# 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_if08210
#
_entry.id if08210
#
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 ASN 2   
1 n SER 3   
1 n GLU 4   
1 n LEU 5   
1 n SER 6   
1 n TYR 7   
1 n ARG 8   
1 n PRO 9   
1 n GLY 10  
1 n ALA 11  
1 n ALA 12  
1 n GLY 13  
1 n TRP 14  
1 n LYS 15  
1 n ILE 16  
1 n PRO 17  
1 n LEU 18  
1 n ASN 19  
1 n LYS 20  
1 n GLY 21  
1 n MET 22  
1 n SER 23  
1 n MET 24  
1 n THR 25  
1 n LYS 26  
1 n VAL 27  
1 n LEU 28  
1 n GLY 29  
1 n ASN 30  
1 n GLY 31  
1 n GLN 32  
1 n LYS 33  
1 n ASP 34  
1 n CYS 35  
1 n SER 36  
1 n PRO 37  
1 n GLU 38  
1 n GLN 39  
1 n MET 40  
1 n THR 41  
1 n GLU 42  
1 n ASP 43  
1 n GLU 44  
1 n LEU 45  
1 n TRP 46  
1 n VAL 47  
1 n ASP 48  
1 n TYR 49  
1 n ARG 50  
1 n GLN 51  
1 n ASN 52  
1 n LYS 53  
1 n ASP 54  
1 n PRO 55  
1 n LYS 56  
1 n ILE 57  
1 n ARG 58  
1 n GLU 59  
1 n THR 60  
1 n PHE 61  
1 n VAL 62  
1 n LYS 63  
1 n GLN 64  
1 n TYR 65  
1 n ALA 66  
1 n PRO 67  
1 n LEU 68  
1 n VAL 69  
1 n LYS 70  
1 n TYR 71  
1 n VAL 72  
1 n ALA 73  
1 n GLY 74  
1 n LYS 75  
1 n VAL 76  
1 n VAL 77  
1 n VAL 78  
1 n GLY 79  
1 n MET 80  
1 n PRO 81  
1 n HIS 82  
1 n ASN 83  
1 n VAL 84  
1 n GLU 85  
1 n PHE 86  
1 n ASP 87  
1 n ASP 88  
1 n LEU 89  
1 n VAL 90  
1 n GLY 91  
1 n PHE 92  
1 n GLY 93  
1 n VAL 94  
1 n PHE 95  
1 n GLY 96  
1 n LEU 97  
1 n LEU 98  
1 n ASP 99  
1 n ALA 100 
1 n ILE 101 
1 n ASP 102 
1 n LYS 103 
1 n PHE 104 
1 n ASP 105 
1 n PRO 106 
1 n GLU 107 
1 n LYS 108 
1 n GLY 109 
1 n VAL 110 
1 n LYS 111 
1 n PHE 112 
1 n LYS 113 
1 n THR 114 
1 n TYR 115 
1 n ALA 116 
1 n VAL 117 
1 n THR 118 
1 n ARG 119 
1 n ILE 120 
1 n ARG 121 
1 n GLY 122 
1 n ALA 123 
1 n ILE 124 
1 n PHE 125 
1 n ASP 126 
1 n GLU 127 
1 n LEU 128 
1 n ARG 129 
1 n SER 130 
1 n ILE 131 
1 n ASP 132 
1 n TRP 133 
1 n VAL 134 
1 n PRO 135 
1 n ARG 136 
1 n SER 137 
1 n VAL 138 
1 n ARG 139 
1 n GLN 140 
1 n LYS 141 
1 n THR 142 
1 n ARG 143 
1 n GLU 144 
1 n VAL 145 
1 n GLU 146 
1 n GLU 147 
1 n ALA 148 
1 n ILE 149 
1 n GLY 150 
1 n SER 151 
1 n LEU 152 
1 n GLU 153 
1 n ALA 154 
1 n GLN 155 
1 n LEU 156 
1 n GLY 157 
1 n ARG 158 
1 n THR 159 
1 n ALA 160 
1 n THR 161 
1 n ASP 162 
1 n GLN 163 
1 n GLU 164 
1 n ILE 165 
1 n ALA 166 
1 n SER 167 
1 n SER 168 
1 n LEU 169 
1 n GLY 170 
1 n MET 171 
1 n ASN 172 
1 n GLU 173 
1 n ASP 174 
1 n GLU 175 
1 n PHE 176 
1 n THR 177 
1 n LYS 178 
1 n THR 179 
1 n MET 180 
1 n MET 181 
1 n LYS 182 
1 n ILE 183 
1 n SER 184 
1 n THR 185 
1 n THR 186 
1 n SER 187 
1 n ILE 188 
1 n LEU 189 
1 n SER 190 
1 n LEU 191 
1 n ASN 192 
1 n ASP 193 
1 n VAL 194 
1 n TRP 195 
1 n PHE 196 
1 n SER 197 
1 n GLY 198 
1 n ASP 199 
1 n ASP 200 
1 n ASN 201 
1 n ASP 202 
1 n LYS 203 
1 n VAL 204 
1 n THR 205 
1 n ILE 206 
1 n GLU 207 
1 n ALA 208 
1 n SER 209 
1 n ILE 210 
1 n GLU 211 
1 n SER 212 
1 n PRO 213 
1 n SER 214 
1 n SER 215 
1 n LEU 216 
1 n ASN 217 
1 n PRO 218 
1 n ASP 219 
1 n ILE 220 
1 n ILE 221 
1 n VAL 222 
1 n GLU 223 
1 n LYS 224 
1 n GLU 225 
1 n GLU 226 
1 n VAL 227 
1 n ARG 228 
1 n ARG 229 
1 n VAL 230 
1 n ILE 231 
1 n ILE 232 
1 n SER 233 
1 n ALA 234 
1 n ILE 235 
1 n ASN 236 
1 n GLU 237 
1 n LEU 238 
1 n PRO 239 
1 n ASP 240 
1 n LYS 241 
1 n GLU 242 
1 n LYS 243 
1 n LYS 244 
1 n ILE 245 
1 n LEU 246 
1 n VAL 247 
1 n LEU 248 
1 n TYR 249 
1 n TYR 250 
1 n TYR 251 
1 n GLU 252 
1 n ASP 253 
1 n LEU 254 
1 n THR 255 
1 n LEU 256 
1 n LYS 257 
1 n GLU 258 
1 n ILE 259 
1 n GLY 260 
1 n GLN 261 
1 n VAL 262 
1 n LEU 263 
1 n GLU 264 
1 n VAL 265 
1 n THR 266 
1 n GLU 267 
1 n SER 268 
1 n ARG 269 
1 n VAL 270 
1 n SER 271 
1 n GLN 272 
1 n LEU 273 
1 n HIS 274 
1 n THR 275 
1 n LYS 276 
1 n ALA 277 
1 n MET 278 
1 n LEU 279 
1 n ARG 280 
1 n LEU 281 
1 n ARG 282 
1 n GLY 283 
1 n LYS 284 
1 n LEU 285 
1 n THR 286 
1 n ASN 287 
1 n ILE 288 
1 n ARG 289 
1 n LYS 290 
1 n GLY 291 
1 n ILE 292 
1 n ILE 293 
#
_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 06:32:51)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 75.73
_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 ASN . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ILE . 293 A 293 
#
_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   ? -70.801 -16.856 55.338  1.00 21.17 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -69.593 -17.416 55.955  1.00 34.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -68.507 -16.357 55.796  1.00 34.08 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -67.967 -16.256 54.715  1.00 31.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -69.204 -18.733 55.267  1.00 32.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -70.190 -19.875 55.573  1.00 30.00 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -69.917 -21.349 54.553  1.00 27.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -70.858 -22.591 55.478  1.00 25.25 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -68.491 -15.327 56.650  1.00 18.44 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -68.081 -15.227 58.061  1.00 25.41 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -66.588 -15.496 58.324  1.00 24.22 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -66.082 -16.544 57.947  1.00 23.06 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -68.999 -15.953 59.075  1.00 24.47 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -70.214 -15.141 59.482  1.00 21.00 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -70.534 -14.129 58.895  1.00 19.97 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -70.930 -15.567 60.500  1.00 20.61 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -66.025 -14.552 59.089  1.00 14.24 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -64.754 -14.487 59.843  1.00 24.93 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -63.505 -14.094 59.036  1.00 24.33 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -63.104 -14.798 58.125  1.00 22.97 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? -64.561 -15.729 60.721  1.00 24.07 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -64.458 -16.923 59.981  1.00 21.37 3   A 1 
ATOM 23   N N   . GLU A 1 4   ? -62.974 -12.880 59.178  1.00 17.17 4   A 1 
ATOM 24   C CA  . GLU A 1 4   ? -62.380 -12.195 60.355  1.00 24.81 4   A 1 
ATOM 25   C C   . GLU A 1 4   ? -61.178 -12.901 61.008  1.00 23.60 4   A 1 
ATOM 26   O O   . GLU A 1 4   ? -61.235 -14.090 61.293  1.00 22.81 4   A 1 
ATOM 27   C CB  . GLU A 1 4   ? -63.361 -11.756 61.462  1.00 24.68 4   A 1 
ATOM 28   C CG  . GLU A 1 4   ? -64.144 -10.486 61.140  1.00 22.15 4   A 1 
ATOM 29   C CD  . GLU A 1 4   ? -64.793 -9.861  62.392  1.00 20.73 4   A 1 
ATOM 30   O OE1 . GLU A 1 4   ? -65.046 -8.636  62.352  1.00 18.97 4   A 1 
ATOM 31   O OE2 . GLU A 1 4   ? -65.030 -10.609 63.367  1.00 22.59 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? -60.146 -12.071 61.294  1.00 14.59 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? -59.050 -12.102 62.279  1.00 22.01 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? -57.690 -11.872 61.590  1.00 21.32 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? -57.171 -12.742 60.907  1.00 20.32 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? -59.072 -13.365 63.179  1.00 21.13 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? -60.143 -13.283 64.291  1.00 19.16 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? -60.800 -14.630 64.559  1.00 18.17 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? -59.543 -12.776 65.602  1.00 21.66 5   A 1 
ATOM 40   N N   . SER A 1 6   ? -57.160 -10.653 61.545  1.00 15.76 6   A 1 
ATOM 41   C CA  . SER A 1 6   ? -56.472 -9.845  62.571  1.00 22.75 6   A 1 
ATOM 42   C C   . SER A 1 6   ? -55.263 -10.538 63.225  1.00 21.93 6   A 1 
ATOM 43   O O   . SER A 1 6   ? -55.446 -11.485 63.969  1.00 21.39 6   A 1 
ATOM 44   C CB  . SER A 1 6   ? -57.413 -9.257  63.641  1.00 22.50 6   A 1 
ATOM 45   O OG  . SER A 1 6   ? -57.757 -10.197 64.632  1.00 20.07 6   A 1 
ATOM 46   N N   . TYR A 1 7   ? -54.040 -10.002 63.028  1.00 17.16 7   A 1 
ATOM 47   C CA  . TYR A 1 7   ? -53.182 -9.427  64.086  1.00 26.00 7   A 1 
ATOM 48   C C   . TYR A 1 7   ? -51.856 -8.867  63.512  1.00 25.37 7   A 1 
ATOM 49   O O   . TYR A 1 7   ? -51.146 -9.512  62.752  1.00 23.28 7   A 1 
ATOM 50   C CB  . TYR A 1 7   ? -52.888 -10.402 65.255  1.00 24.22 7   A 1 
ATOM 51   C CG  . TYR A 1 7   ? -53.439 -9.884  66.587  1.00 21.33 7   A 1 
ATOM 52   C CD1 . TYR A 1 7   ? -52.594 -9.197  67.477  1.00 18.68 7   A 1 
ATOM 53   C CD2 . TYR A 1 7   ? -54.791 -10.067 66.919  1.00 17.16 7   A 1 
ATOM 54   C CE1 . TYR A 1 7   ? -53.103 -8.693  68.692  1.00 16.06 7   A 1 
ATOM 55   C CE2 . TYR A 1 7   ? -55.301 -9.562  68.132  1.00 16.82 7   A 1 
ATOM 56   C CZ  . TYR A 1 7   ? -54.456 -8.879  69.018  1.00 18.42 7   A 1 
ATOM 57   O OH  . TYR A 1 7   ? -54.944 -8.397  70.195  1.00 20.24 7   A 1 
ATOM 58   N N   . ARG A 1 8   ? -51.566 -7.628  63.912  1.00 15.84 8   A 1 
ATOM 59   C CA  . ARG A 1 8   ? -50.263 -6.907  63.894  1.00 21.77 8   A 1 
ATOM 60   C C   . ARG A 1 8   ? -49.452 -7.339  65.155  1.00 21.08 8   A 1 
ATOM 61   O O   . ARG A 1 8   ? -50.049 -8.069  65.941  1.00 20.13 8   A 1 
ATOM 62   C CB  . ARG A 1 8   ? -50.637 -5.413  63.913  1.00 20.81 8   A 1 
ATOM 63   C CG  . ARG A 1 8   ? -50.391 -4.659  62.599  1.00 18.35 8   A 1 
ATOM 64   C CD  . ARG A 1 8   ? -50.686 -3.174  62.821  1.00 16.96 8   A 1 
ATOM 65   N NE  . ARG A 1 8   ? -50.510 -2.377  61.591  1.00 15.73 8   A 1 
ATOM 66   C CZ  . ARG A 1 8   ? -50.399 -1.056  61.515  1.00 14.83 8   A 1 
ATOM 67   N NH1 . ARG A 1 8   ? -50.422 -0.296  62.569  1.00 14.29 8   A 1 
ATOM 68   N NH2 . ARG A 1 8   ? -50.267 -0.469  60.358  1.00 14.92 8   A 1 
ATOM 69   N N   . PRO A 1 9   ? -48.210 -6.874  65.501  1.00 16.70 9   A 1 
ATOM 70   C CA  . PRO A 1 9   ? -47.413 -5.722  64.980  1.00 22.08 9   A 1 
ATOM 71   C C   . PRO A 1 9   ? -45.854 -5.836  64.992  1.00 22.41 9   A 1 
ATOM 72   O O   . PRO A 1 9   ? -45.275 -6.769  65.537  1.00 21.05 9   A 1 
ATOM 73   C CB  . PRO A 1 9   ? -47.784 -4.641  66.009  1.00 20.13 9   A 1 
ATOM 74   C CG  . PRO A 1 9   ? -47.844 -5.415  67.333  1.00 20.14 9   A 1 
ATOM 75   C CD  . PRO A 1 9   ? -47.896 -6.882  66.924  1.00 23.23 9   A 1 
ATOM 76   N N   . GLY A 1 10  ? -45.210 -4.767  64.497  1.00 15.55 10  A 1 
ATOM 77   C CA  . GLY A 1 10  ? -43.930 -4.214  64.986  1.00 22.17 10  A 1 
ATOM 78   C C   . GLY A 1 10  ? -42.677 -4.592  64.181  1.00 21.92 10  A 1 
ATOM 79   O O   . GLY A 1 10  ? -42.549 -5.726  63.757  1.00 20.29 10  A 1 
ATOM 80   N N   . ALA A 1 11  ? -41.667 -3.747  63.954  1.00 14.59 11  A 1 
ATOM 81   C CA  . ALA A 1 11  ? -41.402 -2.347  64.287  1.00 21.11 11  A 1 
ATOM 82   C C   . ALA A 1 11  ? -40.147 -1.870  63.511  1.00 21.17 11  A 1 
ATOM 83   O O   . ALA A 1 11  ? -39.352 -2.695  63.070  1.00 19.92 11  A 1 
ATOM 84   C CB  . ALA A 1 11  ? -41.135 -2.241  65.798  1.00 19.61 11  A 1 
ATOM 85   N N   . ALA A 1 12  ? -39.955 -0.541  63.444  1.00 16.49 12  A 1 
ATOM 86   C CA  . ALA A 1 12  ? -38.748 0.223   63.081  1.00 23.40 12  A 1 
ATOM 87   C C   . ALA A 1 12  ? -38.286 0.161   61.602  1.00 23.24 12  A 1 
ATOM 88   O O   . ALA A 1 12  ? -37.930 -0.881  61.084  1.00 22.25 12  A 1 
ATOM 89   C CB  . ALA A 1 12  ? -37.624 -0.124  64.071  1.00 22.18 12  A 1 
ATOM 90   N N   . GLY A 1 13  ? -38.242 1.214   60.816  1.00 15.81 13  A 1 
ATOM 91   C CA  . GLY A 1 13  ? -38.325 2.651   61.067  1.00 20.44 13  A 1 
ATOM 92   C C   . GLY A 1 13  ? -36.948 3.306   61.101  1.00 20.74 13  A 1 
ATOM 93   O O   . GLY A 1 13  ? -36.474 3.595   62.189  1.00 19.69 13  A 1 
ATOM 94   N N   . TRP A 1 14  ? -36.345 3.587   59.929  1.00 19.11 14  A 1 
ATOM 95   C CA  . TRP A 1 14  ? -35.326 4.642   59.789  1.00 20.62 14  A 1 
ATOM 96   C C   . TRP A 1 14  ? -35.511 5.376   58.456  1.00 20.54 14  A 1 
ATOM 97   O O   . TRP A 1 14  ? -35.339 4.826   57.374  1.00 19.15 14  A 1 
ATOM 98   C CB  . TRP A 1 14  ? -33.895 4.103   59.978  1.00 19.71 14  A 1 
ATOM 99   C CG  . TRP A 1 14  ? -33.517 3.901   61.416  1.00 18.45 14  A 1 
ATOM 100  C CD1 . TRP A 1 14  ? -33.785 2.799   62.147  1.00 15.60 14  A 1 
ATOM 101  C CD2 . TRP A 1 14  ? -32.875 4.840   62.333  1.00 16.62 14  A 1 
ATOM 102  N NE1 . TRP A 1 14  ? -33.380 2.996   63.453  1.00 15.92 14  A 1 
ATOM 103  C CE2 . TRP A 1 14  ? -32.811 4.234   63.631  1.00 16.70 14  A 1 
ATOM 104  C CE3 . TRP A 1 14  ? -32.341 6.139   62.213  1.00 20.46 14  A 1 
ATOM 105  C CZ2 . TRP A 1 14  ? -32.258 4.889   64.739  1.00 21.16 14  A 1 
ATOM 106  C CZ3 . TRP A 1 14  ? -31.774 6.802   63.320  1.00 20.91 14  A 1 
ATOM 107  C CH2 . TRP A 1 14  ? -31.731 6.181   64.584  1.00 21.57 14  A 1 
ATOM 108  N N   . LYS A 1 15  ? -35.929 6.632   58.575  1.00 17.69 15  A 1 
ATOM 109  C CA  . LYS A 1 15  ? -35.872 7.657   57.526  1.00 24.21 15  A 1 
ATOM 110  C C   . LYS A 1 15  ? -34.464 8.252   57.521  1.00 24.05 15  A 1 
ATOM 111  O O   . LYS A 1 15  ? -33.970 8.596   58.589  1.00 23.06 15  A 1 
ATOM 112  C CB  . LYS A 1 15  ? -36.877 8.783   57.849  1.00 23.76 15  A 1 
ATOM 113  C CG  . LYS A 1 15  ? -38.360 8.423   57.659  1.00 21.11 15  A 1 
ATOM 114  C CD  . LYS A 1 15  ? -39.244 9.610   58.094  1.00 19.35 15  A 1 
ATOM 115  C CE  . LYS A 1 15  ? -40.727 9.328   57.822  1.00 17.00 15  A 1 
ATOM 116  N NZ  . LYS A 1 15  ? -41.600 10.444  58.278  1.00 15.44 15  A 1 
ATOM 117  N N   . ILE A 1 16  ? -33.882 8.453   56.340  1.00 19.21 16  A 1 
ATOM 118  C CA  . ILE A 1 16  ? -32.735 9.362   56.143  1.00 23.58 16  A 1 
ATOM 119  C C   . ILE A 1 16  ? -33.147 10.401  55.089  1.00 23.88 16  A 1 
ATOM 120  O O   . ILE A 1 16  ? -33.850 10.050  54.135  1.00 22.51 16  A 1 
ATOM 121  C CB  . ILE A 1 16  ? -31.435 8.578   55.832  1.00 22.33 16  A 1 
ATOM 122  C CG1 . ILE A 1 16  ? -31.094 7.625   57.001  1.00 19.88 16  A 1 
ATOM 123  C CG2 . ILE A 1 16  ? -30.254 9.526   55.558  1.00 19.81 16  A 1 
ATOM 124  C CD1 . ILE A 1 16  ? -29.823 6.787   56.826  1.00 18.29 16  A 1 
ATOM 125  N N   . PRO A 1 17  ? -32.849 11.685  55.306  1.00 19.81 17  A 1 
ATOM 126  C CA  . PRO A 1 17  ? -33.601 12.796  54.740  1.00 23.75 17  A 1 
ATOM 127  C C   . PRO A 1 17  ? -33.089 13.270  53.377  1.00 24.46 17  A 1 
ATOM 128  O O   . PRO A 1 17  ? -31.893 13.240  53.086  1.00 23.55 17  A 1 
ATOM 129  C CB  . PRO A 1 17  ? -33.485 13.898  55.800  1.00 22.43 17  A 1 
ATOM 130  C CG  . PRO A 1 17  ? -32.085 13.690  56.366  1.00 22.38 17  A 1 
ATOM 131  C CD  . PRO A 1 17  ? -31.906 12.182  56.306  1.00 24.87 17  A 1 
ATOM 132  N N   . LEU A 1 18  ? -34.016 13.803  52.571  1.00 19.58 18  A 1 
ATOM 133  C CA  . LEU A 1 18  ? -33.697 14.762  51.514  1.00 26.16 18  A 1 
ATOM 134  C C   . LEU A 1 18  ? -33.002 15.976  52.139  1.00 26.29 18  A 1 
ATOM 135  O O   . LEU A 1 18  ? -33.607 16.672  52.957  1.00 24.62 18  A 1 
ATOM 136  C CB  . LEU A 1 18  ? -34.986 15.252  50.814  1.00 24.40 18  A 1 
ATOM 137  C CG  . LEU A 1 18  ? -35.453 14.428  49.603  1.00 22.12 18  A 1 
ATOM 138  C CD1 . LEU A 1 18  ? -36.458 13.353  50.000  1.00 19.84 18  A 1 
ATOM 139  C CD2 . LEU A 1 18  ? -36.120 15.348  48.575  1.00 21.45 18  A 1 
ATOM 140  N N   . ASN A 1 19  ? -31.785 16.273  51.701  1.00 18.98 19  A 1 
ATOM 141  C CA  . ASN A 1 19  ? -31.208 17.593  51.924  1.00 25.05 19  A 1 
ATOM 142  C C   . ASN A 1 19  ? -31.203 18.395  50.620  1.00 25.20 19  A 1 
ATOM 143  O O   . ASN A 1 19  ? -30.790 17.936  49.556  1.00 23.41 19  A 1 
ATOM 144  C CB  . ASN A 1 19  ? -29.842 17.516  52.627  1.00 23.44 19  A 1 
ATOM 145  C CG  . ASN A 1 19  ? -29.546 18.776  53.425  1.00 20.38 19  A 1 
ATOM 146  O OD1 . ASN A 1 19  ? -30.373 19.673  53.561  1.00 17.54 19  A 1 
ATOM 147  N ND2 . ASN A 1 19  ? -28.377 18.886  53.996  1.00 17.76 19  A 1 
ATOM 148  N N   . LYS A 1 20  ? -31.765 19.586  50.730  1.00 19.11 20  A 1 
ATOM 149  C CA  . LYS A 1 20  ? -32.059 20.545  49.676  1.00 25.72 20  A 1 
ATOM 150  C C   . LYS A 1 20  ? -31.009 21.649  49.760  1.00 26.17 20  A 1 
ATOM 151  O O   . LYS A 1 20  ? -30.879 22.271  50.806  1.00 24.67 20  A 1 
ATOM 152  C CB  . LYS A 1 20  ? -33.499 21.051  49.951  1.00 23.76 20  A 1 
ATOM 153  C CG  . LYS A 1 20  ? -34.227 21.760  48.803  1.00 20.85 20  A 1 
ATOM 154  C CD  . LYS A 1 20  ? -35.632 22.178  49.287  1.00 18.60 20  A 1 
ATOM 155  C CE  . LYS A 1 20  ? -36.502 22.714  48.150  1.00 16.44 20  A 1 
ATOM 156  N NZ  . LYS A 1 20  ? -37.848 23.137  48.631  1.00 14.75 20  A 1 
ATOM 157  N N   . GLY A 1 21  ? -30.343 21.909  48.635  1.00 20.53 21  A 1 
ATOM 158  C CA  . GLY A 1 21  ? -29.703 23.198  48.372  1.00 24.32 21  A 1 
ATOM 159  C C   . GLY A 1 21  ? -28.265 23.369  48.860  1.00 25.15 21  A 1 
ATOM 160  O O   . GLY A 1 21  ? -28.017 23.532  50.046  1.00 23.68 21  A 1 
ATOM 161  N N   . MET A 1 22  ? -27.333 23.498  47.906  1.00 22.39 22  A 1 
ATOM 162  C CA  . MET A 1 22  ? -26.283 24.508  48.014  1.00 26.54 22  A 1 
ATOM 163  C C   . MET A 1 22  ? -25.922 25.015  46.621  1.00 27.54 22  A 1 
ATOM 164  O O   . MET A 1 22  ? -25.571 24.267  45.709  1.00 26.81 22  A 1 
ATOM 165  C CB  . MET A 1 22  ? -25.069 24.038  48.832  1.00 24.84 22  A 1 
ATOM 166  C CG  . MET A 1 22  ? -24.994 24.816  50.149  1.00 21.87 22  A 1 
ATOM 167  S SD  . MET A 1 22  ? -23.800 24.206  51.358  1.00 19.31 22  A 1 
ATOM 168  C CE  . MET A 1 22  ? -22.290 25.018  50.770  1.00 18.32 22  A 1 
ATOM 169  N N   . SER A 1 23  ? -26.130 26.306  46.485  1.00 20.98 23  A 1 
ATOM 170  C CA  . SER A 1 23  ? -25.840 27.137  45.322  1.00 24.89 23  A 1 
ATOM 171  C C   . SER A 1 23  ? -24.339 27.343  45.124  1.00 25.33 23  A 1 
ATOM 172  O O   . SER A 1 23  ? -23.610 27.522  46.092  1.00 24.21 23  A 1 
ATOM 173  C CB  . SER A 1 23  ? -26.491 28.498  45.590  1.00 23.81 23  A 1 
ATOM 174  O OG  . SER A 1 23  ? -26.105 28.987  46.862  1.00 20.81 23  A 1 
ATOM 175  N N   . MET A 1 24  ? -23.943 27.428  43.846  1.00 23.97 24  A 1 
ATOM 176  C CA  . MET A 1 24  ? -22.905 28.307  43.302  1.00 27.78 24  A 1 
ATOM 177  C C   . MET A 1 24  ? -21.718 28.668  44.213  1.00 28.60 24  A 1 
ATOM 178  O O   . MET A 1 24  ? -21.809 29.587  45.026  1.00 28.21 24  A 1 
ATOM 179  C CB  . MET A 1 24  ? -23.580 29.627  42.860  1.00 26.36 24  A 1 
ATOM 180  C CG  . MET A 1 24  ? -24.437 29.529  41.596  1.00 23.40 24  A 1 
ATOM 181  S SD  . MET A 1 24  ? -23.515 29.740  40.067  1.00 21.18 24  A 1 
ATOM 182  C CE  . MET A 1 24  ? -24.848 30.338  38.985  1.00 20.23 24  A 1 
ATOM 183  N N   . THR A 1 25  ? -20.557 28.126  43.906  1.00 24.88 25  A 1 
ATOM 184  C CA  . THR A 1 25  ? -19.329 28.931  43.932  1.00 27.54 25  A 1 
ATOM 185  C C   . THR A 1 25  ? -18.384 28.490  42.824  1.00 27.81 25  A 1 
ATOM 186  O O   . THR A 1 25  ? -17.895 27.371  42.761  1.00 26.21 25  A 1 
ATOM 187  C CB  . THR A 1 25  ? -18.597 28.979  45.283  1.00 25.13 25  A 1 
ATOM 188  O OG1 . THR A 1 25  ? -18.908 27.877  46.098  1.00 22.74 25  A 1 
ATOM 189  C CG2 . THR A 1 25  ? -18.938 30.236  46.072  1.00 22.10 25  A 1 
ATOM 190  N N   . LYS A 1 26  ? -18.185 29.409  41.915  1.00 22.40 26  A 1 
ATOM 191  C CA  . LYS A 1 26  ? -17.173 29.442  40.869  1.00 26.90 26  A 1 
ATOM 192  C C   . LYS A 1 26  ? -15.816 29.616  41.555  1.00 26.96 26  A 1 
ATOM 193  O O   . LYS A 1 26  ? -15.591 30.657  42.163  1.00 25.63 26  A 1 
ATOM 194  C CB  . LYS A 1 26  ? -17.562 30.652  39.987  1.00 25.25 26  A 1 
ATOM 195  C CG  . LYS A 1 26  ? -17.060 30.666  38.549  1.00 22.72 26  A 1 
ATOM 196  C CD  . LYS A 1 26  ? -17.627 31.921  37.851  1.00 20.44 26  A 1 
ATOM 197  C CE  . LYS A 1 26  ? -17.384 31.891  36.341  1.00 18.01 26  A 1 
ATOM 198  N NZ  . LYS A 1 26  ? -17.949 33.098  35.669  1.00 16.45 26  A 1 
ATOM 199  N N   . VAL A 1 27  ? -14.930 28.618  41.467  1.00 25.03 27  A 1 
ATOM 200  C CA  . VAL A 1 27  ? -13.518 28.796  41.830  1.00 28.63 27  A 1 
ATOM 201  C C   . VAL A 1 27  ? -12.678 28.350  40.643  1.00 28.60 27  A 1 
ATOM 202  O O   . VAL A 1 27  ? -12.619 27.177  40.295  1.00 26.72 27  A 1 
ATOM 203  C CB  . VAL A 1 27  ? -13.136 28.100  43.151  1.00 26.11 27  A 1 
ATOM 204  C CG1 . VAL A 1 27  ? -11.664 28.358  43.499  1.00 22.86 27  A 1 
ATOM 205  C CG2 . VAL A 1 27  ? -13.980 28.634  44.317  1.00 23.55 27  A 1 
ATOM 206  N N   . LEU A 1 28  ? -12.105 29.346  39.978  1.00 24.21 28  A 1 
ATOM 207  C CA  . LEU A 1 28  ? -10.987 29.224  39.058  1.00 27.12 28  A 1 
ATOM 208  C C   . LEU A 1 28  ? -9.793  28.614  39.800  1.00 27.78 28  A 1 
ATOM 209  O O   . LEU A 1 28  ? -9.396  29.130  40.845  1.00 26.00 28  A 1 
ATOM 210  C CB  . LEU A 1 28  ? -10.627 30.647  38.579  1.00 24.06 28  A 1 
ATOM 211  C CG  . LEU A 1 28  ? -11.557 31.193  37.476  1.00 21.66 28  A 1 
ATOM 212  C CD1 . LEU A 1 28  ? -11.910 32.661  37.729  1.00 19.03 28  A 1 
ATOM 213  C CD2 . LEU A 1 28  ? -10.869 31.094  36.120  1.00 21.21 28  A 1 
ATOM 214  N N   . GLY A 1 29  ? -9.214  27.558  39.243  1.00 28.65 29  A 1 
ATOM 215  C CA  . GLY A 1 29  ? -7.979  26.982  39.753  1.00 32.78 29  A 1 
ATOM 216  C C   . GLY A 1 29  ? -7.502  25.838  38.867  1.00 33.33 29  A 1 
ATOM 217  O O   . GLY A 1 29  ? -8.037  24.740  38.942  1.00 31.28 29  A 1 
ATOM 218  N N   . ASN A 1 30  ? -6.520  26.122  38.014  1.00 28.37 30  A 1 
ATOM 219  C CA  . ASN A 1 30  ? -5.695  25.133  37.328  1.00 32.89 30  A 1 
ATOM 220  C C   . ASN A 1 30  ? -5.131  24.146  38.361  1.00 33.88 30  A 1 
ATOM 221  O O   . ASN A 1 30  ? -4.320  24.523  39.206  1.00 31.81 30  A 1 
ATOM 222  C CB  . ASN A 1 30  ? -4.540  25.866  36.608  1.00 30.79 30  A 1 
ATOM 223  C CG  . ASN A 1 30  ? -4.666  25.927  35.099  1.00 27.48 30  A 1 
ATOM 224  O OD1 . ASN A 1 30  ? -5.627  25.488  34.502  1.00 23.91 30  A 1 
ATOM 225  N ND2 . ASN A 1 30  ? -3.683  26.476  34.425  1.00 24.20 30  A 1 
ATOM 226  N N   . GLY A 1 31  ? -5.567  22.899  38.280  1.00 28.22 31  A 1 
ATOM 227  C CA  . GLY A 1 31  ? -5.033  21.794  39.053  1.00 34.14 31  A 1 
ATOM 228  C C   . GLY A 1 31  ? -5.335  20.512  38.298  1.00 34.97 31  A 1 
ATOM 229  O O   . GLY A 1 31  ? -6.434  19.983  38.406  1.00 33.12 31  A 1 
ATOM 230  N N   . GLN A 1 32  ? -4.372  20.063  37.478  1.00 36.21 32  A 1 
ATOM 231  C CA  . GLN A 1 32  ? -4.341  18.715  36.919  1.00 38.39 32  A 1 
ATOM 232  C C   . GLN A 1 32  ? -4.544  17.732  38.078  1.00 38.76 32  A 1 
ATOM 233  O O   . GLN A 1 32  ? -3.650  17.534  38.898  1.00 37.45 32  A 1 
ATOM 234  C CB  . GLN A 1 32  ? -2.990  18.493  36.220  1.00 37.25 32  A 1 
ATOM 235  C CG  . GLN A 1 32  ? -3.091  18.343  34.702  1.00 33.94 32  A 1 
ATOM 236  C CD  . GLN A 1 32  ? -1.787  18.674  33.984  1.00 31.15 32  A 1 
ATOM 237  O OE1 . GLN A 1 32  ? -1.148  19.682  34.245  1.00 30.67 32  A 1 
ATOM 238  N NE2 . GLN A 1 32  ? -1.357  17.876  33.037  1.00 30.58 32  A 1 
ATOM 239  N N   . LYS A 1 33  ? -5.747  17.171  38.186  1.00 37.74 33  A 1 
ATOM 240  C CA  . LYS A 1 33  ? -5.966  15.974  38.983  1.00 40.62 33  A 1 
ATOM 241  C C   . LYS A 1 33  ? -5.596  14.805  38.082  1.00 42.03 33  A 1 
ATOM 242  O O   . LYS A 1 33  ? -6.350  14.488  37.168  1.00 39.81 33  A 1 
ATOM 243  C CB  . LYS A 1 33  ? -7.419  15.890  39.475  1.00 37.08 33  A 1 
ATOM 244  C CG  . LYS A 1 33  ? -7.689  16.826  40.660  1.00 33.26 33  A 1 
ATOM 245  C CD  . LYS A 1 33  ? -9.126  16.626  41.161  1.00 29.86 33  A 1 
ATOM 246  C CE  . LYS A 1 33  ? -9.402  17.504  42.382  1.00 26.29 33  A 1 
ATOM 247  N NZ  . LYS A 1 33  ? -10.789 17.301  42.864  1.00 23.90 33  A 1 
ATOM 248  N N   . ASP A 1 34  ? -4.442  14.193  38.348  1.00 37.86 34  A 1 
ATOM 249  C CA  . ASP A 1 34  ? -4.101  12.854  37.876  1.00 41.49 34  A 1 
ATOM 250  C C   . ASP A 1 34  ? -5.103  11.857  38.474  1.00 41.60 34  A 1 
ATOM 251  O O   . ASP A 1 34  ? -4.850  11.198  39.479  1.00 39.14 34  A 1 
ATOM 252  C CB  . ASP A 1 34  ? -2.646  12.502  38.266  1.00 39.70 34  A 1 
ATOM 253  C CG  . ASP A 1 34  ? -1.579  13.127  37.362  1.00 35.44 34  A 1 
ATOM 254  O OD1 . ASP A 1 34  ? -1.822  13.190  36.135  1.00 32.68 34  A 1 
ATOM 255  O OD2 . ASP A 1 34  ? -0.520  13.498  37.909  1.00 31.79 34  A 1 
ATOM 256  N N   . CYS A 1 35  ? -6.305  11.795  37.902  1.00 40.97 35  A 1 
ATOM 257  C CA  . CYS A 1 35  ? -7.225  10.689  38.093  1.00 45.65 35  A 1 
ATOM 258  C C   . CYS A 1 35  ? -6.852  9.632   37.052  1.00 45.82 35  A 1 
ATOM 259  O O   . CYS A 1 35  ? -6.864  9.918   35.856  1.00 42.84 35  A 1 
ATOM 260  C CB  . CYS A 1 35  ? -8.671  11.173  37.950  1.00 42.92 35  A 1 
ATOM 261  S SG  . CYS A 1 35  ? -9.136  12.173  39.402  1.00 37.37 35  A 1 
ATOM 262  N N   . SER A 1 36  ? -6.492  8.428   37.496  1.00 49.68 36  A 1 
ATOM 263  C CA  . SER A 1 36  ? -6.268  7.304   36.589  1.00 55.16 36  A 1 
ATOM 264  C C   . SER A 1 36  ? -7.492  7.115   35.682  1.00 55.88 36  A 1 
ATOM 265  O O   . SER A 1 36  ? -8.617  7.157   36.195  1.00 53.87 36  A 1 
ATOM 266  C CB  . SER A 1 36  ? -6.011  6.021   37.384  1.00 50.87 36  A 1 
ATOM 267  O OG  . SER A 1 36  ? -4.800  6.135   38.101  1.00 44.96 36  A 1 
ATOM 268  N N   . PRO A 1 37  ? -7.323  6.853   34.369  1.00 54.04 37  A 1 
ATOM 269  C CA  . PRO A 1 37  ? -8.427  6.681   33.410  1.00 55.80 37  A 1 
ATOM 270  C C   . PRO A 1 37  ? -9.454  5.609   33.811  1.00 58.12 37  A 1 
ATOM 271  O O   . PRO A 1 37  ? -10.584 5.612   33.339  1.00 57.15 37  A 1 
ATOM 272  C CB  . PRO A 1 37  ? -7.750  6.316   32.083  1.00 54.78 37  A 1 
ATOM 273  C CG  . PRO A 1 37  ? -6.351  6.910   32.198  1.00 53.48 37  A 1 
ATOM 274  C CD  . PRO A 1 37  ? -6.042  6.798   33.690  1.00 56.07 37  A 1 
ATOM 275  N N   . GLU A 1 38  ? -9.079  4.713   34.714  1.00 57.46 38  A 1 
ATOM 276  C CA  . GLU A 1 38  ? -9.903  3.606   35.220  1.00 59.32 38  A 1 
ATOM 277  C C   . GLU A 1 38  ? -11.029 4.039   36.181  1.00 59.72 38  A 1 
ATOM 278  O O   . GLU A 1 38  ? -11.905 3.232   36.491  1.00 56.36 38  A 1 
ATOM 279  C CB  . GLU A 1 38  ? -8.976  2.594   35.916  1.00 57.96 38  A 1 
ATOM 280  C CG  . GLU A 1 38  ? -7.943  1.972   34.954  1.00 54.40 38  A 1 
ATOM 281  C CD  . GLU A 1 38  ? -6.989  0.981   35.635  1.00 49.10 38  A 1 
ATOM 282  O OE1 . GLU A 1 38  ? -6.286  0.265   34.885  1.00 47.78 38  A 1 
ATOM 283  O OE2 . GLU A 1 38  ? -6.934  0.961   36.882  1.00 45.60 38  A 1 
ATOM 284  N N   . GLN A 1 39  ? -11.031 5.281   36.676  1.00 57.87 39  A 1 
ATOM 285  C CA  . GLN A 1 39  ? -12.015 5.781   37.647  1.00 60.42 39  A 1 
ATOM 286  C C   . GLN A 1 39  ? -13.055 6.741   37.053  1.00 64.57 39  A 1 
ATOM 287  O O   . GLN A 1 39  ? -13.998 7.108   37.754  1.00 62.58 39  A 1 
ATOM 288  C CB  . GLN A 1 39  ? -11.289 6.428   38.837  1.00 57.03 39  A 1 
ATOM 289  C CG  . GLN A 1 39  ? -10.556 5.387   39.694  1.00 51.77 39  A 1 
ATOM 290  C CD  . GLN A 1 39  ? -9.926  5.973   40.954  1.00 44.17 39  A 1 
ATOM 291  O OE1 . GLN A 1 39  ? -9.744  7.168   41.134  1.00 44.89 39  A 1 
ATOM 292  N NE2 . GLN A 1 39  ? -9.550  5.140   41.899  1.00 38.75 39  A 1 
ATOM 293  N N   . MET A 1 40  ? -12.905 7.143   35.793  1.00 64.45 40  A 1 
ATOM 294  C CA  . MET A 1 40  ? -13.845 8.036   35.114  1.00 68.73 40  A 1 
ATOM 295  C C   . MET A 1 40  ? -14.925 7.226   34.390  1.00 72.15 40  A 1 
ATOM 296  O O   . MET A 1 40  ? -14.667 6.144   33.864  1.00 71.76 40  A 1 
ATOM 297  C CB  . MET A 1 40  ? -13.102 8.976   34.158  1.00 66.50 40  A 1 
ATOM 298  C CG  . MET A 1 40  ? -12.171 9.935   34.916  1.00 62.75 40  A 1 
ATOM 299  S SD  . MET A 1 40  ? -11.258 11.113  33.881  1.00 58.77 40  A 1 
ATOM 300  C CE  . MET A 1 40  ? -12.579 12.282  33.462  1.00 53.45 40  A 1 
ATOM 301  N N   . THR A 1 41  ? -16.141 7.743   34.350  1.00 83.96 41  A 1 
ATOM 302  C CA  . THR A 1 41  ? -17.206 7.130   33.549  1.00 85.22 41  A 1 
ATOM 303  C C   . THR A 1 41  ? -16.913 7.288   32.050  1.00 86.65 41  A 1 
ATOM 304  O O   . THR A 1 41  ? -16.271 8.245   31.621  1.00 84.36 41  A 1 
ATOM 305  C CB  . THR A 1 41  ? -18.590 7.677   33.917  1.00 82.07 41  A 1 
ATOM 306  O OG1 . THR A 1 41  ? -18.660 9.059   33.698  1.00 70.59 41  A 1 
ATOM 307  C CG2 . THR A 1 41  ? -18.964 7.401   35.374  1.00 69.06 41  A 1 
ATOM 308  N N   . GLU A 1 42  ? -17.369 6.343   31.226  1.00 88.10 42  A 1 
ATOM 309  C CA  . GLU A 1 42  ? -17.115 6.349   29.775  1.00 88.52 42  A 1 
ATOM 310  C C   . GLU A 1 42  ? -17.559 7.665   29.113  1.00 89.30 42  A 1 
ATOM 311  O O   . GLU A 1 42  ? -16.855 8.200   28.255  1.00 87.26 42  A 1 
ATOM 312  C CB  . GLU A 1 42  ? -17.817 5.125   29.157  1.00 86.65 42  A 1 
ATOM 313  C CG  . GLU A 1 42  ? -17.491 4.943   27.671  1.00 82.28 42  A 1 
ATOM 314  C CD  . GLU A 1 42  ? -18.157 3.712   27.032  1.00 81.20 42  A 1 
ATOM 315  O OE1 . GLU A 1 42  ? -18.093 3.619   25.786  1.00 73.40 42  A 1 
ATOM 316  O OE2 . GLU A 1 42  ? -18.689 2.823   27.732  1.00 75.20 42  A 1 
ATOM 317  N N   . ASP A 1 43  ? -18.673 8.226   29.559  1.00 89.23 43  A 1 
ATOM 318  C CA  . ASP A 1 43  ? -19.202 9.492   29.036  1.00 88.72 43  A 1 
ATOM 319  C C   . ASP A 1 43  ? -18.294 10.688  29.378  1.00 90.03 43  A 1 
ATOM 320  O O   . ASP A 1 43  ? -18.097 11.577  28.544  1.00 89.27 43  A 1 
ATOM 321  C CB  . ASP A 1 43  ? -20.627 9.710   29.572  1.00 86.76 43  A 1 
ATOM 322  C CG  . ASP A 1 43  ? -21.644 8.660   29.094  1.00 80.55 43  A 1 
ATOM 323  O OD1 . ASP A 1 43  ? -21.497 8.149   27.960  1.00 75.47 43  A 1 
ATOM 324  O OD2 . ASP A 1 43  ? -22.596 8.377   29.859  1.00 73.94 43  A 1 
ATOM 325  N N   . GLU A 1 44  ? -17.688 10.698  30.569  1.00 89.46 44  A 1 
ATOM 326  C CA  . GLU A 1 44  ? -16.717 11.729  30.968  1.00 89.64 44  A 1 
ATOM 327  C C   . GLU A 1 44  ? -15.423 11.634  30.149  1.00 90.24 44  A 1 
ATOM 328  O O   . GLU A 1 44  ? -14.899 12.661  29.711  1.00 88.99 44  A 1 
ATOM 329  C CB  . GLU A 1 44  ? -16.398 11.596  32.466  1.00 89.19 44  A 1 
ATOM 330  C CG  . GLU A 1 44  ? -17.563 12.048  33.369  1.00 83.86 44  A 1 
ATOM 331  C CD  . GLU A 1 44  ? -17.397 11.608  34.839  1.00 80.93 44  A 1 
ATOM 332  O OE1 . GLU A 1 44  ? -18.063 12.221  35.706  1.00 72.95 44  A 1 
ATOM 333  O OE2 . GLU A 1 44  ? -16.676 10.614  35.093  1.00 73.18 44  A 1 
ATOM 334  N N   . LEU A 1 45  ? -14.952 10.407  29.869  1.00 91.11 45  A 1 
ATOM 335  C CA  . LEU A 1 45  ? -13.781 10.177  29.017  1.00 91.69 45  A 1 
ATOM 336  C C   . LEU A 1 45  ? -14.011 10.665  27.580  1.00 92.57 45  A 1 
ATOM 337  O O   . LEU A 1 45  ? -13.105 11.226  26.973  1.00 91.76 45  A 1 
ATOM 338  C CB  . LEU A 1 45  ? -13.424 8.678   29.021  1.00 91.57 45  A 1 
ATOM 339  C CG  . LEU A 1 45  ? -12.820 8.157   30.339  1.00 88.66 45  A 1 
ATOM 340  C CD1 . LEU A 1 45  ? -12.731 6.626   30.296  1.00 80.76 45  A 1 
ATOM 341  C CD2 . LEU A 1 45  ? -11.406 8.693   30.568  1.00 81.23 45  A 1 
ATOM 342  N N   . TRP A 1 46  ? -15.219 10.493  27.031  1.00 93.61 46  A 1 
ATOM 343  C CA  . TRP A 1 46  ? -15.546 11.007  25.697  1.00 93.55 46  A 1 
ATOM 344  C C   . TRP A 1 46  ? -15.533 12.537  25.630  1.00 93.62 46  A 1 
ATOM 345  O O   . TRP A 1 46  ? -15.045 13.104  24.647  1.00 92.52 46  A 1 
ATOM 346  C CB  . TRP A 1 46  ? -16.912 10.471  25.246  1.00 93.63 46  A 1 
ATOM 347  C CG  . TRP A 1 46  ? -16.885 9.068   24.716  1.00 93.70 46  A 1 
ATOM 348  C CD1 . TRP A 1 46  ? -17.523 7.998   25.241  1.00 91.29 46  A 1 
ATOM 349  C CD2 . TRP A 1 46  ? -16.152 8.561   23.565  1.00 93.02 46  A 1 
ATOM 350  N NE1 . TRP A 1 46  ? -17.233 6.870   24.503  1.00 91.97 46  A 1 
ATOM 351  C CE2 . TRP A 1 46  ? -16.380 7.157   23.464  1.00 93.01 46  A 1 
ATOM 352  C CE3 . TRP A 1 46  ? -15.288 9.146   22.604  1.00 92.96 46  A 1 
ATOM 353  C CZ2 . TRP A 1 46  ? -15.775 6.370   22.475  1.00 92.61 46  A 1 
ATOM 354  C CZ3 . TRP A 1 46  ? -14.682 8.366   21.607  1.00 90.79 46  A 1 
ATOM 355  C CH2 . TRP A 1 46  ? -14.915 6.979   21.546  1.00 90.70 46  A 1 
ATOM 356  N N   . VAL A 1 47  ? -16.051 13.206  26.670  1.00 91.94 47  A 1 
ATOM 357  C CA  . VAL A 1 47  ? -16.036 14.675  26.754  1.00 91.44 47  A 1 
ATOM 358  C C   . VAL A 1 47  ? -14.603 15.196  26.882  1.00 92.17 47  A 1 
ATOM 359  O O   . VAL A 1 47  ? -14.236 16.139  26.172  1.00 91.34 47  A 1 
ATOM 360  C CB  . VAL A 1 47  ? -16.929 15.161  27.912  1.00 89.98 47  A 1 
ATOM 361  C CG1 . VAL A 1 47  ? -16.824 16.680  28.137  1.00 83.84 47  A 1 
ATOM 362  C CG2 . VAL A 1 47  ? -18.407 14.857  27.616  1.00 83.77 47  A 1 
ATOM 363  N N   . ASP A 1 48  ? -13.782 14.561  27.722  1.00 92.42 48  A 1 
ATOM 364  C CA  . ASP A 1 48  ? -12.377 14.946  27.907  1.00 92.43 48  A 1 
ATOM 365  C C   . ASP A 1 48  ? -11.548 14.697  26.634  1.00 92.94 48  A 1 
ATOM 366  O O   . ASP A 1 48  ? -10.826 15.578  26.166  1.00 91.55 48  A 1 
ATOM 367  C CB  . ASP A 1 48  ? -11.812 14.196  29.123  1.00 91.63 48  A 1 
ATOM 368  C CG  . ASP A 1 48  ? -10.435 14.729  29.551  1.00 85.98 48  A 1 
ATOM 369  O OD1 . ASP A 1 48  ? -10.190 15.942  29.367  1.00 79.39 48  A 1 
ATOM 370  O OD2 . ASP A 1 48  ? -9.648  13.930  30.089  1.00 79.81 48  A 1 
ATOM 371  N N   . TYR A 1 49  ? -11.740 13.542  25.980  1.00 93.38 49  A 1 
ATOM 372  C CA  . TYR A 1 49  ? -11.055 13.228  24.723  1.00 93.60 49  A 1 
ATOM 373  C C   . TYR A 1 49  ? -11.382 14.225  23.608  1.00 93.84 49  A 1 
ATOM 374  O O   . TYR A 1 49  ? -10.504 14.618  22.840  1.00 92.71 49  A 1 
ATOM 375  C CB  . TYR A 1 49  ? -11.399 11.801  24.280  1.00 93.99 49  A 1 
ATOM 376  C CG  . TYR A 1 49  ? -10.629 11.385  23.036  1.00 94.05 49  A 1 
ATOM 377  C CD1 . TYR A 1 49  ? -11.292 11.189  21.808  1.00 88.69 49  A 1 
ATOM 378  C CD2 . TYR A 1 49  ? -9.231  11.257  23.101  1.00 89.58 49  A 1 
ATOM 379  C CE1 . TYR A 1 49  ? -10.557 10.865  20.649  1.00 89.58 49  A 1 
ATOM 380  C CE2 . TYR A 1 49  ? -8.491  10.945  21.945  1.00 90.03 49  A 1 
ATOM 381  C CZ  . TYR A 1 49  ? -9.153  10.749  20.718  1.00 92.62 49  A 1 
ATOM 382  O OH  . TYR A 1 49  ? -8.430  10.467  19.604  1.00 91.28 49  A 1 
ATOM 383  N N   . ARG A 1 50  ? -12.630 14.678  23.530  1.00 93.22 50  A 1 
ATOM 384  C CA  . ARG A 1 50  ? -13.039 15.678  22.532  1.00 92.55 50  A 1 
ATOM 385  C C   . ARG A 1 50  ? -12.344 17.026  22.733  1.00 93.09 50  A 1 
ATOM 386  O O   . ARG A 1 50  ? -12.069 17.709  21.745  1.00 90.92 50  A 1 
ATOM 387  C CB  . ARG A 1 50  ? -14.564 15.812  22.561  1.00 91.08 50  A 1 
ATOM 388  C CG  . ARG A 1 50  ? -15.109 16.627  21.385  1.00 80.55 50  A 1 
ATOM 389  C CD  . ARG A 1 50  ? -16.637 16.700  21.484  1.00 75.18 50  A 1 
ATOM 390  N NE  . ARG A 1 50  ? -17.267 17.358  20.309  1.00 66.62 50  A 1 
ATOM 391  C CZ  . ARG A 1 50  ? -18.573 17.561  20.188  1.00 60.07 50  A 1 
ATOM 392  N NH1 . ARG A 1 50  ? -19.402 17.278  21.136  1.00 55.67 50  A 1 
ATOM 393  N NH2 . ARG A 1 50  ? -19.103 18.035  19.107  1.00 52.53 50  A 1 
ATOM 394  N N   . GLN A 1 51  ? -12.073 17.405  23.981  1.00 93.24 51  A 1 
ATOM 395  C CA  . GLN A 1 51  ? -11.424 18.679  24.308  1.00 92.53 51  A 1 
ATOM 396  C C   . GLN A 1 51  ? -9.903  18.605  24.164  1.00 92.81 51  A 1 
ATOM 397  O O   . GLN A 1 51  ? -9.308  19.476  23.531  1.00 90.46 51  A 1 
ATOM 398  C CB  . GLN A 1 51  ? -11.816 19.104  25.732  1.00 90.97 51  A 1 
ATOM 399  C CG  . GLN A 1 51  ? -13.302 19.491  25.819  1.00 83.41 51  A 1 
ATOM 400  C CD  . GLN A 1 51  ? -13.742 19.913  27.222  1.00 78.33 51  A 1 
ATOM 401  O OE1 . GLN A 1 51  ? -12.966 20.173  28.124  1.00 71.88 51  A 1 
ATOM 402  N NE2 . GLN A 1 51  ? -15.032 20.037  27.460  1.00 67.81 51  A 1 
ATOM 403  N N   . ASN A 1 52  ? -9.292  17.554  24.707  1.00 92.58 52  A 1 
ATOM 404  C CA  . ASN A 1 52  ? -7.841  17.484  24.883  1.00 92.51 52  A 1 
ATOM 405  C C   . ASN A 1 52  ? -7.141  16.554  23.880  1.00 92.92 52  A 1 
ATOM 406  O O   . ASN A 1 52  ? -5.933  16.675  23.691  1.00 89.29 52  A 1 
ATOM 407  C CB  . ASN A 1 52  ? -7.563  17.095  26.348  1.00 91.31 52  A 1 
ATOM 408  C CG  . ASN A 1 52  ? -8.051  18.148  27.334  1.00 86.84 52  A 1 
ATOM 409  O OD1 . ASN A 1 52  ? -7.939  19.344  27.101  1.00 77.02 52  A 1 
ATOM 410  N ND2 . ASN A 1 52  ? -8.599  17.756  28.455  1.00 76.90 52  A 1 
ATOM 411  N N   . LYS A 1 53  ? -7.865  15.650  23.226  1.00 93.73 53  A 1 
ATOM 412  C CA  . LYS A 1 53  ? -7.330  14.601  22.338  1.00 94.41 53  A 1 
ATOM 413  C C   . LYS A 1 53  ? -6.146  13.832  22.946  1.00 95.48 53  A 1 
ATOM 414  O O   . LYS A 1 53  ? -5.173  13.536  22.252  1.00 92.55 53  A 1 
ATOM 415  C CB  . LYS A 1 53  ? -7.023  15.154  20.939  1.00 92.65 53  A 1 
ATOM 416  C CG  . LYS A 1 53  ? -8.279  15.628  20.198  1.00 89.91 53  A 1 
ATOM 417  C CD  . LYS A 1 53  ? -7.948  15.822  18.718  1.00 83.67 53  A 1 
ATOM 418  C CE  . LYS A 1 53  ? -9.230  16.139  17.941  1.00 78.93 53  A 1 
ATOM 419  N NZ  . LYS A 1 53  ? -9.004  16.034  16.477  1.00 69.02 53  A 1 
ATOM 420  N N   . ASP A 1 54  ? -6.224  13.498  24.229  1.00 93.75 54  A 1 
ATOM 421  C CA  . ASP A 1 54  ? -5.159  12.793  24.942  1.00 94.39 54  A 1 
ATOM 422  C C   . ASP A 1 54  ? -4.921  11.388  24.344  1.00 94.98 54  A 1 
ATOM 423  O O   . ASP A 1 54  ? -5.841  10.558  24.317  1.00 93.99 54  A 1 
ATOM 424  C CB  . ASP A 1 54  ? -5.465  12.734  26.451  1.00 93.48 54  A 1 
ATOM 425  C CG  . ASP A 1 54  ? -4.329  12.121  27.302  1.00 90.75 54  A 1 
ATOM 426  O OD1 . ASP A 1 54  ? -3.365  11.552  26.733  1.00 83.68 54  A 1 
ATOM 427  O OD2 . ASP A 1 54  ? -4.422  12.181  28.541  1.00 83.70 54  A 1 
ATOM 428  N N   . PRO A 1 55  ? -3.683  11.070  23.895  1.00 95.14 55  A 1 
ATOM 429  C CA  . PRO A 1 55  ? -3.323  9.748   23.389  1.00 95.21 55  A 1 
ATOM 430  C C   . PRO A 1 55  ? -3.611  8.598   24.365  1.00 95.46 55  A 1 
ATOM 431  O O   . PRO A 1 55  ? -3.963  7.506   23.923  1.00 94.27 55  A 1 
ATOM 432  C CB  . PRO A 1 55  ? -1.827  9.833   23.069  1.00 94.33 55  A 1 
ATOM 433  C CG  . PRO A 1 55  ? -1.588  11.322  22.815  1.00 91.50 55  A 1 
ATOM 434  C CD  . PRO A 1 55  ? -2.555  11.986  23.784  1.00 94.05 55  A 1 
ATOM 435  N N   . LYS A 1 56  ? -3.522  8.821   25.678  1.00 94.51 56  A 1 
ATOM 436  C CA  . LYS A 1 56  ? -3.778  7.779   26.690  1.00 94.05 56  A 1 
ATOM 437  C C   . LYS A 1 56  ? -5.251  7.371   26.734  1.00 94.63 56  A 1 
ATOM 438  O O   . LYS A 1 56  ? -5.571  6.185   26.851  1.00 93.71 56  A 1 
ATOM 439  C CB  . LYS A 1 56  ? -3.349  8.274   28.077  1.00 93.30 56  A 1 
ATOM 440  C CG  . LYS A 1 56  ? -1.836  8.500   28.196  1.00 87.28 56  A 1 
ATOM 441  C CD  . LYS A 1 56  ? -1.527  9.006   29.611  1.00 81.09 56  A 1 
ATOM 442  C CE  . LYS A 1 56  ? -0.030  9.248   29.789  1.00 72.43 56  A 1 
ATOM 443  N NZ  . LYS A 1 56  ? 0.251   9.837   31.125  1.00 62.70 56  A 1 
ATOM 444  N N   . ILE A 1 57  ? -6.147  8.337   26.609  1.00 94.33 57  A 1 
ATOM 445  C CA  . ILE A 1 57  ? -7.592  8.086   26.538  1.00 94.80 57  A 1 
ATOM 446  C C   . ILE A 1 57  ? -7.916  7.353   25.232  1.00 95.38 57  A 1 
ATOM 447  O O   . ILE A 1 57  ? -8.656  6.368   25.236  1.00 94.78 57  A 1 
ATOM 448  C CB  . ILE A 1 57  ? -8.385  9.406   26.686  1.00 94.39 57  A 1 
ATOM 449  C CG1 . ILE A 1 57  ? -8.099  10.058  28.059  1.00 92.25 57  A 1 
ATOM 450  C CG2 . ILE A 1 57  ? -9.891  9.138   26.517  1.00 91.60 57  A 1 
ATOM 451  C CD1 . ILE A 1 57  ? -8.787  11.415  28.268  1.00 85.86 57  A 1 
ATOM 452  N N   . ARG A 1 58  ? -7.280  7.750   24.117  1.00 95.70 58  A 1 
ATOM 453  C CA  . ARG A 1 58  ? -7.412  7.073   22.820  1.00 96.15 58  A 1 
ATOM 454  C C   . ARG A 1 58  ? -7.020  5.598   22.904  1.00 96.39 58  A 1 
ATOM 455  O O   . ARG A 1 58  ? -7.787  4.745   22.475  1.00 95.83 58  A 1 
ATOM 456  C CB  . ARG A 1 58  ? -6.570  7.815   21.777  1.00 95.75 58  A 1 
ATOM 457  C CG  . ARG A 1 58  ? -6.892  7.384   20.340  1.00 93.69 58  A 1 
ATOM 458  C CD  . ARG A 1 58  ? -5.964  8.125   19.381  1.00 91.68 58  A 1 
ATOM 459  N NE  . ARG A 1 58  ? -6.343  7.952   17.974  1.00 85.36 58  A 1 
ATOM 460  C CZ  . ARG A 1 58  ? -5.533  7.809   16.940  1.00 83.73 58  A 1 
ATOM 461  N NH1 . ARG A 1 58  ? -4.239  7.698   17.072  1.00 74.60 58  A 1 
ATOM 462  N NH2 . ARG A 1 58  ? -6.025  7.790   15.739  1.00 76.06 58  A 1 
ATOM 463  N N   . GLU A 1 59  ? -5.869  5.283   23.495  1.00 95.70 59  A 1 
ATOM 464  C CA  . GLU A 1 59  ? -5.427  3.898   23.692  1.00 95.65 59  A 1 
ATOM 465  C C   . GLU A 1 59  ? -6.395  3.080   24.548  1.00 95.82 59  A 1 
ATOM 466  O O   . GLU A 1 59  ? -6.631  1.902   24.268  1.00 95.07 59  A 1 
ATOM 467  C CB  . GLU A 1 59  ? -4.059  3.868   24.379  1.00 94.99 59  A 1 
ATOM 468  C CG  . GLU A 1 59  ? -2.899  4.195   23.436  1.00 84.89 59  A 1 
ATOM 469  C CD  . GLU A 1 59  ? -1.538  4.050   24.135  1.00 80.46 59  A 1 
ATOM 470  O OE1 . GLU A 1 59  ? -0.547  4.543   23.558  1.00 71.01 59  A 1 
ATOM 471  O OE2 . GLU A 1 59  ? -1.489  3.390   25.204  1.00 70.78 59  A 1 
ATOM 472  N N   . THR A 1 60  ? -6.983  3.698   25.576  1.00 94.92 60  A 1 
ATOM 473  C CA  . THR A 1 60  ? -7.986  3.052   26.433  1.00 94.49 60  A 1 
ATOM 474  C C   . THR A 1 60  ? -9.222  2.666   25.620  1.00 95.23 60  A 1 
ATOM 475  O O   . THR A 1 60  ? -9.644  1.511   25.662  1.00 94.55 60  A 1 
ATOM 476  C CB  . THR A 1 60  ? -8.346  3.949   27.626  1.00 93.68 60  A 1 
ATOM 477  O OG1 . THR A 1 60  ? -7.161  4.250   28.331  1.00 86.68 60  A 1 
ATOM 478  C CG2 . THR A 1 60  ? -9.289  3.256   28.604  1.00 84.74 60  A 1 
ATOM 479  N N   . PHE A 1 61  ? -9.733  3.571   24.782  1.00 95.58 61  A 1 
ATOM 480  C CA  . PHE A 1 61  ? -10.848 3.270   23.880  1.00 95.98 61  A 1 
ATOM 481  C C   . PHE A 1 61  ? -10.492 2.206   22.834  1.00 96.62 61  A 1 
ATOM 482  O O   . PHE A 1 61  ? -11.297 1.311   22.573  1.00 96.24 61  A 1 
ATOM 483  C CB  . PHE A 1 61  ? -11.325 4.548   23.193  1.00 95.71 61  A 1 
ATOM 484  C CG  . PHE A 1 61  ? -12.036 5.544   24.087  1.00 95.40 61  A 1 
ATOM 485  C CD1 . PHE A 1 61  ? -12.988 5.113   25.029  1.00 92.17 61  A 1 
ATOM 486  C CD2 . PHE A 1 61  ? -11.786 6.920   23.933  1.00 92.08 61  A 1 
ATOM 487  C CE1 . PHE A 1 61  ? -13.680 6.047   25.816  1.00 91.57 61  A 1 
ATOM 488  C CE2 . PHE A 1 61  ? -12.482 7.856   24.716  1.00 91.51 61  A 1 
ATOM 489  C CZ  . PHE A 1 61  ? -13.427 7.421   25.659  1.00 93.05 61  A 1 
ATOM 490  N N   . VAL A 1 62  ? -9.288  2.241   22.264  1.00 96.20 62  A 1 
ATOM 491  C CA  . VAL A 1 62  ? -8.833  1.220   21.308  1.00 96.51 62  A 1 
ATOM 492  C C   . VAL A 1 62  ? -8.842  -0.166  21.955  1.00 96.77 62  A 1 
ATOM 493  O O   . VAL A 1 62  ? -9.397  -1.103  21.378  1.00 96.09 62  A 1 
ATOM 494  C CB  . VAL A 1 62  ? -7.445  1.571   20.740  1.00 96.05 62  A 1 
ATOM 495  C CG1 . VAL A 1 62  ? -6.849  0.432   19.895  1.00 92.35 62  A 1 
ATOM 496  C CG2 . VAL A 1 62  ? -7.527  2.800   19.827  1.00 91.67 62  A 1 
ATOM 497  N N   . LYS A 1 63  ? -8.305  -0.307  23.170  1.00 96.47 63  A 1 
ATOM 498  C CA  . LYS A 1 63  ? -8.301  -1.578  23.914  1.00 96.23 63  A 1 
ATOM 499  C C   . LYS A 1 63  ? -9.717  -2.034  24.269  1.00 96.54 63  A 1 
ATOM 500  O O   . LYS A 1 63  ? -10.051 -3.201  24.070  1.00 95.88 63  A 1 
ATOM 501  C CB  . LYS A 1 63  ? -7.436  -1.437  25.178  1.00 95.59 63  A 1 
ATOM 502  C CG  . LYS A 1 63  ? -5.935  -1.361  24.843  1.00 91.26 63  A 1 
ATOM 503  C CD  . LYS A 1 63  ? -5.108  -0.997  26.086  1.00 87.13 63  A 1 
ATOM 504  C CE  . LYS A 1 63  ? -3.640  -0.797  25.691  1.00 79.17 63  A 1 
ATOM 505  N NZ  . LYS A 1 63  ? -2.837  -0.163  26.772  1.00 70.80 63  A 1 
ATOM 506  N N   . GLN A 1 64  ? -10.568 -1.118  24.740  1.00 95.75 64  A 1 
ATOM 507  C CA  . GLN A 1 64  ? -11.953 -1.405  25.115  1.00 95.54 64  A 1 
ATOM 508  C C   . GLN A 1 64  ? -12.794 -1.888  23.924  1.00 96.22 64  A 1 
ATOM 509  O O   . GLN A 1 64  ? -13.611 -2.804  24.063  1.00 95.34 64  A 1 
ATOM 510  C CB  . GLN A 1 64  ? -12.552 -0.134  25.731  1.00 94.32 64  A 1 
ATOM 511  C CG  . GLN A 1 64  ? -13.987 -0.316  26.254  1.00 89.33 64  A 1 
ATOM 512  C CD  . GLN A 1 64  ? -14.563 0.973   26.837  1.00 88.42 64  A 1 
ATOM 513  O OE1 . GLN A 1 64  ? -13.896 1.982   26.954  1.00 81.86 64  A 1 
ATOM 514  N NE2 . GLN A 1 64  ? -15.824 0.993   27.208  1.00 78.93 64  A 1 
ATOM 515  N N   . TYR A 1 65  ? -12.592 -1.300  22.740  1.00 95.93 65  A 1 
ATOM 516  C CA  . TYR A 1 65  ? -13.375 -1.591  21.539  1.00 96.30 65  A 1 
ATOM 517  C C   . TYR A 1 65  ? -12.693 -2.540  20.542  1.00 96.83 65  A 1 
ATOM 518  O O   . TYR A 1 65  ? -13.315 -2.899  19.538  1.00 96.03 65  A 1 
ATOM 519  C CB  . TYR A 1 65  ? -13.826 -0.268  20.905  1.00 96.00 65  A 1 
ATOM 520  C CG  . TYR A 1 65  ? -14.837 0.490   21.746  1.00 95.60 65  A 1 
ATOM 521  C CD1 . TYR A 1 65  ? -16.112 -0.060  21.959  1.00 91.70 65  A 1 
ATOM 522  C CD2 . TYR A 1 65  ? -14.507 1.735   22.319  1.00 91.77 65  A 1 
ATOM 523  C CE1 . TYR A 1 65  ? -17.062 0.623   22.736  1.00 91.21 65  A 1 
ATOM 524  C CE2 . TYR A 1 65  ? -15.456 2.426   23.098  1.00 91.12 65  A 1 
ATOM 525  C CZ  . TYR A 1 65  ? -16.738 1.868   23.303  1.00 92.53 65  A 1 
ATOM 526  O OH  . TYR A 1 65  ? -17.665 2.520   24.040  1.00 90.79 65  A 1 
ATOM 527  N N   . ALA A 1 66  ? -11.484 -3.047  20.822  1.00 96.84 66  A 1 
ATOM 528  C CA  . ALA A 1 66  ? -10.826 -4.079  20.010  1.00 96.75 66  A 1 
ATOM 529  C C   . ALA A 1 66  ? -11.711 -5.325  19.737  1.00 97.17 66  A 1 
ATOM 530  O O   . ALA A 1 66  ? -11.742 -5.793  18.593  1.00 96.36 66  A 1 
ATOM 531  C CB  . ALA A 1 66  ? -9.485  -4.453  20.662  1.00 95.97 66  A 1 
ATOM 532  N N   . PRO A 1 67  ? -12.517 -5.840  20.697  1.00 97.18 67  A 1 
ATOM 533  C CA  . PRO A 1 67  ? -13.438 -6.947  20.416  1.00 97.32 67  A 1 
ATOM 534  C C   . PRO A 1 67  ? -14.522 -6.605  19.382  1.00 97.68 67  A 1 
ATOM 535  O O   . PRO A 1 67  ? -15.000 -7.492  18.679  1.00 96.81 67  A 1 
ATOM 536  C CB  . PRO A 1 67  ? -14.069 -7.308  21.768  1.00 96.43 67  A 1 
ATOM 537  C CG  . PRO A 1 67  ? -13.053 -6.804  22.795  1.00 94.70 67  A 1 
ATOM 538  C CD  . PRO A 1 67  ? -12.522 -5.540  22.124  1.00 96.58 67  A 1 
ATOM 539  N N   . LEU A 1 68  ? -14.909 -5.332  19.264  1.00 96.85 68  A 1 
ATOM 540  C CA  . LEU A 1 68  ? -15.888 -4.882  18.273  1.00 97.18 68  A 1 
ATOM 541  C C   . LEU A 1 68  ? -15.337 -5.015  16.849  1.00 97.70 68  A 1 
ATOM 542  O O   . LEU A 1 68  ? -16.081 -5.408  15.956  1.00 97.13 68  A 1 
ATOM 543  C CB  . LEU A 1 68  ? -16.304 -3.435  18.592  1.00 96.78 68  A 1 
ATOM 544  C CG  . LEU A 1 68  ? -17.456 -2.891  17.729  1.00 95.57 68  A 1 
ATOM 545  C CD1 . LEU A 1 68  ? -18.767 -3.636  17.999  1.00 89.11 68  A 1 
ATOM 546  C CD2 . LEU A 1 68  ? -17.671 -1.409  18.042  1.00 88.82 68  A 1 
ATOM 547  N N   . VAL A 1 69  ? -14.039 -4.757  16.651  1.00 97.26 69  A 1 
ATOM 548  C CA  . VAL A 1 69  ? -13.371 -4.936  15.349  1.00 97.52 69  A 1 
ATOM 549  C C   . VAL A 1 69  ? -13.427 -6.399  14.926  1.00 97.69 69  A 1 
ATOM 550  O O   . VAL A 1 69  ? -13.909 -6.693  13.833  1.00 96.85 69  A 1 
ATOM 551  C CB  . VAL A 1 69  ? -11.914 -4.436  15.383  1.00 96.96 69  A 1 
ATOM 552  C CG1 . VAL A 1 69  ? -11.241 -4.597  14.018  1.00 92.07 69  A 1 
ATOM 553  C CG2 . VAL A 1 69  ? -11.840 -2.953  15.766  1.00 90.27 69  A 1 
ATOM 554  N N   . LYS A 1 70  ? -13.060 -7.324  15.825  1.00 97.88 70  A 1 
ATOM 555  C CA  . LYS A 1 70  ? -13.133 -8.772  15.567  1.00 97.79 70  A 1 
ATOM 556  C C   . LYS A 1 70  ? -14.554 -9.232  15.242  1.00 97.77 70  A 1 
ATOM 557  O O   . LYS A 1 70  ? -14.759 -10.033 14.340  1.00 97.05 70  A 1 
ATOM 558  C CB  . LYS A 1 70  ? -12.578 -9.566  16.761  1.00 97.30 70  A 1 
ATOM 559  C CG  . LYS A 1 70  ? -11.077 -9.322  16.976  1.00 94.59 70  A 1 
ATOM 560  C CD  . LYS A 1 70  ? -10.492 -10.276 18.020  1.00 90.55 70  A 1 
ATOM 561  C CE  . LYS A 1 70  ? -8.984  -10.038 18.139  1.00 83.14 70  A 1 
ATOM 562  N NZ  . LYS A 1 70  ? -8.300  -11.076 18.946  1.00 74.29 70  A 1 
ATOM 563  N N   . TYR A 1 71  ? -15.552 -8.692  15.938  1.00 97.42 71  A 1 
ATOM 564  C CA  . TYR A 1 71  ? -16.956 -8.998  15.660  1.00 97.32 71  A 1 
ATOM 565  C C   . TYR A 1 71  ? -17.394 -8.541  14.260  1.00 97.61 71  A 1 
ATOM 566  O O   . TYR A 1 71  ? -18.098 -9.272  13.561  1.00 96.81 71  A 1 
ATOM 567  C CB  . TYR A 1 71  ? -17.829 -8.349  16.736  1.00 97.09 71  A 1 
ATOM 568  C CG  . TYR A 1 71  ? -19.314 -8.469  16.459  1.00 95.62 71  A 1 
ATOM 569  C CD1 . TYR A 1 71  ? -20.021 -7.377  15.910  1.00 88.60 71  A 1 
ATOM 570  C CD2 . TYR A 1 71  ? -19.982 -9.676  16.737  1.00 88.99 71  A 1 
ATOM 571  C CE1 . TYR A 1 71  ? -21.403 -7.483  15.673  1.00 88.67 71  A 1 
ATOM 572  C CE2 . TYR A 1 71  ? -21.365 -9.786  16.502  1.00 88.88 71  A 1 
ATOM 573  C CZ  . TYR A 1 71  ? -22.080 -8.683  15.984  1.00 92.18 71  A 1 
ATOM 574  O OH  . TYR A 1 71  ? -23.426 -8.777  15.804  1.00 90.17 71  A 1 
ATOM 575  N N   . VAL A 1 72  ? -17.004 -7.334  13.850  1.00 97.18 72  A 1 
ATOM 576  C CA  . VAL A 1 72  ? -17.338 -6.812  12.515  1.00 97.15 72  A 1 
ATOM 577  C C   . VAL A 1 72  ? -16.597 -7.592  11.430  1.00 97.34 72  A 1 
ATOM 578  O O   . VAL A 1 72  ? -17.246 -8.019  10.475  1.00 96.52 72  A 1 
ATOM 579  C CB  . VAL A 1 72  ? -17.066 -5.300  12.413  1.00 96.84 72  A 1 
ATOM 580  C CG1 . VAL A 1 72  ? -17.334 -4.767  10.996  1.00 93.34 72  A 1 
ATOM 581  C CG2 . VAL A 1 72  ? -17.993 -4.516  13.351  1.00 92.33 72  A 1 
ATOM 582  N N   . ALA A 1 73  ? -15.291 -7.849  11.599  1.00 97.52 73  A 1 
ATOM 583  C CA  . ALA A 1 73  ? -14.493 -8.667  10.685  1.00 97.30 73  A 1 
ATOM 584  C C   . ALA A 1 73  ? -15.090 -10.076 10.526  1.00 96.95 73  A 1 
ATOM 585  O O   . ALA A 1 73  ? -15.290 -10.537 9.405   1.00 95.78 73  A 1 
ATOM 586  C CB  . ALA A 1 73  ? -13.053 -8.707  11.209  1.00 96.92 73  A 1 
ATOM 587  N N   . GLY A 1 74  ? -15.514 -10.706 11.628  1.00 97.10 74  A 1 
ATOM 588  C CA  . GLY A 1 74  ? -16.185 -12.012 11.604  1.00 96.60 74  A 1 
ATOM 589  C C   . GLY A 1 74  ? -17.525 -12.021 10.862  1.00 96.36 74  A 1 
ATOM 590  O O   . GLY A 1 74  ? -17.917 -13.048 10.316  1.00 94.99 74  A 1 
ATOM 591  N N   . LYS A 1 75  ? -18.235 -10.890 10.799  1.00 96.60 75  A 1 
ATOM 592  C CA  . LYS A 1 75  ? -19.435 -10.775 9.947   1.00 95.89 75  A 1 
ATOM 593  C C   . LYS A 1 75  ? -19.106 -10.547 8.474   1.00 95.66 75  A 1 
ATOM 594  O O   . LYS A 1 75  ? -19.903 -10.933 7.629   1.00 93.30 75  A 1 
ATOM 595  C CB  . LYS A 1 75  ? -20.344 -9.650  10.445  1.00 95.43 75  A 1 
ATOM 596  C CG  . LYS A 1 75  ? -21.151 -10.108 11.663  1.00 90.90 75  A 1 
ATOM 597  C CD  . LYS A 1 75  ? -22.270 -9.111  11.954  1.00 83.80 75  A 1 
ATOM 598  C CE  . LYS A 1 75  ? -23.215 -9.771  12.951  1.00 77.09 75  A 1 
ATOM 599  N NZ  . LYS A 1 75  ? -24.434 -8.961  13.176  1.00 67.90 75  A 1 
ATOM 600  N N   . VAL A 1 76  ? -17.988 -9.885  8.188   1.00 94.82 76  A 1 
ATOM 601  C CA  . VAL A 1 76  ? -17.545 -9.614  6.814   1.00 93.83 76  A 1 
ATOM 602  C C   . VAL A 1 76  ? -16.964 -10.875 6.180   1.00 93.18 76  A 1 
ATOM 603  O O   . VAL A 1 76  ? -17.318 -11.172 5.044   1.00 90.69 76  A 1 
ATOM 604  C CB  . VAL A 1 76  ? -16.563 -8.427  6.780   1.00 93.58 76  A 1 
ATOM 605  C CG1 . VAL A 1 76  ? -15.952 -8.209  5.390   1.00 89.70 76  A 1 
ATOM 606  C CG2 . VAL A 1 76  ? -17.284 -7.116  7.151   1.00 87.90 76  A 1 
ATOM 607  N N   . VAL A 1 77  ? -16.172 -11.669 6.924   1.00 94.05 77  A 1 
ATOM 608  C CA  . VAL A 1 77  ? -15.490 -12.868 6.401   1.00 92.84 77  A 1 
ATOM 609  C C   . VAL A 1 77  ? -16.456 -13.928 5.854   1.00 91.06 77  A 1 
ATOM 610  O O   . VAL A 1 77  ? -16.131 -14.600 4.889   1.00 88.12 77  A 1 
ATOM 611  C CB  . VAL A 1 77  ? -14.552 -13.458 7.473   1.00 92.43 77  A 1 
ATOM 612  C CG1 . VAL A 1 77  ? -15.270 -14.283 8.547   1.00 82.60 77  A 1 
ATOM 613  C CG2 . VAL A 1 77  ? -13.461 -14.325 6.851   1.00 81.86 77  A 1 
ATOM 614  N N   . VAL A 1 78  ? -17.675 -14.031 6.414   1.00 92.19 78  A 1 
ATOM 615  C CA  . VAL A 1 78  ? -18.690 -15.012 5.966   1.00 89.70 78  A 1 
ATOM 616  C C   . VAL A 1 78  ? -19.056 -14.849 4.481   1.00 86.74 78  A 1 
ATOM 617  O O   . VAL A 1 78  ? -19.416 -15.827 3.833   1.00 80.67 78  A 1 
ATOM 618  C CB  . VAL A 1 78  ? -19.955 -14.905 6.843   1.00 89.58 78  A 1 
ATOM 619  C CG1 . VAL A 1 78  ? -21.104 -15.828 6.396   1.00 84.08 78  A 1 
ATOM 620  C CG2 . VAL A 1 78  ? -19.647 -15.275 8.300   1.00 82.89 78  A 1 
ATOM 621  N N   . GLY A 1 79  ? -18.976 -13.636 3.948   1.00 85.07 79  A 1 
ATOM 622  C CA  . GLY A 1 79  ? -19.259 -13.343 2.541   1.00 80.11 79  A 1 
ATOM 623  C C   . GLY A 1 79  ? -18.016 -13.201 1.660   1.00 80.31 79  A 1 
ATOM 624  O O   . GLY A 1 79  ? -18.144 -12.731 0.534   1.00 76.08 79  A 1 
ATOM 625  N N   . MET A 1 80  ? -16.826 -13.521 2.179   1.00 84.91 80  A 1 
ATOM 626  C CA  . MET A 1 80  ? -15.562 -13.358 1.464   1.00 84.01 80  A 1 
ATOM 627  C C   . MET A 1 80  ? -15.031 -14.696 0.927   1.00 82.37 80  A 1 
ATOM 628  O O   . MET A 1 80  ? -15.280 -15.744 1.528   1.00 76.60 80  A 1 
ATOM 629  C CB  . MET A 1 80  ? -14.517 -12.668 2.358   1.00 84.09 80  A 1 
ATOM 630  C CG  . MET A 1 80  ? -14.883 -11.201 2.631   1.00 82.47 80  A 1 
ATOM 631  S SD  . MET A 1 80  ? -14.835 -10.122 1.171   1.00 80.02 80  A 1 
ATOM 632  C CE  . MET A 1 80  ? -16.007 -8.856  1.672   1.00 71.80 80  A 1 
ATOM 633  N N   . PRO A 1 81  ? -14.286 -14.685 -0.194  1.00 78.29 81  A 1 
ATOM 634  C CA  . PRO A 1 81  ? -13.568 -15.850 -0.705  1.00 73.44 81  A 1 
ATOM 635  C C   . PRO A 1 81  ? -12.553 -16.401 0.304   1.00 73.42 81  A 1 
ATOM 636  O O   . PRO A 1 81  ? -12.050 -15.679 1.160   1.00 71.13 81  A 1 
ATOM 637  C CB  . PRO A 1 81  ? -12.874 -15.376 -1.990  1.00 71.49 81  A 1 
ATOM 638  C CG  . PRO A 1 81  ? -13.676 -14.156 -2.424  1.00 70.43 81  A 1 
ATOM 639  C CD  . PRO A 1 81  ? -14.105 -13.551 -1.093  1.00 71.53 81  A 1 
ATOM 640  N N   . HIS A 1 82  ? -12.192 -17.682 0.170   1.00 71.00 82  A 1 
ATOM 641  C CA  . HIS A 1 82  ? -11.267 -18.376 1.084   1.00 69.83 82  A 1 
ATOM 642  C C   . HIS A 1 82  ? -9.828  -17.832 1.086   1.00 70.23 82  A 1 
ATOM 643  O O   . HIS A 1 82  ? -9.061  -18.176 1.978   1.00 64.65 82  A 1 
ATOM 644  C CB  . HIS A 1 82  ? -11.243 -19.871 0.734   1.00 67.04 82  A 1 
ATOM 645  C CG  . HIS A 1 82  ? -12.553 -20.574 0.989   1.00 63.14 82  A 1 
ATOM 646  N ND1 . HIS A 1 82  ? -13.238 -20.594 2.179   1.00 57.03 82  A 1 
ATOM 647  C CD2 . HIS A 1 82  ? -13.280 -21.323 0.102   1.00 53.75 82  A 1 
ATOM 648  C CE1 . HIS A 1 82  ? -14.345 -21.329 2.016   1.00 50.44 82  A 1 
ATOM 649  N NE2 . HIS A 1 82  ? -14.411 -21.805 0.766   1.00 50.93 82  A 1 
ATOM 650  N N   . ASN A 1 83  ? -9.451  -17.021 0.091   1.00 76.32 83  A 1 
ATOM 651  C CA  . ASN A 1 83  ? -8.132  -16.392 0.004   1.00 73.30 83  A 1 
ATOM 652  C C   . ASN A 1 83  ? -7.989  -15.139 0.887   1.00 74.30 83  A 1 
ATOM 653  O O   . ASN A 1 83  ? -6.893  -14.606 0.982   1.00 70.96 83  A 1 
ATOM 654  C CB  . ASN A 1 83  ? -7.823  -16.070 -1.472  1.00 70.32 83  A 1 
ATOM 655  C CG  . ASN A 1 83  ? -8.749  -15.017 -2.063  1.00 65.07 83  A 1 
ATOM 656  O OD1 . ASN A 1 83  ? -9.914  -14.913 -1.722  1.00 58.04 83  A 1 
ATOM 657  N ND2 . ASN A 1 83  ? -8.271  -14.220 -2.988  1.00 59.75 83  A 1 
ATOM 658  N N   . VAL A 1 84  ? -9.072  -14.655 1.507   1.00 81.64 84  A 1 
ATOM 659  C CA  . VAL A 1 84  ? -9.044  -13.490 2.395   1.00 82.67 84  A 1 
ATOM 660  C C   . VAL A 1 84  ? -8.893  -13.964 3.836   1.00 84.14 84  A 1 
ATOM 661  O O   . VAL A 1 84  ? -9.796  -14.599 4.388   1.00 81.39 84  A 1 
ATOM 662  C CB  . VAL A 1 84  ? -10.291 -12.609 2.209   1.00 82.97 84  A 1 
ATOM 663  C CG1 . VAL A 1 84  ? -10.236 -11.380 3.122   1.00 77.65 84  A 1 
ATOM 664  C CG2 . VAL A 1 84  ? -10.408 -12.102 0.764   1.00 77.83 84  A 1 
ATOM 665  N N   . GLU A 1 85  ? -7.762  -13.638 4.465   1.00 86.41 85  A 1 
ATOM 666  C CA  . GLU A 1 85  ? -7.485  -14.031 5.840   1.00 88.24 85  A 1 
ATOM 667  C C   . GLU A 1 85  ? -8.262  -13.169 6.846   1.00 89.73 85  A 1 
ATOM 668  O O   . GLU A 1 85  ? -8.475  -11.965 6.687   1.00 87.76 85  A 1 
ATOM 669  C CB  . GLU A 1 85  ? -5.976  -14.044 6.132   1.00 85.96 85  A 1 
ATOM 670  C CG  . GLU A 1 85  ? -5.231  -15.083 5.273   1.00 78.17 85  A 1 
ATOM 671  C CD  . GLU A 1 85  ? -3.800  -15.372 5.751   1.00 72.30 85  A 1 
ATOM 672  O OE1 . GLU A 1 85  ? -3.190  -16.299 5.169   1.00 63.99 85  A 1 
ATOM 673  O OE2 . GLU A 1 85  ? -3.362  -14.762 6.748   1.00 62.76 85  A 1 
ATOM 674  N N   . PHE A 1 86  ? -8.718  -13.798 7.933   1.00 92.43 86  A 1 
ATOM 675  C CA  . PHE A 1 86  ? -9.473  -13.111 8.981   1.00 93.91 86  A 1 
ATOM 676  C C   . PHE A 1 86  ? -8.637  -12.034 9.686   1.00 95.20 86  A 1 
ATOM 677  O O   . PHE A 1 86  ? -9.161  -10.962 10.017  1.00 94.59 86  A 1 
ATOM 678  C CB  . PHE A 1 86  ? -9.988  -14.147 9.986   1.00 93.76 86  A 1 
ATOM 679  C CG  . PHE A 1 86  ? -10.642 -13.533 11.208  1.00 93.66 86  A 1 
ATOM 680  C CD1 . PHE A 1 86  ? -9.950  -13.488 12.430  1.00 84.85 86  A 1 
ATOM 681  C CD2 . PHE A 1 86  ? -11.919 -12.957 11.107  1.00 85.76 86  A 1 
ATOM 682  C CE1 . PHE A 1 86  ? -10.537 -12.881 13.552  1.00 86.27 86  A 1 
ATOM 683  C CE2 . PHE A 1 86  ? -12.509 -12.346 12.230  1.00 86.10 86  A 1 
ATOM 684  C CZ  . PHE A 1 86  ? -11.819 -12.312 13.454  1.00 93.30 86  A 1 
ATOM 685  N N   . ASP A 1 87  ? -7.354  -12.305 9.907   1.00 94.34 87  A 1 
ATOM 686  C CA  . ASP A 1 87  ? -6.457  -11.393 10.615  1.00 94.58 87  A 1 
ATOM 687  C C   . ASP A 1 87  ? -6.186  -10.118 9.806   1.00 94.48 87  A 1 
ATOM 688  O O   . ASP A 1 87  ? -6.157  -9.030  10.391  1.00 92.57 87  A 1 
ATOM 689  C CB  . ASP A 1 87  ? -5.177  -12.136 11.023  1.00 93.98 87  A 1 
ATOM 690  C CG  . ASP A 1 87  ? -5.405  -13.130 12.181  1.00 90.08 87  A 1 
ATOM 691  O OD1 . ASP A 1 87  ? -6.394  -12.950 12.944  1.00 82.75 87  A 1 
ATOM 692  O OD2 . ASP A 1 87  ? -4.569  -14.034 12.357  1.00 82.67 87  A 1 
ATOM 693  N N   . ASP A 1 88  ? -6.144  -10.205 8.474   1.00 93.46 88  A 1 
ATOM 694  C CA  . ASP A 1 88  ? -6.054  -9.035  7.593   1.00 92.72 88  A 1 
ATOM 695  C C   . ASP A 1 88  ? -7.297  -8.150  7.719   1.00 94.15 88  A 1 
ATOM 696  O O   . ASP A 1 88  ? -7.194  -6.936  7.916   1.00 93.03 88  A 1 
ATOM 697  C CB  . ASP A 1 88  ? -5.892  -9.477  6.134   1.00 90.70 88  A 1 
ATOM 698  C CG  . ASP A 1 88  ? -4.548  -10.149 5.849   1.00 85.61 88  A 1 
ATOM 699  O OD1 . ASP A 1 88  ? -3.594  -9.871  6.613   1.00 79.71 88  A 1 
ATOM 700  O OD2 . ASP A 1 88  ? -4.506  -10.871 4.833   1.00 78.69 88  A 1 
ATOM 701  N N   . LEU A 1 89  ? -8.495  -8.748  7.724   1.00 94.53 89  A 1 
ATOM 702  C CA  . LEU A 1 89  ? -9.747  -8.011  7.923   1.00 95.64 89  A 1 
ATOM 703  C C   . LEU A 1 89  ? -9.792  -7.312  9.286   1.00 96.70 89  A 1 
ATOM 704  O O   . LEU A 1 89  ? -10.327 -6.202  9.400   1.00 96.22 89  A 1 
ATOM 705  C CB  . LEU A 1 89  ? -10.944 -8.964  7.797   1.00 95.24 89  A 1 
ATOM 706  C CG  . LEU A 1 89  ? -11.125 -9.626  6.421   1.00 93.91 89  A 1 
ATOM 707  C CD1 . LEU A 1 89  ? -12.326 -10.569 6.486   1.00 88.25 89  A 1 
ATOM 708  C CD2 . LEU A 1 89  ? -11.391 -8.598  5.320   1.00 87.47 89  A 1 
ATOM 709  N N   . VAL A 1 90  ? -9.245  -7.946  10.328  1.00 96.83 90  A 1 
ATOM 710  C CA  . VAL A 1 90  ? -9.100  -7.315  11.643  1.00 97.09 90  A 1 
ATOM 711  C C   . VAL A 1 90  ? -8.133  -6.136  11.555  1.00 97.27 90  A 1 
ATOM 712  O O   . VAL A 1 90  ? -8.467  -5.061  12.055  1.00 96.73 90  A 1 
ATOM 713  C CB  . VAL A 1 90  ? -8.672  -8.336  12.715  1.00 96.79 90  A 1 
ATOM 714  C CG1 . VAL A 1 90  ? -8.361  -7.669  14.064  1.00 92.77 90  A 1 
ATOM 715  C CG2 . VAL A 1 90  ? -9.797  -9.348  12.985  1.00 91.41 90  A 1 
ATOM 716  N N   . GLY A 1 91  ? -6.987  -6.298  10.890  1.00 97.12 91  A 1 
ATOM 717  C CA  . GLY A 1 91  ? -6.008  -5.233  10.662  1.00 96.45 91  A 1 
ATOM 718  C C   . GLY A 1 91  ? -6.627  -4.014  9.972   1.00 96.41 91  A 1 
ATOM 719  O O   . GLY A 1 91  ? -6.564  -2.904  10.500  1.00 95.34 91  A 1 
ATOM 720  N N   . PHE A 1 92  ? -7.346  -4.227  8.877   1.00 96.38 92  A 1 
ATOM 721  C CA  . PHE A 1 92  ? -8.060  -3.168  8.151   1.00 95.96 92  A 1 
ATOM 722  C C   . PHE A 1 92  ? -9.150  -2.512  9.011   1.00 96.53 92  A 1 
ATOM 723  O O   . PHE A 1 92  ? -9.343  -1.290  8.995   1.00 95.31 92  A 1 
ATOM 724  C CB  . PHE A 1 92  ? -8.668  -3.764  6.874   1.00 94.95 92  A 1 
ATOM 725  C CG  . PHE A 1 92  ? -7.704  -4.489  5.940   1.00 94.33 92  A 1 
ATOM 726  C CD1 . PHE A 1 92  ? -6.340  -4.156  5.892   1.00 88.52 92  A 1 
ATOM 727  C CD2 . PHE A 1 92  ? -8.196  -5.515  5.105   1.00 88.25 92  A 1 
ATOM 728  C CE1 . PHE A 1 92  ? -5.468  -4.850  5.035   1.00 86.81 92  A 1 
ATOM 729  C CE2 . PHE A 1 92  ? -7.323  -6.203  4.246   1.00 86.68 92  A 1 
ATOM 730  C CZ  . PHE A 1 92  ? -5.958  -5.872  4.213   1.00 89.01 92  A 1 
ATOM 731  N N   . GLY A 1 93  ? -9.844  -3.301  9.833   1.00 97.00 93  A 1 
ATOM 732  C CA  . GLY A 1 93  ? -10.866 -2.793  10.739  1.00 97.10 93  A 1 
ATOM 733  C C   . GLY A 1 93  ? -10.330 -1.875  11.843  1.00 97.47 93  A 1 
ATOM 734  O O   . GLY A 1 93  ? -11.065 -0.990  12.292  1.00 96.82 93  A 1 
ATOM 735  N N   . VAL A 1 94  ? -9.075  -2.039  12.270  1.00 97.67 94  A 1 
ATOM 736  C CA  . VAL A 1 94  ? -8.446  -1.178  13.288  1.00 97.69 94  A 1 
ATOM 737  C C   . VAL A 1 94  ? -8.364  0.268   12.802  1.00 97.77 94  A 1 
ATOM 738  O O   . VAL A 1 94  ? -8.699  1.173   13.569  1.00 97.15 94  A 1 
ATOM 739  C CB  . VAL A 1 94  ? -7.060  -1.711  13.707  1.00 96.98 94  A 1 
ATOM 740  C CG1 . VAL A 1 94  ? -6.300  -0.732  14.615  1.00 93.33 94  A 1 
ATOM 741  C CG2 . VAL A 1 94  ? -7.201  -3.017  14.507  1.00 92.87 94  A 1 
ATOM 742  N N   . PHE A 1 95  ? -8.038  0.504   11.531  1.00 96.26 95  A 1 
ATOM 743  C CA  . PHE A 1 95  ? -8.029  1.861   10.969  1.00 95.82 95  A 1 
ATOM 744  C C   . PHE A 1 95  ? -9.408  2.520   11.053  1.00 96.47 95  A 1 
ATOM 745  O O   . PHE A 1 95  ? -9.529  3.684   11.447  1.00 95.13 95  A 1 
ATOM 746  C CB  . PHE A 1 95  ? -7.537  1.820   9.518   1.00 94.34 95  A 1 
ATOM 747  C CG  . PHE A 1 95  ? -6.102  1.352   9.377   1.00 90.91 95  A 1 
ATOM 748  C CD1 . PHE A 1 95  ? -5.052  2.140   9.887   1.00 82.13 95  A 1 
ATOM 749  C CD2 . PHE A 1 95  ? -5.814  0.130   8.743   1.00 81.17 95  A 1 
ATOM 750  C CE1 . PHE A 1 95  ? -3.722  1.706   9.764   1.00 75.39 95  A 1 
ATOM 751  C CE2 . PHE A 1 95  ? -4.484  -0.304  8.621   1.00 75.58 95  A 1 
ATOM 752  C CZ  . PHE A 1 95  ? -3.434  0.485   9.131   1.00 76.63 95  A 1 
ATOM 753  N N   . GLY A 1 96  ? -10.467 1.765   10.773  1.00 97.29 96  A 1 
ATOM 754  C CA  . GLY A 1 96  ? -11.840 2.247   10.901  1.00 97.15 96  A 1 
ATOM 755  C C   . GLY A 1 96  ? -12.252 2.541   12.342  1.00 97.50 96  A 1 
ATOM 756  O O   . GLY A 1 96  ? -13.008 3.490   12.574  1.00 96.61 96  A 1 
ATOM 757  N N   . LEU A 1 97  ? -11.753 1.775   13.313  1.00 97.53 97  A 1 
ATOM 758  C CA  . LEU A 1 97  ? -11.968 2.055   14.734  1.00 97.68 97  A 1 
ATOM 759  C C   . LEU A 1 97  ? -11.269 3.353   15.160  1.00 97.77 97  A 1 
ATOM 760  O O   . LEU A 1 97  ? -11.887 4.169   15.844  1.00 97.27 97  A 1 
ATOM 761  C CB  . LEU A 1 97  ? -11.499 0.857   15.582  1.00 97.59 97  A 1 
ATOM 762  C CG  . LEU A 1 97  ? -11.630 1.093   17.100  1.00 97.10 97  A 1 
ATOM 763  C CD1 . LEU A 1 97  ? -13.080 1.299   17.545  1.00 91.11 97  A 1 
ATOM 764  C CD2 . LEU A 1 97  ? -11.068 -0.095  17.880  1.00 91.05 97  A 1 
ATOM 765  N N   . LEU A 1 98  ? -10.026 3.560   14.742  1.00 97.73 98  A 1 
ATOM 766  C CA  . LEU A 1 98  ? -9.273  4.780   15.043  1.00 97.42 98  A 1 
ATOM 767  C C   . LEU A 1 98  ? -9.972  6.021   14.469  1.00 97.35 98  A 1 
ATOM 768  O O   . LEU A 1 98  ? -10.201 6.985   15.201  1.00 96.47 98  A 1 
ATOM 769  C CB  . LEU A 1 98  ? -7.839  4.653   14.501  1.00 97.03 98  A 1 
ATOM 770  C CG  . LEU A 1 98  ? -6.968  3.589   15.194  1.00 94.93 98  A 1 
ATOM 771  C CD1 . LEU A 1 98  ? -5.629  3.464   14.472  1.00 87.92 98  A 1 
ATOM 772  C CD2 . LEU A 1 98  ? -6.686  3.921   16.659  1.00 88.17 98  A 1 
ATOM 773  N N   . ASP A 1 99  ? -10.417 5.973   13.206  1.00 97.40 99  A 1 
ATOM 774  C CA  . ASP A 1 99  ? -11.190 7.054   12.579  1.00 97.11 99  A 1 
ATOM 775  C C   . ASP A 1 99  ? -12.535 7.290   13.289  1.00 97.24 99  A 1 
ATOM 776  O O   . ASP A 1 99  ? -12.978 8.431   13.452  1.00 95.94 99  A 1 
ATOM 777  C CB  . ASP A 1 99  ? -11.419 6.729   11.092  1.00 96.17 99  A 1 
ATOM 778  C CG  . ASP A 1 99  ? -12.129 7.868   10.339  1.00 92.31 99  A 1 
ATOM 779  O OD1 . ASP A 1 99  ? -11.564 8.977   10.214  1.00 84.61 99  A 1 
ATOM 780  O OD2 . ASP A 1 99  ? -13.279 7.708   9.859   1.00 83.33 99  A 1 
ATOM 781  N N   . ALA A 1 100 ? -13.181 6.217   13.746  1.00 97.23 100 A 1 
ATOM 782  C CA  . ALA A 1 100 ? -14.424 6.321   14.502  1.00 97.06 100 A 1 
ATOM 783  C C   . ALA A 1 100 ? -14.218 7.001   15.859  1.00 97.12 100 A 1 
ATOM 784  O O   . ALA A 1 100 ? -15.045 7.835   16.221  1.00 96.27 100 A 1 
ATOM 785  C CB  . ALA A 1 100 ? -15.056 4.932   14.667  1.00 96.74 100 A 1 
ATOM 786  N N   . ILE A 1 101 ? -13.151 6.678   16.581  1.00 97.46 101 A 1 
ATOM 787  C CA  . ILE A 1 101 ? -12.818 7.306   17.871  1.00 97.20 101 A 1 
ATOM 788  C C   . ILE A 1 101 ? -12.555 8.803   17.673  1.00 96.81 101 A 1 
ATOM 789  O O   . ILE A 1 101 ? -13.163 9.619   18.361  1.00 95.74 101 A 1 
ATOM 790  C CB  . ILE A 1 101 ? -11.628 6.574   18.540  1.00 97.06 101 A 1 
ATOM 791  C CG1 . ILE A 1 101 ? -12.076 5.173   19.022  1.00 95.69 101 A 1 
ATOM 792  C CG2 . ILE A 1 101 ? -11.067 7.372   19.732  1.00 94.76 101 A 1 
ATOM 793  C CD1 . ILE A 1 101 ? -10.911 4.231   19.367  1.00 92.12 101 A 1 
ATOM 794  N N   . ASP A 1 102 ? -11.750 9.166   16.684  1.00 96.58 102 A 1 
ATOM 795  C CA  . ASP A 1 102 ? -11.336 10.555  16.457  1.00 96.00 102 A 1 
ATOM 796  C C   . ASP A 1 102 ? -12.490 11.472  15.999  1.00 95.73 102 A 1 
ATOM 797  O O   . ASP A 1 102 ? -12.468 12.684  16.248  1.00 93.52 102 A 1 
ATOM 798  C CB  . ASP A 1 102 ? -10.187 10.570  15.434  1.00 95.03 102 A 1 
ATOM 799  C CG  . ASP A 1 102 ? -8.863  9.989   15.969  1.00 91.49 102 A 1 
ATOM 800  O OD1 . ASP A 1 102 ? -8.638  9.979   17.202  1.00 83.54 102 A 1 
ATOM 801  O OD2 . ASP A 1 102 ? -8.002  9.585   15.154  1.00 83.66 102 A 1 
ATOM 802  N N   . LYS A 1 103 ? -13.512 10.911  15.339  1.00 96.35 103 A 1 
ATOM 803  C CA  . LYS A 1 103 ? -14.652 11.659  14.771  1.00 95.85 103 A 1 
ATOM 804  C C   . LYS A 1 103 ? -15.971 11.457  15.520  1.00 95.65 103 A 1 
ATOM 805  O O   . LYS A 1 103 ? -17.000 11.988  15.083  1.00 93.52 103 A 1 
ATOM 806  C CB  . LYS A 1 103 ? -14.804 11.311  13.287  1.00 95.38 103 A 1 
ATOM 807  C CG  . LYS A 1 103 ? -13.608 11.791  12.452  1.00 93.73 103 A 1 
ATOM 808  C CD  . LYS A 1 103 ? -13.748 11.342  10.999  1.00 87.94 103 A 1 
ATOM 809  C CE  . LYS A 1 103 ? -12.530 11.817  10.203  1.00 83.19 103 A 1 
ATOM 810  N NZ  . LYS A 1 103 ? -12.356 11.049  8.956   1.00 72.79 103 A 1 
ATOM 811  N N   . PHE A 1 104 ? -15.979 10.691  16.611  1.00 96.01 104 A 1 
ATOM 812  C CA  . PHE A 1 104 ? -17.200 10.442  17.370  1.00 95.51 104 A 1 
ATOM 813  C C   . PHE A 1 104 ? -17.699 11.710  18.073  1.00 95.45 104 A 1 
ATOM 814  O O   . PHE A 1 104 ? -16.932 12.485  18.645  1.00 94.03 104 A 1 
ATOM 815  C CB  . PHE A 1 104 ? -16.994 9.295   18.362  1.00 95.26 104 A 1 
ATOM 816  C CG  . PHE A 1 104 ? -18.247 8.948   19.142  1.00 95.23 104 A 1 
ATOM 817  C CD1 . PHE A 1 104 ? -18.282 9.144   20.536  1.00 90.27 104 A 1 
ATOM 818  C CD2 . PHE A 1 104 ? -19.383 8.459   18.479  1.00 91.25 104 A 1 
ATOM 819  C CE1 . PHE A 1 104 ? -19.445 8.835   21.261  1.00 91.26 104 A 1 
ATOM 820  C CE2 . PHE A 1 104 ? -20.549 8.157   19.204  1.00 91.56 104 A 1 
ATOM 821  C CZ  . PHE A 1 104 ? -20.576 8.339   20.594  1.00 93.37 104 A 1 
ATOM 822  N N   . ASP A 1 105 ? -19.016 11.901  18.025  1.00 94.27 105 A 1 
ATOM 823  C CA  . ASP A 1 105 ? -19.700 13.024  18.659  1.00 93.66 105 A 1 
ATOM 824  C C   . ASP A 1 105 ? -20.799 12.500  19.602  1.00 93.51 105 A 1 
ATOM 825  O O   . ASP A 1 105 ? -21.838 12.037  19.118  1.00 91.74 105 A 1 
ATOM 826  C CB  . ASP A 1 105 ? -20.255 13.956  17.567  1.00 92.11 105 A 1 
ATOM 827  C CG  . ASP A 1 105 ? -20.753 15.281  18.144  1.00 89.03 105 A 1 
ATOM 828  O OD1 . ASP A 1 105 ? -21.033 15.336  19.357  1.00 83.17 105 A 1 
ATOM 829  O OD2 . ASP A 1 105 ? -20.753 16.278  17.389  1.00 82.66 105 A 1 
ATOM 830  N N   . PRO A 1 106 ? -20.582 12.557  20.930  1.00 93.16 106 A 1 
ATOM 831  C CA  . PRO A 1 106 ? -21.560 12.077  21.907  1.00 91.90 106 A 1 
ATOM 832  C C   . PRO A 1 106 ? -22.853 12.907  21.931  1.00 92.19 106 A 1 
ATOM 833  O O   . PRO A 1 106 ? -23.904 12.390  22.305  1.00 89.24 106 A 1 
ATOM 834  C CB  . PRO A 1 106 ? -20.821 12.102  23.253  1.00 89.90 106 A 1 
ATOM 835  C CG  . PRO A 1 106 ? -19.756 13.183  23.078  1.00 87.67 106 A 1 
ATOM 836  C CD  . PRO A 1 106 ? -19.387 13.064  21.607  1.00 91.15 106 A 1 
ATOM 837  N N   . GLU A 1 107 ? -22.837 14.162  21.464  1.00 91.43 107 A 1 
ATOM 838  C CA  . GLU A 1 107 ? -24.019 15.043  21.459  1.00 91.39 107 A 1 
ATOM 839  C C   . GLU A 1 107 ? -25.094 14.606  20.451  1.00 91.52 107 A 1 
ATOM 840  O O   . GLU A 1 107 ? -26.266 14.967  20.582  1.00 88.14 107 A 1 
ATOM 841  C CB  . GLU A 1 107 ? -23.594 16.490  21.154  1.00 90.10 107 A 1 
ATOM 842  C CG  . GLU A 1 107 ? -22.709 17.094  22.259  1.00 83.89 107 A 1 
ATOM 843  C CD  . GLU A 1 107 ? -22.178 18.499  21.919  1.00 77.35 107 A 1 
ATOM 844  O OE1 . GLU A 1 107 ? -21.509 19.083  22.799  1.00 70.16 107 A 1 
ATOM 845  O OE2 . GLU A 1 107 ? -22.296 18.939  20.754  1.00 68.47 107 A 1 
ATOM 846  N N   . LYS A 1 108 ? -24.733 13.776  19.462  1.00 91.48 108 A 1 
ATOM 847  C CA  . LYS A 1 108 ? -25.667 13.299  18.426  1.00 91.04 108 A 1 
ATOM 848  C C   . LYS A 1 108 ? -26.635 12.214  18.915  1.00 91.21 108 A 1 
ATOM 849  O O   . LYS A 1 108 ? -27.464 11.746  18.131  1.00 86.04 108 A 1 
ATOM 850  C CB  . LYS A 1 108 ? -24.887 12.876  17.177  1.00 90.41 108 A 1 
ATOM 851  C CG  . LYS A 1 108 ? -24.241 14.099  16.515  1.00 87.36 108 A 1 
ATOM 852  C CD  . LYS A 1 108 ? -23.502 13.726  15.232  1.00 81.90 108 A 1 
ATOM 853  C CE  . LYS A 1 108 ? -22.872 15.003  14.680  1.00 76.90 108 A 1 
ATOM 854  N NZ  . LYS A 1 108 ? -22.058 14.752  13.477  1.00 68.28 108 A 1 
ATOM 855  N N   . GLY A 1 109 ? -26.536 11.778  20.165  1.00 89.34 109 A 1 
ATOM 856  C CA  . GLY A 1 109 ? -27.445 10.792  20.766  1.00 89.24 109 A 1 
ATOM 857  C C   . GLY A 1 109 ? -27.349 9.373   20.191  1.00 90.22 109 A 1 
ATOM 858  O O   . GLY A 1 109 ? -28.203 8.527   20.467  1.00 85.71 109 A 1 
ATOM 859  N N   . VAL A 1 110 ? -26.319 9.077   19.380  1.00 92.47 110 A 1 
ATOM 860  C CA  . VAL A 1 110 ? -26.057 7.744   18.811  1.00 93.13 110 A 1 
ATOM 861  C C   . VAL A 1 110 ? -25.023 7.032   19.676  1.00 93.55 110 A 1 
ATOM 862  O O   . VAL A 1 110 ? -23.984 7.595   19.986  1.00 90.79 110 A 1 
ATOM 863  C CB  . VAL A 1 110 ? -25.599 7.832   17.344  1.00 91.78 110 A 1 
ATOM 864  C CG1 . VAL A 1 110 ? -25.389 6.437   16.731  1.00 81.65 110 A 1 
ATOM 865  C CG2 . VAL A 1 110 ? -26.644 8.554   16.477  1.00 82.75 110 A 1 
ATOM 866  N N   . LYS A 1 111 ? -25.275 5.767   20.037  1.00 92.55 111 A 1 
ATOM 867  C CA  . LYS A 1 111 ? -24.300 4.964   20.789  1.00 92.75 111 A 1 
ATOM 868  C C   . LYS A 1 111 ? -23.028 4.757   19.963  1.00 94.08 111 A 1 
ATOM 869  O O   . LYS A 1 111 ? -23.123 4.373   18.795  1.00 92.87 111 A 1 
ATOM 870  C CB  . LYS A 1 111 ? -24.902 3.611   21.194  1.00 91.18 111 A 1 
ATOM 871  C CG  . LYS A 1 111 ? -26.074 3.766   22.172  1.00 85.27 111 A 1 
ATOM 872  C CD  . LYS A 1 111 ? -26.579 2.402   22.668  1.00 77.79 111 A 1 
ATOM 873  C CE  . LYS A 1 111 ? -27.725 2.621   23.660  1.00 69.18 111 A 1 
ATOM 874  N NZ  . LYS A 1 111 ? -28.227 1.352   24.245  1.00 60.57 111 A 1 
ATOM 875  N N   . PHE A 1 112 ? -21.855 4.886   20.591  1.00 93.44 112 A 1 
ATOM 876  C CA  . PHE A 1 112 ? -20.564 4.736   19.910  1.00 94.41 112 A 1 
ATOM 877  C C   . PHE A 1 112 ? -20.457 3.421   19.125  1.00 95.53 112 A 1 
ATOM 878  O O   . PHE A 1 112 ? -20.065 3.436   17.964  1.00 95.09 112 A 1 
ATOM 879  C CB  . PHE A 1 112 ? -19.414 4.834   20.918  1.00 94.37 112 A 1 
ATOM 880  C CG  . PHE A 1 112 ? -18.059 4.630   20.260  1.00 94.65 112 A 1 
ATOM 881  C CD1 . PHE A 1 112 ? -17.366 3.414   20.413  1.00 91.05 112 A 1 
ATOM 882  C CD2 . PHE A 1 112 ? -17.522 5.634   19.437  1.00 91.30 112 A 1 
ATOM 883  C CE1 . PHE A 1 112 ? -16.140 3.208   19.753  1.00 91.77 112 A 1 
ATOM 884  C CE2 . PHE A 1 112 ? -16.297 5.429   18.777  1.00 91.55 112 A 1 
ATOM 885  C CZ  . PHE A 1 112 ? -15.603 4.217   18.937  1.00 94.09 112 A 1 
ATOM 886  N N   . LYS A 1 113 ? -20.888 2.293   19.700  1.00 95.18 113 A 1 
ATOM 887  C CA  . LYS A 1 113 ? -20.852 0.977   19.041  1.00 95.60 113 A 1 
ATOM 888  C C   . LYS A 1 113 ? -21.572 0.970   17.687  1.00 96.28 113 A 1 
ATOM 889  O O   . LYS A 1 113 ? -21.066 0.399   16.732  1.00 95.39 113 A 1 
ATOM 890  C CB  . LYS A 1 113 ? -21.440 -0.105  19.965  1.00 94.53 113 A 1 
ATOM 891  C CG  . LYS A 1 113 ? -20.588 -0.301  21.230  1.00 89.02 113 A 1 
ATOM 892  C CD  . LYS A 1 113 ? -21.096 -1.445  22.119  1.00 86.19 113 A 1 
ATOM 893  C CE  . LYS A 1 113 ? -20.195 -1.535  23.358  1.00 78.13 113 A 1 
ATOM 894  N NZ  . LYS A 1 113 ? -20.600 -2.602  24.308  1.00 70.69 113 A 1 
ATOM 895  N N   . THR A 1 114 ? -22.728 1.618   17.594  1.00 96.10 114 A 1 
ATOM 896  C CA  . THR A 1 114 ? -23.510 1.693   16.349  1.00 96.09 114 A 1 
ATOM 897  C C   . THR A 1 114 ? -22.792 2.526   15.290  1.00 96.45 114 A 1 
ATOM 898  O O   . THR A 1 114 ? -22.750 2.139   14.125  1.00 94.99 114 A 1 
ATOM 899  C CB  . THR A 1 114 ? -24.901 2.293   16.618  1.00 95.03 114 A 1 
ATOM 900  O OG1 . THR A 1 114 ? -25.536 1.604   17.674  1.00 88.00 114 A 1 
ATOM 901  C CG2 . THR A 1 114 ? -25.830 2.196   15.407  1.00 86.49 114 A 1 
ATOM 902  N N   . TYR A 1 115 ? -22.199 3.640   15.705  1.00 95.54 115 A 1 
ATOM 903  C CA  . TYR A 1 115 ? -21.408 4.501   14.825  1.00 96.25 115 A 1 
ATOM 904  C C   . TYR A 1 115 ? -20.127 3.805   14.335  1.00 97.19 115 A 1 
ATOM 905  O O   . TYR A 1 115 ? -19.855 3.760   13.132  1.00 96.25 115 A 1 
ATOM 906  C CB  . TYR A 1 115 ? -21.109 5.799   15.587  1.00 95.94 115 A 1 
ATOM 907  C CG  . TYR A 1 115 ? -20.214 6.749   14.820  1.00 96.16 115 A 1 
ATOM 908  C CD1 . TYR A 1 115 ? -18.876 6.936   15.220  1.00 89.36 115 A 1 
ATOM 909  C CD2 . TYR A 1 115 ? -20.717 7.427   13.696  1.00 89.67 115 A 1 
ATOM 910  C CE1 . TYR A 1 115 ? -18.048 7.813   14.498  1.00 89.85 115 A 1 
ATOM 911  C CE2 . TYR A 1 115 ? -19.888 8.299   12.967  1.00 89.77 115 A 1 
ATOM 912  C CZ  . TYR A 1 115 ? -18.553 8.496   13.370  1.00 94.06 115 A 1 
ATOM 913  O OH  . TYR A 1 115 ? -17.756 9.343   12.671  1.00 92.10 115 A 1 
ATOM 914  N N   . ALA A 1 116 ? -19.389 3.184   15.262  1.00 96.79 116 A 1 
ATOM 915  C CA  . ALA A 1 116 ? -18.122 2.515   14.992  1.00 97.02 116 A 1 
ATOM 916  C C   . ALA A 1 116 ? -18.278 1.311   14.057  1.00 97.37 116 A 1 
ATOM 917  O O   . ALA A 1 116 ? -17.477 1.153   13.146  1.00 96.91 116 A 1 
ATOM 918  C CB  . ALA A 1 116 ? -17.493 2.113   16.328  1.00 96.52 116 A 1 
ATOM 919  N N   . VAL A 1 117 ? -19.337 0.497   14.195  1.00 97.41 117 A 1 
ATOM 920  C CA  . VAL A 1 117 ? -19.582 -0.657  13.301  1.00 97.53 117 A 1 
ATOM 921  C C   . VAL A 1 117 ? -19.623 -0.239  11.830  1.00 97.66 117 A 1 
ATOM 922  O O   . VAL A 1 117 ? -19.091 -0.944  10.973  1.00 96.88 117 A 1 
ATOM 923  C CB  . VAL A 1 117 ? -20.885 -1.381  13.699  1.00 96.83 117 A 1 
ATOM 924  C CG1 . VAL A 1 117 ? -21.413 -2.346  12.622  1.00 92.28 117 A 1 
ATOM 925  C CG2 . VAL A 1 117 ? -20.670 -2.225  14.960  1.00 91.96 117 A 1 
ATOM 926  N N   . THR A 1 118 ? -20.253 0.900   11.524  1.00 97.29 118 A 1 
ATOM 927  C CA  . THR A 1 118 ? -20.353 1.397   10.144  1.00 96.91 118 A 1 
ATOM 928  C C   . THR A 1 118 ? -18.994 1.855   9.616   1.00 97.01 118 A 1 
ATOM 929  O O   . THR A 1 118 ? -18.651 1.547   8.479   1.00 95.59 118 A 1 
ATOM 930  C CB  . THR A 1 118 ? -21.379 2.535   10.051  1.00 95.92 118 A 1 
ATOM 931  O OG1 . THR A 1 118 ? -22.613 2.094   10.586  1.00 88.32 118 A 1 
ATOM 932  C CG2 . THR A 1 118 ? -21.654 2.956   8.611   1.00 86.76 118 A 1 
ATOM 933  N N   . ARG A 1 119 ? -18.202 2.528   10.449  1.00 97.30 119 A 1 
ATOM 934  C CA  . ARG A 1 119 ? -16.847 3.003   10.096  1.00 97.20 119 A 1 
ATOM 935  C C   . ARG A 1 119 ? -15.848 1.857   9.936   1.00 97.50 119 A 1 
ATOM 936  O O   . ARG A 1 119 ? -15.138 1.825   8.938   1.00 96.29 119 A 1 
ATOM 937  C CB  . ARG A 1 119 ? -16.359 3.996   11.163  1.00 96.38 119 A 1 
ATOM 938  C CG  . ARG A 1 119 ? -17.090 5.347   11.126  1.00 93.41 119 A 1 
ATOM 939  C CD  . ARG A 1 119 ? -16.717 6.125   9.857   1.00 90.33 119 A 1 
ATOM 940  N NE  . ARG A 1 119 ? -17.161 7.530   9.929   1.00 86.06 119 A 1 
ATOM 941  C CZ  . ARG A 1 119 ? -16.588 8.540   9.295   1.00 83.88 119 A 1 
ATOM 942  N NH1 . ARG A 1 119 ? -15.589 8.373   8.470   1.00 72.72 119 A 1 
ATOM 943  N NH2 . ARG A 1 119 ? -17.004 9.755   9.494   1.00 79.47 119 A 1 
ATOM 944  N N   . ILE A 1 120 ? -15.846 0.905   10.874  1.00 97.56 120 A 1 
ATOM 945  C CA  . ILE A 1 120 ? -14.988 -0.289  10.825  1.00 97.61 120 A 1 
ATOM 946  C C   . ILE A 1 120 ? -15.273 -1.081  9.547   1.00 97.52 120 A 1 
ATOM 947  O O   . ILE A 1 120 ? -14.352 -1.411  8.808   1.00 96.76 120 A 1 
ATOM 948  C CB  . ILE A 1 120 ? -15.206 -1.151  12.087  1.00 97.66 120 A 1 
ATOM 949  C CG1 . ILE A 1 120 ? -14.683 -0.426  13.351  1.00 96.67 120 A 1 
ATOM 950  C CG2 . ILE A 1 120 ? -14.512 -2.521  11.960  1.00 96.05 120 A 1 
ATOM 951  C CD1 . ILE A 1 120 ? -15.213 -1.027  14.661  1.00 94.08 120 A 1 
ATOM 952  N N   . ARG A 1 121 ? -16.561 -1.335  9.245   1.00 97.57 121 A 1 
ATOM 953  C CA  . ARG A 1 121 ? -16.945 -2.030  8.010   1.00 97.16 121 A 1 
ATOM 954  C C   . ARG A 1 121 ? -16.500 -1.250  6.765   1.00 96.89 121 A 1 
ATOM 955  O O   . ARG A 1 121 ? -16.005 -1.861  5.830   1.00 95.70 121 A 1 
ATOM 956  C CB  . ARG A 1 121 ? -18.459 -2.286  8.007   1.00 96.51 121 A 1 
ATOM 957  C CG  . ARG A 1 121 ? -18.874 -3.132  6.793   1.00 92.99 121 A 1 
ATOM 958  C CD  . ARG A 1 121 ? -20.388 -3.333  6.698   1.00 90.62 121 A 1 
ATOM 959  N NE  . ARG A 1 121 ? -20.917 -4.135  7.824   1.00 82.17 121 A 1 
ATOM 960  C CZ  . ARG A 1 121 ? -21.829 -3.767  8.705   1.00 78.43 121 A 1 
ATOM 961  N NH1 . ARG A 1 121 ? -22.386 -2.586  8.669   1.00 67.56 121 A 1 
ATOM 962  N NH2 . ARG A 1 121 ? -22.207 -4.594  9.630   1.00 70.75 121 A 1 
ATOM 963  N N   . GLY A 1 122 ? -16.687 0.069   6.759   1.00 97.08 122 A 1 
ATOM 964  C CA  . GLY A 1 122 ? -16.258 0.935   5.657   1.00 96.46 122 A 1 
ATOM 965  C C   . GLY A 1 122 ? -14.759 0.818   5.386   1.00 96.37 122 A 1 
ATOM 966  O O   . GLY A 1 122 ? -14.390 0.537   4.252   1.00 95.22 122 A 1 
ATOM 967  N N   . ALA A 1 123 ? -13.933 0.922   6.427   1.00 97.07 123 A 1 
ATOM 968  C CA  . ALA A 1 123 ? -12.478 0.822   6.315   1.00 96.96 123 A 1 
ATOM 969  C C   . ALA A 1 123 ? -12.016 -0.547  5.790   1.00 96.78 123 A 1 
ATOM 970  O O   . ALA A 1 123 ? -11.181 -0.594  4.896   1.00 95.61 123 A 1 
ATOM 971  C CB  . ALA A 1 123 ? -11.867 1.129   7.683   1.00 96.87 123 A 1 
ATOM 972  N N   . ILE A 1 124 ? -12.619 -1.652  6.266   1.00 96.31 124 A 1 
ATOM 973  C CA  . ILE A 1 124 ? -12.308 -2.995  5.741   1.00 95.67 124 A 1 
ATOM 974  C C   . ILE A 1 124 ? -12.553 -3.051  4.227   1.00 94.52 124 A 1 
ATOM 975  O O   . ILE A 1 124 ? -11.715 -3.530  3.471   1.00 93.02 124 A 1 
ATOM 976  C CB  . ILE A 1 124 ? -13.126 -4.080  6.484   1.00 96.04 124 A 1 
ATOM 977  C CG1 . ILE A 1 124 ? -12.691 -4.192  7.961   1.00 95.18 124 A 1 
ATOM 978  C CG2 . ILE A 1 124 ? -12.975 -5.452  5.799   1.00 93.91 124 A 1 
ATOM 979  C CD1 . ILE A 1 124 ? -13.633 -5.029  8.839   1.00 92.32 124 A 1 
ATOM 980  N N   . PHE A 1 125 ? -13.696 -2.542  3.760   1.00 94.32 125 A 1 
ATOM 981  C CA  . PHE A 1 125 ? -14.004 -2.541  2.327   1.00 92.48 125 A 1 
ATOM 982  C C   . PHE A 1 125 ? -13.184 -1.530  1.521   1.00 91.47 125 A 1 
ATOM 983  O O   . PHE A 1 125 ? -13.043 -1.723  0.312   1.00 88.71 125 A 1 
ATOM 984  C CB  . PHE A 1 125 ? -15.495 -2.280  2.114   1.00 91.67 125 A 1 
ATOM 985  C CG  . PHE A 1 125 ? -16.382 -3.483  2.356   1.00 91.42 125 A 1 
ATOM 986  C CD1 . PHE A 1 125 ? -16.273 -4.608  1.527   1.00 85.29 125 A 1 
ATOM 987  C CD2 . PHE A 1 125 ? -17.328 -3.472  3.394   1.00 85.81 125 A 1 
ATOM 988  C CE1 . PHE A 1 125 ? -17.100 -5.724  1.738   1.00 84.28 125 A 1 
ATOM 989  C CE2 . PHE A 1 125 ? -18.155 -4.585  3.609   1.00 84.60 125 A 1 
ATOM 990  C CZ  . PHE A 1 125 ? -18.039 -5.713  2.781   1.00 87.41 125 A 1 
ATOM 991  N N   . ASP A 1 126 ? -12.719 -0.448  2.119   1.00 93.41 126 A 1 
ATOM 992  C CA  . ASP A 1 126 ? -11.863 0.533   1.445   1.00 92.78 126 A 1 
ATOM 993  C C   . ASP A 1 126 ? -10.452 -0.035  1.223   1.00 91.95 126 A 1 
ATOM 994  O O   . ASP A 1 126 ? -9.956  0.059   0.103   1.00 90.00 126 A 1 
ATOM 995  C CB  . ASP A 1 126 ? -11.886 1.877   2.198   1.00 92.25 126 A 1 
ATOM 996  C CG  . ASP A 1 126 ? -13.239 2.621   2.089   1.00 87.61 126 A 1 
ATOM 997  O OD1 . ASP A 1 126 ? -14.051 2.312   1.164   1.00 82.61 126 A 1 
ATOM 998  O OD2 . ASP A 1 126 ? -13.495 3.524   2.914   1.00 82.50 126 A 1 
ATOM 999  N N   . GLU A 1 127 ? -9.893  -0.734  2.213   1.00 93.58 127 A 1 
ATOM 1000 C CA  . GLU A 1 127 ? -8.597  -1.425  2.089   1.00 92.99 127 A 1 
ATOM 1001 C C   . GLU A 1 127 ? -8.662  -2.629  1.137   1.00 92.33 127 A 1 
ATOM 1002 O O   . GLU A 1 127 ? -7.792  -2.805  0.281   1.00 89.85 127 A 1 
ATOM 1003 C CB  . GLU A 1 127 ? -8.108  -1.876  3.472   1.00 92.95 127 A 1 
ATOM 1004 C CG  . GLU A 1 127 ? -7.696  -0.708  4.386   1.00 87.45 127 A 1 
ATOM 1005 C CD  . GLU A 1 127 ? -6.544  0.127   3.826   1.00 87.95 127 A 1 
ATOM 1006 O OE1 . GLU A 1 127 ? -6.509  1.340   4.156   1.00 78.75 127 A 1 
ATOM 1007 O OE2 . GLU A 1 127 ? -5.726  -0.421  3.068   1.00 78.81 127 A 1 
ATOM 1008 N N   . LEU A 1 128 ? -9.733  -3.425  1.193   1.00 91.83 128 A 1 
ATOM 1009 C CA  . LEU A 1 128 ? -9.921  -4.500  0.206   1.00 89.70 128 A 1 
ATOM 1010 C C   . LEU A 1 128 ? -10.003 -3.957  -1.226  1.00 87.78 128 A 1 
ATOM 1011 O O   . LEU A 1 128 ? -9.503  -4.578  -2.160  1.00 85.01 128 A 1 
ATOM 1012 C CB  . LEU A 1 128 ? -11.188 -5.296  0.544   1.00 90.04 128 A 1 
ATOM 1013 C CG  . LEU A 1 128 ? -11.048 -6.234  1.761   1.00 89.80 128 A 1 
ATOM 1014 C CD1 . LEU A 1 128 ? -12.424 -6.805  2.106   1.00 85.48 128 A 1 
ATOM 1015 C CD2 . LEU A 1 128 ? -10.102 -7.407  1.493   1.00 85.26 128 A 1 
ATOM 1016 N N   . ARG A 1 129 ? -10.610 -2.782  -1.412  1.00 89.22 129 A 1 
ATOM 1017 C CA  . ARG A 1 129 ? -10.686 -2.125  -2.732  1.00 86.58 129 A 1 
ATOM 1018 C C   . ARG A 1 129 ? -9.362  -1.501  -3.178  1.00 85.31 129 A 1 
ATOM 1019 O O   . ARG A 1 129 ? -9.211  -1.317  -4.386  1.00 81.84 129 A 1 
ATOM 1020 C CB  . ARG A 1 129 ? -11.764 -1.035  -2.724  1.00 85.59 129 A 1 
ATOM 1021 C CG  . ARG A 1 129 ? -13.184 -1.597  -2.803  1.00 80.69 129 A 1 
ATOM 1022 C CD  . ARG A 1 129 ? -14.180 -0.428  -2.777  1.00 78.94 129 A 1 
ATOM 1023 N NE  . ARG A 1 129 ? -15.209 -0.576  -1.734  1.00 72.34 129 A 1 
ATOM 1024 C CZ  . ARG A 1 129 ? -15.666 0.395   -0.965  1.00 67.62 129 A 1 
ATOM 1025 N NH1 . ARG A 1 129 ? -15.390 1.638   -1.186  1.00 60.20 129 A 1 
ATOM 1026 N NH2 . ARG A 1 129 ? -16.392 0.135   0.080   1.00 60.44 129 A 1 
ATOM 1027 N N   . SER A 1 130 ? -8.473  -1.136  -2.266  1.00 87.25 130 A 1 
ATOM 1028 C CA  . SER A 1 130 ? -7.154  -0.622  -2.649  1.00 85.02 130 A 1 
ATOM 1029 C C   . SER A 1 130 ? -6.231  -1.743  -3.134  1.00 83.16 130 A 1 
ATOM 1030 O O   . SER A 1 130 ? -5.449  -1.515  -4.057  1.00 80.00 130 A 1 
ATOM 1031 C CB  . SER A 1 130 ? -6.509  0.188   -1.512  1.00 84.80 130 A 1 
ATOM 1032 O OG  . SER A 1 130 ? -6.093  -0.625  -0.435  1.00 76.45 130 A 1 
ATOM 1033 N N   . ILE A 1 131 ? -6.400  -2.952  -2.578  1.00 82.97 131 A 1 
ATOM 1034 C CA  . ILE A 1 131 ? -5.643  -4.149  -2.982  1.00 81.37 131 A 1 
ATOM 1035 C C   . ILE A 1 131 ? -6.213  -4.746  -4.281  1.00 79.79 131 A 1 
ATOM 1036 O O   . ILE A 1 131 ? -5.480  -4.949  -5.248  1.00 75.25 131 A 1 
ATOM 1037 C CB  . ILE A 1 131 ? -5.630  -5.173  -1.821  1.00 81.22 131 A 1 
ATOM 1038 C CG1 . ILE A 1 131 ? -4.937  -4.575  -0.569  1.00 75.91 131 A 1 
ATOM 1039 C CG2 . ILE A 1 131 ? -4.914  -6.466  -2.250  1.00 73.94 131 A 1 
ATOM 1040 C CD1 . ILE A 1 131 ? -5.172  -5.391  0.707   1.00 69.32 131 A 1 
ATOM 1041 N N   . ASP A 1 132 ? -7.531  -4.997  -4.314  1.00 73.36 132 A 1 
ATOM 1042 C CA  . ASP A 1 132 ? -8.234  -5.560  -5.470  1.00 71.49 132 A 1 
ATOM 1043 C C   . ASP A 1 132 ? -9.381  -4.632  -5.899  1.00 71.03 132 A 1 
ATOM 1044 O O   . ASP A 1 132 ? -10.510 -4.670  -5.384  1.00 67.31 132 A 1 
ATOM 1045 C CB  . ASP A 1 132 ? -8.700  -6.985  -5.156  1.00 67.95 132 A 1 
ATOM 1046 C CG  . ASP A 1 132 ? -9.391  -7.657  -6.358  1.00 62.48 132 A 1 
ATOM 1047 O OD1 . ASP A 1 132 ? -9.248  -7.147  -7.496  1.00 57.99 132 A 1 
ATOM 1048 O OD2 . ASP A 1 132 ? -10.110 -8.653  -6.119  1.00 56.95 132 A 1 
ATOM 1049 N N   . TRP A 1 133 ? -9.081  -3.728  -6.837  1.00 68.25 133 A 1 
ATOM 1050 C CA  . TRP A 1 133 ? -10.072 -2.776  -7.322  1.00 66.11 133 A 1 
ATOM 1051 C C   . TRP A 1 133 ? -10.971 -3.384  -8.401  1.00 66.49 133 A 1 
ATOM 1052 O O   . TRP A 1 133 ? -10.623 -3.448  -9.580  1.00 63.65 133 A 1 
ATOM 1053 C CB  . TRP A 1 133 ? -9.412  -1.481  -7.793  1.00 62.42 133 A 1 
ATOM 1054 C CG  . TRP A 1 133 ? -10.414 -0.426  -8.159  1.00 58.11 133 A 1 
ATOM 1055 C CD1 . TRP A 1 133 ? -11.014 0.430   -7.306  1.00 50.09 133 A 1 
ATOM 1056 C CD2 . TRP A 1 133 ? -10.979 -0.125  -9.477  1.00 53.03 133 A 1 
ATOM 1057 N NE1 . TRP A 1 133 ? -11.902 1.246   -7.992  1.00 45.18 133 A 1 
ATOM 1058 C CE2 . TRP A 1 133 ? -11.914 0.946   -9.335  1.00 49.31 133 A 1 
ATOM 1059 C CE3 . TRP A 1 133 ? -10.792 -0.646  -10.777 1.00 47.23 133 A 1 
ATOM 1060 C CZ2 . TRP A 1 133 ? -12.614 1.481   -10.432 1.00 44.33 133 A 1 
ATOM 1061 C CZ3 . TRP A 1 133 ? -11.491 -0.117  -11.883 1.00 42.58 133 A 1 
ATOM 1062 C CH2 . TRP A 1 133 ? -12.394 0.943   -11.713 1.00 41.72 133 A 1 
ATOM 1063 N N   . VAL A 1 134 ? -12.199 -3.735  -8.008  1.00 66.67 134 A 1 
ATOM 1064 C CA  . VAL A 1 134 ? -13.239 -4.176  -8.949  1.00 68.16 134 A 1 
ATOM 1065 C C   . VAL A 1 134 ? -14.223 -3.032  -9.236  1.00 69.63 134 A 1 
ATOM 1066 O O   . VAL A 1 134 ? -14.803 -2.452  -8.299  1.00 68.25 134 A 1 
ATOM 1067 C CB  . VAL A 1 134 ? -13.951 -5.446  -8.448  1.00 66.23 134 A 1 
ATOM 1068 C CG1 . VAL A 1 134 ? -14.968 -5.948  -9.482  1.00 60.88 134 A 1 
ATOM 1069 C CG2 . VAL A 1 134 ? -12.960 -6.584  -8.192  1.00 61.54 134 A 1 
ATOM 1070 N N   . PRO A 1 135 ? -14.483 -2.694  -10.518 1.00 66.12 135 A 1 
ATOM 1071 C CA  . PRO A 1 135 ? -15.448 -1.667  -10.893 1.00 67.04 135 A 1 
ATOM 1072 C C   . PRO A 1 135 ? -16.831 -1.898  -10.272 1.00 68.85 135 A 1 
ATOM 1073 O O   . PRO A 1 135 ? -17.321 -3.017  -10.150 1.00 68.57 135 A 1 
ATOM 1074 C CB  . PRO A 1 135 ? -15.512 -1.688  -12.424 1.00 65.00 135 A 1 
ATOM 1075 C CG  . PRO A 1 135 ? -14.149 -2.237  -12.840 1.00 63.92 135 A 1 
ATOM 1076 C CD  . PRO A 1 135 ? -13.792 -3.193  -11.702 1.00 66.66 135 A 1 
ATOM 1077 N N   . ARG A 1 136 ? -17.517 -0.810  -9.898  1.00 68.49 136 A 1 
ATOM 1078 C CA  . ARG A 1 136 ? -18.857 -0.885  -9.293  1.00 70.74 136 A 1 
ATOM 1079 C C   . ARG A 1 136 ? -19.862 -1.602  -10.198 1.00 73.93 136 A 1 
ATOM 1080 O O   . ARG A 1 136 ? -20.711 -2.332  -9.690  1.00 72.90 136 A 1 
ATOM 1081 C CB  . ARG A 1 136 ? -19.343 0.525   -8.924  1.00 67.15 136 A 1 
ATOM 1082 C CG  . ARG A 1 136 ? -20.720 0.503   -8.239  1.00 59.33 136 A 1 
ATOM 1083 C CD  . ARG A 1 136 ? -21.138 1.909   -7.814  1.00 56.92 136 A 1 
ATOM 1084 N NE  . ARG A 1 136 ? -22.484 1.909   -7.198  1.00 49.48 136 A 1 
ATOM 1085 C CZ  . ARG A 1 136 ? -23.029 2.895   -6.499  1.00 44.51 136 A 1 
ATOM 1086 N NH1 . ARG A 1 136 ? -22.407 4.020   -6.281  1.00 40.83 136 A 1 
ATOM 1087 N NH2 . ARG A 1 136 ? -24.229 2.760   -6.002  1.00 39.52 136 A 1 
ATOM 1088 N N   . SER A 1 137 ? -19.768 -1.404  -11.511 1.00 75.44 137 A 1 
ATOM 1089 C CA  . SER A 1 137 ? -20.629 -2.052  -12.506 1.00 77.24 137 A 1 
ATOM 1090 C C   . SER A 1 137 ? -20.489 -3.573  -12.492 1.00 79.46 137 A 1 
ATOM 1091 O O   . SER A 1 137 ? -21.499 -4.270  -12.536 1.00 78.67 137 A 1 
ATOM 1092 C CB  . SER A 1 137 ? -20.287 -1.523  -13.903 1.00 74.93 137 A 1 
ATOM 1093 O OG  . SER A 1 137 ? -18.893 -1.609  -14.138 1.00 65.82 137 A 1 
ATOM 1094 N N   . VAL A 1 138 ? -19.258 -4.080  -12.359 1.00 73.21 138 A 1 
ATOM 1095 C CA  . VAL A 1 138 ? -18.978 -5.515  -12.269 1.00 75.04 138 A 1 
ATOM 1096 C C   . VAL A 1 138 ? -19.547 -6.069  -10.973 1.00 77.39 138 A 1 
ATOM 1097 O O   . VAL A 1 138 ? -20.357 -6.985  -11.021 1.00 76.70 138 A 1 
ATOM 1098 C CB  . VAL A 1 138 ? -17.475 -5.807  -12.410 1.00 73.00 138 A 1 
ATOM 1099 C CG1 . VAL A 1 138 ? -17.186 -7.305  -12.262 1.00 67.07 138 A 1 
ATOM 1100 C CG2 . VAL A 1 138 ? -16.969 -5.347  -13.786 1.00 68.32 138 A 1 
ATOM 1101 N N   . ARG A 1 139 ? -19.260 -5.437  -9.814  1.00 75.77 139 A 1 
ATOM 1102 C CA  . ARG A 1 139 ? -19.807 -5.859  -8.507  1.00 75.28 139 A 1 
ATOM 1103 C C   . ARG A 1 139 ? -21.335 -5.907  -8.485  1.00 77.82 139 A 1 
ATOM 1104 O O   . ARG A 1 139 ? -21.907 -6.828  -7.924  1.00 77.67 139 A 1 
ATOM 1105 C CB  . ARG A 1 139 ? -19.302 -4.935  -7.395  1.00 72.29 139 A 1 
ATOM 1106 C CG  . ARG A 1 139 ? -17.830 -5.217  -7.071  1.00 64.93 139 A 1 
ATOM 1107 C CD  . ARG A 1 139 ? -17.378 -4.416  -5.845  1.00 64.04 139 A 1 
ATOM 1108 N NE  . ARG A 1 139 ? -17.017 -3.030  -6.186  1.00 58.67 139 A 1 
ATOM 1109 C CZ  . ARG A 1 139 ? -16.969 -2.002  -5.356  1.00 53.23 139 A 1 
ATOM 1110 N NH1 . ARG A 1 139 ? -17.365 -2.092  -4.117  1.00 50.23 139 A 1 
ATOM 1111 N NH2 . ARG A 1 139 ? -16.498 -0.857  -5.761  1.00 48.76 139 A 1 
ATOM 1112 N N   . GLN A 1 140 ? -21.988 -4.919  -9.086  1.00 78.28 140 A 1 
ATOM 1113 C CA  . GLN A 1 140 ? -23.442 -4.898  -9.177  1.00 80.38 140 A 1 
ATOM 1114 C C   . GLN A 1 140 ? -23.957 -6.063  -10.034 1.00 83.60 140 A 1 
ATOM 1115 O O   . GLN A 1 140 ? -24.906 -6.724  -9.628  1.00 83.08 140 A 1 
ATOM 1116 C CB  . GLN A 1 140 ? -23.899 -3.536  -9.713  1.00 77.62 140 A 1 
ATOM 1117 C CG  . GLN A 1 140 ? -25.435 -3.464  -9.748  1.00 68.17 140 A 1 
ATOM 1118 C CD  . GLN A 1 140 ? -25.977 -2.115  -10.184 1.00 62.94 140 A 1 
ATOM 1119 O OE1 . GLN A 1 140 ? -25.288 -1.108  -10.295 1.00 58.04 140 A 1 
ATOM 1120 N NE2 . GLN A 1 140 ? -27.270 -2.054  -10.425 1.00 53.28 140 A 1 
ATOM 1121 N N   . LYS A 1 141 ? -23.315 -6.346  -11.170 1.00 85.77 141 A 1 
ATOM 1122 C CA  . LYS A 1 141 ? -23.682 -7.470  -12.035 1.00 87.08 141 A 1 
ATOM 1123 C C   . LYS A 1 141 ? -23.437 -8.822  -11.372 1.00 88.71 141 A 1 
ATOM 1124 O O   . LYS A 1 141 ? -24.305 -9.680  -11.458 1.00 88.22 141 A 1 
ATOM 1125 C CB  . LYS A 1 141 ? -22.943 -7.363  -13.387 1.00 87.47 141 A 1 
ATOM 1126 C CG  . LYS A 1 141 ? -23.592 -6.335  -14.332 1.00 82.38 141 A 1 
ATOM 1127 C CD  . LYS A 1 141 ? -24.912 -6.875  -14.903 1.00 81.28 141 A 1 
ATOM 1128 C CE  . LYS A 1 141 ? -25.777 -5.784  -15.532 1.00 75.25 141 A 1 
ATOM 1129 N NZ  . LYS A 1 141 ? -27.202 -6.204  -15.504 1.00 70.36 141 A 1 
ATOM 1130 N N   . THR A 1 142 ? -22.318 -8.993  -10.663 1.00 85.85 142 A 1 
ATOM 1131 C CA  . THR A 1 142 ? -22.048 -10.207 -9.875  1.00 84.71 142 A 1 
ATOM 1132 C C   . THR A 1 142 ? -23.157 -10.453 -8.862  1.00 86.58 142 A 1 
ATOM 1133 O O   . THR A 1 142 ? -23.715 -11.543 -8.821  1.00 86.00 142 A 1 
ATOM 1134 C CB  . THR A 1 142 ? -20.700 -10.107 -9.151  1.00 82.58 142 A 1 
ATOM 1135 O OG1 . THR A 1 142 ? -19.679 -9.776  -10.061 1.00 75.16 142 A 1 
ATOM 1136 C CG2 . THR A 1 142 ? -20.298 -11.414 -8.480  1.00 74.58 142 A 1 
ATOM 1137 N N   . ARG A 1 143 ? -23.554 -9.409  -8.112  1.00 84.25 143 A 1 
ATOM 1138 C CA  . ARG A 1 143 ? -24.630 -9.512  -7.124  1.00 84.36 143 A 1 
ATOM 1139 C C   . ARG A 1 143 ? -25.985 -9.845  -7.757  1.00 87.74 143 A 1 
ATOM 1140 O O   . ARG A 1 143 ? -26.714 -10.666 -7.210  1.00 87.02 143 A 1 
ATOM 1141 C CB  . ARG A 1 143 ? -24.675 -8.213  -6.322  1.00 81.09 143 A 1 
ATOM 1142 C CG  . ARG A 1 143 ? -25.724 -8.314  -5.213  1.00 71.21 143 A 1 
ATOM 1143 C CD  . ARG A 1 143 ? -25.722 -7.048  -4.366  1.00 67.86 143 A 1 
ATOM 1144 N NE  . ARG A 1 143 ? -26.840 -7.132  -3.431  1.00 59.79 143 A 1 
ATOM 1145 C CZ  . ARG A 1 143 ? -27.100 -6.378  -2.398  1.00 52.22 143 A 1 
ATOM 1146 N NH1 . ARG A 1 143 ? -26.344 -5.360  -2.061  1.00 48.56 143 A 1 
ATOM 1147 N NH2 . ARG A 1 143 ? -28.156 -6.674  -1.702  1.00 46.39 143 A 1 
ATOM 1148 N N   . GLU A 1 144 ? -26.325 -9.231  -8.882  1.00 87.65 144 A 1 
ATOM 1149 C CA  . GLU A 1 144 ? -27.559 -9.542  -9.625  1.00 89.43 144 A 1 
ATOM 1150 C C   . GLU A 1 144 ? -27.591 -11.020 -10.053 1.00 91.39 144 A 1 
ATOM 1151 O O   . GLU A 1 144 ? -28.624 -11.676 -9.919  1.00 90.85 144 A 1 
ATOM 1152 C CB  . GLU A 1 144 ? -27.676 -8.627  -10.868 1.00 89.01 144 A 1 
ATOM 1153 C CG  . GLU A 1 144 ? -28.090 -7.175  -10.542 1.00 79.75 144 A 1 
ATOM 1154 C CD  . GLU A 1 144 ? -27.962 -6.193  -11.736 1.00 80.08 144 A 1 
ATOM 1155 O OE1 . GLU A 1 144 ? -27.967 -4.959  -11.494 1.00 71.33 144 A 1 
ATOM 1156 O OE2 . GLU A 1 144 ? -27.821 -6.619  -12.907 1.00 74.25 144 A 1 
ATOM 1157 N N   . VAL A 1 145 ? -26.462 -11.555 -10.524 1.00 90.50 145 A 1 
ATOM 1158 C CA  . VAL A 1 145 ? -26.326 -12.965 -10.917 1.00 90.92 145 A 1 
ATOM 1159 C C   . VAL A 1 145 ? -26.420 -13.888 -9.699  1.00 91.73 145 A 1 
ATOM 1160 O O   . VAL A 1 145 ? -27.175 -14.856 -9.735  1.00 91.12 145 A 1 
ATOM 1161 C CB  . VAL A 1 145 ? -25.018 -13.186 -11.704 1.00 90.83 145 A 1 
ATOM 1162 C CG1 . VAL A 1 145 ? -24.743 -14.670 -11.980 1.00 86.13 145 A 1 
ATOM 1163 C CG2 . VAL A 1 145 ? -25.070 -12.482 -13.068 1.00 85.25 145 A 1 
ATOM 1164 N N   . GLU A 1 146 ? -25.721 -13.586 -8.593  1.00 90.07 146 A 1 
ATOM 1165 C CA  . GLU A 1 146 ? -25.770 -14.385 -7.360  1.00 89.22 146 A 1 
ATOM 1166 C C   . GLU A 1 146 ? -27.174 -14.418 -6.735  1.00 90.84 146 A 1 
ATOM 1167 O O   . GLU A 1 146 ? -27.642 -15.476 -6.314  1.00 89.46 146 A 1 
ATOM 1168 C CB  . GLU A 1 146 ? -24.782 -13.823 -6.333  1.00 86.61 146 A 1 
ATOM 1169 C CG  . GLU A 1 146 ? -23.312 -14.132 -6.668  1.00 77.73 146 A 1 
ATOM 1170 C CD  . GLU A 1 146 ? -22.324 -13.468 -5.687  1.00 70.91 146 A 1 
ATOM 1171 O OE1 . GLU A 1 146 ? -21.123 -13.811 -5.764  1.00 63.35 146 A 1 
ATOM 1172 O OE2 . GLU A 1 146 ? -22.755 -12.601 -4.883  1.00 61.22 146 A 1 
ATOM 1173 N N   . GLU A 1 147 ? -27.867 -13.279 -6.687  1.00 88.76 147 A 1 
ATOM 1174 C CA  . GLU A 1 147 ? -29.250 -13.197 -6.199  1.00 89.62 147 A 1 
ATOM 1175 C C   . GLU A 1 147 ? -30.203 -14.016 -7.092  1.00 91.25 147 A 1 
ATOM 1176 O O   . GLU A 1 147 ? -31.069 -14.731 -6.574  1.00 90.87 147 A 1 
ATOM 1177 C CB  . GLU A 1 147 ? -29.696 -11.719 -6.092  1.00 88.98 147 A 1 
ATOM 1178 C CG  . GLU A 1 147 ? -29.080 -10.983 -4.870  1.00 79.85 147 A 1 
ATOM 1179 C CD  . GLU A 1 147 ? -29.451 -9.479  -4.747  1.00 76.04 147 A 1 
ATOM 1180 O OE1 . GLU A 1 147 ? -28.917 -8.800  -3.816  1.00 68.77 147 A 1 
ATOM 1181 O OE2 . GLU A 1 147 ? -30.270 -8.972  -5.547  1.00 68.85 147 A 1 
ATOM 1182 N N   . ALA A 1 148 ? -30.019 -13.978 -8.412  1.00 92.37 148 A 1 
ATOM 1183 C CA  . ALA A 1 148 ? -30.796 -14.784 -9.353  1.00 92.32 148 A 1 
ATOM 1184 C C   . ALA A 1 148 ? -30.549 -16.286 -9.150  1.00 93.64 148 A 1 
ATOM 1185 O O   . ALA A 1 148 ? -31.514 -17.037 -8.994  1.00 92.96 148 A 1 
ATOM 1186 C CB  . ALA A 1 148 ? -30.486 -14.337 -10.784 1.00 92.60 148 A 1 
ATOM 1187 N N   . ILE A 1 149 ? -29.286 -16.713 -9.060  1.00 92.40 149 A 1 
ATOM 1188 C CA  . ILE A 1 149 ? -28.908 -18.110 -8.796  1.00 92.36 149 A 1 
ATOM 1189 C C   . ILE A 1 149 ? -29.530 -18.584 -7.482  1.00 93.23 149 A 1 
ATOM 1190 O O   . ILE A 1 149 ? -30.260 -19.575 -7.477  1.00 92.61 149 A 1 
ATOM 1191 C CB  . ILE A 1 149 ? -27.368 -18.282 -8.796  1.00 92.00 149 A 1 
ATOM 1192 C CG1 . ILE A 1 149 ? -26.799 -18.063 -10.217 1.00 88.90 149 A 1 
ATOM 1193 C CG2 . ILE A 1 149 ? -26.968 -19.686 -8.298  1.00 88.81 149 A 1 
ATOM 1194 C CD1 . ILE A 1 149 ? -25.269 -17.899 -10.260 1.00 83.34 149 A 1 
ATOM 1195 N N   . GLY A 1 150 ? -29.325 -17.841 -6.380  1.00 92.65 150 A 1 
ATOM 1196 C CA  . GLY A 1 150 ? -29.843 -18.227 -5.066  1.00 91.78 150 A 1 
ATOM 1197 C C   . GLY A 1 150 ? -31.370 -18.346 -5.028  1.00 93.14 150 A 1 
ATOM 1198 O O   . GLY A 1 150 ? -31.910 -19.283 -4.436  1.00 92.23 150 A 1 
ATOM 1199 N N   . SER A 1 151 ? -32.090 -17.438 -5.694  1.00 94.00 151 A 1 
ATOM 1200 C CA  . SER A 1 151 ? -33.554 -17.505 -5.789  1.00 94.14 151 A 1 
ATOM 1201 C C   . SER A 1 151 ? -34.040 -18.699 -6.613  1.00 94.91 151 A 1 
ATOM 1202 O O   . SER A 1 151 ? -35.032 -19.337 -6.253  1.00 94.03 151 A 1 
ATOM 1203 C CB  . SER A 1 151 ? -34.112 -16.188 -6.335  1.00 93.86 151 A 1 
ATOM 1204 O OG  . SER A 1 151 ? -33.821 -15.986 -7.702  1.00 79.59 151 A 1 
ATOM 1205 N N   . LEU A 1 152 ? -33.321 -19.032 -7.685  1.00 92.54 152 A 1 
ATOM 1206 C CA  . LEU A 1 152 ? -33.689 -20.095 -8.611  1.00 92.55 152 A 1 
ATOM 1207 C C   . LEU A 1 152 ? -33.358 -21.477 -8.034  1.00 94.35 152 A 1 
ATOM 1208 O O   . LEU A 1 152 ? -34.189 -22.385 -8.102  1.00 93.87 152 A 1 
ATOM 1209 C CB  . LEU A 1 152 ? -33.007 -19.777 -9.951  1.00 91.98 152 A 1 
ATOM 1210 C CG  . LEU A 1 152 ? -33.587 -20.576 -11.127 1.00 87.89 152 A 1 
ATOM 1211 C CD1 . LEU A 1 152 ? -33.898 -19.646 -12.298 1.00 79.18 152 A 1 
ATOM 1212 C CD2 . LEU A 1 152 ? -32.599 -21.621 -11.605 1.00 79.20 152 A 1 
ATOM 1213 N N   . GLU A 1 153 ? -32.216 -21.615 -7.361  1.00 92.34 153 A 1 
ATOM 1214 C CA  . GLU A 1 153 ? -31.855 -22.832 -6.629  1.00 92.13 153 A 1 
ATOM 1215 C C   . GLU A 1 153 ? -32.806 -23.107 -5.459  1.00 92.75 153 A 1 
ATOM 1216 O O   . GLU A 1 153 ? -33.191 -24.257 -5.236  1.00 90.36 153 A 1 
ATOM 1217 C CB  . GLU A 1 153 ? -30.413 -22.737 -6.120  1.00 91.51 153 A 1 
ATOM 1218 C CG  . GLU A 1 153 ? -29.401 -22.815 -7.273  1.00 87.95 153 A 1 
ATOM 1219 C CD  . GLU A 1 153 ? -27.948 -22.920 -6.798  1.00 87.90 153 A 1 
ATOM 1220 O OE1 . GLU A 1 153 ? -27.147 -23.477 -7.590  1.00 78.54 153 A 1 
ATOM 1221 O OE2 . GLU A 1 153 ? -27.654 -22.521 -5.651  1.00 80.38 153 A 1 
ATOM 1222 N N   . ALA A 1 154 ? -33.265 -22.064 -4.759  1.00 94.08 154 A 1 
ATOM 1223 C CA  . ALA A 1 154 ? -34.272 -22.202 -3.709  1.00 94.21 154 A 1 
ATOM 1224 C C   . ALA A 1 154 ? -35.630 -22.689 -4.253  1.00 94.62 154 A 1 
ATOM 1225 O O   . ALA A 1 154 ? -36.331 -23.435 -3.566  1.00 93.05 154 A 1 
ATOM 1226 C CB  . ALA A 1 154 ? -34.410 -20.859 -2.983  1.00 94.41 154 A 1 
ATOM 1227 N N   . GLN A 1 155 ? -36.009 -22.293 -5.467  1.00 95.34 155 A 1 
ATOM 1228 C CA  . GLN A 1 155 ? -37.247 -22.747 -6.118  1.00 95.04 155 A 1 
ATOM 1229 C C   . GLN A 1 155 ? -37.138 -24.176 -6.659  1.00 95.81 155 A 1 
ATOM 1230 O O   . GLN A 1 155 ? -38.085 -24.953 -6.542  1.00 93.85 155 A 1 
ATOM 1231 C CB  . GLN A 1 155 ? -37.609 -21.792 -7.265  1.00 94.87 155 A 1 
ATOM 1232 C CG  . GLN A 1 155 ? -38.124 -20.438 -6.762  1.00 86.81 155 A 1 
ATOM 1233 C CD  . GLN A 1 155 ? -38.379 -19.450 -7.901  1.00 84.02 155 A 1 
ATOM 1234 O OE1 . GLN A 1 155 ? -38.380 -19.770 -9.079  1.00 76.69 155 A 1 
ATOM 1235 N NE2 . GLN A 1 155 ? -38.634 -18.200 -7.595  1.00 73.47 155 A 1 
ATOM 1236 N N   . LEU A 1 156 ? -35.997 -24.522 -7.251  1.00 92.75 156 A 1 
ATOM 1237 C CA  . LEU A 1 156 ? -35.775 -25.827 -7.883  1.00 92.57 156 A 1 
ATOM 1238 C C   . LEU A 1 156 ? -35.370 -26.918 -6.884  1.00 94.10 156 A 1 
ATOM 1239 O O   . LEU A 1 156 ? -35.524 -28.104 -7.184  1.00 91.31 156 A 1 
ATOM 1240 C CB  . LEU A 1 156 ? -34.714 -25.672 -8.988  1.00 92.41 156 A 1 
ATOM 1241 C CG  . LEU A 1 156 ? -35.155 -24.824 -10.199 1.00 90.49 156 A 1 
ATOM 1242 C CD1 . LEU A 1 156 ? -33.965 -24.656 -11.146 1.00 80.31 156 A 1 
ATOM 1243 C CD2 . LEU A 1 156 ? -36.291 -25.484 -10.986 1.00 82.05 156 A 1 
ATOM 1244 N N   . GLY A 1 157 ? -34.840 -26.559 -5.715  1.00 94.74 157 A 1 
ATOM 1245 C CA  . GLY A 1 157 ? -34.295 -27.501 -4.731  1.00 94.72 157 A 1 
ATOM 1246 C C   . GLY A 1 157 ? -33.045 -28.260 -5.211  1.00 95.14 157 A 1 
ATOM 1247 O O   . GLY A 1 157 ? -32.682 -29.283 -4.628  1.00 91.98 157 A 1 
ATOM 1248 N N   . ARG A 1 158 ? -32.401 -27.786 -6.287  1.00 93.52 158 A 1 
ATOM 1249 C CA  . ARG A 1 158 ? -31.173 -28.321 -6.889  1.00 93.36 158 A 1 
ATOM 1250 C C   . ARG A 1 158 ? -30.341 -27.182 -7.471  1.00 94.47 158 A 1 
ATOM 1251 O O   . ARG A 1 158 ? -30.854 -26.085 -7.668  1.00 93.51 158 A 1 
ATOM 1252 C CB  . ARG A 1 158 ? -31.502 -29.372 -7.972  1.00 92.09 158 A 1 
ATOM 1253 C CG  . ARG A 1 158 ? -32.281 -28.807 -9.189  1.00 88.02 158 A 1 
ATOM 1254 C CD  . ARG A 1 158 ? -32.304 -29.819 -10.344 1.00 89.86 158 A 1 
ATOM 1255 N NE  . ARG A 1 158 ? -33.130 -29.370 -11.478 1.00 86.71 158 A 1 
ATOM 1256 C CZ  . ARG A 1 158 ? -32.803 -28.528 -12.456 1.00 88.41 158 A 1 
ATOM 1257 N NH1 . ARG A 1 158 ? -31.651 -27.944 -12.556 1.00 77.75 158 A 1 
ATOM 1258 N NH2 . ARG A 1 158 ? -33.675 -28.245 -13.367 1.00 81.52 158 A 1 
ATOM 1259 N N   . THR A 1 159 ? -29.093 -27.471 -7.826  1.00 93.61 159 A 1 
ATOM 1260 C CA  . THR A 1 159 ? -28.247 -26.539 -8.587  1.00 93.20 159 A 1 
ATOM 1261 C C   . THR A 1 159 ? -28.896 -26.192 -9.929  1.00 93.22 159 A 1 
ATOM 1262 O O   . THR A 1 159 ? -29.355 -27.087 -10.649 1.00 90.68 159 A 1 
ATOM 1263 C CB  . THR A 1 159 ? -26.854 -27.134 -8.827  1.00 91.91 159 A 1 
ATOM 1264 O OG1 . THR A 1 159 ? -26.973 -28.412 -9.415  1.00 84.22 159 A 1 
ATOM 1265 C CG2 . THR A 1 159 ? -26.091 -27.323 -7.509  1.00 82.13 159 A 1 
ATOM 1266 N N   . ALA A 1 160 ? -28.947 -24.894 -10.231 1.00 93.37 160 A 1 
ATOM 1267 C CA  . ALA A 1 160 ? -29.489 -24.395 -11.485 1.00 92.67 160 A 1 
ATOM 1268 C C   . ALA A 1 160 ? -28.493 -24.602 -12.639 1.00 93.07 160 A 1 
ATOM 1269 O O   . ALA A 1 160 ? -27.280 -24.530 -12.452 1.00 91.61 160 A 1 
ATOM 1270 C CB  . ALA A 1 160 ? -29.866 -22.929 -11.290 1.00 92.00 160 A 1 
ATOM 1271 N N   . THR A 1 161 ? -29.002 -24.845 -13.837 1.00 94.55 161 A 1 
ATOM 1272 C CA  . THR A 1 161 ? -28.185 -24.905 -15.057 1.00 94.12 161 A 1 
ATOM 1273 C C   . THR A 1 161 ? -27.980 -23.508 -15.645 1.00 94.31 161 A 1 
ATOM 1274 O O   . THR A 1 161 ? -28.829 -22.630 -15.479 1.00 93.69 161 A 1 
ATOM 1275 C CB  . THR A 1 161 ? -28.792 -25.840 -16.109 1.00 93.82 161 A 1 
ATOM 1276 O OG1 . THR A 1 161 ? -30.078 -25.409 -16.486 1.00 88.98 161 A 1 
ATOM 1277 C CG2 . THR A 1 161 ? -28.918 -27.279 -15.613 1.00 85.87 161 A 1 
ATOM 1278 N N   . ASP A 1 162 ? -26.898 -23.297 -16.401 1.00 94.13 162 A 1 
ATOM 1279 C CA  . ASP A 1 162 ? -26.582 -21.996 -17.009 1.00 93.90 162 A 1 
ATOM 1280 C C   . ASP A 1 162 ? -27.713 -21.470 -17.910 1.00 94.94 162 A 1 
ATOM 1281 O O   . ASP A 1 162 ? -27.998 -20.272 -17.925 1.00 94.29 162 A 1 
ATOM 1282 C CB  . ASP A 1 162 ? -25.273 -22.108 -17.808 1.00 92.12 162 A 1 
ATOM 1283 C CG  . ASP A 1 162 ? -24.037 -22.385 -16.941 1.00 89.01 162 A 1 
ATOM 1284 O OD1 . ASP A 1 162 ? -24.140 -22.247 -15.700 1.00 83.12 162 A 1 
ATOM 1285 O OD2 . ASP A 1 162 ? -23.000 -22.750 -17.530 1.00 83.18 162 A 1 
ATOM 1286 N N   . GLN A 1 163 ? -28.423 -22.358 -18.594 1.00 94.66 163 A 1 
ATOM 1287 C CA  . GLN A 1 163 ? -29.590 -22.022 -19.421 1.00 94.55 163 A 1 
ATOM 1288 C C   . GLN A 1 163 ? -30.773 -21.510 -18.591 1.00 95.12 163 A 1 
ATOM 1289 O O   . GLN A 1 163 ? -31.458 -20.562 -18.984 1.00 94.02 163 A 1 
ATOM 1290 C CB  . GLN A 1 163 ? -30.033 -23.260 -20.211 1.00 93.55 163 A 1 
ATOM 1291 C CG  . GLN A 1 163 ? -28.979 -23.667 -21.242 1.00 82.11 163 A 1 
ATOM 1292 C CD  . GLN A 1 163 ? -29.369 -24.842 -22.115 1.00 77.49 163 A 1 
ATOM 1293 O OE1 . GLN A 1 163 ? -30.281 -25.609 -21.845 1.00 68.80 163 A 1 
ATOM 1294 N NE2 . GLN A 1 163 ? -28.651 -25.029 -23.210 1.00 64.70 163 A 1 
ATOM 1295 N N   . GLU A 1 164 ? -31.016 -22.125 -17.422 1.00 93.79 164 A 1 
ATOM 1296 C CA  . GLU A 1 164 ? -32.079 -21.707 -16.508 1.00 93.58 164 A 1 
ATOM 1297 C C   . GLU A 1 164 ? -31.749 -20.349 -15.876 1.00 94.55 164 A 1 
ATOM 1298 O O   . GLU A 1 164 ? -32.614 -19.466 -15.803 1.00 93.56 164 A 1 
ATOM 1299 C CB  . GLU A 1 164 ? -32.288 -22.788 -15.428 1.00 93.11 164 A 1 
ATOM 1300 C CG  . GLU A 1 164 ? -32.925 -24.077 -15.983 1.00 91.01 164 A 1 
ATOM 1301 C CD  . GLU A 1 164 ? -32.867 -25.266 -15.002 1.00 91.81 164 A 1 
ATOM 1302 O OE1 . GLU A 1 164 ? -33.765 -26.137 -15.038 1.00 82.65 164 A 1 
ATOM 1303 O OE2 . GLU A 1 164 ? -31.896 -25.402 -14.225 1.00 84.83 164 A 1 
ATOM 1304 N N   . ILE A 1 165 ? -30.483 -20.138 -15.500 1.00 94.03 165 A 1 
ATOM 1305 C CA  . ILE A 1 165 ? -29.997 -18.870 -14.943 1.00 93.98 165 A 1 
ATOM 1306 C C   . ILE A 1 165 ? -30.091 -17.756 -15.996 1.00 94.52 165 A 1 
ATOM 1307 O O   . ILE A 1 165 ? -30.669 -16.698 -15.721 1.00 94.10 165 A 1 
ATOM 1308 C CB  . ILE A 1 165 ? -28.556 -19.025 -14.399 1.00 94.05 165 A 1 
ATOM 1309 C CG1 . ILE A 1 165 ? -28.485 -20.078 -13.267 1.00 91.37 165 A 1 
ATOM 1310 C CG2 . ILE A 1 165 ? -28.050 -17.669 -13.867 1.00 90.80 165 A 1 
ATOM 1311 C CD1 . ILE A 1 165 ? -27.060 -20.571 -12.984 1.00 85.11 165 A 1 
ATOM 1312 N N   . ALA A 1 166 ? -29.613 -18.004 -17.211 1.00 95.29 166 A 1 
ATOM 1313 C CA  . ALA A 1 166 ? -29.708 -17.053 -18.318 1.00 94.75 166 A 1 
ATOM 1314 C C   . ALA A 1 166 ? -31.166 -16.647 -18.590 1.00 94.70 166 A 1 
ATOM 1315 O O   . ALA A 1 166 ? -31.487 -15.458 -18.660 1.00 94.01 166 A 1 
ATOM 1316 C CB  . ALA A 1 166 ? -29.060 -17.689 -19.555 1.00 94.57 166 A 1 
ATOM 1317 N N   . SER A 1 167 ? -32.072 -17.629 -18.624 1.00 95.60 167 A 1 
ATOM 1318 C CA  . SER A 1 167 ? -33.508 -17.398 -18.821 1.00 94.81 167 A 1 
ATOM 1319 C C   . SER A 1 167 ? -34.123 -16.558 -17.696 1.00 94.66 167 A 1 
ATOM 1320 O O   . SER A 1 167 ? -34.929 -15.667 -17.964 1.00 93.15 167 A 1 
ATOM 1321 C CB  . SER A 1 167 ? -34.250 -18.733 -18.916 1.00 94.54 167 A 1 
ATOM 1322 O OG  . SER A 1 167 ? -33.780 -19.499 -20.004 1.00 79.96 167 A 1 
ATOM 1323 N N   . SER A 1 168 ? -33.720 -16.791 -16.432 1.00 94.90 168 A 1 
ATOM 1324 C CA  . SER A 1 168 ? -34.200 -16.015 -15.277 1.00 94.19 168 A 1 
ATOM 1325 C C   . SER A 1 168 ? -33.744 -14.551 -15.297 1.00 94.62 168 A 1 
ATOM 1326 O O   . SER A 1 168 ? -34.469 -13.665 -14.846 1.00 92.86 168 A 1 
ATOM 1327 C CB  . SER A 1 168 ? -33.781 -16.696 -13.969 1.00 93.87 168 A 1 
ATOM 1328 O OG  . SER A 1 168 ? -32.424 -16.460 -13.642 1.00 83.80 168 A 1 
ATOM 1329 N N   . LEU A 1 169 ? -32.565 -14.289 -15.867 1.00 94.57 169 A 1 
ATOM 1330 C CA  . LEU A 1 169 ? -32.000 -12.950 -16.050 1.00 93.81 169 A 1 
ATOM 1331 C C   . LEU A 1 169 ? -32.511 -12.253 -17.324 1.00 94.44 169 A 1 
ATOM 1332 O O   . LEU A 1 169 ? -32.170 -11.095 -17.568 1.00 91.65 169 A 1 
ATOM 1333 C CB  . LEU A 1 169 ? -30.466 -13.068 -16.033 1.00 93.54 169 A 1 
ATOM 1334 C CG  . LEU A 1 169 ? -29.877 -13.418 -14.652 1.00 92.61 169 A 1 
ATOM 1335 C CD1 . LEU A 1 169 ? -28.405 -13.801 -14.800 1.00 85.03 169 A 1 
ATOM 1336 C CD2 . LEU A 1 169 ? -29.962 -12.227 -13.691 1.00 86.03 169 A 1 
ATOM 1337 N N   . GLY A 1 170 ? -33.321 -12.932 -18.137 1.00 94.53 170 A 1 
ATOM 1338 C CA  . GLY A 1 170 ? -33.820 -12.416 -19.412 1.00 93.72 170 A 1 
ATOM 1339 C C   . GLY A 1 170 ? -32.736 -12.271 -20.484 1.00 93.79 170 A 1 
ATOM 1340 O O   . GLY A 1 170 ? -32.847 -11.402 -21.350 1.00 90.25 170 A 1 
ATOM 1341 N N   . MET A 1 171 ? -31.682 -13.080 -20.417 1.00 93.59 171 A 1 
ATOM 1342 C CA  . MET A 1 171 ? -30.530 -13.060 -21.321 1.00 92.68 171 A 1 
ATOM 1343 C C   . MET A 1 171 ? -30.445 -14.360 -22.127 1.00 93.92 171 A 1 
ATOM 1344 O O   . MET A 1 171 ? -30.889 -15.416 -21.678 1.00 91.03 171 A 1 
ATOM 1345 C CB  . MET A 1 171 ? -29.233 -12.832 -20.523 1.00 88.72 171 A 1 
ATOM 1346 C CG  . MET A 1 171 ? -29.230 -11.510 -19.743 1.00 82.05 171 A 1 
ATOM 1347 S SD  . MET A 1 171 ? -27.715 -11.159 -18.803 1.00 82.69 171 A 1 
ATOM 1348 C CE  . MET A 1 171 ? -26.585 -10.774 -20.161 1.00 72.10 171 A 1 
ATOM 1349 N N   . ASN A 1 172 ? -29.810 -14.301 -23.296 1.00 93.21 172 A 1 
ATOM 1350 C CA  . ASN A 1 172 ? -29.438 -15.508 -24.029 1.00 93.28 172 A 1 
ATOM 1351 C C   . ASN A 1 172 ? -28.212 -16.184 -23.387 1.00 93.70 172 A 1 
ATOM 1352 O O   . ASN A 1 172 ? -27.370 -15.520 -22.782 1.00 92.06 172 A 1 
ATOM 1353 C CB  . ASN A 1 172 ? -29.189 -15.158 -25.506 1.00 91.62 172 A 1 
ATOM 1354 C CG  . ASN A 1 172 ? -30.460 -14.797 -26.258 1.00 87.57 172 A 1 
ATOM 1355 O OD1 . ASN A 1 172 ? -31.552 -15.232 -25.948 1.00 77.22 172 A 1 
ATOM 1356 N ND2 . ASN A 1 172 ? -30.352 -14.013 -27.301 1.00 79.23 172 A 1 
ATOM 1357 N N   . GLU A 1 173 ? -28.066 -17.494 -23.586 1.00 92.42 173 A 1 
ATOM 1358 C CA  . GLU A 1 173 ? -26.950 -18.294 -23.044 1.00 91.77 173 A 1 
ATOM 1359 C C   . GLU A 1 173 ? -25.571 -17.743 -23.451 1.00 92.31 173 A 1 
ATOM 1360 O O   . GLU A 1 173 ? -24.668 -17.612 -22.621 1.00 90.63 173 A 1 
ATOM 1361 C CB  . GLU A 1 173 ? -27.152 -19.748 -23.518 1.00 89.73 173 A 1 
ATOM 1362 C CG  . GLU A 1 173 ? -26.190 -20.759 -22.878 1.00 81.24 173 A 1 
ATOM 1363 C CD  . GLU A 1 173 ? -26.519 -22.222 -23.252 1.00 78.67 173 A 1 
ATOM 1364 O OE1 . GLU A 1 173 ? -25.932 -23.138 -22.634 1.00 70.12 173 A 1 
ATOM 1365 O OE2 . GLU A 1 173 ? -27.390 -22.456 -24.118 1.00 72.18 173 A 1 
ATOM 1366 N N   . ASP A 1 174 ? -25.431 -17.286 -24.699 1.00 92.90 174 A 1 
ATOM 1367 C CA  . ASP A 1 174 ? -24.204 -16.645 -25.191 1.00 92.85 174 A 1 
ATOM 1368 C C   . ASP A 1 174 ? -23.885 -15.324 -24.473 1.00 92.59 174 A 1 
ATOM 1369 O O   . ASP A 1 174 ? -22.719 -14.988 -24.239 1.00 90.71 174 A 1 
ATOM 1370 C CB  . ASP A 1 174 ? -24.351 -16.332 -26.691 1.00 92.39 174 A 1 
ATOM 1371 C CG  . ASP A 1 174 ? -24.349 -17.553 -27.610 1.00 87.81 174 A 1 
ATOM 1372 O OD1 . ASP A 1 174 ? -23.800 -18.597 -27.204 1.00 78.92 174 A 1 
ATOM 1373 O OD2 . ASP A 1 174 ? -24.817 -17.370 -28.757 1.00 81.33 174 A 1 
ATOM 1374 N N   . GLU A 1 175 ? -24.909 -14.530 -24.142 1.00 93.68 175 A 1 
ATOM 1375 C CA  . GLU A 1 175 ? -24.752 -13.261 -23.424 1.00 92.47 175 A 1 
ATOM 1376 C C   . GLU A 1 175 ? -24.424 -13.499 -21.952 1.00 91.87 175 A 1 
ATOM 1377 O O   . GLU A 1 175 ? -23.580 -12.792 -21.388 1.00 89.76 175 A 1 
ATOM 1378 C CB  . GLU A 1 175 ? -26.017 -12.408 -23.534 1.00 91.64 175 A 1 
ATOM 1379 C CG  . GLU A 1 175 ? -26.271 -11.897 -24.958 1.00 82.23 175 A 1 
ATOM 1380 C CD  . GLU A 1 175 ? -27.495 -10.970 -25.041 1.00 78.84 175 A 1 
ATOM 1381 O OE1 . GLU A 1 175 ? -27.580 -10.248 -26.064 1.00 69.66 175 A 1 
ATOM 1382 O OE2 . GLU A 1 175 ? -28.318 -10.976 -24.097 1.00 70.89 175 A 1 
ATOM 1383 N N   . PHE A 1 176 ? -25.035 -14.513 -21.348 1.00 91.45 176 A 1 
ATOM 1384 C CA  . PHE A 1 176 ? -24.724 -14.950 -19.995 1.00 90.82 176 A 1 
ATOM 1385 C C   . PHE A 1 176 ? -23.268 -15.414 -19.893 1.00 91.21 176 A 1 
ATOM 1386 O O   . PHE A 1 176 ? -22.519 -14.890 -19.070 1.00 90.77 176 A 1 
ATOM 1387 C CB  . PHE A 1 176 ? -25.705 -16.056 -19.578 1.00 91.04 176 A 1 
ATOM 1388 C CG  . PHE A 1 176 ? -25.414 -16.588 -18.189 1.00 91.27 176 A 1 
ATOM 1389 C CD1 . PHE A 1 176 ? -24.832 -17.857 -18.023 1.00 83.38 176 A 1 
ATOM 1390 C CD2 . PHE A 1 176 ? -25.686 -15.792 -17.065 1.00 84.70 176 A 1 
ATOM 1391 C CE1 . PHE A 1 176 ? -24.532 -18.330 -16.735 1.00 85.61 176 A 1 
ATOM 1392 C CE2 . PHE A 1 176 ? -25.383 -16.262 -15.775 1.00 85.84 176 A 1 
ATOM 1393 C CZ  . PHE A 1 176 ? -24.808 -17.534 -15.609 1.00 89.70 176 A 1 
ATOM 1394 N N   . THR A 1 177 ? -22.823 -16.274 -20.807 1.00 91.91 177 A 1 
ATOM 1395 C CA  . THR A 1 177 ? -21.434 -16.765 -20.852 1.00 90.32 177 A 1 
ATOM 1396 C C   . THR A 1 177 ? -20.433 -15.619 -21.015 1.00 88.99 177 A 1 
ATOM 1397 O O   . THR A 1 177 ? -19.440 -15.541 -20.291 1.00 87.63 177 A 1 
ATOM 1398 C CB  . THR A 1 177 ? -21.254 -17.780 -21.987 1.00 89.93 177 A 1 
ATOM 1399 O OG1 . THR A 1 177 ? -22.183 -18.821 -21.856 1.00 81.15 177 A 1 
ATOM 1400 C CG2 . THR A 1 177 ? -19.870 -18.424 -21.965 1.00 77.93 177 A 1 
ATOM 1401 N N   . LYS A 1 178 ? -20.708 -14.647 -21.901 1.00 89.72 178 A 1 
ATOM 1402 C CA  . LYS A 1 178 ? -19.880 -13.433 -22.049 1.00 87.73 178 A 1 
ATOM 1403 C C   . LYS A 1 178 ? -19.852 -12.584 -20.778 1.00 86.59 178 A 1 
ATOM 1404 O O   . LYS A 1 178 ? -18.821 -11.987 -20.465 1.00 84.88 178 A 1 
ATOM 1405 C CB  . LYS A 1 178 ? -20.407 -12.580 -23.210 1.00 87.50 178 A 1 
ATOM 1406 C CG  . LYS A 1 178 ? -20.039 -13.171 -24.576 1.00 80.21 178 A 1 
ATOM 1407 C CD  . LYS A 1 178 ? -20.794 -12.427 -25.682 1.00 77.88 178 A 1 
ATOM 1408 C CE  . LYS A 1 178 ? -20.562 -13.125 -27.017 1.00 69.63 178 A 1 
ATOM 1409 N NZ  . LYS A 1 178 ? -21.492 -12.635 -28.059 1.00 63.37 178 A 1 
ATOM 1410 N N   . THR A 1 179 ? -20.980 -12.496 -20.072 1.00 89.87 179 A 1 
ATOM 1411 C CA  . THR A 1 179 ? -21.086 -11.736 -18.822 1.00 88.19 179 A 1 
ATOM 1412 C C   . THR A 1 179 ? -20.289 -12.418 -17.714 1.00 87.94 179 A 1 
ATOM 1413 O O   . THR A 1 179 ? -19.489 -11.755 -17.053 1.00 85.69 179 A 1 
ATOM 1414 C CB  . THR A 1 179 ? -22.553 -11.534 -18.424 1.00 88.09 179 A 1 
ATOM 1415 O OG1 . THR A 1 179 ? -23.209 -10.846 -19.469 1.00 81.12 179 A 1 
ATOM 1416 C CG2 . THR A 1 179 ? -22.704 -10.673 -17.172 1.00 80.13 179 A 1 
ATOM 1417 N N   . MET A 1 180 ? -20.412 -13.734 -17.571 1.00 86.57 180 A 1 
ATOM 1418 C CA  . MET A 1 180 ? -19.624 -14.540 -16.634 1.00 85.12 180 A 1 
ATOM 1419 C C   . MET A 1 180 ? -18.126 -14.463 -16.933 1.00 84.32 180 A 1 
ATOM 1420 O O   . MET A 1 180 ? -17.327 -14.277 -16.019 1.00 82.67 180 A 1 
ATOM 1421 C CB  . MET A 1 180 ? -20.103 -15.999 -16.675 1.00 85.77 180 A 1 
ATOM 1422 C CG  . MET A 1 180 ? -21.468 -16.167 -16.007 1.00 82.40 180 A 1 
ATOM 1423 S SD  . MET A 1 180 ? -21.554 -15.607 -14.282 1.00 80.54 180 A 1 
ATOM 1424 C CE  . MET A 1 180 ? -20.456 -16.806 -13.479 1.00 68.51 180 A 1 
ATOM 1425 N N   . MET A 1 181 ? -17.732 -14.514 -18.206 1.00 83.73 181 A 1 
ATOM 1426 C CA  . MET A 1 181 ? -16.336 -14.344 -18.610 1.00 80.70 181 A 1 
ATOM 1427 C C   . MET A 1 181 ? -15.806 -12.966 -18.205 1.00 79.01 181 A 1 
ATOM 1428 O O   . MET A 1 181 ? -14.740 -12.880 -17.606 1.00 76.80 181 A 1 
ATOM 1429 C CB  . MET A 1 181 ? -16.196 -14.592 -20.114 1.00 80.24 181 A 1 
ATOM 1430 C CG  . MET A 1 181 ? -14.728 -14.675 -20.541 1.00 72.83 181 A 1 
ATOM 1431 S SD  . MET A 1 181 ? -14.504 -15.007 -22.308 1.00 67.55 181 A 1 
ATOM 1432 C CE  . MET A 1 181 ? -12.702 -15.202 -22.339 1.00 59.93 181 A 1 
ATOM 1433 N N   . LYS A 1 182 ? -16.569 -11.881 -18.436 1.00 81.42 182 A 1 
ATOM 1434 C CA  . LYS A 1 182 ? -16.186 -10.526 -18.004 1.00 78.28 182 A 1 
ATOM 1435 C C   . LYS A 1 182 ? -16.043 -10.417 -16.488 1.00 76.81 182 A 1 
ATOM 1436 O O   . LYS A 1 182 ? -15.100 -9.789  -16.030 1.00 74.64 182 A 1 
ATOM 1437 C CB  . LYS A 1 182 ? -17.205 -9.494  -18.494 1.00 77.23 182 A 1 
ATOM 1438 C CG  . LYS A 1 182 ? -17.054 -9.205  -19.990 1.00 71.40 182 A 1 
ATOM 1439 C CD  . LYS A 1 182 ? -18.177 -8.265  -20.433 1.00 68.25 182 A 1 
ATOM 1440 C CE  . LYS A 1 182 ? -18.064 -7.998  -21.929 1.00 61.80 182 A 1 
ATOM 1441 N NZ  . LYS A 1 182 ? -19.151 -7.093  -22.389 1.00 56.70 182 A 1 
ATOM 1442 N N   . ILE A 1 183 ? -16.964 -11.019 -15.726 1.00 79.86 183 A 1 
ATOM 1443 C CA  . ILE A 1 183 ? -16.899 -11.042 -14.258 1.00 77.52 183 A 1 
ATOM 1444 C C   . ILE A 1 183 ? -15.652 -11.807 -13.789 1.00 74.37 183 A 1 
ATOM 1445 O O   . ILE A 1 183 ? -14.924 -11.317 -12.935 1.00 70.28 183 A 1 
ATOM 1446 C CB  . ILE A 1 183 ? -18.212 -11.621 -13.679 1.00 78.20 183 A 1 
ATOM 1447 C CG1 . ILE A 1 183 ? -19.384 -10.635 -13.923 1.00 76.48 183 A 1 
ATOM 1448 C CG2 . ILE A 1 183 ? -18.073 -11.909 -12.176 1.00 73.49 183 A 1 
ATOM 1449 C CD1 . ILE A 1 183 ? -20.772 -11.236 -13.659 1.00 70.72 183 A 1 
ATOM 1450 N N   . SER A 1 184 ? -15.369 -12.971 -14.385 1.00 71.69 184 A 1 
ATOM 1451 C CA  . SER A 1 184 ? -14.223 -13.812 -14.018 1.00 67.22 184 A 1 
ATOM 1452 C C   . SER A 1 184 ? -12.870 -13.216 -14.422 1.00 63.74 184 A 1 
ATOM 1453 O O   . SER A 1 184 ? -11.882 -13.422 -13.724 1.00 59.75 184 A 1 
ATOM 1454 C CB  . SER A 1 184 ? -14.399 -15.188 -14.654 1.00 65.51 184 A 1 
ATOM 1455 O OG  . SER A 1 184 ? -13.388 -16.073 -14.224 1.00 59.03 184 A 1 
ATOM 1456 N N   . THR A 1 185 ? -12.792 -12.475 -15.534 1.00 59.90 185 A 1 
ATOM 1457 C CA  . THR A 1 185 ? -11.537 -11.863 -16.017 1.00 58.06 185 A 1 
ATOM 1458 C C   . THR A 1 185 ? -11.183 -10.542 -15.334 1.00 58.36 185 A 1 
ATOM 1459 O O   . THR A 1 185 ? -10.166 -9.947  -15.673 1.00 55.10 185 A 1 
ATOM 1460 C CB  . THR A 1 185 ? -11.530 -11.672 -17.541 1.00 54.99 185 A 1 
ATOM 1461 O OG1 . THR A 1 185 ? -12.645 -10.922 -17.973 1.00 50.53 185 A 1 
ATOM 1462 C CG2 . THR A 1 185 ? -11.521 -13.000 -18.293 1.00 52.41 185 A 1 
ATOM 1463 N N   . THR A 1 186 ? -12.010 -10.058 -14.389 1.00 51.67 186 A 1 
ATOM 1464 C CA  . THR A 1 186 ? -11.735 -8.797  -13.680 1.00 51.06 186 A 1 
ATOM 1465 C C   . THR A 1 186 ? -10.751 -8.910  -12.514 1.00 51.73 186 A 1 
ATOM 1466 O O   . THR A 1 186 ? -10.585 -7.931  -11.787 1.00 48.57 186 A 1 
ATOM 1467 C CB  . THR A 1 186 ? -13.011 -8.061  -13.243 1.00 46.87 186 A 1 
ATOM 1468 O OG1 . THR A 1 186 ? -13.942 -8.885  -12.596 1.00 42.45 186 A 1 
ATOM 1469 C CG2 . THR A 1 186 ? -13.706 -7.422  -14.445 1.00 41.94 186 A 1 
ATOM 1470 N N   . SER A 1 187 ? -10.063 -10.038 -12.337 1.00 50.78 187 A 1 
ATOM 1471 C CA  . SER A 1 187 ? -8.879  -10.074 -11.479 1.00 50.96 187 A 1 
ATOM 1472 C C   . SER A 1 187 ? -7.789  -9.214  -12.119 1.00 52.53 187 A 1 
ATOM 1473 O O   . SER A 1 187 ? -7.143  -9.618  -13.087 1.00 51.35 187 A 1 
ATOM 1474 C CB  . SER A 1 187 ? -8.412  -11.513 -11.254 1.00 46.81 187 A 1 
ATOM 1475 O OG  . SER A 1 187 ? -8.203  -12.168 -12.485 1.00 42.42 187 A 1 
ATOM 1476 N N   . ILE A 1 188 ? -7.625  -7.991  -11.624 1.00 49.99 188 A 1 
ATOM 1477 C CA  . ILE A 1 188 ? -6.613  -7.051  -12.102 1.00 52.30 188 A 1 
ATOM 1478 C C   . ILE A 1 188 ? -5.299  -7.411  -11.415 1.00 55.14 188 A 1 
ATOM 1479 O O   . ILE A 1 188 ? -5.170  -7.251  -10.204 1.00 52.98 188 A 1 
ATOM 1480 C CB  . ILE A 1 188 ? -7.043  -5.589  -11.847 1.00 48.69 188 A 1 
ATOM 1481 C CG1 . ILE A 1 188 ? -8.377  -5.284  -12.574 1.00 42.95 188 A 1 
ATOM 1482 C CG2 . ILE A 1 188 ? -5.943  -4.619  -12.313 1.00 42.10 188 A 1 
ATOM 1483 C CD1 . ILE A 1 188 ? -8.965  -3.908  -12.247 1.00 38.83 188 A 1 
ATOM 1484 N N   . LEU A 1 189 ? -4.329  -7.876  -12.201 1.00 50.57 189 A 1 
ATOM 1485 C CA  . LEU A 1 189 ? -2.946  -7.981  -11.755 1.00 55.19 189 A 1 
ATOM 1486 C C   . LEU A 1 189 ? -2.302  -6.599  -11.872 1.00 56.94 189 A 1 
ATOM 1487 O O   . LEU A 1 189 ? -2.415  -5.945  -12.911 1.00 56.40 189 A 1 
ATOM 1488 C CB  . LEU A 1 189 ? -2.203  -9.038  -12.589 1.00 54.12 189 A 1 
ATOM 1489 C CG  . LEU A 1 189 ? -2.672  -10.481 -12.320 1.00 49.46 189 A 1 
ATOM 1490 C CD1 . LEU A 1 189 ? -2.134  -11.418 -13.404 1.00 46.70 189 A 1 
ATOM 1491 C CD2 . LEU A 1 189 ? -2.193  -10.998 -10.965 1.00 46.51 189 A 1 
ATOM 1492 N N   . SER A 1 190 ? -1.642  -6.142  -10.817 1.00 54.78 190 A 1 
ATOM 1493 C CA  . SER A 1 190 ? -0.826  -4.936  -10.882 1.00 57.31 190 A 1 
ATOM 1494 C C   . SER A 1 190 ? 0.445   -5.233  -11.676 1.00 59.32 190 A 1 
ATOM 1495 O O   . SER A 1 190 ? 1.087   -6.259  -11.471 1.00 58.95 190 A 1 
ATOM 1496 C CB  . SER A 1 190 ? -0.486  -4.446  -9.476  1.00 54.42 190 A 1 
ATOM 1497 O OG  . SER A 1 190 ? 0.314   -3.280  -9.537  1.00 48.15 190 A 1 
ATOM 1498 N N   . LEU A 1 191 ? 0.858   -4.320  -12.552 1.00 58.33 191 A 1 
ATOM 1499 C CA  . LEU A 1 191 ? 2.157   -4.439  -13.234 1.00 61.34 191 A 1 
ATOM 1500 C C   . LEU A 1 191 ? 3.334   -4.424  -12.248 1.00 63.44 191 A 1 
ATOM 1501 O O   . LEU A 1 191 ? 4.401   -4.954  -12.552 1.00 62.04 191 A 1 
ATOM 1502 C CB  . LEU A 1 191 ? 2.302   -3.312  -14.268 1.00 59.70 191 A 1 
ATOM 1503 C CG  . LEU A 1 191 ? 1.348   -3.420  -15.476 1.00 56.81 191 A 1 
ATOM 1504 C CD1 . LEU A 1 191 ? 1.503   -2.181  -16.354 1.00 52.40 191 A 1 
ATOM 1505 C CD2 . LEU A 1 191 ? 1.638   -4.650  -16.335 1.00 52.39 191 A 1 
ATOM 1506 N N   . ASN A 1 192 ? 3.116   -3.855  -11.061 1.00 62.85 192 A 1 
ATOM 1507 C CA  . ASN A 1 192 ? 4.096   -3.820  -9.978  1.00 65.07 192 A 1 
ATOM 1508 C C   . ASN A 1 192 ? 4.103   -5.094  -9.122  1.00 66.46 192 A 1 
ATOM 1509 O O   . ASN A 1 192 ? 4.937   -5.203  -8.220  1.00 63.80 192 A 1 
ATOM 1510 C CB  . ASN A 1 192 ? 3.827   -2.581  -9.116  1.00 63.81 192 A 1 
ATOM 1511 C CG  . ASN A 1 192 ? 4.001   -1.288  -9.893  1.00 58.95 192 A 1 
ATOM 1512 O OD1 . ASN A 1 192 ? 4.901   -1.114  -10.682 1.00 53.40 192 A 1 
ATOM 1513 N ND2 . ASN A 1 192 ? 3.141   -0.324  -9.689  1.00 53.84 192 A 1 
ATOM 1514 N N   . ASP A 1 193 ? 3.180   -6.036  -9.356  1.00 58.25 193 A 1 
ATOM 1515 C CA  . ASP A 1 193 ? 3.172   -7.295  -8.624  1.00 59.81 193 A 1 
ATOM 1516 C C   . ASP A 1 193 ? 4.430   -8.093  -8.958  1.00 61.37 193 A 1 
ATOM 1517 O O   . ASP A 1 193 ? 4.893   -8.157  -10.104 1.00 60.27 193 A 1 
ATOM 1518 C CB  . ASP A 1 193 ? 1.896   -8.117  -8.870  1.00 57.51 193 A 1 
ATOM 1519 C CG  . ASP A 1 193 ? 0.640   -7.499  -8.241  1.00 52.86 193 A 1 
ATOM 1520 O OD1 . ASP A 1 193 ? 0.777   -6.638  -7.345  1.00 50.02 193 A 1 
ATOM 1521 O OD2 . ASP A 1 193 ? -0.466  -7.889  -8.683  1.00 48.79 193 A 1 
ATOM 1522 N N   . VAL A 1 194 ? 5.006   -8.696  -7.921  1.00 63.58 194 A 1 
ATOM 1523 C CA  . VAL A 1 194 ? 6.212   -9.503  -8.044  1.00 64.79 194 A 1 
ATOM 1524 C C   . VAL A 1 194 ? 5.826   -10.870 -8.591  1.00 64.39 194 A 1 
ATOM 1525 O O   . VAL A 1 194 ? 5.101   -11.626 -7.943  1.00 61.51 194 A 1 
ATOM 1526 C CB  . VAL A 1 194 ? 6.949   -9.599  -6.702  1.00 62.89 194 A 1 
ATOM 1527 C CG1 . VAL A 1 194 ? 8.229   -10.420 -6.855  1.00 56.92 194 A 1 
ATOM 1528 C CG2 . VAL A 1 194 ? 7.349   -8.211  -6.184  1.00 58.86 194 A 1 
ATOM 1529 N N   . TRP A 1 195 ? 6.338   -11.199 -9.775  1.00 61.39 195 A 1 
ATOM 1530 C CA  . TRP A 1 195 ? 6.216   -12.520 -10.360 1.00 60.86 195 A 1 
ATOM 1531 C C   . TRP A 1 195 ? 7.371   -13.404 -9.885  1.00 59.88 195 A 1 
ATOM 1532 O O   . TRP A 1 195 ? 8.538   -13.025 -9.965  1.00 57.14 195 A 1 
ATOM 1533 C CB  . TRP A 1 195 ? 6.154   -12.404 -11.881 1.00 58.37 195 A 1 
ATOM 1534 C CG  . TRP A 1 195 ? 5.769   -13.685 -12.550 1.00 55.12 195 A 1 
ATOM 1535 C CD1 . TRP A 1 195 ? 6.622   -14.612 -13.029 1.00 50.93 195 A 1 
ATOM 1536 C CD2 . TRP A 1 195 ? 4.427   -14.221 -12.784 1.00 51.96 195 A 1 
ATOM 1537 N NE1 . TRP A 1 195 ? 5.911   -15.684 -13.544 1.00 47.40 195 A 1 
ATOM 1538 C CE2 . TRP A 1 195 ? 4.551   -15.492 -13.413 1.00 49.86 195 A 1 
ATOM 1539 C CE3 . TRP A 1 195 ? 3.122   -13.754 -12.517 1.00 46.83 195 A 1 
ATOM 1540 C CZ2 . TRP A 1 195 ? 3.435   -16.262 -13.764 1.00 47.34 195 A 1 
ATOM 1541 C CZ3 . TRP A 1 195 ? 1.999   -14.521 -12.865 1.00 44.28 195 A 1 
ATOM 1542 C CH2 . TRP A 1 195 ? 2.147   -15.770 -13.487 1.00 44.86 195 A 1 
ATOM 1543 N N   . PHE A 1 196 ? 7.042   -14.595 -9.402  1.00 53.15 196 A 1 
ATOM 1544 C CA  . PHE A 1 196 ? 8.032   -15.583 -8.987  1.00 53.63 196 A 1 
ATOM 1545 C C   . PHE A 1 196 ? 8.437   -16.417 -10.203 1.00 54.90 196 A 1 
ATOM 1546 O O   . PHE A 1 196 ? 7.663   -17.249 -10.678 1.00 51.18 196 A 1 
ATOM 1547 C CB  . PHE A 1 196 ? 7.467   -16.442 -7.848  1.00 48.63 196 A 1 
ATOM 1548 C CG  . PHE A 1 196 ? 7.227   -15.670 -6.560  1.00 43.62 196 A 1 
ATOM 1549 C CD1 . PHE A 1 196 ? 8.260   -15.530 -5.622  1.00 39.66 196 A 1 
ATOM 1550 C CD2 . PHE A 1 196 ? 5.974   -15.082 -6.307  1.00 38.66 196 A 1 
ATOM 1551 C CE1 . PHE A 1 196 ? 8.046   -14.813 -4.435  1.00 33.72 196 A 1 
ATOM 1552 C CE2 . PHE A 1 196 ? 5.761   -14.355 -5.121  1.00 34.68 196 A 1 
ATOM 1553 C CZ  . PHE A 1 196 ? 6.796   -14.226 -4.185  1.00 34.62 196 A 1 
ATOM 1554 N N   . SER A 1 197 ? 9.664   -16.224 -10.699 1.00 53.91 197 A 1 
ATOM 1555 C CA  . SER A 1 197 ? 10.206  -16.967 -11.852 1.00 55.11 197 A 1 
ATOM 1556 C C   . SER A 1 197 ? 10.641  -18.405 -11.518 1.00 54.39 197 A 1 
ATOM 1557 O O   . SER A 1 197 ? 11.340  -19.036 -12.305 1.00 50.36 197 A 1 
ATOM 1558 C CB  . SER A 1 197 ? 11.343  -16.176 -12.512 1.00 52.91 197 A 1 
ATOM 1559 O OG  . SER A 1 197 ? 10.875  -14.894 -12.897 1.00 48.07 197 A 1 
ATOM 1560 N N   . GLY A 1 198 ? 10.223  -18.952 -10.377 1.00 52.57 198 A 1 
ATOM 1561 C CA  . GLY A 1 198 ? 10.517  -20.323 -9.939  1.00 52.97 198 A 1 
ATOM 1562 C C   . GLY A 1 198 ? 11.742  -20.479 -9.031  1.00 53.82 198 A 1 
ATOM 1563 O O   . GLY A 1 198 ? 11.954  -21.579 -8.527  1.00 49.98 198 A 1 
ATOM 1564 N N   . ASP A 1 199 ? 12.506  -19.403 -8.776  1.00 57.79 199 A 1 
ATOM 1565 C CA  . ASP A 1 199 ? 13.566  -19.349 -7.760  1.00 61.84 199 A 1 
ATOM 1566 C C   . ASP A 1 199 ? 13.203  -18.297 -6.697  1.00 62.83 199 A 1 
ATOM 1567 O O   . ASP A 1 199 ? 12.790  -17.187 -7.038  1.00 59.36 199 A 1 
ATOM 1568 C CB  . ASP A 1 199 ? 14.927  -19.074 -8.433  1.00 60.26 199 A 1 
ATOM 1569 C CG  . ASP A 1 199 ? 16.133  -19.395 -7.540  1.00 52.78 199 A 1 
ATOM 1570 O OD1 . ASP A 1 199 ? 15.929  -19.670 -6.336  1.00 49.02 199 A 1 
ATOM 1571 O OD2 . ASP A 1 199 ? 17.266  -19.401 -8.071  1.00 50.56 199 A 1 
ATOM 1572 N N   . ASP A 1 200 ? 13.314  -18.649 -5.410  1.00 57.01 200 A 1 
ATOM 1573 C CA  . ASP A 1 200 ? 12.897  -17.797 -4.280  1.00 60.99 200 A 1 
ATOM 1574 C C   . ASP A 1 200 ? 13.651  -16.451 -4.207  1.00 63.08 200 A 1 
ATOM 1575 O O   . ASP A 1 200 ? 13.197  -15.515 -3.542  1.00 59.78 200 A 1 
ATOM 1576 C CB  . ASP A 1 200 ? 13.080  -18.568 -2.957  1.00 59.06 200 A 1 
ATOM 1577 C CG  . ASP A 1 200 ? 11.950  -19.551 -2.618  1.00 53.33 200 A 1 
ATOM 1578 O OD1 . ASP A 1 200 ? 10.805  -19.316 -3.056  1.00 49.18 200 A 1 
ATOM 1579 O OD2 . ASP A 1 200 ? 12.238  -20.493 -1.845  1.00 49.28 200 A 1 
ATOM 1580 N N   . ASN A 1 201 ? 14.788  -16.343 -4.895  1.00 62.54 201 A 1 
ATOM 1581 C CA  . ASN A 1 201 ? 15.615  -15.138 -4.938  1.00 67.73 201 A 1 
ATOM 1582 C C   . ASN A 1 201 ? 15.334  -14.213 -6.134  1.00 70.09 201 A 1 
ATOM 1583 O O   . ASN A 1 201 ? 15.689  -13.034 -6.060  1.00 66.05 201 A 1 
ATOM 1584 C CB  . ASN A 1 201 ? 17.089  -15.559 -4.879  1.00 65.58 201 A 1 
ATOM 1585 C CG  . ASN A 1 201 ? 17.516  -16.014 -3.494  1.00 58.34 201 A 1 
ATOM 1586 O OD1 . ASN A 1 201 ? 17.084  -15.518 -2.460  1.00 53.43 201 A 1 
ATOM 1587 N ND2 . ASN A 1 201 ? 18.428  -16.949 -3.421  1.00 52.43 201 A 1 
ATOM 1588 N N   . ASP A 1 202 ? 14.681  -14.690 -7.193  1.00 64.42 202 A 1 
ATOM 1589 C CA  . ASP A 1 202 ? 14.374  -13.890 -8.382  1.00 66.59 202 A 1 
ATOM 1590 C C   . ASP A 1 202 ? 12.954  -13.314 -8.306  1.00 67.51 202 A 1 
ATOM 1591 O O   . ASP A 1 202 ? 11.989  -13.810 -8.893  1.00 64.70 202 A 1 
ATOM 1592 C CB  . ASP A 1 202 ? 14.661  -14.675 -9.676  1.00 63.90 202 A 1 
ATOM 1593 C CG  . ASP A 1 202 ? 16.109  -14.546 -10.174 1.00 57.55 202 A 1 
ATOM 1594 O OD1 . ASP A 1 202 ? 16.820  -13.614 -9.733  1.00 53.51 202 A 1 
ATOM 1595 O OD2 . ASP A 1 202 ? 16.466  -15.328 -11.087 1.00 53.40 202 A 1 
ATOM 1596 N N   . LYS A 1 203 ? 12.824  -12.219 -7.545  1.00 68.15 203 A 1 
ATOM 1597 C CA  . LYS A 1 203 ? 11.611  -11.403 -7.462  1.00 70.12 203 A 1 
ATOM 1598 C C   . LYS A 1 203 ? 11.686  -10.286 -8.495  1.00 71.36 203 A 1 
ATOM 1599 O O   . LYS A 1 203 ? 12.300  -9.249  -8.245  1.00 67.88 203 A 1 
ATOM 1600 C CB  . LYS A 1 203 ? 11.439  -10.855 -6.040  1.00 66.09 203 A 1 
ATOM 1601 C CG  . LYS A 1 203 ? 11.163  -11.985 -5.044  1.00 59.48 203 A 1 
ATOM 1602 C CD  . LYS A 1 203 ? 10.908  -11.427 -3.647  1.00 56.61 203 A 1 
ATOM 1603 C CE  . LYS A 1 203 ? 10.677  -12.604 -2.702  1.00 49.69 203 A 1 
ATOM 1604 N NZ  . LYS A 1 203 ? 10.388  -12.158 -1.318  1.00 43.69 203 A 1 
ATOM 1605 N N   . VAL A 1 204 ? 11.058  -10.492 -9.640  1.00 64.94 204 A 1 
ATOM 1606 C CA  . VAL A 1 204 ? 10.994  -9.489  -10.712 1.00 68.74 204 A 1 
ATOM 1607 C C   . VAL A 1 204 ? 9.544   -9.037  -10.870 1.00 70.16 204 A 1 
ATOM 1608 O O   . VAL A 1 204 ? 8.630   -9.859  -10.839 1.00 67.73 204 A 1 
ATOM 1609 C CB  . VAL A 1 204 ? 11.602  -10.032 -12.022 1.00 67.33 204 A 1 
ATOM 1610 C CG1 . VAL A 1 204 ? 11.701  -8.931  -13.085 1.00 59.95 204 A 1 
ATOM 1611 C CG2 . VAL A 1 204 ? 13.028  -10.561 -11.804 1.00 62.67 204 A 1 
ATOM 1612 N N   . THR A 1 205 ? 9.305   -7.731  -10.994 1.00 66.32 205 A 1 
ATOM 1613 C CA  . THR A 1 205 ? 7.962   -7.213  -11.288 1.00 67.72 205 A 1 
ATOM 1614 C C   . THR A 1 205 ? 7.539   -7.611  -12.701 1.00 68.31 205 A 1 
ATOM 1615 O O   . THR A 1 205 ? 8.383   -7.792  -13.583 1.00 68.41 205 A 1 
ATOM 1616 C CB  . THR A 1 205 ? 7.864   -5.693  -11.099 1.00 65.68 205 A 1 
ATOM 1617 O OG1 . THR A 1 205 ? 8.787   -5.031  -11.940 1.00 61.08 205 A 1 
ATOM 1618 C CG2 . THR A 1 205 ? 8.180   -5.274  -9.670  1.00 62.77 205 A 1 
ATOM 1619 N N   . ILE A 1 206 ? 6.229   -7.731  -12.933 1.00 65.35 206 A 1 
ATOM 1620 C CA  . ILE A 1 206 ? 5.697   -8.014  -14.276 1.00 67.01 206 A 1 
ATOM 1621 C C   . ILE A 1 206 ? 6.199   -6.961  -15.273 1.00 68.55 206 A 1 
ATOM 1622 O O   . ILE A 1 206 ? 6.660   -7.315  -16.358 1.00 67.00 206 A 1 
ATOM 1623 C CB  . ILE A 1 206 ? 4.153   -8.093  -14.241 1.00 65.32 206 A 1 
ATOM 1624 C CG1 . ILE A 1 206 ? 3.700   -9.287  -13.361 1.00 62.62 206 A 1 
ATOM 1625 C CG2 . ILE A 1 206 ? 3.577   -8.231  -15.659 1.00 62.13 206 A 1 
ATOM 1626 C CD1 . ILE A 1 206 ? 2.188   -9.355  -13.119 1.00 57.98 206 A 1 
ATOM 1627 N N   . GLU A 1 207 ? 6.199   -5.693  -14.879 1.00 62.06 207 A 1 
ATOM 1628 C CA  . GLU A 1 207 ? 6.747   -4.578  -15.665 1.00 63.52 207 A 1 
ATOM 1629 C C   . GLU A 1 207 ? 8.207   -4.825  -16.077 1.00 63.73 207 A 1 
ATOM 1630 O O   . GLU A 1 207 ? 8.516   -4.835  -17.270 1.00 61.96 207 A 1 
ATOM 1631 C CB  . GLU A 1 207 ? 6.607   -3.294  -14.839 1.00 63.51 207 A 1 
ATOM 1632 C CG  . GLU A 1 207 ? 7.098   -2.032  -15.568 1.00 56.96 207 A 1 
ATOM 1633 C CD  . GLU A 1 207 ? 6.904   -0.756  -14.725 1.00 55.63 207 A 1 
ATOM 1634 O OE1 . GLU A 1 207 ? 6.957   0.343   -15.316 1.00 51.23 207 A 1 
ATOM 1635 O OE2 . GLU A 1 207 ? 6.686   -0.884  -13.498 1.00 54.29 207 A 1 
ATOM 1636 N N   . ALA A 1 208 ? 9.084   -5.132  -15.126 1.00 72.23 208 A 1 
ATOM 1637 C CA  . ALA A 1 208 ? 10.504  -5.372  -15.398 1.00 72.38 208 A 1 
ATOM 1638 C C   . ALA A 1 208 ? 10.762  -6.613  -16.270 1.00 71.48 208 A 1 
ATOM 1639 O O   . ALA A 1 208 ? 11.800  -6.702  -16.927 1.00 69.14 208 A 1 
ATOM 1640 C CB  . ALA A 1 208 ? 11.241  -5.480  -14.060 1.00 72.12 208 A 1 
ATOM 1641 N N   . SER A 1 209 ? 9.819   -7.578  -16.294 1.00 68.55 209 A 1 
ATOM 1642 C CA  . SER A 1 209 ? 9.912   -8.759  -17.161 1.00 68.17 209 A 1 
ATOM 1643 C C   . SER A 1 209 ? 9.496   -8.488  -18.610 1.00 66.72 209 A 1 
ATOM 1644 O O   . SER A 1 209 ? 9.954   -9.177  -19.521 1.00 66.03 209 A 1 
ATOM 1645 C CB  . SER A 1 209 ? 9.105   -9.913  -16.560 1.00 67.12 209 A 1 
ATOM 1646 O OG  . SER A 1 209 ? 7.714   -9.776  -16.771 1.00 58.91 209 A 1 
ATOM 1647 N N   . ILE A 1 210 ? 8.622   -7.491  -18.823 1.00 69.66 210 A 1 
ATOM 1648 C CA  . ILE A 1 210 ? 8.098   -7.109  -20.143 1.00 71.41 210 A 1 
ATOM 1649 C C   . ILE A 1 210 ? 8.935   -5.988  -20.765 1.00 71.77 210 A 1 
ATOM 1650 O O   . ILE A 1 210 ? 9.078   -5.921  -21.988 1.00 69.78 210 A 1 
ATOM 1651 C CB  . ILE A 1 210 ? 6.605   -6.719  -20.009 1.00 69.51 210 A 1 
ATOM 1652 C CG1 . ILE A 1 210 ? 5.764   -7.929  -19.539 1.00 64.47 210 A 1 
ATOM 1653 C CG2 . ILE A 1 210 ? 6.041   -6.180  -21.338 1.00 62.79 210 A 1 
ATOM 1654 C CD1 . ILE A 1 210 ? 4.322   -7.576  -19.139 1.00 57.15 210 A 1 
ATOM 1655 N N   . GLU A 1 211 ? 9.479   -5.095  -19.941 1.00 62.40 211 A 1 
ATOM 1656 C CA  . GLU A 1 211 ? 10.262  -3.953  -20.398 1.00 66.08 211 A 1 
ATOM 1657 C C   . GLU A 1 211 ? 11.578  -4.406  -21.050 1.00 66.14 211 A 1 
ATOM 1658 O O   . GLU A 1 211 ? 12.338  -5.221  -20.532 1.00 63.85 211 A 1 
ATOM 1659 C CB  . GLU A 1 211 ? 10.470  -2.948  -19.256 1.00 63.90 211 A 1 
ATOM 1660 C CG  . GLU A 1 211 ? 10.960  -1.601  -19.804 1.00 58.26 211 A 1 
ATOM 1661 C CD  . GLU A 1 211 ? 11.084  -0.491  -18.747 1.00 55.22 211 A 1 
ATOM 1662 O OE1 . GLU A 1 211 ? 11.197  0.683   -19.183 1.00 50.99 211 A 1 
ATOM 1663 O OE2 . GLU A 1 211 ? 11.153  -0.813  -17.545 1.00 52.14 211 A 1 
ATOM 1664 N N   . SER A 1 212 ? 11.847  -3.872  -22.237 1.00 68.81 212 A 1 
ATOM 1665 C CA  . SER A 1 212 ? 13.100  -4.146  -22.933 1.00 68.54 212 A 1 
ATOM 1666 C C   . SER A 1 212 ? 14.285  -3.497  -22.205 1.00 70.05 212 A 1 
ATOM 1667 O O   . SER A 1 212 ? 14.139  -2.406  -21.645 1.00 68.03 212 A 1 
ATOM 1668 C CB  . SER A 1 212 ? 13.029  -3.673  -24.383 1.00 64.00 212 A 1 
ATOM 1669 O OG  . SER A 1 212 ? 12.900  -2.266  -24.457 1.00 55.32 212 A 1 
ATOM 1670 N N   . PRO A 1 213 ? 15.492  -4.083  -22.267 1.00 71.05 213 A 1 
ATOM 1671 C CA  . PRO A 1 213 ? 16.686  -3.462  -21.709 1.00 74.06 213 A 1 
ATOM 1672 C C   . PRO A 1 213 ? 16.862  -2.030  -22.221 1.00 77.74 213 A 1 
ATOM 1673 O O   . PRO A 1 213 ? 16.707  -1.771  -23.416 1.00 76.18 213 A 1 
ATOM 1674 C CB  . PRO A 1 213 ? 17.859  -4.351  -22.139 1.00 71.51 213 A 1 
ATOM 1675 C CG  . PRO A 1 213 ? 17.210  -5.720  -22.349 1.00 71.06 213 A 1 
ATOM 1676 C CD  . PRO A 1 213 ? 15.810  -5.374  -22.857 1.00 74.68 213 A 1 
ATOM 1677 N N   . SER A 1 214 ? 17.273  -1.114  -21.341 1.00 77.68 214 A 1 
ATOM 1678 C CA  . SER A 1 214 ? 17.471  0.306   -21.687 1.00 79.44 214 A 1 
ATOM 1679 C C   . SER A 1 214 ? 18.407  0.531   -22.885 1.00 80.55 214 A 1 
ATOM 1680 O O   . SER A 1 214 ? 18.307  1.533   -23.586 1.00 77.07 214 A 1 
ATOM 1681 C CB  . SER A 1 214 ? 18.009  1.058   -20.468 1.00 77.23 214 A 1 
ATOM 1682 O OG  . SER A 1 214 ? 19.254  0.513   -20.053 1.00 70.82 214 A 1 
ATOM 1683 N N   . SER A 1 215 ? 19.278  -0.428  -23.174 1.00 76.05 215 A 1 
ATOM 1684 C CA  . SER A 1 215 ? 20.154  -0.413  -24.353 1.00 78.60 215 A 1 
ATOM 1685 C C   . SER A 1 215 ? 19.418  -0.460  -25.695 1.00 81.60 215 A 1 
ATOM 1686 O O   . SER A 1 215 ? 20.008  -0.056  -26.703 1.00 78.48 215 A 1 
ATOM 1687 C CB  . SER A 1 215 ? 21.136  -1.585  -24.282 1.00 75.98 215 A 1 
ATOM 1688 O OG  . SER A 1 215 ? 20.461  -2.826  -24.230 1.00 69.72 215 A 1 
ATOM 1689 N N   . LEU A 1 216 ? 18.173  -0.942  -25.711 1.00 72.81 216 A 1 
ATOM 1690 C CA  . LEU A 1 216 ? 17.303  -1.020  -26.892 1.00 76.32 216 A 1 
ATOM 1691 C C   . LEU A 1 216 ? 16.357  0.183   -27.020 1.00 78.98 216 A 1 
ATOM 1692 O O   . LEU A 1 216 ? 15.576  0.243   -27.967 1.00 77.53 216 A 1 
ATOM 1693 C CB  . LEU A 1 216 ? 16.518  -2.345  -26.873 1.00 75.16 216 A 1 
ATOM 1694 C CG  . LEU A 1 216 ? 17.373  -3.621  -26.957 1.00 73.12 216 A 1 
ATOM 1695 C CD1 . LEU A 1 216 ? 16.471  -4.850  -26.867 1.00 68.37 216 A 1 
ATOM 1696 C CD2 . LEU A 1 216 ? 18.163  -3.710  -28.265 1.00 68.29 216 A 1 
ATOM 1697 N N   . ASN A 1 217 ? 16.425  1.146   -26.107 1.00 78.55 217 A 1 
ATOM 1698 C CA  . ASN A 1 217 ? 15.668  2.387   -26.232 1.00 79.62 217 A 1 
ATOM 1699 C C   . ASN A 1 217 ? 16.161  3.172   -27.469 1.00 79.99 217 A 1 
ATOM 1700 O O   . ASN A 1 217 ? 17.355  3.481   -27.550 1.00 78.86 217 A 1 
ATOM 1701 C CB  . ASN A 1 217 ? 15.780  3.182   -24.916 1.00 77.34 217 A 1 
ATOM 1702 C CG  . ASN A 1 217 ? 14.945  4.452   -24.918 1.00 73.22 217 A 1 
ATOM 1703 O OD1 . ASN A 1 217 ? 14.711  5.072   -25.937 1.00 66.40 217 A 1 
ATOM 1704 N ND2 . ASN A 1 217 ? 14.479  4.891   -23.776 1.00 67.32 217 A 1 
ATOM 1705 N N   . PRO A 1 218 ? 15.265  3.504   -28.432 1.00 84.69 218 A 1 
ATOM 1706 C CA  . PRO A 1 218 ? 15.644  4.188   -29.667 1.00 83.67 218 A 1 
ATOM 1707 C C   . PRO A 1 218 ? 16.358  5.520   -29.419 1.00 84.98 218 A 1 
ATOM 1708 O O   . PRO A 1 218 ? 17.328  5.817   -30.120 1.00 81.66 218 A 1 
ATOM 1709 C CB  . PRO A 1 218 ? 14.334  4.375   -30.445 1.00 80.90 218 A 1 
ATOM 1710 C CG  . PRO A 1 218 ? 13.243  4.305   -29.380 1.00 79.51 218 A 1 
ATOM 1711 C CD  . PRO A 1 218 ? 13.821  3.307   -28.379 1.00 82.96 218 A 1 
ATOM 1712 N N   . ASP A 1 219 ? 15.974  6.279   -28.392 1.00 86.28 219 A 1 
ATOM 1713 C CA  . ASP A 1 219 ? 16.619  7.555   -28.065 1.00 85.38 219 A 1 
ATOM 1714 C C   . ASP A 1 219 ? 18.078  7.353   -27.627 1.00 85.39 219 A 1 
ATOM 1715 O O   . ASP A 1 219 ? 18.980  8.067   -28.068 1.00 83.59 219 A 1 
ATOM 1716 C CB  . ASP A 1 219 ? 15.824  8.279   -26.967 1.00 83.10 219 A 1 
ATOM 1717 C CG  . ASP A 1 219 ? 14.404  8.682   -27.397 1.00 78.72 219 A 1 
ATOM 1718 O OD1 . ASP A 1 219 ? 14.181  8.849   -28.617 1.00 72.47 219 A 1 
ATOM 1719 O OD2 . ASP A 1 219 ? 13.556  8.837   -26.489 1.00 73.51 219 A 1 
ATOM 1720 N N   . ILE A 1 220 ? 18.332  6.320   -26.826 1.00 79.60 220 A 1 
ATOM 1721 C CA  . ILE A 1 220 ? 19.688  5.967   -26.372 1.00 82.27 220 A 1 
ATOM 1722 C C   . ILE A 1 220 ? 20.537  5.438   -27.535 1.00 84.28 220 A 1 
ATOM 1723 O O   . ILE A 1 220 ? 21.744  5.698   -27.593 1.00 82.90 220 A 1 
ATOM 1724 C CB  . ILE A 1 220 ? 19.620  4.948   -25.210 1.00 82.19 220 A 1 
ATOM 1725 C CG1 . ILE A 1 220 ? 18.903  5.585   -23.992 1.00 79.55 220 A 1 
ATOM 1726 C CG2 . ILE A 1 220 ? 21.026  4.451   -24.807 1.00 79.16 220 A 1 
ATOM 1727 C CD1 . ILE A 1 220 ? 18.748  4.658   -22.784 1.00 70.79 220 A 1 
ATOM 1728 N N   . ILE A 1 221 ? 19.920  4.692   -28.462 1.00 87.87 221 A 1 
ATOM 1729 C CA  . ILE A 1 221 ? 20.609  4.218   -29.672 1.00 87.77 221 A 1 
ATOM 1730 C C   . ILE A 1 221 ? 21.039  5.416   -30.526 1.00 88.52 221 A 1 
ATOM 1731 O O   . ILE A 1 221 ? 22.219  5.526   -30.864 1.00 87.96 221 A 1 
ATOM 1732 C CB  . ILE A 1 221 ? 19.730  3.216   -30.458 1.00 88.58 221 A 1 
ATOM 1733 C CG1 . ILE A 1 221 ? 19.520  1.922   -29.632 1.00 85.29 221 A 1 
ATOM 1734 C CG2 . ILE A 1 221 ? 20.373  2.871   -31.816 1.00 84.28 221 A 1 
ATOM 1735 C CD1 . ILE A 1 221 ? 18.458  0.976   -30.211 1.00 76.83 221 A 1 
ATOM 1736 N N   . VAL A 1 222 ? 20.120  6.351   -30.804 1.00 89.26 222 A 1 
ATOM 1737 C CA  . VAL A 1 222 ? 20.405  7.561   -31.587 1.00 88.08 222 A 1 
ATOM 1738 C C   . VAL A 1 222 ? 21.472  8.420   -30.904 1.00 87.58 222 A 1 
ATOM 1739 O O   . VAL A 1 222 ? 22.426  8.851   -31.556 1.00 86.91 222 A 1 
ATOM 1740 C CB  . VAL A 1 222 ? 19.109  8.361   -31.831 1.00 88.23 222 A 1 
ATOM 1741 C CG1 . VAL A 1 222 ? 19.372  9.722   -32.495 1.00 81.37 222 A 1 
ATOM 1742 C CG2 . VAL A 1 222 ? 18.164  7.586   -32.767 1.00 82.10 222 A 1 
ATOM 1743 N N   . GLU A 1 223 ? 21.375  8.617   -29.586 1.00 89.28 223 A 1 
ATOM 1744 C CA  . GLU A 1 223 ? 22.385  9.358   -28.819 1.00 87.07 223 A 1 
ATOM 1745 C C   . GLU A 1 223 ? 23.772  8.701   -28.928 1.00 87.09 223 A 1 
ATOM 1746 O O   . GLU A 1 223 ? 24.768  9.372   -29.225 1.00 86.03 223 A 1 
ATOM 1747 C CB  . GLU A 1 223 ? 21.947  9.467   -27.346 1.00 85.79 223 A 1 
ATOM 1748 C CG  . GLU A 1 223 ? 22.887  10.391  -26.547 1.00 75.75 223 A 1 
ATOM 1749 C CD  . GLU A 1 223 ? 22.626  10.414  -25.030 1.00 75.29 223 A 1 
ATOM 1750 O OE1 . GLU A 1 223 ? 23.437  11.078  -24.333 1.00 66.29 223 A 1 
ATOM 1751 O OE2 . GLU A 1 223 ? 21.691  9.738   -24.557 1.00 68.59 223 A 1 
ATOM 1752 N N   . LYS A 1 224 ? 23.848  7.376   -28.747 1.00 89.33 224 A 1 
ATOM 1753 C CA  . LYS A 1 224 ? 25.115  6.634   -28.871 1.00 89.19 224 A 1 
ATOM 1754 C C   . LYS A 1 224 ? 25.696  6.699   -30.283 1.00 89.81 224 A 1 
ATOM 1755 O O   . LYS A 1 224 ? 26.914  6.814   -30.428 1.00 90.05 224 A 1 
ATOM 1756 C CB  . LYS A 1 224 ? 24.918  5.169   -28.460 1.00 88.78 224 A 1 
ATOM 1757 C CG  . LYS A 1 224 ? 24.872  5.003   -26.934 1.00 82.28 224 A 1 
ATOM 1758 C CD  . LYS A 1 224 ? 24.608  3.532   -26.584 1.00 76.85 224 A 1 
ATOM 1759 C CE  . LYS A 1 224 ? 24.588  3.347   -25.065 1.00 69.57 224 A 1 
ATOM 1760 N NZ  . LYS A 1 224 ? 24.221  1.957   -24.695 1.00 63.29 224 A 1 
ATOM 1761 N N   . GLU A 1 225 ? 24.849  6.625   -31.311 1.00 91.81 225 A 1 
ATOM 1762 C CA  . GLU A 1 225 ? 25.280  6.759   -32.705 1.00 91.45 225 A 1 
ATOM 1763 C C   . GLU A 1 225 ? 25.817  8.162   -33.004 1.00 90.79 225 A 1 
ATOM 1764 O O   . GLU A 1 225 ? 26.874  8.291   -33.627 1.00 89.82 225 A 1 
ATOM 1765 C CB  . GLU A 1 225 ? 24.134  6.423   -33.661 1.00 92.53 225 A 1 
ATOM 1766 C CG  . GLU A 1 225 ? 23.892  4.909   -33.744 1.00 85.43 225 A 1 
ATOM 1767 C CD  . GLU A 1 225 ? 22.866  4.518   -34.819 1.00 79.44 225 A 1 
ATOM 1768 O OE1 . GLU A 1 225 ? 22.791  3.295   -35.089 1.00 72.49 225 A 1 
ATOM 1769 O OE2 . GLU A 1 225 ? 22.244  5.423   -35.413 1.00 73.74 225 A 1 
ATOM 1770 N N   . GLU A 1 226 ? 25.153  9.202   -32.500 1.00 90.38 226 A 1 
ATOM 1771 C CA  . GLU A 1 226 ? 25.610  10.583  -32.664 1.00 89.18 226 A 1 
ATOM 1772 C C   . GLU A 1 226 ? 26.933  10.823  -31.926 1.00 89.26 226 A 1 
ATOM 1773 O O   . GLU A 1 226 ? 27.893  11.327  -32.509 1.00 87.53 226 A 1 
ATOM 1774 C CB  . GLU A 1 226 ? 24.505  11.556  -32.210 1.00 88.19 226 A 1 
ATOM 1775 C CG  . GLU A 1 226 ? 24.793  13.013  -32.625 1.00 79.72 226 A 1 
ATOM 1776 C CD  . GLU A 1 226 ? 24.937  13.189  -34.154 1.00 79.66 226 A 1 
ATOM 1777 O OE1 . GLU A 1 226 ? 25.724  14.047  -34.605 1.00 70.29 226 A 1 
ATOM 1778 O OE2 . GLU A 1 226 ? 24.316  12.413  -34.917 1.00 71.96 226 A 1 
ATOM 1779 N N   . VAL A 1 227 ? 27.030  10.356  -30.669 1.00 88.88 227 A 1 
ATOM 1780 C CA  . VAL A 1 227 ? 28.292  10.402  -29.911 1.00 88.18 227 A 1 
ATOM 1781 C C   . VAL A 1 227 ? 29.408  9.677   -30.666 1.00 89.30 227 A 1 
ATOM 1782 O O   . VAL A 1 227 ? 30.518  10.203  -30.789 1.00 88.80 227 A 1 
ATOM 1783 C CB  . VAL A 1 227 ? 28.092  9.814   -28.499 1.00 87.12 227 A 1 
ATOM 1784 C CG1 . VAL A 1 227 ? 29.419  9.609   -27.751 1.00 82.84 227 A 1 
ATOM 1785 C CG2 . VAL A 1 227 ? 27.233  10.747  -27.634 1.00 82.92 227 A 1 
ATOM 1786 N N   . ARG A 1 228 ? 29.115  8.497   -31.222 1.00 91.36 228 A 1 
ATOM 1787 C CA  . ARG A 1 228 ? 30.082  7.743   -32.031 1.00 91.39 228 A 1 
ATOM 1788 C C   . ARG A 1 228 ? 30.512  8.521   -33.271 1.00 91.37 228 A 1 
ATOM 1789 O O   . ARG A 1 228 ? 31.708  8.591   -33.551 1.00 90.85 228 A 1 
ATOM 1790 C CB  . ARG A 1 228 ? 29.483  6.374   -32.388 1.00 91.77 228 A 1 
ATOM 1791 C CG  . ARG A 1 228 ? 30.480  5.474   -33.124 1.00 85.86 228 A 1 
ATOM 1792 C CD  . ARG A 1 228 ? 29.821  4.135   -33.468 1.00 84.90 228 A 1 
ATOM 1793 N NE  . ARG A 1 228 ? 30.774  3.214   -34.125 1.00 75.67 228 A 1 
ATOM 1794 C CZ  . ARG A 1 228 ? 30.486  2.013   -34.600 1.00 72.36 228 A 1 
ATOM 1795 N NH1 . ARG A 1 228 ? 29.275  1.524   -34.548 1.00 64.03 228 A 1 
ATOM 1796 N NH2 . ARG A 1 228 ? 31.415  1.277   -35.137 1.00 62.00 228 A 1 
ATOM 1797 N N   . ARG A 1 229 ? 29.581  9.141   -33.998 1.00 92.17 229 A 1 
ATOM 1798 C CA  . ARG A 1 229 ? 29.864  9.974   -35.181 1.00 91.64 229 A 1 
ATOM 1799 C C   . ARG A 1 229 ? 30.775  11.156  -34.833 1.00 91.71 229 A 1 
ATOM 1800 O O   . ARG A 1 229 ? 31.770  11.391  -35.517 1.00 90.64 229 A 1 
ATOM 1801 C CB  . ARG A 1 229 ? 28.532  10.460  -35.776 1.00 91.52 229 A 1 
ATOM 1802 C CG  . ARG A 1 229 ? 28.724  11.183  -37.114 1.00 85.02 229 A 1 
ATOM 1803 C CD  . ARG A 1 229 ? 27.405  11.820  -37.592 1.00 83.12 229 A 1 
ATOM 1804 N NE  . ARG A 1 229 ? 26.355  10.815  -37.863 1.00 72.64 229 A 1 
ATOM 1805 C CZ  . ARG A 1 229 ? 25.053  11.026  -37.784 1.00 68.63 229 A 1 
ATOM 1806 N NH1 . ARG A 1 229 ? 24.559  12.193  -37.487 1.00 60.86 229 A 1 
ATOM 1807 N NH2 . ARG A 1 229 ? 24.213  10.055  -37.986 1.00 58.70 229 A 1 
ATOM 1808 N N   . VAL A 1 230 ? 30.470  11.848  -33.741 1.00 89.81 230 A 1 
ATOM 1809 C CA  . VAL A 1 230 ? 31.258  12.979  -33.234 1.00 89.23 230 A 1 
ATOM 1810 C C   . VAL A 1 230 ? 32.681  12.552  -32.863 1.00 90.48 230 A 1 
ATOM 1811 O O   . VAL A 1 230 ? 33.644  13.221  -33.243 1.00 89.99 230 A 1 
ATOM 1812 C CB  . VAL A 1 230 ? 30.520  13.610  -32.040 1.00 88.29 230 A 1 
ATOM 1813 C CG1 . VAL A 1 230 ? 31.393  14.605  -31.281 1.00 82.90 230 A 1 
ATOM 1814 C CG2 . VAL A 1 230 ? 29.264  14.361  -32.510 1.00 83.27 230 A 1 
ATOM 1815 N N   . ILE A 1 231 ? 32.830  11.411  -32.165 1.00 90.03 231 A 1 
ATOM 1816 C CA  . ILE A 1 231 ? 34.151  10.865  -31.808 1.00 89.65 231 A 1 
ATOM 1817 C C   . ILE A 1 231 ? 34.953  10.515  -33.066 1.00 90.48 231 A 1 
ATOM 1818 O O   . ILE A 1 231 ? 36.122  10.887  -33.167 1.00 90.18 231 A 1 
ATOM 1819 C CB  . ILE A 1 231 ? 33.999  9.656   -30.859 1.00 89.57 231 A 1 
ATOM 1820 C CG1 . ILE A 1 231 ? 33.489  10.129  -29.473 1.00 86.93 231 A 1 
ATOM 1821 C CG2 . ILE A 1 231 ? 35.333  8.902   -30.690 1.00 86.14 231 A 1 
ATOM 1822 C CD1 . ILE A 1 231 ? 33.027  8.983   -28.558 1.00 79.40 231 A 1 
ATOM 1823 N N   . ILE A 1 232 ? 34.332  9.845   -34.052 1.00 90.76 232 A 1 
ATOM 1824 C CA  . ILE A 1 232 ? 34.985  9.490   -35.320 1.00 91.04 232 A 1 
ATOM 1825 C C   . ILE A 1 232 ? 35.460  10.750  -36.055 1.00 91.16 232 A 1 
ATOM 1826 O O   . ILE A 1 232 ? 36.598  10.793  -36.521 1.00 90.87 232 A 1 
ATOM 1827 C CB  . ILE A 1 232 ? 34.038  8.632   -36.194 1.00 91.50 232 A 1 
ATOM 1828 C CG1 . ILE A 1 232 ? 33.860  7.229   -35.570 1.00 89.00 232 A 1 
ATOM 1829 C CG2 . ILE A 1 232 ? 34.566  8.496   -37.637 1.00 87.66 232 A 1 
ATOM 1830 C CD1 . ILE A 1 232 ? 32.693  6.425   -36.166 1.00 80.37 232 A 1 
ATOM 1831 N N   . SER A 1 233 ? 34.617  11.788  -36.125 1.00 93.19 233 A 1 
ATOM 1832 C CA  . SER A 1 233 ? 34.989  13.072  -36.732 1.00 92.36 233 A 1 
ATOM 1833 C C   . SER A 1 233 ? 36.188  13.706  -36.018 1.00 92.52 233 A 1 
ATOM 1834 O O   . SER A 1 233 ? 37.186  14.038  -36.656 1.00 91.58 233 A 1 
ATOM 1835 C CB  . SER A 1 233 ? 33.792  14.030  -36.718 1.00 91.79 233 A 1 
ATOM 1836 O OG  . SER A 1 233 ? 34.111  15.190  -37.456 1.00 77.58 233 A 1 
ATOM 1837 N N   . ALA A 1 234 ? 36.143  13.764  -34.680 1.00 91.99 234 A 1 
ATOM 1838 C CA  . ALA A 1 234 ? 37.224  14.337  -33.880 1.00 91.60 234 A 1 
ATOM 1839 C C   . ALA A 1 234 ? 38.558  13.586  -34.040 1.00 92.58 234 A 1 
ATOM 1840 O O   . ALA A 1 234 ? 39.618  14.219  -34.080 1.00 91.76 234 A 1 
ATOM 1841 C CB  . ALA A 1 234 ? 36.769  14.369  -32.418 1.00 91.63 234 A 1 
ATOM 1842 N N   . ILE A 1 235 ? 38.508  12.249  -34.159 1.00 92.13 235 A 1 
ATOM 1843 C CA  . ILE A 1 235 ? 39.694  11.418  -34.424 1.00 91.97 235 A 1 
ATOM 1844 C C   . ILE A 1 235 ? 40.234  11.672  -35.837 1.00 92.62 235 A 1 
ATOM 1845 O O   . ILE A 1 235 ? 41.448  11.763  -36.022 1.00 92.15 235 A 1 
ATOM 1846 C CB  . ILE A 1 235 ? 39.372  9.922   -34.190 1.00 91.92 235 A 1 
ATOM 1847 C CG1 . ILE A 1 235 ? 39.147  9.653   -32.683 1.00 89.18 235 A 1 
ATOM 1848 C CG2 . ILE A 1 235 ? 40.498  9.008   -34.717 1.00 87.99 235 A 1 
ATOM 1849 C CD1 . ILE A 1 235 ? 38.556  8.266   -32.376 1.00 83.20 235 A 1 
ATOM 1850 N N   . ASN A 1 236 ? 39.357  11.809  -36.845 1.00 93.76 236 A 1 
ATOM 1851 C CA  . ASN A 1 236 ? 39.772  12.049  -38.231 1.00 93.62 236 A 1 
ATOM 1852 C C   . ASN A 1 236 ? 40.416  13.425  -38.445 1.00 93.87 236 A 1 
ATOM 1853 O O   . ASN A 1 236 ? 41.263  13.560  -39.323 1.00 92.61 236 A 1 
ATOM 1854 C CB  . ASN A 1 236 ? 38.565  11.842  -39.149 1.00 93.24 236 A 1 
ATOM 1855 C CG  . ASN A 1 236 ? 38.240  10.376  -39.358 1.00 90.05 236 A 1 
ATOM 1856 O OD1 . ASN A 1 236 ? 39.103  9.502   -39.327 1.00 79.48 236 A 1 
ATOM 1857 N ND2 . ASN A 1 236 ? 36.999  10.055  -39.640 1.00 80.34 236 A 1 
ATOM 1858 N N   . GLU A 1 237 ? 40.070  14.409  -37.622 1.00 94.07 237 A 1 
ATOM 1859 C CA  . GLU A 1 237 ? 40.678  15.748  -37.637 1.00 93.65 237 A 1 
ATOM 1860 C C   . GLU A 1 237 ? 42.049  15.833  -36.939 1.00 94.01 237 A 1 
ATOM 1861 O O   . GLU A 1 237 ? 42.673  16.901  -36.919 1.00 91.86 237 A 1 
ATOM 1862 C CB  . GLU A 1 237 ? 39.718  16.721  -36.956 1.00 92.42 237 A 1 
ATOM 1863 C CG  . GLU A 1 237 ? 38.452  17.054  -37.763 1.00 86.90 237 A 1 
ATOM 1864 C CD  . GLU A 1 237 ? 37.500  17.960  -36.956 1.00 82.92 237 A 1 
ATOM 1865 O OE1 . GLU A 1 237 ? 36.337  18.103  -37.367 1.00 74.94 237 A 1 
ATOM 1866 O OE2 . GLU A 1 237 ? 37.942  18.524  -35.918 1.00 74.31 237 A 1 
ATOM 1867 N N   . LEU A 1 238 ? 42.526  14.743  -36.317 1.00 93.08 238 A 1 
ATOM 1868 C CA  . LEU A 1 238 ? 43.868  14.706  -35.745 1.00 93.08 238 A 1 
ATOM 1869 C C   . LEU A 1 238 ? 44.932  14.589  -36.849 1.00 93.91 238 A 1 
ATOM 1870 O O   . LEU A 1 238 ? 44.711  13.923  -37.862 1.00 93.06 238 A 1 
ATOM 1871 C CB  . LEU A 1 238 ? 44.011  13.546  -34.751 1.00 92.97 238 A 1 
ATOM 1872 C CG  . LEU A 1 238 ? 43.215  13.714  -33.448 1.00 91.38 238 A 1 
ATOM 1873 C CD1 . LEU A 1 238 ? 43.318  12.411  -32.652 1.00 82.78 238 A 1 
ATOM 1874 C CD2 . LEU A 1 238 ? 43.760  14.840  -32.567 1.00 83.79 238 A 1 
ATOM 1875 N N   . PRO A 1 239 ? 46.138  15.145  -36.639 1.00 94.55 239 A 1 
ATOM 1876 C CA  . PRO A 1 239 ? 47.282  14.908  -37.514 1.00 93.98 239 A 1 
ATOM 1877 C C   . PRO A 1 239 ? 47.589  13.414  -37.651 1.00 94.45 239 A 1 
ATOM 1878 O O   . PRO A 1 239 ? 47.555  12.688  -36.656 1.00 93.13 239 A 1 
ATOM 1879 C CB  . PRO A 1 239 ? 48.457  15.651  -36.875 1.00 92.73 239 A 1 
ATOM 1880 C CG  . PRO A 1 239 ? 47.781  16.733  -36.032 1.00 90.71 239 A 1 
ATOM 1881 C CD  . PRO A 1 239 ? 46.507  16.055  -35.561 1.00 93.13 239 A 1 
ATOM 1882 N N   . ASP A 1 240 ? 47.979  12.958  -38.841 1.00 94.70 240 A 1 
ATOM 1883 C CA  . ASP A 1 240 ? 48.163  11.536  -39.153 1.00 94.91 240 A 1 
ATOM 1884 C C   . ASP A 1 240 ? 49.055  10.783  -38.161 1.00 94.98 240 A 1 
ATOM 1885 O O   . ASP A 1 240 ? 48.767  9.639   -37.805 1.00 93.31 240 A 1 
ATOM 1886 C CB  . ASP A 1 240 ? 48.787  11.382  -40.548 1.00 93.69 240 A 1 
ATOM 1887 C CG  . ASP A 1 240 ? 47.873  11.859  -41.668 1.00 85.56 240 A 1 
ATOM 1888 O OD1 . ASP A 1 240 ? 46.641  11.736  -41.490 1.00 76.33 240 A 1 
ATOM 1889 O OD2 . ASP A 1 240 ? 48.434  12.340  -42.665 1.00 76.14 240 A 1 
ATOM 1890 N N   . LYS A 1 241 ? 50.131  11.418  -37.677 1.00 94.15 241 A 1 
ATOM 1891 C CA  . LYS A 1 241 ? 51.037  10.818  -36.688 1.00 93.90 241 A 1 
ATOM 1892 C C   . LYS A 1 241 ? 50.363  10.624  -35.328 1.00 95.01 241 A 1 
ATOM 1893 O O   . LYS A 1 241 ? 50.565  9.597   -34.697 1.00 93.80 241 A 1 
ATOM 1894 C CB  . LYS A 1 241 ? 52.325  11.645  -36.550 1.00 92.53 241 A 1 
ATOM 1895 C CG  . LYS A 1 241 ? 53.175  11.616  -37.830 1.00 87.31 241 A 1 
ATOM 1896 C CD  . LYS A 1 241 ? 54.566  12.240  -37.616 1.00 80.96 241 A 1 
ATOM 1897 C CE  . LYS A 1 241 ? 55.377  12.121  -38.910 1.00 73.88 241 A 1 
ATOM 1898 N NZ  . LYS A 1 241 ? 56.804  12.501  -38.743 1.00 65.74 241 A 1 
ATOM 1899 N N   . GLU A 1 242 ? 49.544  11.579  -34.879 1.00 93.95 242 A 1 
ATOM 1900 C CA  . GLU A 1 242 ? 48.796  11.487  -33.621 1.00 94.04 242 A 1 
ATOM 1901 C C   . GLU A 1 242 ? 47.692  10.425  -33.718 1.00 94.25 242 A 1 
ATOM 1902 O O   . GLU A 1 242 ? 47.550  9.600   -32.819 1.00 93.00 242 A 1 
ATOM 1903 C CB  . GLU A 1 242 ? 48.217  12.865  -33.239 1.00 93.70 242 A 1 
ATOM 1904 C CG  . GLU A 1 242 ? 49.306  13.896  -32.872 1.00 90.85 242 A 1 
ATOM 1905 C CD  . GLU A 1 242 ? 48.770  15.308  -32.551 1.00 90.70 242 A 1 
ATOM 1906 O OE1 . GLU A 1 242 ? 49.572  16.278  -32.542 1.00 81.52 242 A 1 
ATOM 1907 O OE2 . GLU A 1 242 ? 47.556  15.503  -32.333 1.00 82.70 242 A 1 
ATOM 1908 N N   . LYS A 1 243 ? 46.970  10.370  -34.850 1.00 95.37 243 A 1 
ATOM 1909 C CA  . LYS A 1 243 ? 45.950  9.356   -35.136 1.00 95.09 243 A 1 
ATOM 1910 C C   . LYS A 1 243 ? 46.537  7.943   -35.153 1.00 95.22 243 A 1 
ATOM 1911 O O   . LYS A 1 243 ? 45.993  7.057   -34.502 1.00 94.10 243 A 1 
ATOM 1912 C CB  . LYS A 1 243 ? 45.261  9.711   -36.460 1.00 93.38 243 A 1 
ATOM 1913 C CG  . LYS A 1 243 ? 44.111  8.753   -36.787 1.00 88.18 243 A 1 
ATOM 1914 C CD  . LYS A 1 243 ? 43.411  9.175   -38.081 1.00 87.07 243 A 1 
ATOM 1915 C CE  . LYS A 1 243 ? 42.300  8.182   -38.426 1.00 77.64 243 A 1 
ATOM 1916 N NZ  . LYS A 1 243 ? 41.589  8.579   -39.659 1.00 73.19 243 A 1 
ATOM 1917 N N   . LYS A 1 244 ? 47.656  7.733   -35.850 1.00 95.07 244 A 1 
ATOM 1918 C CA  . LYS A 1 244 ? 48.347  6.435   -35.898 1.00 95.12 244 A 1 
ATOM 1919 C C   . LYS A 1 244 ? 48.760  5.957   -34.509 1.00 95.42 244 A 1 
ATOM 1920 O O   . LYS A 1 244 ? 48.546  4.796   -34.198 1.00 94.49 244 A 1 
ATOM 1921 C CB  . LYS A 1 244 ? 49.566  6.507   -36.825 1.00 94.57 244 A 1 
ATOM 1922 C CG  . LYS A 1 244 ? 49.160  6.458   -38.302 1.00 90.56 244 A 1 
ATOM 1923 C CD  . LYS A 1 244 ? 50.398  6.560   -39.207 1.00 86.82 244 A 1 
ATOM 1924 C CE  . LYS A 1 244 ? 49.968  6.523   -40.678 1.00 80.42 244 A 1 
ATOM 1925 N NZ  . LYS A 1 244 ? 51.136  6.463   -41.594 1.00 72.24 244 A 1 
ATOM 1926 N N   . ILE A 1 245 ? 49.286  6.844   -33.661 1.00 94.67 245 A 1 
ATOM 1927 C CA  . ILE A 1 245 ? 49.663  6.494   -32.285 1.00 95.01 245 A 1 
ATOM 1928 C C   . ILE A 1 245 ? 48.450  6.025   -31.477 1.00 95.12 245 A 1 
ATOM 1929 O O   . ILE A 1 245 ? 48.552  5.024   -30.778 1.00 93.57 245 A 1 
ATOM 1930 C CB  . ILE A 1 245 ? 50.385  7.676   -31.609 1.00 94.61 245 A 1 
ATOM 1931 C CG1 . ILE A 1 245 ? 51.780  7.851   -32.254 1.00 89.95 245 A 1 
ATOM 1932 C CG2 . ILE A 1 245 ? 50.534  7.464   -30.088 1.00 89.44 245 A 1 
ATOM 1933 C CD1 . ILE A 1 245 ? 52.439  9.189   -31.919 1.00 84.34 245 A 1 
ATOM 1934 N N   . LEU A 1 246 ? 47.297  6.700   -31.585 1.00 94.76 246 A 1 
ATOM 1935 C CA  . LEU A 1 246 ? 46.083  6.290   -30.869 1.00 94.06 246 A 1 
ATOM 1936 C C   . LEU A 1 246 ? 45.571  4.926   -31.336 1.00 94.31 246 A 1 
ATOM 1937 O O   . LEU A 1 246 ? 45.199  4.108   -30.502 1.00 92.77 246 A 1 
ATOM 1938 C CB  . LEU A 1 246 ? 44.988  7.352   -31.041 1.00 93.45 246 A 1 
ATOM 1939 C CG  . LEU A 1 246 ? 45.285  8.695   -30.348 1.00 91.76 246 A 1 
ATOM 1940 C CD1 . LEU A 1 246 ? 44.166  9.675   -30.683 1.00 83.08 246 A 1 
ATOM 1941 C CD2 . LEU A 1 246 ? 45.379  8.581   -28.831 1.00 83.11 246 A 1 
ATOM 1942 N N   . VAL A 1 247 ? 45.571  4.657   -32.645 1.00 93.14 247 A 1 
ATOM 1943 C CA  . VAL A 1 247 ? 45.159  3.357   -33.193 1.00 92.44 247 A 1 
ATOM 1944 C C   . VAL A 1 247 ? 46.100  2.251   -32.720 1.00 92.99 247 A 1 
ATOM 1945 O O   . VAL A 1 247 ? 45.633  1.254   -32.187 1.00 92.00 247 A 1 
ATOM 1946 C CB  . VAL A 1 247 ? 45.064  3.408   -34.728 1.00 91.38 247 A 1 
ATOM 1947 C CG1 . VAL A 1 247 ? 44.766  2.032   -35.345 1.00 84.94 247 A 1 
ATOM 1948 C CG2 . VAL A 1 247 ? 43.938  4.355   -35.169 1.00 84.73 247 A 1 
ATOM 1949 N N   . LEU A 1 248 ? 47.405  2.456   -32.833 1.00 93.64 248 A 1 
ATOM 1950 C CA  . LEU A 1 248 ? 48.387  1.451   -32.406 1.00 93.60 248 A 1 
ATOM 1951 C C   . LEU A 1 248 ? 48.343  1.192   -30.894 1.00 94.17 248 A 1 
ATOM 1952 O O   . LEU A 1 248 ? 48.591  0.073   -30.467 1.00 93.11 248 A 1 
ATOM 1953 C CB  . LEU A 1 248 ? 49.787  1.907   -32.840 1.00 94.09 248 A 1 
ATOM 1954 C CG  . LEU A 1 248 ? 50.021  1.921   -34.363 1.00 92.83 248 A 1 
ATOM 1955 C CD1 . LEU A 1 248 ? 51.363  2.585   -34.670 1.00 85.20 248 A 1 
ATOM 1956 C CD2 . LEU A 1 248 ? 50.032  0.521   -34.975 1.00 86.84 248 A 1 
ATOM 1957 N N   . TYR A 1 249 ? 47.999  2.190   -30.088 1.00 93.77 249 A 1 
ATOM 1958 C CA  . TYR A 1 249 ? 47.930  2.049   -28.634 1.00 92.98 249 A 1 
ATOM 1959 C C   . TYR A 1 249 ? 46.628  1.407   -28.144 1.00 93.29 249 A 1 
ATOM 1960 O O   . TYR A 1 249 ? 46.670  0.559   -27.261 1.00 91.19 249 A 1 
ATOM 1961 C CB  . TYR A 1 249 ? 48.155  3.425   -27.997 1.00 92.98 249 A 1 
ATOM 1962 C CG  . TYR A 1 249 ? 48.305  3.374   -26.492 1.00 91.77 249 A 1 
ATOM 1963 C CD1 . TYR A 1 249 ? 47.204  3.653   -25.657 1.00 79.90 249 A 1 
ATOM 1964 C CD2 . TYR A 1 249 ? 49.541  3.009   -25.922 1.00 81.29 249 A 1 
ATOM 1965 C CE1 . TYR A 1 249 ? 47.339  3.562   -24.257 1.00 81.46 249 A 1 
ATOM 1966 C CE2 . TYR A 1 249 ? 49.678  2.916   -24.526 1.00 81.12 249 A 1 
ATOM 1967 C CZ  . TYR A 1 249 ? 48.574  3.189   -23.690 1.00 89.50 249 A 1 
ATOM 1968 O OH  . TYR A 1 249 ? 48.700  3.085   -22.343 1.00 87.90 249 A 1 
ATOM 1969 N N   . TYR A 1 250 ? 45.454  1.810   -28.681 1.00 93.10 250 A 1 
ATOM 1970 C CA  . TYR A 1 250 ? 44.140  1.388   -28.172 1.00 91.86 250 A 1 
ATOM 1971 C C   . TYR A 1 250 ? 43.495  0.243   -28.955 1.00 91.95 250 A 1 
ATOM 1972 O O   . TYR A 1 250 ? 42.582  -0.387  -28.426 1.00 87.89 250 A 1 
ATOM 1973 C CB  . TYR A 1 250 ? 43.181  2.585   -28.144 1.00 91.47 250 A 1 
ATOM 1974 C CG  . TYR A 1 250 ? 43.492  3.619   -27.080 1.00 91.74 250 A 1 
ATOM 1975 C CD1 . TYR A 1 250 ? 43.227  3.319   -25.729 1.00 82.47 250 A 1 
ATOM 1976 C CD2 . TYR A 1 250 ? 44.032  4.869   -27.426 1.00 84.38 250 A 1 
ATOM 1977 C CE1 . TYR A 1 250 ? 43.505  4.263   -24.725 1.00 83.38 250 A 1 
ATOM 1978 C CE2 . TYR A 1 250 ? 44.315  5.820   -26.423 1.00 83.81 250 A 1 
ATOM 1979 C CZ  . TYR A 1 250 ? 44.051  5.516   -25.072 1.00 89.68 250 A 1 
ATOM 1980 O OH  . TYR A 1 250 ? 44.329  6.428   -24.101 1.00 88.05 250 A 1 
ATOM 1981 N N   . TYR A 1 251 ? 43.882  0.021   -30.211 1.00 91.26 251 A 1 
ATOM 1982 C CA  . TYR A 1 251 ? 43.318  -1.034  -31.057 1.00 89.95 251 A 1 
ATOM 1983 C C   . TYR A 1 251 ? 44.283  -2.207  -31.248 1.00 89.76 251 A 1 
ATOM 1984 O O   . TYR A 1 251 ? 43.835  -3.349  -31.245 1.00 85.89 251 A 1 
ATOM 1985 C CB  . TYR A 1 251 ? 42.872  -0.430  -32.396 1.00 89.24 251 A 1 
ATOM 1986 C CG  . TYR A 1 251 ? 42.151  -1.414  -33.296 1.00 85.30 251 A 1 
ATOM 1987 C CD1 . TYR A 1 251 ? 42.848  -2.086  -34.319 1.00 76.60 251 A 1 
ATOM 1988 C CD2 . TYR A 1 251 ? 40.785  -1.688  -33.080 1.00 77.51 251 A 1 
ATOM 1989 C CE1 . TYR A 1 251 ? 42.183  -3.029  -35.128 1.00 74.84 251 A 1 
ATOM 1990 C CE2 . TYR A 1 251 ? 40.115  -2.635  -33.884 1.00 76.50 251 A 1 
ATOM 1991 C CZ  . TYR A 1 251 ? 40.818  -3.304  -34.908 1.00 78.22 251 A 1 
ATOM 1992 O OH  . TYR A 1 251 ? 40.177  -4.222  -35.677 1.00 76.87 251 A 1 
ATOM 1993 N N   . GLU A 1 252 ? 45.574  -1.938  -31.375 1.00 91.29 252 A 1 
ATOM 1994 C CA  . GLU A 1 252 ? 46.611  -2.970  -31.524 1.00 91.31 252 A 1 
ATOM 1995 C C   . GLU A 1 252 ? 47.297  -3.325  -30.191 1.00 91.64 252 A 1 
ATOM 1996 O O   . GLU A 1 252 ? 48.174  -4.184  -30.166 1.00 86.35 252 A 1 
ATOM 1997 C CB  . GLU A 1 252 ? 47.652  -2.519  -32.565 1.00 90.49 252 A 1 
ATOM 1998 C CG  . GLU A 1 252 ? 47.078  -2.222  -33.966 1.00 84.75 252 A 1 
ATOM 1999 C CD  . GLU A 1 252 ? 46.604  -3.454  -34.750 1.00 81.48 252 A 1 
ATOM 2000 O OE1 . GLU A 1 252 ? 45.849  -3.243  -35.733 1.00 73.41 252 A 1 
ATOM 2001 O OE2 . GLU A 1 252 ? 47.046  -4.581  -34.428 1.00 72.55 252 A 1 
ATOM 2002 N N   . ASP A 1 253 ? 46.939  -2.647  -29.098 1.00 92.32 253 A 1 
ATOM 2003 C CA  . ASP A 1 253 ? 47.484  -2.836  -27.744 1.00 93.77 253 A 1 
ATOM 2004 C C   . ASP A 1 253 ? 49.026  -2.802  -27.655 1.00 93.89 253 A 1 
ATOM 2005 O O   . ASP A 1 253 ? 49.646  -3.434  -26.793 1.00 90.34 253 A 1 
ATOM 2006 C CB  . ASP A 1 253 ? 46.840  -4.068  -27.075 1.00 92.08 253 A 1 
ATOM 2007 C CG  . ASP A 1 253 ? 45.354  -3.871  -26.741 1.00 85.69 253 A 1 
ATOM 2008 O OD1 . ASP A 1 253 ? 45.001  -2.755  -26.286 1.00 78.79 253 A 1 
ATOM 2009 O OD2 . ASP A 1 253 ? 44.596  -4.854  -26.864 1.00 80.22 253 A 1 
ATOM 2010 N N   . LEU A 1 254 ? 49.684  -2.031  -28.544 1.00 93.35 254 A 1 
ATOM 2011 C CA  . LEU A 1 254 ? 51.140  -1.915  -28.572 1.00 93.66 254 A 1 
ATOM 2012 C C   . LEU A 1 254 ? 51.659  -1.003  -27.454 1.00 94.24 254 A 1 
ATOM 2013 O O   . LEU A 1 254 ? 51.103  0.057   -27.154 1.00 92.53 254 A 1 
ATOM 2014 C CB  . LEU A 1 254 ? 51.628  -1.424  -29.945 1.00 93.78 254 A 1 
ATOM 2015 C CG  . LEU A 1 254 ? 51.353  -2.383  -31.121 1.00 91.11 254 A 1 
ATOM 2016 C CD1 . LEU A 1 254 ? 51.917  -1.764  -32.404 1.00 80.09 254 A 1 
ATOM 2017 C CD2 . LEU A 1 254 ? 52.013  -3.749  -30.942 1.00 81.34 254 A 1 
ATOM 2018 N N   . THR A 1 255 ? 52.811  -1.375  -26.891 1.00 94.27 255 A 1 
ATOM 2019 C CA  . THR A 1 255 ? 53.518  -0.524  -25.928 1.00 94.12 255 A 1 
ATOM 2020 C C   . THR A 1 255 ? 54.115  0.716   -26.605 1.00 94.43 255 A 1 
ATOM 2021 O O   . THR A 1 255 ? 54.442  0.722   -27.793 1.00 93.03 255 A 1 
ATOM 2022 C CB  . THR A 1 255 ? 54.610  -1.296  -25.176 1.00 92.82 255 A 1 
ATOM 2023 O OG1 . THR A 1 255 ? 55.632  -1.688  -26.051 1.00 85.84 255 A 1 
ATOM 2024 C CG2 . THR A 1 255 ? 54.090  -2.533  -24.445 1.00 83.74 255 A 1 
ATOM 2025 N N   . LEU A 1 256 ? 54.338  1.792   -25.840 1.00 94.63 256 A 1 
ATOM 2026 C CA  . LEU A 1 256 ? 54.944  3.032   -26.361 1.00 94.24 256 A 1 
ATOM 2027 C C   . LEU A 1 256 ? 56.307  2.795   -27.030 1.00 94.69 256 A 1 
ATOM 2028 O O   . LEU A 1 256 ? 56.659  3.484   -27.990 1.00 93.64 256 A 1 
ATOM 2029 C CB  . LEU A 1 256 ? 55.104  4.049   -25.218 1.00 93.18 256 A 1 
ATOM 2030 C CG  . LEU A 1 256 ? 53.790  4.526   -24.567 1.00 91.30 256 A 1 
ATOM 2031 C CD1 . LEU A 1 256 ? 54.111  5.452   -23.395 1.00 82.58 256 A 1 
ATOM 2032 C CD2 . LEU A 1 256 ? 52.899  5.286   -25.549 1.00 83.61 256 A 1 
ATOM 2033 N N   . LYS A 1 257 ? 57.055  1.794   -26.554 1.00 94.80 257 A 1 
ATOM 2034 C CA  . LYS A 1 257 ? 58.341  1.378   -27.118 1.00 94.97 257 A 1 
ATOM 2035 C C   . LYS A 1 257 ? 58.179  0.725   -28.494 1.00 95.77 257 A 1 
ATOM 2036 O O   . LYS A 1 257 ? 58.902  1.082   -29.421 1.00 94.75 257 A 1 
ATOM 2037 C CB  . LYS A 1 257 ? 59.023  0.444   -26.113 1.00 94.16 257 A 1 
ATOM 2038 C CG  . LYS A 1 257 ? 60.447  0.087   -26.539 1.00 89.41 257 A 1 
ATOM 2039 C CD  . LYS A 1 257 ? 61.071  -0.845  -25.497 1.00 84.57 257 A 1 
ATOM 2040 C CE  . LYS A 1 257 ? 62.481  -1.230  -25.930 1.00 76.34 257 A 1 
ATOM 2041 N NZ  . LYS A 1 257 ? 63.074  -2.202  -24.979 1.00 68.12 257 A 1 
ATOM 2042 N N   . GLU A 1 258 ? 57.200  -0.190  -28.636 1.00 94.50 258 A 1 
ATOM 2043 C CA  . GLU A 1 258 ? 56.902  -0.854  -29.912 1.00 94.94 258 A 1 
ATOM 2044 C C   . GLU A 1 258 ? 56.349  0.138   -30.938 1.00 95.31 258 A 1 
ATOM 2045 O O   . GLU A 1 258 ? 56.796  0.158   -32.084 1.00 93.78 258 A 1 
ATOM 2046 C CB  . GLU A 1 258 ? 55.898  -1.985  -29.667 1.00 94.69 258 A 1 
ATOM 2047 C CG  . GLU A 1 258 ? 56.534  -3.154  -28.902 1.00 91.47 258 A 1 
ATOM 2048 C CD  . GLU A 1 258 ? 55.508  -4.035  -28.185 1.00 90.33 258 A 1 
ATOM 2049 O OE1 . GLU A 1 258 ? 55.845  -5.204  -27.927 1.00 81.24 258 A 1 
ATOM 2050 O OE2 . GLU A 1 258 ? 54.474  -3.473  -27.760 1.00 81.83 258 A 1 
ATOM 2051 N N   . ILE A 1 259 ? 55.467  1.048   -30.513 1.00 94.32 259 A 1 
ATOM 2052 C CA  . ILE A 1 259 ? 54.970  2.135   -31.366 1.00 94.29 259 A 1 
ATOM 2053 C C   . ILE A 1 259 ? 56.123  3.024   -31.852 1.00 94.21 259 A 1 
ATOM 2054 O O   . ILE A 1 259 ? 56.141  3.450   -33.007 1.00 92.34 259 A 1 
ATOM 2055 C CB  . ILE A 1 259 ? 53.905  2.962   -30.612 1.00 94.44 259 A 1 
ATOM 2056 C CG1 . ILE A 1 259 ? 52.669  2.094   -30.283 1.00 91.80 259 A 1 
ATOM 2057 C CG2 . ILE A 1 259 ? 53.469  4.182   -31.446 1.00 90.36 259 A 1 
ATOM 2058 C CD1 . ILE A 1 259 ? 51.693  2.737   -29.298 1.00 87.81 259 A 1 
ATOM 2059 N N   . GLY A 1 260 ? 57.097  3.284   -30.980 1.00 95.13 260 A 1 
ATOM 2060 C CA  . GLY A 1 260 ? 58.306  4.019   -31.342 1.00 94.12 260 A 1 
ATOM 2061 C C   . GLY A 1 260 ? 59.102  3.341   -32.453 1.00 94.28 260 A 1 
ATOM 2062 O O   . GLY A 1 260 ? 59.546  4.025   -33.378 1.00 92.43 260 A 1 
ATOM 2063 N N   . GLN A 1 261 ? 59.213  2.014   -32.420 1.00 95.72 261 A 1 
ATOM 2064 C CA  . GLN A 1 261 ? 59.880  1.224   -33.463 1.00 95.30 261 A 1 
ATOM 2065 C C   . GLN A 1 261 ? 59.112  1.263   -34.791 1.00 95.00 261 A 1 
ATOM 2066 O O   . GLN A 1 261 ? 59.714  1.484   -35.836 1.00 92.60 261 A 1 
ATOM 2067 C CB  . GLN A 1 261 ? 60.052  -0.227  -32.988 1.00 95.20 261 A 1 
ATOM 2068 C CG  . GLN A 1 261 ? 61.053  -0.347  -31.828 1.00 90.31 261 A 1 
ATOM 2069 C CD  . GLN A 1 261 ? 61.128  -1.760  -31.252 1.00 88.39 261 A 1 
ATOM 2070 O OE1 . GLN A 1 261 ? 60.366  -2.660  -31.549 1.00 82.70 261 A 1 
ATOM 2071 N NE2 . GLN A 1 261 ? 62.069  -2.028  -30.370 1.00 78.87 261 A 1 
ATOM 2072 N N   . VAL A 1 262 ? 57.768  1.120   -34.740 1.00 93.80 262 A 1 
ATOM 2073 C CA  . VAL A 1 262 ? 56.910  1.156   -35.941 1.00 92.92 262 A 1 
ATOM 2074 C C   . VAL A 1 262 ? 56.918  2.530   -36.623 1.00 93.29 262 A 1 
ATOM 2075 O O   . VAL A 1 262 ? 56.858  2.629   -37.848 1.00 91.04 262 A 1 
ATOM 2076 C CB  . VAL A 1 262 ? 55.471  0.745   -35.565 1.00 92.43 262 A 1 
ATOM 2077 C CG1 . VAL A 1 262 ? 54.473  0.890   -36.727 1.00 85.27 262 A 1 
ATOM 2078 C CG2 . VAL A 1 262 ? 55.412  -0.719  -35.115 1.00 84.67 262 A 1 
ATOM 2079 N N   . LEU A 1 263 ? 56.956  3.604   -35.845 1.00 94.02 263 A 1 
ATOM 2080 C CA  . LEU A 1 263 ? 56.918  4.979   -36.359 1.00 92.59 263 A 1 
ATOM 2081 C C   . LEU A 1 263 ? 58.302  5.622   -36.540 1.00 93.22 263 A 1 
ATOM 2082 O O   . LEU A 1 263 ? 58.370  6.804   -36.897 1.00 90.17 263 A 1 
ATOM 2083 C CB  . LEU A 1 263 ? 56.008  5.829   -35.460 1.00 91.87 263 A 1 
ATOM 2084 C CG  . LEU A 1 263 ? 54.524  5.409   -35.459 1.00 89.96 263 A 1 
ATOM 2085 C CD1 . LEU A 1 263 ? 53.758  6.307   -34.488 1.00 81.44 263 A 1 
ATOM 2086 C CD2 . LEU A 1 263 ? 53.870  5.554   -36.835 1.00 82.33 263 A 1 
ATOM 2087 N N   . GLU A 1 264 ? 59.382  4.886   -36.282 1.00 93.65 264 A 1 
ATOM 2088 C CA  . GLU A 1 264 ? 60.783  5.335   -36.331 1.00 94.30 264 A 1 
ATOM 2089 C C   . GLU A 1 264 ? 61.050  6.604   -35.495 1.00 94.24 264 A 1 
ATOM 2090 O O   . GLU A 1 264 ? 61.722  7.553   -35.908 1.00 90.19 264 A 1 
ATOM 2091 C CB  . GLU A 1 264 ? 61.266  5.464   -37.781 1.00 93.67 264 A 1 
ATOM 2092 C CG  . GLU A 1 264 ? 61.168  4.156   -38.581 1.00 88.91 264 A 1 
ATOM 2093 C CD  . GLU A 1 264 ? 61.678  4.308   -40.029 1.00 82.48 264 A 1 
ATOM 2094 O OE1 . GLU A 1 264 ? 61.790  3.266   -40.710 1.00 75.80 264 A 1 
ATOM 2095 O OE2 . GLU A 1 264 ? 61.936  5.457   -40.450 1.00 75.30 264 A 1 
ATOM 2096 N N   . VAL A 1 265 ? 60.464  6.642   -34.279 1.00 94.32 265 A 1 
ATOM 2097 C CA  . VAL A 1 265 ? 60.627  7.755   -33.327 1.00 94.26 265 A 1 
ATOM 2098 C C   . VAL A 1 265 ? 60.968  7.238   -31.924 1.00 95.10 265 A 1 
ATOM 2099 O O   . VAL A 1 265 ? 60.695  6.097   -31.575 1.00 92.57 265 A 1 
ATOM 2100 C CB  . VAL A 1 265 ? 59.393  8.684   -33.292 1.00 92.42 265 A 1 
ATOM 2101 C CG1 . VAL A 1 265 ? 59.241  9.481   -34.600 1.00 82.67 265 A 1 
ATOM 2102 C CG2 . VAL A 1 265 ? 58.084  7.956   -33.019 1.00 82.58 265 A 1 
ATOM 2103 N N   . THR A 1 266 ? 61.544  8.089   -31.089 1.00 94.94 266 A 1 
ATOM 2104 C CA  . THR A 1 266 ? 61.859  7.719   -29.701 1.00 94.88 266 A 1 
ATOM 2105 C C   . THR A 1 266 ? 60.588  7.528   -28.866 1.00 94.88 266 A 1 
ATOM 2106 O O   . THR A 1 266 ? 59.602  8.243   -29.061 1.00 92.78 266 A 1 
ATOM 2107 C CB  . THR A 1 266 ? 62.784  8.746   -29.030 1.00 93.72 266 A 1 
ATOM 2108 O OG1 . THR A 1 266 ? 62.183  10.018  -28.982 1.00 84.50 266 A 1 
ATOM 2109 C CG2 . THR A 1 266 ? 64.114  8.906   -29.770 1.00 82.39 266 A 1 
ATOM 2110 N N   . GLU A 1 267 ? 60.615  6.634   -27.876 1.00 94.45 267 A 1 
ATOM 2111 C CA  . GLU A 1 267 ? 59.505  6.383   -26.938 1.00 95.00 267 A 1 
ATOM 2112 C C   . GLU A 1 267 ? 59.007  7.669   -26.255 1.00 94.88 267 A 1 
ATOM 2113 O O   . GLU A 1 267 ? 57.807  7.938   -26.189 1.00 92.43 267 A 1 
ATOM 2114 C CB  . GLU A 1 267 ? 60.005  5.364   -25.906 1.00 93.28 267 A 1 
ATOM 2115 C CG  . GLU A 1 267 ? 58.923  4.912   -24.919 1.00 86.95 267 A 1 
ATOM 2116 C CD  . GLU A 1 267 ? 59.457  3.933   -23.858 1.00 85.78 267 A 1 
ATOM 2117 O OE1 . GLU A 1 267 ? 58.686  3.617   -22.928 1.00 76.45 267 A 1 
ATOM 2118 O OE2 . GLU A 1 267 ? 60.642  3.521   -23.967 1.00 77.18 267 A 1 
ATOM 2119 N N   . SER A 1 268 ? 59.924  8.538   -25.844 1.00 95.72 268 A 1 
ATOM 2120 C CA  . SER A 1 268 ? 59.595  9.855   -25.278 1.00 95.66 268 A 1 
ATOM 2121 C C   . SER A 1 268 ? 58.797  10.719  -26.256 1.00 95.61 268 A 1 
ATOM 2122 O O   . SER A 1 268 ? 57.852  11.410  -25.869 1.00 93.37 268 A 1 
ATOM 2123 C CB  . SER A 1 268 ? 60.892  10.564  -24.874 1.00 94.35 268 A 1 
ATOM 2124 O OG  . SER A 1 268 ? 60.619  11.838  -24.330 1.00 82.67 268 A 1 
ATOM 2125 N N   . ARG A 1 269 ? 59.107  10.647  -27.549 1.00 94.18 269 A 1 
ATOM 2126 C CA  . ARG A 1 269 ? 58.374  11.382  -28.585 1.00 94.59 269 A 1 
ATOM 2127 C C   . ARG A 1 269 ? 56.977  10.812  -28.810 1.00 95.45 269 A 1 
ATOM 2128 O O   . ARG A 1 269 ? 56.047  11.593  -29.004 1.00 93.95 269 A 1 
ATOM 2129 C CB  . ARG A 1 269 ? 59.203  11.416  -29.874 1.00 94.12 269 A 1 
ATOM 2130 C CG  . ARG A 1 269 ? 58.587  12.278  -30.986 1.00 91.62 269 A 1 
ATOM 2131 C CD  . ARG A 1 269 ? 58.356  13.716  -30.502 1.00 87.56 269 A 1 
ATOM 2132 N NE  . ARG A 1 269 ? 57.926  14.602  -31.592 1.00 81.84 269 A 1 
ATOM 2133 C CZ  . ARG A 1 269 ? 57.658  15.891  -31.454 1.00 77.84 269 A 1 
ATOM 2134 N NH1 . ARG A 1 269 ? 57.727  16.490  -30.294 1.00 68.08 269 A 1 
ATOM 2135 N NH2 . ARG A 1 269 ? 57.310  16.602  -32.486 1.00 72.43 269 A 1 
ATOM 2136 N N   . VAL A 1 270 ? 56.811  9.484   -28.759 1.00 94.34 270 A 1 
ATOM 2137 C CA  . VAL A 1 270 ? 55.501  8.816   -28.817 1.00 94.75 270 A 1 
ATOM 2138 C C   . VAL A 1 270 ? 54.626  9.272   -27.653 1.00 95.19 270 A 1 
ATOM 2139 O O   . VAL A 1 270 ? 53.505  9.722   -27.883 1.00 93.72 270 A 1 
ATOM 2140 C CB  . VAL A 1 270 ? 55.644  7.284   -28.819 1.00 94.18 270 A 1 
ATOM 2141 C CG1 . VAL A 1 270 ? 54.279  6.589   -28.860 1.00 84.78 270 A 1 
ATOM 2142 C CG2 . VAL A 1 270 ? 56.435  6.803   -30.038 1.00 84.45 270 A 1 
ATOM 2143 N N   . SER A 1 271 ? 55.158  9.257   -26.434 1.00 95.74 271 A 1 
ATOM 2144 C CA  . SER A 1 271 ? 54.439  9.705   -25.233 1.00 95.32 271 A 1 
ATOM 2145 C C   . SER A 1 271 ? 53.983  11.171  -25.330 1.00 94.95 271 A 1 
ATOM 2146 O O   . SER A 1 271 ? 52.827  11.495  -25.052 1.00 93.57 271 A 1 
ATOM 2147 C CB  . SER A 1 271 ? 55.332  9.493   -24.011 1.00 94.31 271 A 1 
ATOM 2148 O OG  . SER A 1 271 ? 54.664  9.901   -22.837 1.00 84.67 271 A 1 
ATOM 2149 N N   . GLN A 1 272 ? 54.832  12.069  -25.818 1.00 95.12 272 A 1 
ATOM 2150 C CA  . GLN A 1 272 ? 54.470  13.473  -26.056 1.00 94.86 272 A 1 
ATOM 2151 C C   . GLN A 1 272 ? 53.339  13.623  -27.083 1.00 94.79 272 A 1 
ATOM 2152 O O   . GLN A 1 272 ? 52.405  14.400  -26.868 1.00 92.49 272 A 1 
ATOM 2153 C CB  . GLN A 1 272 ? 55.690  14.251  -26.559 1.00 93.80 272 A 1 
ATOM 2154 C CG  . GLN A 1 272 ? 56.737  14.517  -25.468 1.00 84.08 272 A 1 
ATOM 2155 C CD  . GLN A 1 272 ? 57.997  15.161  -26.037 1.00 83.08 272 A 1 
ATOM 2156 O OE1 . GLN A 1 272 ? 58.094  15.537  -27.201 1.00 75.78 272 A 1 
ATOM 2157 N NE2 . GLN A 1 272 ? 59.021  15.326  -25.231 1.00 72.66 272 A 1 
ATOM 2158 N N   . LEU A 1 273 ? 53.407  12.895  -28.201 1.00 94.65 273 A 1 
ATOM 2159 C CA  . LEU A 1 273 ? 52.390  12.939  -29.255 1.00 93.87 273 A 1 
ATOM 2160 C C   . LEU A 1 273 ? 51.068  12.324  -28.785 1.00 94.33 273 A 1 
ATOM 2161 O O   . LEU A 1 273 ? 50.017  12.901  -29.052 1.00 93.26 273 A 1 
ATOM 2162 C CB  . LEU A 1 273 ? 52.919  12.234  -30.512 1.00 93.78 273 A 1 
ATOM 2163 C CG  . LEU A 1 273 ? 54.007  13.009  -31.280 1.00 91.38 273 A 1 
ATOM 2164 C CD1 . LEU A 1 273 ? 54.583  12.123  -32.386 1.00 83.31 273 A 1 
ATOM 2165 C CD2 . LEU A 1 273 ? 53.465  14.281  -31.935 1.00 84.72 273 A 1 
ATOM 2166 N N   . HIS A 1 274 ? 51.105  11.217  -28.032 1.00 94.97 274 A 1 
ATOM 2167 C CA  . HIS A 1 274 ? 49.932  10.603  -27.404 1.00 94.59 274 A 1 
ATOM 2168 C C   . HIS A 1 274 ? 49.241  11.581  -26.443 1.00 94.72 274 A 1 
ATOM 2169 O O   . HIS A 1 274 ? 48.052  11.863  -26.585 1.00 93.72 274 A 1 
ATOM 2170 C CB  . HIS A 1 274 ? 50.366  9.322   -26.677 1.00 93.91 274 A 1 
ATOM 2171 C CG  . HIS A 1 274 ? 49.228  8.672   -25.931 1.00 93.49 274 A 1 
ATOM 2172 N ND1 . HIS A 1 274 ? 48.903  8.872   -24.604 1.00 79.34 274 A 1 
ATOM 2173 C CD2 . HIS A 1 274 ? 48.295  7.831   -26.463 1.00 80.48 274 A 1 
ATOM 2174 C CE1 . HIS A 1 274 ? 47.791  8.160   -24.348 1.00 84.42 274 A 1 
ATOM 2175 N NE2 . HIS A 1 274 ? 47.388  7.519   -25.451 1.00 86.13 274 A 1 
ATOM 2176 N N   . THR A 1 275 ? 49.985  12.192  -25.530 1.00 95.18 275 A 1 
ATOM 2177 C CA  . THR A 1 275 ? 49.446  13.182  -24.587 1.00 95.22 275 A 1 
ATOM 2178 C C   . THR A 1 275 ? 48.820  14.370  -25.318 1.00 94.95 275 A 1 
ATOM 2179 O O   . THR A 1 275 ? 47.722  14.814  -24.975 1.00 93.91 275 A 1 
ATOM 2180 C CB  . THR A 1 275 ? 50.542  13.676  -23.633 1.00 94.87 275 A 1 
ATOM 2181 O OG1 . THR A 1 275 ? 51.135  12.591  -22.968 1.00 87.47 275 A 1 
ATOM 2182 C CG2 . THR A 1 275 ? 49.990  14.610  -22.552 1.00 84.52 275 A 1 
ATOM 2183 N N   . LYS A 1 276 ? 49.473  14.862  -26.376 1.00 95.60 276 A 1 
ATOM 2184 C CA  . LYS A 1 276 ? 48.961  15.961  -27.201 1.00 95.18 276 A 1 
ATOM 2185 C C   . LYS A 1 276 ? 47.676  15.578  -27.939 1.00 95.32 276 A 1 
ATOM 2186 O O   . LYS A 1 276 ? 46.744  16.384  -27.978 1.00 94.11 276 A 1 
ATOM 2187 C CB  . LYS A 1 276 ? 50.071  16.395  -28.158 1.00 94.26 276 A 1 
ATOM 2188 C CG  . LYS A 1 276 ? 49.719  17.687  -28.901 1.00 85.65 276 A 1 
ATOM 2189 C CD  . LYS A 1 276 ? 50.878  18.062  -29.827 1.00 82.40 276 A 1 
ATOM 2190 C CE  . LYS A 1 276 ? 50.569  19.369  -30.554 1.00 73.16 276 A 1 
ATOM 2191 N NZ  . LYS A 1 276 ? 51.632  19.691  -31.528 1.00 66.06 276 A 1 
ATOM 2192 N N   . ALA A 1 277 ? 47.593  14.362  -28.487 1.00 94.91 277 A 1 
ATOM 2193 C CA  . ALA A 1 277 ? 46.399  13.830  -29.136 1.00 94.18 277 A 1 
ATOM 2194 C C   . ALA A 1 277 ? 45.225  13.736  -28.153 1.00 94.18 277 A 1 
ATOM 2195 O O   . ALA A 1 277 ? 44.141  14.249  -28.433 1.00 93.18 277 A 1 
ATOM 2196 C CB  . ALA A 1 277 ? 46.741  12.468  -29.746 1.00 94.11 277 A 1 
ATOM 2197 N N   . MET A 1 278 ? 45.451  13.185  -26.959 1.00 94.42 278 A 1 
ATOM 2198 C CA  . MET A 1 278 ? 44.439  13.068  -25.906 1.00 93.89 278 A 1 
ATOM 2199 C C   . MET A 1 278 ? 43.935  14.430  -25.423 1.00 93.66 278 A 1 
ATOM 2200 O O   . MET A 1 278 ? 42.729  14.619  -25.266 1.00 92.54 278 A 1 
ATOM 2201 C CB  . MET A 1 278 ? 45.010  12.257  -24.735 1.00 93.38 278 A 1 
ATOM 2202 C CG  . MET A 1 278 ? 45.150  10.769  -25.084 1.00 88.41 278 A 1 
ATOM 2203 S SD  . MET A 1 278 ? 43.601  9.959   -25.570 1.00 85.12 278 A 1 
ATOM 2204 C CE  . MET A 1 278 ? 42.712  9.918   -23.995 1.00 72.27 278 A 1 
ATOM 2205 N N   . LEU A 1 279 ? 44.815  15.411  -25.240 1.00 94.60 279 A 1 
ATOM 2206 C CA  . LEU A 1 279 ? 44.425  16.779  -24.876 1.00 94.27 279 A 1 
ATOM 2207 C C   . LEU A 1 279 ? 43.566  17.439  -25.962 1.00 93.73 279 A 1 
ATOM 2208 O O   . LEU A 1 279 ? 42.564  18.082  -25.639 1.00 92.57 279 A 1 
ATOM 2209 C CB  . LEU A 1 279 ? 45.680  17.619  -24.596 1.00 94.22 279 A 1 
ATOM 2210 C CG  . LEU A 1 279 ? 46.340  17.333  -23.235 1.00 85.12 279 A 1 
ATOM 2211 C CD1 . LEU A 1 279 ? 47.689  18.047  -23.166 1.00 77.07 279 A 1 
ATOM 2212 C CD2 . LEU A 1 279 ? 45.477  17.822  -22.066 1.00 78.80 279 A 1 
ATOM 2213 N N   . ARG A 1 280 ? 43.907  17.248  -27.244 1.00 94.28 280 A 1 
ATOM 2214 C CA  . ARG A 1 280 ? 43.117  17.768  -28.373 1.00 92.92 280 A 1 
ATOM 2215 C C   . ARG A 1 280 ? 41.741  17.121  -28.456 1.00 92.97 280 A 1 
ATOM 2216 O O   . ARG A 1 280 ? 40.753  17.843  -28.579 1.00 91.55 280 A 1 
ATOM 2217 C CB  . ARG A 1 280 ? 43.872  17.561  -29.691 1.00 92.62 280 A 1 
ATOM 2218 C CG  . ARG A 1 280 ? 44.976  18.600  -29.882 1.00 87.68 280 A 1 
ATOM 2219 C CD  . ARG A 1 280 ? 45.757  18.265  -31.150 1.00 86.07 280 A 1 
ATOM 2220 N NE  . ARG A 1 280 ? 46.656  19.362  -31.548 1.00 80.28 280 A 1 
ATOM 2221 C CZ  . ARG A 1 280 ? 47.542  19.298  -32.522 1.00 77.32 280 A 1 
ATOM 2222 N NH1 . ARG A 1 280 ? 47.785  18.194  -33.159 1.00 68.47 280 A 1 
ATOM 2223 N NH2 . ARG A 1 280 ? 48.191  20.361  -32.897 1.00 70.89 280 A 1 
ATOM 2224 N N   . LEU A 1 281 ? 41.664  15.787  -28.337 1.00 93.22 281 A 1 
ATOM 2225 C CA  . LEU A 1 281 ? 40.392  15.066  -28.313 1.00 92.71 281 A 1 
ATOM 2226 C C   . LEU A 1 281 ? 39.524  15.521  -27.144 1.00 92.57 281 A 1 
ATOM 2227 O O   . LEU A 1 281 ? 38.369  15.887  -27.347 1.00 91.25 281 A 1 
ATOM 2228 C CB  . LEU A 1 281 ? 40.641  13.552  -28.228 1.00 92.90 281 A 1 
ATOM 2229 C CG  . LEU A 1 281 ? 41.074  12.905  -29.551 1.00 90.06 281 A 1 
ATOM 2230 C CD1 . LEU A 1 281 ? 41.392  11.436  -29.293 1.00 81.25 281 A 1 
ATOM 2231 C CD2 . LEU A 1 281 ? 39.979  12.979  -30.615 1.00 80.91 281 A 1 
ATOM 2232 N N   . ARG A 1 282 ? 40.077  15.586  -25.934 1.00 93.12 282 A 1 
ATOM 2233 C CA  . ARG A 1 282 ? 39.355  16.035  -24.741 1.00 91.78 282 A 1 
ATOM 2234 C C   . ARG A 1 282 ? 38.846  17.466  -24.895 1.00 91.49 282 A 1 
ATOM 2235 O O   . ARG A 1 282 ? 37.689  17.723  -24.569 1.00 90.05 282 A 1 
ATOM 2236 C CB  . ARG A 1 282 ? 40.256  15.863  -23.513 1.00 91.29 282 A 1 
ATOM 2237 C CG  . ARG A 1 282 ? 39.483  16.088  -22.205 1.00 81.97 282 A 1 
ATOM 2238 C CD  . ARG A 1 282 ? 40.385  15.797  -21.002 1.00 80.54 282 A 1 
ATOM 2239 N NE  . ARG A 1 282 ? 39.645  15.907  -19.728 1.00 71.74 282 A 1 
ATOM 2240 C CZ  . ARG A 1 282 ? 40.090  15.564  -18.531 1.00 66.96 282 A 1 
ATOM 2241 N NH1 . ARG A 1 282 ? 41.293  15.100  -18.346 1.00 59.53 282 A 1 
ATOM 2242 N NH2 . ARG A 1 282 ? 39.321  15.674  -17.485 1.00 59.06 282 A 1 
ATOM 2243 N N   . GLY A 1 283 ? 39.648  18.368  -25.423 1.00 91.66 283 A 1 
ATOM 2244 C CA  . GLY A 1 283 ? 39.252  19.751  -25.688 1.00 89.95 283 A 1 
ATOM 2245 C C   . GLY A 1 283 ? 38.084  19.849  -26.670 1.00 89.41 283 A 1 
ATOM 2246 O O   . GLY A 1 283 ? 37.089  20.513  -26.375 1.00 86.82 283 A 1 
ATOM 2247 N N   . LYS A 1 284 ? 38.145  19.121  -27.792 1.00 91.57 284 A 1 
ATOM 2248 C CA  . LYS A 1 284 ? 37.069  19.098  -28.798 1.00 90.26 284 A 1 
ATOM 2249 C C   . LYS A 1 284 ? 35.783  18.479  -28.254 1.00 90.54 284 A 1 
ATOM 2250 O O   . LYS A 1 284 ? 34.734  19.115  -28.321 1.00 87.45 284 A 1 
ATOM 2251 C CB  . LYS A 1 284 ? 37.529  18.359  -30.063 1.00 89.26 284 A 1 
ATOM 2252 C CG  . LYS A 1 284 ? 38.516  19.191  -30.893 1.00 81.99 284 A 1 
ATOM 2253 C CD  . LYS A 1 284 ? 38.845  18.472  -32.208 1.00 77.53 284 A 1 
ATOM 2254 C CE  . LYS A 1 284 ? 39.779  19.325  -33.069 1.00 70.83 284 A 1 
ATOM 2255 N NZ  . LYS A 1 284 ? 40.019  18.685  -34.380 1.00 64.21 284 A 1 
ATOM 2256 N N   . LEU A 1 285 ? 35.868  17.300  -27.644 1.00 89.45 285 A 1 
ATOM 2257 C CA  . LEU A 1 285 ? 34.700  16.588  -27.118 1.00 88.36 285 A 1 
ATOM 2258 C C   . LEU A 1 285 ? 34.022  17.340  -25.962 1.00 86.66 285 A 1 
ATOM 2259 O O   . LEU A 1 285 ? 32.801  17.321  -25.850 1.00 83.12 285 A 1 
ATOM 2260 C CB  . LEU A 1 285 ? 35.131  15.175  -26.691 1.00 88.80 285 A 1 
ATOM 2261 C CG  . LEU A 1 285 ? 35.580  14.263  -27.857 1.00 88.57 285 A 1 
ATOM 2262 C CD1 . LEU A 1 285 ? 36.145  12.957  -27.297 1.00 82.43 285 A 1 
ATOM 2263 C CD2 . LEU A 1 285 ? 34.436  13.929  -28.812 1.00 82.97 285 A 1 
ATOM 2264 N N   . THR A 1 286 ? 34.785  18.057  -25.134 1.00 88.38 286 A 1 
ATOM 2265 C CA  . THR A 1 286 ? 34.222  18.878  -24.047 1.00 86.12 286 A 1 
ATOM 2266 C C   . THR A 1 286 ? 33.478  20.106  -24.582 1.00 83.80 286 A 1 
ATOM 2267 O O   . THR A 1 286 ? 32.445  20.483  -24.032 1.00 78.33 286 A 1 
ATOM 2268 C CB  . THR A 1 286 ? 35.314  19.331  -23.065 1.00 84.34 286 A 1 
ATOM 2269 O OG1 . THR A 1 286 ? 36.059  18.228  -22.605 1.00 73.97 286 A 1 
ATOM 2270 C CG2 . THR A 1 286 ? 34.746  20.005  -21.817 1.00 72.98 286 A 1 
ATOM 2271 N N   . ASN A 1 287 ? 33.963  20.715  -25.657 1.00 77.31 287 A 1 
ATOM 2272 C CA  . ASN A 1 287 ? 33.329  21.891  -26.255 1.00 75.75 287 A 1 
ATOM 2273 C C   . ASN A 1 287 ? 32.059  21.543  -27.044 1.00 73.33 287 A 1 
ATOM 2274 O O   . ASN A 1 287 ? 31.103  22.315  -27.008 1.00 68.98 287 A 1 
ATOM 2275 C CB  . ASN A 1 287 ? 34.360  22.626  -27.121 1.00 72.45 287 A 1 
ATOM 2276 C CG  . ASN A 1 287 ? 35.413  23.352  -26.297 1.00 65.96 287 A 1 
ATOM 2277 O OD1 . ASN A 1 287 ? 35.257  23.646  -25.120 1.00 59.78 287 A 1 
ATOM 2278 N ND2 . ASN A 1 287 ? 36.521  23.694  -26.904 1.00 59.92 287 A 1 
ATOM 2279 N N   . ILE A 1 288 ? 31.999  20.375  -27.683 1.00 75.71 288 A 1 
ATOM 2280 C CA  . ILE A 1 288 ? 30.811  19.914  -28.423 1.00 72.38 288 A 1 
ATOM 2281 C C   . ILE A 1 288 ? 29.625  19.694  -27.476 1.00 70.03 288 A 1 
ATOM 2282 O O   . ILE A 1 288 ? 28.513  20.119  -27.786 1.00 63.65 288 A 1 
ATOM 2283 C CB  . ILE A 1 288 ? 31.160  18.666  -29.258 1.00 69.45 288 A 1 
ATOM 2284 C CG1 . ILE A 1 288 ? 32.162  19.040  -30.379 1.00 65.11 288 A 1 
ATOM 2285 C CG2 . ILE A 1 288 ? 29.893  18.066  -29.890 1.00 64.54 288 A 1 
ATOM 2286 C CD1 . ILE A 1 288 ? 32.891  17.835  -30.983 1.00 58.05 288 A 1 
ATOM 2287 N N   . ARG A 1 289 ? 29.859  19.165  -26.258 1.00 67.73 289 A 1 
ATOM 2288 C CA  . ARG A 1 289 ? 28.813  19.044  -25.224 1.00 64.65 289 A 1 
ATOM 2289 C C   . ARG A 1 289 ? 28.161  20.376  -24.833 1.00 61.20 289 A 1 
ATOM 2290 O O   . ARG A 1 289 ? 27.026  20.365  -24.387 1.00 56.74 289 A 1 
ATOM 2291 C CB  . ARG A 1 289 ? 29.381  18.358  -23.969 1.00 60.71 289 A 1 
ATOM 2292 C CG  . ARG A 1 289 ? 28.904  16.909  -23.837 1.00 56.69 289 A 1 
ATOM 2293 C CD  . ARG A 1 289 ? 29.391  16.304  -22.517 1.00 54.92 289 A 1 
ATOM 2294 N NE  . ARG A 1 289 ? 28.920  14.920  -22.349 1.00 47.81 289 A 1 
ATOM 2295 C CZ  . ARG A 1 289 ? 29.165  14.118  -21.325 1.00 43.01 289 A 1 
ATOM 2296 N NH1 . ARG A 1 289 ? 29.902  14.491  -20.315 1.00 40.33 289 A 1 
ATOM 2297 N NH2 . ARG A 1 289 ? 28.665  12.913  -21.292 1.00 38.93 289 A 1 
ATOM 2298 N N   . LYS A 1 290 ? 28.860  21.498  -24.969 1.00 60.61 290 A 1 
ATOM 2299 C CA  . LYS A 1 290 ? 28.333  22.840  -24.662 1.00 61.10 290 A 1 
ATOM 2300 C C   . LYS A 1 290 ? 27.544  23.469  -25.815 1.00 57.79 290 A 1 
ATOM 2301 O O   . LYS A 1 290 ? 26.854  24.451  -25.579 1.00 52.56 290 A 1 
ATOM 2302 C CB  . LYS A 1 290 ? 29.475  23.775  -24.238 1.00 59.25 290 A 1 
ATOM 2303 C CG  . LYS A 1 290 ? 30.079  23.394  -22.881 1.00 56.04 290 A 1 
ATOM 2304 C CD  . LYS A 1 290 ? 31.144  24.424  -22.490 1.00 53.94 290 A 1 
ATOM 2305 C CE  . LYS A 1 290 ? 31.709  24.104  -21.107 1.00 48.17 290 A 1 
ATOM 2306 N NZ  . LYS A 1 290 ? 32.709  25.120  -20.692 1.00 41.53 290 A 1 
ATOM 2307 N N   . GLY A 1 291 ? 27.657  22.940  -27.027 1.00 50.61 291 A 1 
ATOM 2308 C CA  . GLY A 1 291 ? 26.987  23.465  -28.222 1.00 49.87 291 A 1 
ATOM 2309 C C   . GLY A 1 291 ? 25.714  22.715  -28.627 1.00 48.80 291 A 1 
ATOM 2310 O O   . GLY A 1 291 ? 25.073  23.124  -29.590 1.00 46.38 291 A 1 
ATOM 2311 N N   . ILE A 1 292 ? 25.356  21.633  -27.913 1.00 50.08 292 A 1 
ATOM 2312 C CA  . ILE A 1 292 ? 24.160  20.806  -28.164 1.00 50.29 292 A 1 
ATOM 2313 C C   . ILE A 1 292 ? 23.033  21.128  -27.155 1.00 49.25 292 A 1 
ATOM 2314 O O   . ILE A 1 292 ? 21.960  20.544  -27.217 1.00 46.05 292 A 1 
ATOM 2315 C CB  . ILE A 1 292 ? 24.559  19.304  -28.256 1.00 47.53 292 A 1 
ATOM 2316 C CG1 . ILE A 1 292 ? 25.578  19.088  -29.410 1.00 44.14 292 A 1 
ATOM 2317 C CG2 . ILE A 1 292 ? 23.367  18.354  -28.467 1.00 43.58 292 A 1 
ATOM 2318 C CD1 . ILE A 1 292 ? 26.199  17.677  -29.473 1.00 40.66 292 A 1 
ATOM 2319 N N   . ILE A 1 293 ? 23.238  22.072  -26.221 1.00 38.34 293 A 1 
ATOM 2320 C CA  . ILE A 1 293 ? 22.220  22.590  -25.284 1.00 40.12 293 A 1 
ATOM 2321 C C   . ILE A 1 293 ? 21.693  23.928  -25.800 1.00 37.38 293 A 1 
ATOM 2322 O O   . ILE A 1 293 ? 22.530  24.774  -26.165 1.00 33.34 293 A 1 
ATOM 2323 C CB  . ILE A 1 293 ? 22.768  22.697  -23.845 1.00 37.52 293 A 1 
ATOM 2324 C CG1 . ILE A 1 293 ? 23.256  21.325  -23.343 1.00 33.47 293 A 1 
ATOM 2325 C CG2 . ILE A 1 293 ? 21.676  23.262  -22.912 1.00 34.40 293 A 1 
ATOM 2326 C CD1 . ILE A 1 293 ? 23.896  21.363  -21.941 1.00 30.55 293 A 1 
ATOM 2327 O OXT . ILE A 1 293 ? 20.443  24.047  -25.788 1.00 29.61 293 A 1 
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