ? 15.272  7.120   -17.564 1.00 64.43 232 A 1 
ATOM 1795 N ND2 . ASN A 1 232 ? 14.956  8.669   -19.062 1.00 68.51 232 A 1 
ATOM 1796 N N   . THR A 1 233 ? 11.243  6.942   -14.990 1.00 92.36 233 A 1 
ATOM 1797 C CA  . THR A 1 233 ? 10.371  7.280   -13.858 1.00 92.86 233 A 1 
ATOM 1798 C C   . THR A 1 233 ? 10.974  8.425   -13.042 1.00 92.80 233 A 1 
ATOM 1799 O O   . THR A 1 233 ? 12.171  8.722   -13.141 1.00 90.54 233 A 1 
ATOM 1800 C CB  . THR A 1 233 ? 10.085  6.052   -12.977 1.00 92.60 233 A 1 
ATOM 1801 O OG1 . THR A 1 233 ? 11.280  5.568   -12.419 1.00 85.74 233 A 1 
ATOM 1802 C CG2 . THR A 1 233 ? 9.437   4.912   -13.757 1.00 85.01 233 A 1 
ATOM 1803 N N   . LEU A 1 234 ? 10.147  9.087   -12.237 1.00 90.86 234 A 1 
ATOM 1804 C CA  . LEU A 1 234 ? 10.591  10.191  -11.387 1.00 89.69 234 A 1 
ATOM 1805 C C   . LEU A 1 234 ? 11.674  9.754   -10.381 1.00 89.98 234 A 1 
ATOM 1806 O O   . LEU A 1 234 ? 12.701  10.437  -10.321 1.00 88.65 234 A 1 
ATOM 1807 C CB  . LEU A 1 234 ? 9.364   10.844  -10.720 1.00 88.67 234 A 1 
ATOM 1808 C CG  . LEU A 1 234 ? 9.699   12.037  -9.814  1.00 85.13 234 A 1 
ATOM 1809 C CD1 . LEU A 1 234 ? 10.182  13.237  -10.642 1.00 79.68 234 A 1 
ATOM 1810 C CD2 . LEU A 1 234 ? 8.461   12.451  -9.026  1.00 80.24 234 A 1 
ATOM 1811 N N   . PRO A 1 235 ? 11.538  8.615   -9.670  1.00 92.29 235 A 1 
ATOM 1812 C CA  . PRO A 1 235 ? 12.568  8.157   -8.738  1.00 91.71 235 A 1 
ATOM 1813 C C   . PRO A 1 235 ? 13.911  7.871   -9.412  1.00 91.54 235 A 1 
ATOM 1814 O O   . PRO A 1 235 ? 14.948  8.324   -8.928  1.00 89.47 235 A 1 
ATOM 1815 C CB  . PRO A 1 235 ? 11.985  6.909   -8.074  1.00 90.62 235 A 1 
ATOM 1816 C CG  . PRO A 1 235 ? 10.485  7.126   -8.153  1.00 89.24 235 A 1 
ATOM 1817 C CD  . PRO A 1 235 ? 10.348  7.790   -9.517  1.00 92.36 235 A 1 
ATOM 1818 N N   . ILE A 1 236 ? 13.919  7.224   -10.592 1.00 92.83 236 A 1 
ATOM 1819 C CA  . ILE A 1 236 ? 15.154  6.988   -11.365 1.00 92.28 236 A 1 
ATOM 1820 C C   . ILE A 1 236 ? 15.821  8.312   -11.736 1.00 91.42 236 A 1 
ATOM 1821 O O   . ILE A 1 236 ? 17.043  8.448   -11.652 1.00 89.36 236 A 1 
ATOM 1822 C CB  . ILE A 1 236 ? 14.862  6.162   -12.640 1.00 91.90 236 A 1 
ATOM 1823 C CG1 . ILE A 1 236 ? 14.446  4.732   -12.255 1.00 88.18 236 A 1 
ATOM 1824 C CG2 . ILE A 1 236 ? 16.092  6.102   -13.573 1.00 87.55 236 A 1 
ATOM 1825 C CD1 . ILE A 1 236 ? 13.956  3.915   -13.453 1.00 77.71 236 A 1 
ATOM 1826 N N   . ARG A 1 237 ? 15.025  9.311   -12.133 1.00 91.21 237 A 1 
ATOM 1827 C CA  . ARG A 1 237 ? 15.544  10.623  -12.517 1.00 89.90 237 A 1 
ATOM 1828 C C   . ARG A 1 237 ? 16.155  11.359  -11.328 1.00 89.47 237 A 1 
ATOM 1829 O O   . ARG A 1 237 ? 17.264  11.881  -11.462 1.00 86.90 237 A 1 
ATOM 1830 C CB  . ARG A 1 237 ? 14.444  11.419  -13.214 1.00 89.02 237 A 1 
ATOM 1831 C CG  . ARG A 1 237 ? 15.023  12.684  -13.858 1.00 80.83 237 A 1 
ATOM 1832 C CD  . ARG A 1 237 ? 14.218  13.064  -15.096 1.00 79.35 237 A 1 
ATOM 1833 N NE  . ARG A 1 237 ? 14.828  14.217  -15.772 1.00 73.89 237 A 1 
ATOM 1834 C CZ  . ARG A 1 237 ? 15.325  14.246  -16.997 1.00 68.18 237 A 1 
ATOM 1835 N NH1 . ARG A 1 237 ? 15.261  13.224  -17.806 1.00 61.54 237 A 1 
ATOM 1836 N NH2 . ARG A 1 237 ? 15.902  15.330  -17.426 1.00 61.60 237 A 1 
ATOM 1837 N N   . ILE A 1 238 ? 15.490  11.346  -10.176 1.00 89.00 238 A 1 
ATOM 1838 C CA  . ILE A 1 238 ? 16.023  11.903  -8.924  1.00 87.49 238 A 1 
ATOM 1839 C C   . ILE A 1 238 ? 17.324  11.188  -8.545  1.00 87.56 238 A 1 
ATOM 1840 O O   . ILE A 1 238 ? 18.339  11.843  -8.312  1.00 86.24 238 A 1 
ATOM 1841 C CB  . ILE A 1 238 ? 14.964  11.810  -7.801  1.00 86.14 238 A 1 
ATOM 1842 C CG1 . ILE A 1 238 ? 13.755  12.713  -8.122  1.00 82.86 238 A 1 
ATOM 1843 C CG2 . ILE A 1 238 ? 15.571  12.209  -6.444  1.00 81.70 238 A 1 
ATOM 1844 C CD1 . ILE A 1 238 ? 12.536  12.446  -7.230  1.00 76.78 238 A 1 
ATOM 1845 N N   . TYR A 1 239 ? 17.338  9.857   -8.581  1.00 88.96 239 A 1 
ATOM 1846 C CA  . TYR A 1 239 ? 18.515  9.057   -8.264  1.00 87.77 239 A 1 
ATOM 1847 C C   . TYR A 1 239 ? 19.703  9.367   -9.185  1.00 87.72 239 A 1 
ATOM 1848 O O   . TYR A 1 239 ? 20.830  9.526   -8.716  1.00 86.10 239 A 1 
ATOM 1849 C CB  . TYR A 1 239 ? 18.128  7.577   -8.338  1.00 87.06 239 A 1 
ATOM 1850 C CG  . TYR A 1 239 ? 19.266  6.630   -8.024  1.00 83.85 239 A 1 
ATOM 1851 C CD1 . TYR A 1 239 ? 19.787  5.796   -9.032  1.00 78.27 239 A 1 
ATOM 1852 C CD2 . TYR A 1 239 ? 19.796  6.572   -6.721  1.00 78.30 239 A 1 
ATOM 1853 C CE1 . TYR A 1 239 ? 20.821  4.894   -8.732  1.00 75.34 239 A 1 
ATOM 1854 C CE2 . TYR A 1 239 ? 20.839  5.676   -6.417  1.00 75.73 239 A 1 
ATOM 1855 C CZ  . TYR A 1 239 ? 21.347  4.831   -7.426  1.00 75.92 239 A 1 
ATOM 1856 O OH  . TYR A 1 239 ? 22.349  3.957   -7.139  1.00 74.82 239 A 1 
ATOM 1857 N N   . SER A 1 240 ? 19.461  9.529   -10.489 1.00 88.39 240 A 1 
ATOM 1858 C CA  . SER A 1 240 ? 20.509  9.921   -11.438 1.00 87.35 240 A 1 
ATOM 1859 C C   . SER A 1 240 ? 21.081  11.317  -11.157 1.00 87.21 240 A 1 
ATOM 1860 O O   . SER A 1 240 ? 22.285  11.516  -11.315 1.00 84.05 240 A 1 
ATOM 1861 C CB  . SER A 1 240 ? 19.996  9.816   -12.877 1.00 86.05 240 A 1 
ATOM 1862 O OG  . SER A 1 240 ? 19.079  10.831  -13.212 1.00 73.04 240 A 1 
ATOM 1863 N N   . GLN A 1 241 ? 20.254  12.253  -10.687 1.00 87.19 241 A 1 
ATOM 1864 C CA  . GLN A 1 241 ? 20.694  13.603  -10.310 1.00 85.93 241 A 1 
ATOM 1865 C C   . GLN A 1 241 ? 21.486  13.606  -8.997  1.00 86.27 241 A 1 
ATOM 1866 O O   . GLN A 1 241 ? 22.479  14.319  -8.886  1.00 83.47 241 A 1 
ATOM 1867 C CB  . GLN A 1 241 ? 19.479  14.538  -10.200 1.00 84.17 241 A 1 
ATOM 1868 C CG  . GLN A 1 241 ? 18.864  14.856  -11.571 1.00 79.17 241 A 1 
ATOM 1869 C CD  . GLN A 1 241 ? 17.623  15.741  -11.486 1.00 77.71 241 A 1 
ATOM 1870 O OE1 . GLN A 1 241 ? 17.098  16.080  -10.438 1.00 72.76 241 A 1 
ATOM 1871 N NE2 . GLN A 1 241 ? 17.099  16.177  -12.610 1.00 70.38 241 A 1 
ATOM 1872 N N   . ILE A 1 242 ? 21.093  12.782  -8.025  1.00 84.79 242 A 1 
ATOM 1873 C CA  . ILE A 1 242 ? 21.816  12.652  -6.751  1.00 84.05 242 A 1 
ATOM 1874 C C   . ILE A 1 242 ? 23.228  12.091  -6.971  1.00 84.20 242 A 1 
ATOM 1875 O O   . ILE A 1 242 ? 24.166  12.538  -6.311  1.00 80.76 242 A 1 
ATOM 1876 C CB  . ILE A 1 242 ? 20.993  11.812  -5.750  1.00 82.26 242 A 1 
ATOM 1877 C CG1 . ILE A 1 242 ? 19.725  12.588  -5.327  1.00 76.53 242 A 1 
ATOM 1878 C CG2 . ILE A 1 242 ? 21.819  11.453  -4.499  1.00 74.41 242 A 1 
ATOM 1879 C CD1 . ILE A 1 242 ? 18.712  11.746  -4.539  1.00 71.01 242 A 1 
ATOM 1880 N N   . LYS A 1 243 ? 23.416  11.179  -7.943  1.00 84.42 243 A 1 
ATOM 1881 C CA  . LYS A 1 243 ? 24.751  10.650  -8.296  1.00 82.13 243 A 1 
ATOM 1882 C C   . LYS A 1 243 ? 25.743  11.730  -8.723  1.00 81.65 243 A 1 
ATOM 1883 O O   . LYS A 1 243 ? 26.937  11.566  -8.504  1.00 78.01 243 A 1 
ATOM 1884 C CB  . LYS A 1 243 ? 24.639  9.619   -9.428  1.00 81.58 243 A 1 
ATOM 1885 C CG  . LYS A 1 243 ? 24.151  8.263   -8.928  1.00 74.28 243 A 1 
ATOM 1886 C CD  . LYS A 1 243 ? 24.138  7.253   -10.081 1.00 71.65 243 A 1 
ATOM 1887 C CE  . LYS A 1 243 ? 23.715  5.901   -9.525  1.00 64.73 243 A 1 
ATOM 1888 N NZ  . LYS A 1 243 ? 23.629  4.844   -10.565 1.00 57.75 243 A 1 
ATOM 1889 N N   . THR A 1 244 ? 25.259  12.820  -9.328  1.00 83.68 244 A 1 
ATOM 1890 C CA  . THR A 1 244 ? 26.105  13.954  -9.734  1.00 82.45 244 A 1 
ATOM 1891 C C   . THR A 1 244 ? 26.306  14.998  -8.625  1.00 82.49 244 A 1 
ATOM 1892 O O   . THR A 1 244 ? 26.973  16.004  -8.845  1.00 75.64 244 A 1 
ATOM 1893 C CB  . THR A 1 244 ? 25.579  14.605  -11.022 1.00 79.61 244 A 1 
ATOM 1894 O OG1 . THR A 1 244 ? 24.237  15.017  -10.916 1.00 71.48 244 A 1 
ATOM 1895 C CG2 . THR A 1 244 ? 25.639  13.627  -12.200 1.00 69.73 244 A 1 
ATOM 1896 N N   . GLY A 1 245 ? 25.768  14.752  -7.437  1.00 80.65 245 A 1 
ATOM 1897 C CA  . GLY A 1 245 ? 25.783  15.650  -6.287  1.00 80.17 245 A 1 
ATOM 1898 C C   . GLY A 1 245 ? 24.404  16.249  -5.997  1.00 81.94 245 A 1 
ATOM 1899 O O   . GLY A 1 245 ? 23.597  16.492  -6.894  1.00 78.54 245 A 1 
ATOM 1900 N N   . VAL A 1 246 ? 24.126  16.499  -4.717  1.00 82.21 246 A 1 
ATOM 1901 C CA  . VAL A 1 246 ? 22.862  17.113  -4.289  1.00 82.69 246 A 1 
ATOM 1902 C C   . VAL A 1 246 ? 22.882  18.592  -4.656  1.00 83.57 246 A 1 
ATOM 1903 O O   . VAL A 1 246 ? 23.704  19.357  -4.150  1.00 80.39 246 A 1 
ATOM 1904 C CB  . VAL A 1 246 ? 22.607  16.911  -2.787  1.00 79.87 246 A 1 
ATOM 1905 C CG1 . VAL A 1 246 ? 21.253  17.505  -2.371  1.00 72.14 246 A 1 
ATOM 1906 C CG2 . VAL A 1 246 ? 22.588  15.422  -2.420  1.00 73.87 246 A 1 
ATOM 1907 N N   . THR A 1 247 ? 21.968  18.994  -5.543  1.00 83.90 247 A 1 
ATOM 1908 C CA  . THR A 1 247 ? 21.829  20.387  -5.982  1.00 84.22 247 A 1 
ATOM 1909 C C   . THR A 1 247 ? 20.601  21.045  -5.348  1.00 86.02 247 A 1 
ATOM 1910 O O   . THR A 1 247 ? 19.634  20.350  -5.017  1.00 84.70 247 A 1 
ATOM 1911 C CB  . THR A 1 247 ? 21.762  20.501  -7.512  1.00 81.56 247 A 1 
ATOM 1912 O OG1 . THR A 1 247 ? 20.596  19.898  -8.021  1.00 73.87 247 A 1 
ATOM 1913 C CG2 . THR A 1 247 ? 22.967  19.875  -8.213  1.00 72.47 247 A 1 
ATOM 1914 N N   . PRO A 1 248 ? 20.555  22.383  -5.242  1.00 86.67 248 A 1 
ATOM 1915 C CA  . PRO A 1 248 ? 19.355  23.092  -4.797  1.00 86.90 248 A 1 
ATOM 1916 C C   . PRO A 1 248 ? 18.122  22.810  -5.660  1.00 88.05 248 A 1 
ATOM 1917 O O   . PRO A 1 248 ? 17.007  22.812  -5.146  1.00 87.16 248 A 1 
ATOM 1918 C CB  . PRO A 1 248 ? 19.730  24.573  -4.810  1.00 85.34 248 A 1 
ATOM 1919 C CG  . PRO A 1 248 ? 21.240  24.543  -4.583  1.00 81.66 248 A 1 
ATOM 1920 C CD  . PRO A 1 248 ? 21.669  23.304  -5.365  1.00 84.21 248 A 1 
ATOM 1921 N N   . LYS A 1 249 ? 18.291  22.467  -6.943  1.00 87.74 249 A 1 
ATOM 1922 C CA  . LYS A 1 249 ? 17.202  22.012  -7.826  1.00 87.69 249 A 1 
ATOM 1923 C C   . LYS A 1 249 ? 16.570  20.708  -7.329  1.00 88.45 249 A 1 
ATOM 1924 O O   . LYS A 1 249 ? 15.344  20.591  -7.305  1.00 87.52 249 A 1 
ATOM 1925 C CB  . LYS A 1 249 ? 17.735  21.870  -9.263  1.00 86.77 249 A 1 
ATOM 1926 C CG  . LYS A 1 249 ? 16.622  21.533  -10.268 1.00 81.77 249 A 1 
ATOM 1927 C CD  . LYS A 1 249 ? 17.173  21.489  -11.702 1.00 79.69 249 A 1 
ATOM 1928 C CE  . LYS A 1 249 ? 16.051  21.167  -12.693 1.00 73.71 249 A 1 
ATOM 1929 N NZ  . LYS A 1 249 ? 16.511  21.299  -14.098 1.00 68.11 249 A 1 
ATOM 1930 N N   . THR A 1 250 ? 17.390  19.744  -6.904  1.00 88.02 250 A 1 
ATOM 1931 C CA  . THR A 1 250 ? 16.911  18.482  -6.316  1.00 87.19 250 A 1 
ATOM 1932 C C   . THR A 1 250 ? 16.191  18.740  -4.994  1.00 88.17 250 A 1 
ATOM 1933 O O   . THR A 1 250 ? 15.103  18.212  -4.778  1.00 87.06 250 A 1 
ATOM 1934 C CB  . THR A 1 250 ? 18.072  17.497  -6.100  1.00 85.90 250 A 1 
ATOM 1935 O OG1 . THR A 1 250 ? 18.849  17.386  -7.271  1.00 79.33 250 A 1 
ATOM 1936 C CG2 . THR A 1 250 ? 17.581  16.093  -5.754  1.00 77.64 250 A 1 
ATOM 1937 N N   . ASN A 1 251 ? 16.727  19.629  -4.143  1.00 89.26 251 A 1 
ATOM 1938 C CA  . ASN A 1 251 ? 16.077  20.026  -2.895  1.00 89.58 251 A 1 
ATOM 1939 C C   . ASN A 1 251 ? 14.730  20.727  -3.146  1.00 90.81 251 A 1 
ATOM 1940 O O   . ASN A 1 251 ? 13.766  20.461  -2.435  1.00 90.24 251 A 1 
ATOM 1941 C CB  . ASN A 1 251 ? 17.028  20.927  -2.093  1.00 88.44 251 A 1 
ATOM 1942 C CG  . ASN A 1 251 ? 18.267  20.214  -1.579  1.00 85.36 251 A 1 
ATOM 1943 O OD1 . ASN A 1 251 ? 18.370  19.002  -1.565  1.00 75.94 251 A 1 
ATOM 1944 N ND2 . ASN A 1 251 ? 19.246  20.959  -1.123  1.00 77.47 251 A 1 
ATOM 1945 N N   . ALA A 1 252 ? 14.627  21.568  -4.176  1.00 90.43 252 A 1 
ATOM 1946 C CA  . ALA A 1 252 ? 13.378  22.218  -4.573  1.00 90.99 252 A 1 
ATOM 1947 C C   . ALA A 1 252 ? 12.312  21.199  -5.007  1.00 91.49 252 A 1 
ATOM 1948 O O   . ALA A 1 252 ? 11.151  21.317  -4.612  1.00 91.05 252 A 1 
ATOM 1949 C CB  . ALA A 1 252 ? 13.678  23.234  -5.682  1.00 91.51 252 A 1 
ATOM 1950 N N   . LEU A 1 253 ? 12.702  20.160  -5.755  1.00 89.37 253 A 1 
ATOM 1951 C CA  . LEU A 1 253 ? 11.801  19.064  -6.119  1.00 88.14 253 A 1 
ATOM 1952 C C   . LEU A 1 253 ? 11.307  18.297  -4.887  1.00 88.48 253 A 1 
ATOM 1953 O O   . LEU A 1 253 ? 10.099  18.098  -4.739  1.00 87.55 253 A 1 
ATOM 1954 C CB  . LEU A 1 253 ? 12.521  18.135  -7.109  1.00 87.34 253 A 1 
ATOM 1955 C CG  . LEU A 1 253 ? 11.694  16.909  -7.532  1.00 83.48 253 A 1 
ATOM 1956 C CD1 . LEU A 1 253 ? 10.431  17.290  -8.303  1.00 76.43 253 A 1 
ATOM 1957 C CD2 . LEU A 1 253 ? 12.558  16.020  -8.423  1.00 76.00 253 A 1 
ATOM 1958 N N   . CYS A 1 254 ? 12.212  17.915  -3.978  1.00 88.67 254 A 1 
ATOM 1959 C CA  . CYS A 1 254 ? 11.844  17.236  -2.736  1.00 88.17 254 A 1 
ATOM 1960 C C   . CYS A 1 254 ? 10.904  18.096  -1.882  1.00 89.97 254 A 1 
ATOM 1961 O O   . CYS A 1 254 ? 9.914   17.590  -1.356  1.00 89.58 254 A 1 
ATOM 1962 C CB  . CYS A 1 254 ? 13.117  16.883  -1.954  1.00 86.36 254 A 1 
ATOM 1963 S SG  . CYS A 1 254 ? 14.094  15.652  -2.862  1.00 79.93 254 A 1 
ATOM 1964 N N   . THR A 1 255 ? 11.167  19.398  -1.790  1.00 91.62 255 A 1 
ATOM 1965 C CA  . THR A 1 255 ? 10.316  20.359  -1.074  1.00 92.66 255 A 1 
ATOM 1966 C C   . THR A 1 255 ? 8.927   20.455  -1.696  1.00 93.29 255 A 1 
ATOM 1967 O O   . THR A 1 255 ? 7.931   20.454  -0.973  1.00 92.47 255 A 1 
ATOM 1968 C CB  . THR A 1 255 ? 10.968  21.747  -1.056  1.00 92.86 255 A 1 
ATOM 1969 O OG1 . THR A 1 255 ? 12.235  21.661  -0.451  1.00 83.04 255 A 1 
ATOM 1970 C CG2 . THR A 1 255 ? 10.157  22.764  -0.259  1.00 83.70 255 A 1 
ATOM 1971 N N   . LEU A 1 256 ? 8.831   20.488  -3.024  1.00 92.23 256 A 1 
ATOM 1972 C CA  . LEU A 1 256 ? 7.551   20.528  -3.733  1.00 91.81 256 A 1 
ATOM 1973 C C   . LEU A 1 256 ? 6.737   19.254  -3.493  1.00 91.97 256 A 1 
ATOM 1974 O O   . LEU A 1 256 ? 5.554   19.342  -3.170  1.00 91.13 256 A 1 
ATOM 1975 C CB  . LEU A 1 256 ? 7.816   20.756  -5.230  1.00 91.41 256 A 1 
ATOM 1976 C CG  . LEU A 1 256 ? 6.533   20.927  -6.069  1.00 82.89 256 A 1 
ATOM 1977 C CD1 . LEU A 1 256 ? 5.800   22.225  -5.724  1.00 77.32 256 A 1 
ATOM 1978 C CD2 . LEU A 1 256 ? 6.893   20.953  -7.552  1.00 76.32 256 A 1 
ATOM 1979 N N   . ILE A 1 257 ? 7.364   18.078  -3.603  1.00 88.96 257 A 1 
ATOM 1980 C CA  . ILE A 1 257 ? 6.706   16.792  -3.330  1.00 87.13 257 A 1 
ATOM 1981 C C   . ILE A 1 257 ? 6.229   16.747  -1.876  1.00 87.97 257 A 1 
ATOM 1982 O O   . ILE A 1 257 ? 5.071   16.415  -1.628  1.00 87.04 257 A 1 
ATOM 1983 C CB  . ILE A 1 257 ? 7.640   15.606  -3.678  1.00 85.36 257 A 1 
ATOM 1984 C CG1 . ILE A 1 257 ? 7.887   15.560  -5.205  1.00 81.75 257 A 1 
ATOM 1985 C CG2 . ILE A 1 257 ? 7.034   14.266  -3.210  1.00 79.52 257 A 1 
ATOM 1986 C CD1 . ILE A 1 257 ? 9.000   14.587  -5.619  1.00 73.44 257 A 1 
ATOM 1987 N N   . PHE A 1 258 ? 7.071   17.156  -0.921  1.00 88.17 258 A 1 
ATOM 1988 C CA  . PHE A 1 258 ? 6.708   17.228  0.492   1.00 88.78 258 A 1 
ATOM 1989 C C   . PHE A 1 258 ? 5.531   18.183  0.741   1.00 90.50 258 A 1 
ATOM 1990 O O   . PHE A 1 258 ? 4.612   17.848  1.485   1.00 91.12 258 A 1 
ATOM 1991 C CB  . PHE A 1 258 ? 7.936   17.643  1.311   1.00 88.53 258 A 1 
ATOM 1992 C CG  . PHE A 1 258 ? 7.639   17.756  2.788   1.00 86.65 258 A 1 
ATOM 1993 C CD1 . PHE A 1 258 ? 7.395   19.013  3.373   1.00 81.27 258 A 1 
ATOM 1994 C CD2 . PHE A 1 258 ? 7.544   16.594  3.571   1.00 81.53 258 A 1 
ATOM 1995 C CE1 . PHE A 1 258 ? 7.065   19.106  4.733   1.00 77.98 258 A 1 
ATOM 1996 C CE2 . PHE A 1 258 ? 7.211   16.685  4.932   1.00 79.23 258 A 1 
ATOM 1997 C CZ  . PHE A 1 258 ? 6.970   17.941  5.516   1.00 80.59 258 A 1 
ATOM 1998 N N   . ALA A 1 259 ? 5.507   19.348  0.100   1.00 92.24 259 A 1 
ATOM 1999 C CA  . ALA A 1 259 ? 4.395   20.292  0.219   1.00 92.96 259 A 1 
ATOM 2000 C C   . ALA A 1 259 ? 3.082   19.704  -0.323  1.00 93.94 259 A 1 
ATOM 2001 O O   . ALA A 1 259 ? 2.038   19.831  0.317   1.00 93.24 259 A 1 
ATOM 2002 C CB  . ALA A 1 259 ? 4.777   21.590  -0.499  1.00 93.16 259 A 1 
ATOM 2003 N N   . VAL A 1 260 ? 3.129   19.013  -1.468  1.00 90.86 260 A 1 
ATOM 2004 C CA  . VAL A 1 260 ? 1.960   18.337  -2.053  1.00 89.10 260 A 1 
ATOM 2005 C C   . VAL A 1 260 ? 1.471   17.211  -1.147  1.00 89.87 260 A 1 
ATOM 2006 O O   . VAL A 1 260 ? 0.271   17.128  -0.883  1.00 88.88 260 A 1 
ATOM 2007 C CB  . VAL A 1 260 ? 2.275   17.820  -3.473  1.00 88.04 260 A 1 
ATOM 2008 C CG1 . VAL A 1 260 ? 1.149   16.943  -4.041  1.00 83.34 260 A 1 
ATOM 2009 C CG2 . VAL A 1 260 ? 2.461   18.990  -4.447  1.00 82.96 260 A 1 
ATOM 2010 N N   . THR A 1 261 ? 2.365   16.366  -0.619  1.00 88.20 261 A 1 
ATOM 2011 C CA  . THR A 1 261 ? 1.975   15.282  0.293   1.00 86.34 261 A 1 
ATOM 2012 C C   . THR A 1 261 ? 1.403   15.818  1.601   1.00 88.02 261 A 1 
ATOM 2013 O O   . THR A 1 261 ? 0.360   15.337  2.045   1.00 87.30 261 A 1 
ATOM 2014 C CB  . THR A 1 261 ? 3.127   14.311  0.588   1.00 84.54 261 A 1 
ATOM 2015 O OG1 . THR A 1 261 ? 4.254   14.985  1.073   1.00 78.07 261 A 1 
ATOM 2016 C CG2 . THR A 1 261 ? 3.559   13.528  -0.649  1.00 76.85 261 A 1 
ATOM 2017 N N   . ALA A 1 262 ? 1.997   16.861  2.181   1.00 88.84 262 A 1 
ATOM 2018 C CA  . ALA A 1 262 ? 1.472   17.526  3.368   1.00 89.08 262 A 1 
ATOM 2019 C C   . ALA A 1 262 ? 0.072   18.106  3.119   1.00 90.95 262 A 1 
ATOM 2020 O O   . ALA A 1 262 ? -0.829  17.909  3.935   1.00 90.36 262 A 1 
ATOM 2021 C CB  . ALA A 1 262 ? 2.466   18.607  3.812   1.00 89.24 262 A 1 
ATOM 2022 N N   . LEU A 1 263 ? -0.147  18.753  1.971   1.00 91.39 263 A 1 
ATOM 2023 C CA  . LEU A 1 263 ? -1.459  19.263  1.575   1.00 90.83 263 A 1 
ATOM 2024 C C   . LEU A 1 263 ? -2.493  18.138  1.459   1.00 91.06 263 A 1 
ATOM 2025 O O   . LEU A 1 263 ? -3.584  18.251  2.012   1.00 90.85 263 A 1 
ATOM 2026 C CB  . LEU A 1 263 ? -1.315  20.043  0.255   1.00 92.08 263 A 1 
ATOM 2027 C CG  . LEU A 1 263 ? -2.630  20.675  -0.243  1.00 83.74 263 A 1 
ATOM 2028 C CD1 . LEU A 1 263 ? -3.126  21.777  0.690   1.00 74.72 263 A 1 
ATOM 2029 C CD2 . LEU A 1 263 ? -2.412  21.274  -1.631  1.00 76.54 263 A 1 
ATOM 2030 N N   . LEU A 1 264 ? -2.150  17.029  0.796   1.00 86.62 264 A 1 
ATOM 2031 C CA  . LEU A 1 264 ? -3.029  15.863  0.669   1.00 81.96 264 A 1 
ATOM 2032 C C   . LEU A 1 264 ? -3.361  15.241  2.030   1.00 82.35 264 A 1 
ATOM 2033 O O   . LEU A 1 264 ? -4.522  14.910  2.285   1.00 81.50 264 A 1 
ATOM 2034 C CB  . LEU A 1 264 ? -2.376  14.821  -0.259  1.00 81.12 264 A 1 
ATOM 2035 C CG  . LEU A 1 264 ? -2.327  15.218  -1.747  1.00 75.65 264 A 1 
ATOM 2036 C CD1 . LEU A 1 264 ? -1.520  14.175  -2.516  1.00 69.39 264 A 1 
ATOM 2037 C CD2 . LEU A 1 264 ? -3.721  15.304  -2.372  1.00 69.03 264 A 1 
ATOM 2038 N N   . CYS A 1 265 ? -2.382  15.135  2.935   1.00 83.88 265 A 1 
ATOM 2039 C CA  . CYS A 1 265 ? -2.601  14.662  4.301   1.00 82.01 265 A 1 
ATOM 2040 C C   . CYS A 1 265 ? -3.542  15.587  5.085   1.00 82.53 265 A 1 
ATOM 2041 O O   . CYS A 1 265 ? -4.434  15.102  5.780   1.00 83.16 265 A 1 
ATOM 2042 C CB  . CYS A 1 265 ? -1.251  14.529  5.018   1.00 82.00 265 A 1 
ATOM 2043 S SG  . CYS A 1 265 ? -0.336  13.103  4.371   1.00 74.60 265 A 1 
ATOM 2044 N N   . LEU A 1 266 ? -3.386  16.901  4.959   1.00 86.52 266 A 1 
ATOM 2045 C CA  . LEU A 1 266 ? -4.274  17.880  5.592   1.00 86.33 266 A 1 
ATOM 2046 C C   . LEU A 1 266 ? -5.702  17.788  5.041   1.00 87.35 266 A 1 
ATOM 2047 O O   . LEU A 1 266 ? -6.653  17.770  5.823   1.00 88.35 266 A 1 
ATOM 2048 C CB  . LEU A 1 266 ? -3.709  19.296  5.403   1.00 88.62 266 A 1 
ATOM 2049 C CG  . LEU A 1 266 ? -2.457  19.603  6.240   1.00 83.79 266 A 1 
ATOM 2050 C CD1 . LEU A 1 266 ? -1.895  20.960  5.821   1.00 77.06 266 A 1 
ATOM 2051 C CD2 . LEU A 1 266 ? -2.753  19.648  7.740   1.00 78.13 266 A 1 
ATOM 2052 N N   . CYS A 1 267 ? -5.858  17.660  3.722   1.00 84.28 267 A 1 
ATOM 2053 C CA  . CYS A 1 267 ? -7.156  17.428  3.090   1.00 81.69 267 A 1 
ATOM 2054 C C   . CYS A 1 267 ? -7.796  16.128  3.596   1.00 81.33 267 A 1 
ATOM 2055 O O   . CYS A 1 267 ? -8.949  16.135  4.022   1.00 80.75 267 A 1 
ATOM 2056 C CB  . CYS A 1 267 ? -6.987  17.403  1.562   1.00 82.61 267 A 1 
ATOM 2057 S SG  . CYS A 1 267 ? -6.604  19.065  0.943   1.00 73.82 267 A 1 
ATOM 2058 N N   . SER A 1 268 ? -7.037  15.025  3.629   1.00 81.22 268 A 1 
ATOM 2059 C CA  . SER A 1 268 ? -7.510  13.738  4.150   1.00 76.09 268 A 1 
ATOM 2060 C C   . SER A 1 268 ? -7.937  13.835  5.620   1.00 74.81 268 A 1 
ATOM 2061 O O   . SER A 1 268 ? -9.020  13.378  5.981   1.00 75.05 268 A 1 
ATOM 2062 C CB  . SER A 1 268 ? -6.410  12.687  3.977   1.00 74.99 268 A 1 
ATOM 2063 O OG  . SER A 1 268 ? -6.864  11.428  4.419   1.00 63.55 268 A 1 
ATOM 2064 N N   . ALA A 1 269 ? -7.138  14.497  6.464   1.00 80.15 269 A 1 
ATOM 2065 C CA  . ALA A 1 269 ? -7.463  14.714  7.871   1.00 79.14 269 A 1 
ATOM 2066 C C   . ALA A 1 269 ? -8.707  15.601  8.059   1.00 81.26 269 A 1 
ATOM 2067 O O   . ALA A 1 269 ? -9.472  15.391  9.002   1.00 81.23 269 A 1 
ATOM 2068 C CB  . ALA A 1 269 ? -6.241  15.324  8.564   1.00 80.03 269 A 1 
ATOM 2069 N N   . TYR A 1 270 ? -8.922  16.577  7.176   1.00 85.98 270 A 1 
ATOM 2070 C CA  . TYR A 1 270 ? -10.129 17.399  7.169   1.00 83.73 270 A 1 
ATOM 2071 C C   . TYR A 1 270 ? -11.376 16.563  6.848   1.00 83.23 270 A 1 
ATOM 2072 O O   . TYR A 1 270 ? -12.342 16.594  7.607   1.00 80.81 270 A 1 
ATOM 2073 C CB  . TYR A 1 270 ? -9.946  18.564  6.190   1.00 85.51 270 A 1 
ATOM 2074 C CG  . TYR A 1 270 ? -11.157 19.471  6.107   1.00 84.06 270 A 1 
ATOM 2075 C CD1 . TYR A 1 270 ? -12.095 19.299  5.070   1.00 76.74 270 A 1 
ATOM 2076 C CD2 . TYR A 1 270 ? -11.361 20.462  7.082   1.00 77.74 270 A 1 
ATOM 2077 C CE1 . TYR A 1 270 ? -13.230 20.124  5.011   1.00 75.97 270 A 1 
ATOM 2078 C CE2 . TYR A 1 270 ? -12.500 21.288  7.026   1.00 77.94 270 A 1 
ATOM 2079 C CZ  . TYR A 1 270 ? -13.434 21.117  5.986   1.00 79.02 270 A 1 
ATOM 2080 O OH  . TYR A 1 270 ? -14.537 21.911  5.927   1.00 78.15 270 A 1 
ATOM 2081 N N   . PHE A 1 271 ? -11.335 15.745  5.798   1.00 79.49 271 A 1 
ATOM 2082 C CA  . PHE A 1 271 ? -12.441 14.848  5.439   1.00 75.38 271 A 1 
ATOM 2083 C C   . PHE A 1 271 ? -12.691 13.759  6.489   1.00 73.25 271 A 1 
ATOM 2084 O O   . PHE A 1 271 ? -13.840 13.435  6.770   1.00 69.94 271 A 1 
ATOM 2085 C CB  . PHE A 1 271 ? -12.188 14.233  4.057   1.00 74.94 271 A 1 
ATOM 2086 C CG  . PHE A 1 271 ? -12.396 15.204  2.909   1.00 73.79 271 A 1 
ATOM 2087 C CD1 . PHE A 1 271 ? -13.682 15.707  2.643   1.00 68.22 271 A 1 
ATOM 2088 C CD2 . PHE A 1 271 ? -11.316 15.606  2.106   1.00 67.57 271 A 1 
ATOM 2089 C CE1 . PHE A 1 271 ? -13.880 16.621  1.596   1.00 63.74 271 A 1 
ATOM 2090 C CE2 . PHE A 1 271 ? -11.513 16.519  1.058   1.00 64.90 271 A 1 
ATOM 2091 C CZ  . PHE A 1 271 ? -12.795 17.034  0.804   1.00 67.10 271 A 1 
ATOM 2092 N N   . ALA A 1 272 ? -11.641 13.247  7.130   1.00 77.86 272 A 1 
ATOM 2093 C CA  . ALA A 1 272 ? -11.775 12.270  8.213   1.00 73.64 272 A 1 
ATOM 2094 C C   . ALA A 1 272 ? -12.471 12.835  9.468   1.00 71.32 272 A 1 
ATOM 2095 O O   . ALA A 1 272 ? -13.002 12.073  10.273  1.00 68.47 272 A 1 
ATOM 2096 C CB  . ALA A 1 272 ? -10.380 11.738  8.551   1.00 72.62 272 A 1 
ATOM 2097 N N   . ARG A 1 273 ? -12.466 14.164  9.645   1.00 81.02 273 A 1 
ATOM 2098 C CA  . ARG A 1 273 ? -13.152 14.834  10.761  1.00 77.30 273 A 1 
ATOM 2099 C C   . ARG A 1 273 ? -14.645 15.053  10.519  1.00 74.56 273 A 1 
ATOM 2100 O O   . ARG A 1 273 ? -15.341 15.412  11.470  1.00 69.62 273 A 1 
ATOM 2101 C CB  . ARG A 1 273 ? -12.470 16.174  11.068  1.00 75.20 273 A 1 
ATOM 2102 C CG  . ARG A 1 273 ? -11.153 15.984  11.823  1.00 66.52 273 A 1 
ATOM 2103 C CD  . ARG A 1 273 ? -10.496 17.349  12.026  1.00 64.28 273 A 1 
ATOM 2104 N NE  . ARG A 1 273 ? -9.209  17.227  12.735  1.00 58.79 273 A 1 
ATOM 2105 C CZ  . ARG A 1 273 ? -8.519  18.215  13.277  1.00 51.73 273 A 1 
ATOM 2106 N NH1 . ARG A 1 273 ? -8.942  19.451  13.238  1.00 49.80 273 A 1 
ATOM 2107 N NH2 . ARG A 1 273 ? -7.381  17.980  13.871  1.00 47.39 273 A 1 
ATOM 2108 N N   . THR A 1 274 ? -15.140 14.879  9.295   1.00 73.77 274 A 1 
ATOM 2109 C CA  . THR A 1 274 ? -16.586 14.937  9.053   1.00 70.10 274 A 1 
ATOM 2110 C C   . THR A 1 274 ? -17.247 13.764  9.784   1.00 67.56 274 A 1 
ATOM 2111 O O   . THR A 1 274 ? -16.930 12.611  9.487   1.00 62.12 274 A 1 
ATOM 2112 C CB  . THR A 1 274 ? -16.952 14.939  7.562   1.00 65.15 274 A 1 
ATOM 2113 O OG1 . THR A 1 274 ? -16.292 13.944  6.835   1.00 57.75 274 A 1 
ATOM 2114 C CG2 . THR A 1 274 ? -16.605 16.272  6.912   1.00 56.90 274 A 1 
ATOM 2115 N N   . PRO A 1 275 ? -18.129 14.023  10.770  1.00 66.35 275 A 1 
ATOM 2116 C CA  . PRO A 1 275 ? -18.785 12.945  11.491  1.00 65.03 275 A 1 
ATOM 2117 C C   . PRO A 1 275 ? -19.682 12.195  10.507  1.00 63.53 275 A 1 
ATOM 2118 O O   . PRO A 1 275 ? -20.735 12.684  10.100  1.00 58.29 275 A 1 
ATOM 2119 C CB  . PRO A 1 275 ? -19.552 13.618  12.637  1.00 60.50 275 A 1 
ATOM 2120 C CG  . PRO A 1 275 ? -19.789 15.041  12.129  1.00 58.55 275 A 1 
ATOM 2121 C CD  . PRO A 1 275 ? -18.578 15.314  11.240  1.00 64.06 275 A 1 
ATOM 2122 N N   . THR A 1 276 ? -19.271 11.003  10.114  1.00 62.74 276 A 1 
ATOM 2123 C CA  . THR A 1 276 ? -20.165 10.039  9.481   1.00 61.02 276 A 1 
ATOM 2124 C C   . THR A 1 276 ? -21.236 9.716   10.513  1.00 59.85 276 A 1 
ATOM 2125 O O   . THR A 1 276 ? -20.972 9.035   11.501  1.00 53.87 276 A 1 
ATOM 2126 C CB  . THR A 1 276 ? -19.437 8.760   9.010   1.00 56.23 276 A 1 
ATOM 2127 O OG1 . THR A 1 276 ? -18.054 8.800   9.267   1.00 50.36 276 A 1 
ATOM 2128 C CG2 . THR A 1 276 ? -19.594 8.567   7.502   1.00 49.34 276 A 1 
ATOM 2129 N N   . GLY A 1 277 ? -22.441 10.245  10.324  1.00 55.08 277 A 1 
ATOM 2130 C CA  . GLY A 1 277 ? -23.571 10.181  11.268  1.00 56.00 277 A 1 
ATOM 2131 C C   . GLY A 1 277 ? -24.141 8.783   11.532  1.00 55.83 277 A 1 
ATOM 2132 O O   . GLY A 1 277 ? -25.339 8.646   11.745  1.00 52.26 277 A 1 
ATOM 2133 N N   . THR A 1 278 ? -23.339 7.751   11.488  1.00 47.93 278 A 1 
ATOM 2134 C CA  . THR A 1 278 ? -23.782 6.358   11.654  1.00 49.18 278 A 1 
ATOM 2135 C C   . THR A 1 278 ? -22.687 5.476   12.252  1.00 49.79 278 A 1 
ATOM 2136 O O   . THR A 1 278 ? -22.431 4.370   11.793  1.00 47.21 278 A 1 
ATOM 2137 C CB  . THR A 1 278 ? -24.366 5.757   10.352  1.00 45.81 278 A 1 
ATOM 2138 O OG1 . THR A 1 278 ? -24.605 6.716   9.357   1.00 41.65 278 A 1 
ATOM 2139 C CG2 . THR A 1 278 ? -25.713 5.089   10.624  1.00 40.93 278 A 1 
ATOM 2140 N N   . GLN A 1 279 ? -22.045 5.934   13.318  1.00 46.17 279 A 1 
ATOM 2141 C CA  . GLN A 1 279 ? -21.464 5.002   14.281  1.00 46.55 279 A 1 
ATOM 2142 C C   . GLN A 1 279 ? -22.478 4.805   15.408  1.00 47.18 279 A 1 
ATOM 2143 O O   . GLN A 1 279 ? -22.378 5.399   16.474  1.00 45.59 279 A 1 
ATOM 2144 C CB  . GLN A 1 279 ? -20.075 5.446   14.766  1.00 43.95 279 A 1 
ATOM 2145 C CG  . GLN A 1 279 ? -19.012 5.205   13.682  1.00 39.73 279 A 1 
ATOM 2146 C CD  . GLN A 1 279 ? -17.590 5.453   14.176  1.00 37.07 279 A 1 
ATOM 2147 O OE1 . GLN A 1 279 ? -17.330 5.791   15.320  1.00 34.49 279 A 1 
ATOM 2148 N NE2 . GLN A 1 279 ? -16.599 5.287   13.329  1.00 34.23 279 A 1 
ATOM 2149 N N   . ARG A 1 280 ? -23.491 3.966   15.168  1.00 41.41 280 A 1 
ATOM 2150 C CA  . ARG A 1 280 ? -24.042 3.196   16.285  1.00 43.76 280 A 1 
ATOM 2151 C C   . ARG A 1 280 ? -22.922 2.252   16.721  1.00 43.59 280 A 1 
ATOM 2152 O O   . ARG A 1 280 ? -22.433 1.505   15.870  1.00 41.50 280 A 1 
ATOM 2153 C CB  . ARG A 1 280 ? -25.296 2.407   15.879  1.00 41.40 280 A 1 
ATOM 2154 C CG  . ARG A 1 280 ? -26.523 3.317   15.747  1.00 37.57 280 A 1 
ATOM 2155 C CD  . ARG A 1 280 ? -27.769 2.490   15.424  1.00 35.59 280 A 1 
ATOM 2156 N NE  . ARG A 1 280 ? -28.970 3.339   15.318  1.00 32.17 280 A 1 
ATOM 2157 C CZ  . ARG A 1 280 ? -30.190 2.932   14.997  1.00 29.02 280 A 1 
ATOM 2158 N NH1 . ARG A 1 280 ? -30.453 1.681   14.728  1.00 29.60 280 A 1 
ATOM 2159 N NH2 . ARG A 1 280 ? -31.177 3.783   14.939  1.00 29.00 280 A 1 
ATOM 2160 N N   . PRO A 1 281 ? -22.466 2.294   17.981  1.00 38.34 281 A 1 
ATOM 2161 C CA  . PRO A 1 281 ? -21.540 1.293   18.467  1.00 39.86 281 A 1 
ATOM 2162 C C   . PRO A 1 281 ? -22.252 -0.059  18.373  1.00 40.55 281 A 1 
ATOM 2163 O O   . PRO A 1 281 ? -23.231 -0.313  19.070  1.00 39.44 281 A 1 
ATOM 2164 C CB  . PRO A 1 281 ? -21.181 1.715   19.900  1.00 36.64 281 A 1 
ATOM 2165 C CG  . PRO A 1 281 ? -22.371 2.560   20.344  1.00 36.40 281 A 1 
ATOM 2166 C CD  . PRO A 1 281 ? -22.898 3.172   19.045  1.00 40.15 281 A 1 
ATOM 2167 N N   . ILE A 1 282 ? -21.786 -0.910  17.459  1.00 39.57 282 A 1 
ATOM 2168 C CA  . ILE A 1 282 ? -22.142 -2.327  17.428  1.00 40.93 282 A 1 
ATOM 2169 C C   . ILE A 1 282 ? -21.409 -2.945  18.621  1.00 40.99 282 A 1 
ATOM 2170 O O   . ILE A 1 282 ? -20.265 -3.376  18.496  1.00 39.17 282 A 1 
ATOM 2171 C CB  . ILE A 1 282 ? -21.762 -2.970  16.070  1.00 39.17 282 A 1 
ATOM 2172 C CG1 . ILE A 1 282 ? -22.475 -2.258  14.891  1.00 36.46 282 A 1 
ATOM 2173 C CG2 . ILE A 1 282 ? -22.107 -4.471  16.072  1.00 36.83 282 A 1 
ATOM 2174 C CD1 . ILE A 1 282 ? -22.000 -2.706  13.503  1.00 34.37 282 A 1 
ATOM 2175 N N   . GLY A 1 283 ? -22.019 -2.865  19.793  1.00 34.50 283 A 1 
ATOM 2176 C CA  . GLY A 1 283 ? -21.400 -3.310  21.045  1.00 37.05 283 A 1 
ATOM 2177 C C   . GLY A 1 283 ? -22.282 -3.256  22.288  1.00 38.37 283 A 1 
ATOM 2178 O O   . GLY A 1 283 ? -21.918 -3.856  23.287  1.00 36.10 283 A 1 
ATOM 2179 N N   . ASP A 1 284 ? -23.441 -2.603  22.243  1.00 35.84 284 A 1 
ATOM 2180 C CA  . ASP A 1 284 ? -24.397 -2.560  23.364  1.00 38.57 284 A 1 
ATOM 2181 C C   . ASP A 1 284 ? -25.788 -3.080  22.949  1.00 37.78 284 A 1 
ATOM 2182 O O   . ASP A 1 284 ? -26.817 -2.447  23.189  1.00 35.75 284 A 1 
ATOM 2183 C CB  . ASP A 1 284 ? -24.433 -1.155  24.010  1.00 37.02 284 A 1 
ATOM 2184 C CG  . ASP A 1 284 ? -23.404 -0.908  25.122  1.00 32.98 284 A 1 
ATOM 2185 O OD1 . ASP A 1 284 ? -22.914 -1.881  25.734  1.00 30.61 284 A 1 
ATOM 2186 O OD2 . ASP A 1 284 ? -23.203 0.288   25.437  1.00 30.29 284 A 1 
ATOM 2187 N N   . GLU A 1 285 ? -25.852 -4.257  22.345  1.00 33.68 285 A 1 
ATOM 2188 C CA  . GLU A 1 285 ? -27.050 -5.085  22.495  1.00 35.09 285 A 1 
ATOM 2189 C C   . GLU A 1 285 ? -27.044 -5.623  23.925  1.00 34.37 285 A 1 
ATOM 2190 O O   . GLU A 1 285 ? -26.564 -6.714  24.230  1.00 33.98 285 A 1 
ATOM 2191 C CB  . GLU A 1 285 ? -27.176 -6.192  21.430  1.00 35.64 285 A 1 
ATOM 2192 C CG  . GLU A 1 285 ? -28.169 -5.777  20.329  1.00 32.11 285 A 1 
ATOM 2193 C CD  . GLU A 1 285 ? -28.509 -6.906  19.348  1.00 31.60 285 A 1 
ATOM 2194 O OE1 . GLU A 1 285 ? -29.555 -6.762  18.670  1.00 28.42 285 A 1 
ATOM 2195 O OE2 . GLU A 1 285 ? -27.743 -7.889  19.275  1.00 30.97 285 A 1 
ATOM 2196 N N   . LYS A 1 286 ? -27.572 -4.805  24.836  1.00 33.73 286 A 1 
ATOM 2197 C CA  . LYS A 1 286 ? -28.070 -5.310  26.111  1.00 37.88 286 A 1 
ATOM 2198 C C   . LYS A 1 286 ? -29.031 -6.438  25.774  1.00 37.06 286 A 1 
ATOM 2199 O O   . LYS A 1 286 ? -30.124 -6.196  25.268  1.00 35.74 286 A 1 
ATOM 2200 C CB  . LYS A 1 286 ? -28.791 -4.207  26.903  1.00 35.76 286 A 1 
ATOM 2201 C CG  . LYS A 1 286 ? -27.808 -3.231  27.556  1.00 31.34 286 A 1 
ATOM 2202 C CD  . LYS A 1 286 ? -28.560 -2.188  28.388  1.00 29.67 286 A 1 
ATOM 2203 C CE  . LYS A 1 286 ? -27.549 -1.247  29.055  1.00 23.85 286 A 1 
ATOM 2204 N NZ  . LYS A 1 286 ? -28.221 -0.190  29.846  1.00 21.31 286 A 1 
ATOM 2205 N N   . ILE A 1 287 ? -28.583 -7.648  26.052  1.00 33.46 287 A 1 
ATOM 2206 C CA  . ILE A 1 287 ? -29.406 -8.849  26.050  1.00 35.21 287 A 1 
ATOM 2207 C C   . ILE A 1 287 ? -30.639 -8.520  26.893  1.00 34.30 287 A 1 
ATOM 2208 O O   . ILE A 1 287 ? -30.574 -8.483  28.121  1.00 32.99 287 A 1 
ATOM 2209 C CB  . ILE A 1 287 ? -28.596 -10.043 26.621  1.00 33.13 287 A 1 
ATOM 2210 C CG1 . ILE A 1 287 ? -27.346 -10.332 25.745  1.00 30.21 287 A 1 
ATOM 2211 C CG2 . ILE A 1 287 ? -29.476 -11.300 26.729  1.00 32.18 287 A 1 
ATOM 2212 C CD1 . ILE A 1 287 ? -26.390 -11.370 26.336  1.00 28.74 287 A 1 
ATOM 2213 N N   . PHE A 1 288 ? -31.759 -8.224  26.230  1.00 34.39 288 A 1 
ATOM 2214 C CA  . PHE A 1 288 ? -33.066 -8.158  26.863  1.00 37.17 288 A 1 
ATOM 2215 C C   . PHE A 1 288 ? -33.430 -9.590  27.260  1.00 35.91 288 A 1 
ATOM 2216 O O   . PHE A 1 288 ? -34.136 -10.308 26.560  1.00 34.99 288 A 1 
ATOM 2217 C CB  . PHE A 1 288 ? -34.098 -7.490  25.932  1.00 36.17 288 A 1 
ATOM 2218 C CG  . PHE A 1 288 ? -34.535 -6.107  26.381  1.00 34.39 288 A 1 
ATOM 2219 C CD1 . PHE A 1 288 ? -35.639 -5.962  27.247  1.00 31.50 288 A 1 
ATOM 2220 C CD2 . PHE A 1 288 ? -33.854 -4.964  25.928  1.00 31.19 288 A 1 
ATOM 2221 C CE1 . PHE A 1 288 ? -36.067 -4.684  27.643  1.00 27.49 288 A 1 
ATOM 2222 C CE2 . PHE A 1 288 ? -34.276 -3.686  26.327  1.00 28.36 288 A 1 
ATOM 2223 C CZ  . PHE A 1 288 ? -35.386 -3.540  27.180  1.00 30.21 288 A 1 
ATOM 2224 N N   . ARG A 1 289 ? -32.870 -10.031 28.386  1.00 36.41 289 A 1 
ATOM 2225 C CA  . ARG A 1 289 ? -33.305 -11.242 29.068  1.00 37.98 289 A 1 
ATOM 2226 C C   . ARG A 1 289 ? -34.707 -10.949 29.581  1.00 36.31 289 A 1 
ATOM 2227 O O   . ARG A 1 289 ? -34.883 -10.286 30.593  1.00 35.17 289 A 1 
ATOM 2228 C CB  . ARG A 1 289 ? -32.294 -11.616 30.163  1.00 36.13 289 A 1 
ATOM 2229 C CG  . ARG A 1 289 ? -32.517 -13.033 30.700  1.00 32.32 289 A 1 
ATOM 2230 C CD  . ARG A 1 289 ? -31.408 -13.389 31.701  1.00 32.12 289 A 1 
ATOM 2231 N NE  . ARG A 1 289 ? -31.482 -14.795 32.138  1.00 28.27 289 A 1 
ATOM 2232 C CZ  . ARG A 1 289 ? -30.606 -15.421 32.909  1.00 25.50 289 A 1 
ATOM 2233 N NH1 . ARG A 1 289 ? -29.564 -14.813 33.401  1.00 24.78 289 A 1 
ATOM 2234 N NH2 . ARG A 1 289 ? -30.764 -16.682 33.200  1.00 24.70 289 A 1 
ATOM 2235 N N   . LYS A 1 290 ? -35.688 -11.374 28.811  1.00 36.15 290 A 1 
ATOM 2236 C CA  . LYS A 1 290 ? -37.096 -11.333 29.189  1.00 41.04 290 A 1 
ATOM 2237 C C   . LYS A 1 290 ? -37.241 -12.247 30.407  1.00 39.78 290 A 1 
ATOM 2238 O O   . LYS A 1 290 ? -37.316 -13.462 30.262  1.00 37.76 290 A 1 
ATOM 2239 C CB  . LYS A 1 290 ? -37.939 -11.748 27.966  1.00 39.03 290 A 1 
ATOM 2240 C CG  . LYS A 1 290 ? -39.385 -11.231 28.005  1.00 36.00 290 A 1 
ATOM 2241 C CD  . LYS A 1 290 ? -40.128 -11.633 26.720  1.00 33.76 290 A 1 
ATOM 2242 C CE  . LYS A 1 290 ? -41.517 -10.994 26.648  1.00 29.56 290 A 1 
ATOM 2243 N NZ  . LYS A 1 290 ? -42.257 -11.398 25.429  1.00 26.78 290 A 1 
ATOM 2244 N N   . GLU A 1 291 ? -37.186 -11.668 31.603  1.00 35.74 291 A 1 
ATOM 2245 C CA  . GLU A 1 291 ? -37.566 -12.373 32.823  1.00 40.45 291 A 1 
ATOM 2246 C C   . GLU A 1 291 ? -39.059 -12.676 32.729  1.00 38.64 291 A 1 
ATOM 2247 O O   . GLU A 1 291 ? -39.913 -11.815 32.928  1.00 37.48 291 A 1 
ATOM 2248 C CB  . GLU A 1 291 ? -37.234 -11.567 34.088  1.00 40.03 291 A 1 
ATOM 2249 C CG  . GLU A 1 291 ? -35.730 -11.586 34.410  1.00 35.59 291 A 1 
ATOM 2250 C CD  . GLU A 1 291 ? -35.398 -10.964 35.777  1.00 33.80 291 A 1 
ATOM 2251 O OE1 . GLU A 1 291 ? -34.270 -11.228 36.253  1.00 30.09 291 A 1 
ATOM 2252 O OE2 . GLU A 1 291 ? -36.253 -10.238 36.330  1.00 33.64 291 A 1 
ATOM 2253 N N   . THR A 1 292 ? -39.364 -13.915 32.376  1.00 40.37 292 A 1 
ATOM 2254 C CA  . THR A 1 292 ? -40.712 -14.461 32.503  1.00 45.18 292 A 1 
ATOM 2255 C C   . THR A 1 292 ? -40.982 -14.609 34.001  1.00 44.13 292 A 1 
ATOM 2256 O O   . THR A 1 292 ? -40.599 -15.599 34.618  1.00 41.40 292 A 1 
ATOM 2257 C CB  . THR A 1 292 ? -40.856 -15.803 31.755  1.00 42.93 292 A 1 
ATOM 2258 O OG1 . THR A 1 292 ? -40.141 -15.778 30.535  1.00 38.67 292 A 1 
ATOM 2259 C CG2 . THR A 1 292 ? -42.313 -16.086 31.394  1.00 39.05 292 A 1 
ATOM 2260 N N   . LYS A 1 293 ? -41.589 -13.576 34.601  1.00 37.41 293 A 1 
ATOM 2261 C CA  . LYS A 1 293 ? -42.194 -13.697 35.933  1.00 44.28 293 A 1 
ATOM 2262 C C   . LYS A 1 293 ? -43.259 -14.789 35.858  1.00 42.50 293 A 1 
ATOM 2263 O O   . LYS A 1 293 ? -44.288 -14.610 35.212  1.00 40.69 293 A 1 
ATOM 2264 C CB  . LYS A 1 293 ? -42.801 -12.360 36.397  1.00 43.44 293 A 1 
ATOM 2265 C CG  . LYS A 1 293 ? -41.798 -11.500 37.181  1.00 40.65 293 A 1 
ATOM 2266 C CD  . LYS A 1 293 ? -42.473 -10.219 37.682  1.00 39.43 293 A 1 
ATOM 2267 C CE  . LYS A 1 293 ? -41.531 -9.434  38.599  1.00 34.54 293 A 1 
ATOM 2268 N NZ  . LYS A 1 293 ? -42.161 -8.182  39.088  1.00 31.90 293 A 1 
ATOM 2269 N N   . GLY A 1 294 ? -42.972 -15.917 36.492  1.00 40.95 294 A 1 
ATOM 2270 C CA  . GLY A 1 294 ? -43.980 -16.926 36.781  1.00 47.12 294 A 1 
ATOM 2271 C C   . GLY A 1 294 ? -44.996 -16.345 37.762  1.00 47.05 294 A 1 
ATOM 2272 O O   . GLY A 1 294 ? -44.649 -16.067 38.906  1.00 44.88 294 A 1 
ATOM 2273 N N   . GLU A 1 295 ? -46.223 -16.153 37.291  1.00 33.90 295 A 1 
ATOM 2274 C CA  . GLU A 1 295 ? -47.388 -16.059 38.163  1.00 36.67 295 A 1 
ATOM 2275 C C   . GLU A 1 295 ? -47.583 -17.416 38.845  1.00 33.51 295 A 1 
ATOM 2276 O O   . GLU A 1 295 ? -47.865 -18.428 38.203  1.00 32.80 295 A 1 
ATOM 2277 C CB  . GLU A 1 295 ? -48.633 -15.642 37.365  1.00 38.11 295 A 1 
ATOM 2278 C CG  . GLU A 1 295 ? -48.695 -14.122 37.165  1.00 35.68 295 A 1 
ATOM 2279 C CD  . GLU A 1 295 ? -49.871 -13.678 36.286  1.00 35.38 295 A 1 
ATOM 2280 O OE1 . GLU A 1 295 ? -50.448 -12.611 36.600  1.00 33.07 295 A 1 
ATOM 2281 O OE2 . GLU A 1 295 ? -50.136 -14.369 35.280  1.00 36.89 295 A 1 
ATOM 2282 N N   . LYS A 1 296 ? -47.382 -17.428 40.156  1.00 28.00 296 A 1 
ATOM 2283 C CA  . LYS A 1 296 ? -47.980 -18.436 41.028  1.00 36.08 296 A 1 
ATOM 2284 C C   . LYS A 1 296 ? -49.347 -17.895 41.440  1.00 34.19 296 A 1 
ATOM 2285 O O   . LYS A 1 296 ? -49.399 -16.885 42.144  1.00 32.15 296 A 1 
ATOM 2286 C CB  . LYS A 1 296 ? -47.110 -18.694 42.273  1.00 36.47 296 A 1 
ATOM 2287 C CG  . LYS A 1 296 ? -45.869 -19.549 41.993  1.00 33.72 296 A 1 
ATOM 2288 C CD  . LYS A 1 296 ? -45.143 -19.850 43.310  1.00 33.11 296 A 1 
ATOM 2289 C CE  . LYS A 1 296 ? -43.958 -20.793 43.088  1.00 29.39 296 A 1 
ATOM 2290 N NZ  . LYS A 1 296 ? -43.308 -21.149 44.368  1.00 26.21 296 A 1 
ATOM 2291 N N   . GLN A 1 297 ? -50.395 -18.569 41.019  1.00 33.32 297 A 1 
ATOM 2292 C CA  . GLN A 1 297 ? -51.647 -18.687 41.758  1.00 36.91 297 A 1 
ATOM 2293 C C   . GLN A 1 297 ? -51.894 -20.174 41.990  1.00 32.20 297 A 1 
ATOM 2294 O O   . GLN A 1 297 ? -51.650 -20.959 41.050  1.00 29.34 297 A 1 
ATOM 2295 C CB  . GLN A 1 297 ? -52.811 -17.995 41.039  1.00 37.58 297 A 1 
ATOM 2296 C CG  . GLN A 1 297 ? -52.835 -16.489 41.339  1.00 35.90 297 A 1 
ATOM 2297 C CD  . GLN A 1 297 ? -54.077 -15.782 40.808  1.00 35.46 297 A 1 
ATOM 2298 O OE1 . GLN A 1 297 ? -54.891 -16.289 40.059  1.00 36.07 297 A 1 
ATOM 2299 N NE2 . GLN A 1 297 ? -54.294 -14.539 41.198  1.00 37.82 297 A 1 
ATOM 2300 O OXT . GLN A 1 297 ? -52.312 -20.476 43.128  1.00 44.03 297 A 1 
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