# 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_if09056
#
_entry.id if09056
#
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" 
"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 THR 2   
1 n MET 3   
1 n VAL 4   
1 n LYS 5   
1 n THR 6   
1 n VAL 7   
1 n ASP 8   
1 n VAL 9   
1 n CYS 10  
1 n LYS 11  
1 n THR 12  
1 n PHE 13  
1 n HIS 14  
1 n VAL 15  
1 n SER 16  
1 n GLY 17  
1 n SER 18  
1 n HIS 19  
1 n GLY 20  
1 n PRO 21  
1 n LEU 22  
1 n GLU 23  
1 n VAL 24  
1 n LEU 25  
1 n LYS 26  
1 n ASN 27  
1 n ILE 28  
1 n THR 29  
1 n LEU 30  
1 n SER 31  
1 n VAL 32  
1 n GLU 33  
1 n GLN 34  
1 n LYS 35  
1 n GLU 36  
1 n VAL 37  
1 n VAL 38  
1 n CYS 39  
1 n ILE 40  
1 n ILE 41  
1 n GLY 42  
1 n PRO 43  
1 n SER 44  
1 n GLY 45  
1 n ALA 46  
1 n GLY 47  
1 n LYS 48  
1 n SER 49  
1 n THR 50  
1 n TYR 51  
1 n LEU 52  
1 n ARG 53  
1 n ALA 54  
1 n LEU 55  
1 n ASN 56  
1 n ARG 57  
1 n LEU 58  
1 n GLU 59  
1 n THR 60  
1 n ILE 61  
1 n ASP 62  
1 n GLU 63  
1 n GLY 64  
1 n GLN 65  
1 n ILE 66  
1 n TYR 67  
1 n ILE 68  
1 n GLU 69  
1 n ASP 70  
1 n LYS 71  
1 n LEU 72  
1 n LEU 73  
1 n PHE 74  
1 n ASP 75  
1 n CYS 76  
1 n HIS 77  
1 n ASN 78  
1 n GLY 79  
1 n HIS 80  
1 n ASN 81  
1 n SER 82  
1 n VAL 83  
1 n LYS 84  
1 n MET 85  
1 n SER 86  
1 n ASN 87  
1 n GLU 88  
1 n GLU 89  
1 n ARG 90  
1 n ASN 91  
1 n ARG 92  
1 n ALA 93  
1 n LEU 94  
1 n LEU 95  
1 n GLU 96  
1 n VAL 97  
1 n GLY 98  
1 n MET 99  
1 n VAL 100 
1 n PHE 101 
1 n GLN 102 
1 n ARG 103 
1 n PHE 104 
1 n ASN 105 
1 n LEU 106 
1 n PHE 107 
1 n PRO 108 
1 n HIS 109 
1 n LYS 110 
1 n THR 111 
1 n ALA 112 
1 n LEU 113 
1 n GLU 114 
1 n ASN 115 
1 n VAL 116 
1 n MET 117 
1 n LEU 118 
1 n ALA 119 
1 n PRO 120 
1 n VAL 121 
1 n ASN 122 
1 n VAL 123 
1 n ARG 124 
1 n ARG 125 
1 n LEU 126 
1 n SER 127 
1 n VAL 128 
1 n ALA 129 
1 n GLU 130 
1 n ALA 131 
1 n ARG 132 
1 n ARG 133 
1 n LYS 134 
1 n SER 135 
1 n GLU 136 
1 n GLN 137 
1 n ILE 138 
1 n LEU 139 
1 n ASP 140 
1 n ARG 141 
1 n VAL 142 
1 n GLY 143 
1 n LEU 144 
1 n GLY 145 
1 n ASP 146 
1 n LYS 147 
1 n PHE 148 
1 n ASP 149 
1 n VAL 150 
1 n TYR 151 
1 n PRO 152 
1 n ALA 153 
1 n LYS 154 
1 n LEU 155 
1 n SER 156 
1 n GLY 157 
1 n GLY 158 
1 n GLN 159 
1 n GLN 160 
1 n GLN 161 
1 n ARG 162 
1 n VAL 163 
1 n ALA 164 
1 n ILE 165 
1 n ALA 166 
1 n ARG 167 
1 n ALA 168 
1 n LEU 169 
1 n ALA 170 
1 n MET 171 
1 n GLU 172 
1 n PRO 173 
1 n ARG 174 
1 n ILE 175 
1 n MET 176 
1 n LEU 177 
1 n PHE 178 
1 n ASP 179 
1 n GLU 180 
1 n PRO 181 
1 n THR 182 
1 n SER 183 
1 n SER 184 
1 n LEU 185 
1 n ASP 186 
1 n PRO 187 
1 n GLU 188 
1 n LEU 189 
1 n VAL 190 
1 n GLY 191 
1 n GLU 192 
1 n VAL 193 
1 n LEU 194 
1 n SER 195 
1 n VAL 196 
1 n MET 197 
1 n LYS 198 
1 n GLN 199 
1 n LEU 200 
1 n ALA 201 
1 n ASN 202 
1 n ASP 203 
1 n GLY 204 
1 n MET 205 
1 n THR 206 
1 n MET 207 
1 n LEU 208 
1 n VAL 209 
1 n VAL 210 
1 n THR 211 
1 n HIS 212 
1 n GLU 213 
1 n MET 214 
1 n GLY 215 
1 n PHE 216 
1 n ALA 217 
1 n ARG 218 
1 n GLU 219 
1 n ALA 220 
1 n ALA 221 
1 n ASP 222 
1 n ARG 223 
1 n VAL 224 
1 n LEU 225 
1 n PHE 226 
1 n MET 227 
1 n CYS 228 
1 n ASP 229 
1 n GLY 230 
1 n VAL 231 
1 n ILE 232 
1 n MET 233 
1 n GLU 234 
1 n GLU 235 
1 n SER 236 
1 n THR 237 
1 n PRO 238 
1 n GLU 239 
1 n GLU 240 
1 n MET 241 
1 n PHE 242 
1 n SER 243 
1 n ASN 244 
1 n PRO 245 
1 n ARG 246 
1 n ASN 247 
1 n GLU 248 
1 n ARG 249 
1 n THR 250 
1 n ARG 251 
1 n GLN 252 
1 n PHE 253 
1 n LEU 254 
1 n GLN 255 
1 n THR 256 
1 n VAL 257 
1 n LEU 258 
1 n GLY 259 
1 n GLY 260 
1 n ARG 261 
1 n GLN 262 
1 n ALA 263 
1 n ARG 264 
1 n ILE 265 
1 n GLU 266 
1 n SER 267 
1 n PHE 268 
1 n SER 269 
1 n PHE 270 
1 n ARG 271 
1 n GLN 272 
1 n ARG 273 
1 n ILE 274 
1 n LYS 275 
1 n SER 276 
1 n SER 277 
1 n VAL 278 
1 n PHE 279 
1 n SER 280 
1 n ALA 281 
1 n PRO 282 
1 n GLN 283 
1 n ARG 284 
1 n ARG 285 
1 n GLU 286 
1 n LYS 287 
1 n TYR 288 
1 n SER 289 
1 n PRO 290 
1 n SER 291 
1 n MET 292 
1 n ASP 293 
1 n ASN 294 
1 n LEU 295 
1 n VAL 296 
1 n ILE 297 
1 n CYS 298 
1 n ALA 299 
1 n ARG 300 
1 n ALA 301 
1 n GLY 302 
1 n ARG 303 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 18:17:40)"
_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 84.76
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n CYS . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ARG . 303 A 303 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 1.233   -21.887 -3.377  1.00 91.78 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.669   -21.340 -4.629  1.00 96.37 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.134   -19.907 -4.718  1.00 97.72 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.885   -19.174 -3.768  1.00 96.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.864  -21.409 -4.650  1.00 90.39 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.475  -20.786 -5.922  1.00 79.23 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.281  -20.846 -5.961  1.00 76.92 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.566  -20.042 -7.562  1.00 67.19 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 1.791   -19.547 -5.805  1.00 97.25 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 2.361   -18.204 -5.928  1.00 97.80 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 1.278   -17.219 -6.349  1.00 97.94 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 0.687   -17.343 -7.417  1.00 96.57 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 3.538   -18.202 -6.902  1.00 96.81 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 4.475   -19.187 -6.515  1.00 88.68 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 4.268   -16.868 -6.924  1.00 88.67 2   A 1 
ATOM 16   N N   . MET A 1 3   ? 0.996   -16.228 -5.502  1.00 98.56 3   A 1 
ATOM 17   C CA  . MET A 1 3   ? -0.049  -15.237 -5.754  1.00 98.57 3   A 1 
ATOM 18   C C   . MET A 1 3   ? 0.462   -14.087 -6.615  1.00 98.57 3   A 1 
ATOM 19   O O   . MET A 1 3   ? -0.245  -13.621 -7.507  1.00 97.87 3   A 1 
ATOM 20   C CB  . MET A 1 3   ? -0.582  -14.704 -4.424  1.00 98.38 3   A 1 
ATOM 21   C CG  . MET A 1 3   ? -1.297  -15.773 -3.604  1.00 97.57 3   A 1 
ATOM 22   S SD  . MET A 1 3   ? -2.733  -16.558 -4.391  1.00 97.00 3   A 1 
ATOM 23   C CE  . MET A 1 3   ? -3.861  -15.156 -4.530  1.00 90.86 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? 1.676   -13.633 -6.367  1.00 98.57 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? 2.365   -12.622 -7.173  1.00 98.59 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? 3.744   -13.147 -7.520  1.00 98.62 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? 4.469   -13.613 -6.646  1.00 98.26 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? 2.487   -11.272 -6.440  1.00 98.26 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? 3.175   -10.215 -7.312  1.00 96.97 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? 1.119   -10.728 -6.023  1.00 97.11 4   A 1 
ATOM 31   N N   . LYS A 1 5   ? 4.126   -13.035 -8.791  1.00 98.76 5   A 1 
ATOM 32   C CA  . LYS A 1 5   ? 5.504   -13.291 -9.199  1.00 98.79 5   A 1 
ATOM 33   C C   . LYS A 1 5   ? 5.932   -12.259 -10.223 1.00 98.82 5   A 1 
ATOM 34   O O   . LYS A 1 5   ? 5.223   -12.019 -11.200 1.00 98.65 5   A 1 
ATOM 35   C CB  . LYS A 1 5   ? 5.631   -14.743 -9.692  1.00 98.57 5   A 1 
ATOM 36   C CG  . LYS A 1 5   ? 7.022   -15.092 -10.225 1.00 97.39 5   A 1 
ATOM 37   C CD  . LYS A 1 5   ? 7.029   -16.522 -10.770 1.00 95.68 5   A 1 
ATOM 38   C CE  . LYS A 1 5   ? 8.417   -16.851 -11.318 1.00 88.10 5   A 1 
ATOM 39   N NZ  . LYS A 1 5   ? 8.439   -18.187 -11.964 1.00 82.62 5   A 1 
ATOM 40   N N   . THR A 1 6   ? 7.088   -11.682 -10.010 1.00 98.82 6   A 1 
ATOM 41   C CA  . THR A 1 6   ? 7.749   -10.806 -10.977 1.00 98.84 6   A 1 
ATOM 42   C C   . THR A 1 6   ? 9.101   -11.379 -11.352 1.00 98.83 6   A 1 
ATOM 43   O O   . THR A 1 6   ? 9.759   -11.999 -10.518 1.00 98.60 6   A 1 
ATOM 44   C CB  . THR A 1 6   ? 7.881   -9.368  -10.466 1.00 98.64 6   A 1 
ATOM 45   O OG1 . THR A 1 6   ? 8.550   -9.295  -9.233  1.00 97.19 6   A 1 
ATOM 46   C CG2 . THR A 1 6   ? 6.510   -8.738  -10.272 1.00 96.93 6   A 1 
ATOM 47   N N   . VAL A 1 7   ? 9.488   -11.199 -12.601 1.00 98.84 7   A 1 
ATOM 48   C CA  . VAL A 1 7   ? 10.790  -11.616 -13.119 1.00 98.86 7   A 1 
ATOM 49   C C   . VAL A 1 7   ? 11.388  -10.443 -13.879 1.00 98.87 7   A 1 
ATOM 50   O O   . VAL A 1 7   ? 10.774  -9.957  -14.826 1.00 98.60 7   A 1 
ATOM 51   C CB  . VAL A 1 7   ? 10.680  -12.860 -14.027 1.00 98.70 7   A 1 
ATOM 52   C CG1 . VAL A 1 7   ? 12.067  -13.338 -14.471 1.00 97.70 7   A 1 
ATOM 53   C CG2 . VAL A 1 7   ? 9.986   -14.032 -13.317 1.00 97.67 7   A 1 
ATOM 54   N N   . ASP A 1 8   ? 12.540  -9.982  -13.416 1.00 98.70 8   A 1 
ATOM 55   C CA  . ASP A 1 8   ? 13.374  -8.946  -14.034 1.00 98.73 8   A 1 
ATOM 56   C C   . ASP A 1 8   ? 12.609  -7.676  -14.443 1.00 98.77 8   A 1 
ATOM 57   O O   . ASP A 1 8   ? 12.800  -7.111  -15.516 1.00 98.19 8   A 1 
ATOM 58   C CB  . ASP A 1 8   ? 14.224  -9.569  -15.150 1.00 98.42 8   A 1 
ATOM 59   C CG  . ASP A 1 8   ? 15.082  -10.731 -14.628 1.00 97.13 8   A 1 
ATOM 60   O OD1 . ASP A 1 8   ? 15.516  -10.661 -13.449 1.00 92.86 8   A 1 
ATOM 61   O OD2 . ASP A 1 8   ? 15.261  -11.703 -15.391 1.00 92.41 8   A 1 
ATOM 62   N N   . VAL A 1 9   ? 11.702  -7.210  -13.572 1.00 98.81 9   A 1 
ATOM 63   C CA  . VAL A 1 9   ? 10.868  -6.036  -13.855 1.00 98.86 9   A 1 
ATOM 64   C C   . VAL A 1 9   ? 11.702  -4.762  -13.827 1.00 98.86 9   A 1 
ATOM 65   O O   . VAL A 1 9   ? 12.288  -4.408  -12.797 1.00 98.71 9   A 1 
ATOM 66   C CB  . VAL A 1 9   ? 9.663   -5.960  -12.905 1.00 98.75 9   A 1 
ATOM 67   C CG1 . VAL A 1 9   ? 8.925   -4.618  -12.972 1.00 98.13 9   A 1 
ATOM 68   C CG2 . VAL A 1 9   ? 8.647   -7.049  -13.281 1.00 98.08 9   A 1 
ATOM 69   N N   . CYS A 1 10  ? 11.676  -4.027  -14.936 1.00 98.80 10  A 1 
ATOM 70   C CA  . CYS A 1 10  ? 12.346  -2.744  -15.111 1.00 98.78 10  A 1 
ATOM 71   C C   . CYS A 1 10  ? 11.352  -1.630  -15.437 1.00 98.72 10  A 1 
ATOM 72   O O   . CYS A 1 10  ? 10.346  -1.834  -16.127 1.00 98.45 10  A 1 
ATOM 73   C CB  . CYS A 1 10  ? 13.423  -2.855  -16.197 1.00 98.60 10  A 1 
ATOM 74   S SG  . CYS A 1 10  ? 14.693  -4.053  -15.711 1.00 96.17 10  A 1 
ATOM 75   N N   . LYS A 1 11  ? 11.653  -0.420  -14.961 1.00 98.73 11  A 1 
ATOM 76   C CA  . LYS A 1 11  ? 10.905  0.794   -15.295 1.00 98.66 11  A 1 
ATOM 77   C C   . LYS A 1 11  ? 11.803  2.015   -15.341 1.00 98.66 11  A 1 
ATOM 78   O O   . LYS A 1 11  ? 12.439  2.371   -14.349 1.00 98.20 11  A 1 
ATOM 79   C CB  . LYS A 1 11  ? 9.766   1.009   -14.285 1.00 98.36 11  A 1 
ATOM 80   C CG  . LYS A 1 11  ? 8.911   2.258   -14.567 1.00 97.50 11  A 1 
ATOM 81   C CD  . LYS A 1 11  ? 8.216   2.135   -15.919 1.00 95.90 11  A 1 
ATOM 82   C CE  . LYS A 1 11  ? 7.400   3.359   -16.286 1.00 93.13 11  A 1 
ATOM 83   N NZ  . LYS A 1 11  ? 6.822   3.136   -17.636 1.00 89.60 11  A 1 
ATOM 84   N N   . THR A 1 12  ? 11.724  2.728   -16.457 1.00 98.21 12  A 1 
ATOM 85   C CA  . THR A 1 12  ? 12.401  4.003   -16.696 1.00 97.88 12  A 1 
ATOM 86   C C   . THR A 1 12  ? 11.375  5.105   -16.951 1.00 97.69 12  A 1 
ATOM 87   O O   . THR A 1 12  ? 10.464  4.962   -17.767 1.00 97.02 12  A 1 
ATOM 88   C CB  . THR A 1 12  ? 13.374  3.876   -17.872 1.00 97.43 12  A 1 
ATOM 89   O OG1 . THR A 1 12  ? 14.235  2.780   -17.668 1.00 94.01 12  A 1 
ATOM 90   C CG2 . THR A 1 12  ? 14.258  5.107   -18.024 1.00 93.80 12  A 1 
ATOM 91   N N   . PHE A 1 13  ? 11.518  6.237   -16.272 1.00 97.17 13  A 1 
ATOM 92   C CA  . PHE A 1 13  ? 10.756  7.443   -16.580 1.00 96.43 13  A 1 
ATOM 93   C C   . PHE A 1 13  ? 11.573  8.376   -17.468 1.00 95.82 13  A 1 
ATOM 94   O O   . PHE A 1 13  ? 12.674  8.800   -17.113 1.00 94.54 13  A 1 
ATOM 95   C CB  . PHE A 1 13  ? 10.302  8.143   -15.299 1.00 96.27 13  A 1 
ATOM 96   C CG  . PHE A 1 13  ? 9.208   7.395   -14.563 1.00 96.70 13  A 1 
ATOM 97   C CD1 . PHE A 1 13  ? 7.866   7.545   -14.956 1.00 95.67 13  A 1 
ATOM 98   C CD2 . PHE A 1 13  ? 9.530   6.545   -13.494 1.00 95.94 13  A 1 
ATOM 99   C CE1 . PHE A 1 13  ? 6.851   6.852   -14.273 1.00 95.37 13  A 1 
ATOM 100  C CE2 . PHE A 1 13  ? 8.514   5.850   -12.813 1.00 95.63 13  A 1 
ATOM 101  C CZ  . PHE A 1 13  ? 7.173   6.007   -13.200 1.00 96.03 13  A 1 
ATOM 102  N N   . HIS A 1 14  ? 10.995  8.748   -18.607 1.00 95.30 14  A 1 
ATOM 103  C CA  . HIS A 1 14  ? 11.560  9.764   -19.489 1.00 93.87 14  A 1 
ATOM 104  C C   . HIS A 1 14  ? 11.052  11.141  -19.057 1.00 92.61 14  A 1 
ATOM 105  O O   . HIS A 1 14  ? 9.953   11.559  -19.410 1.00 87.94 14  A 1 
ATOM 106  C CB  . HIS A 1 14  ? 11.228  9.423   -20.946 1.00 91.89 14  A 1 
ATOM 107  C CG  . HIS A 1 14  ? 11.818  8.101   -21.368 1.00 90.40 14  A 1 
ATOM 108  N ND1 . HIS A 1 14  ? 13.145  7.849   -21.623 1.00 80.32 14  A 1 
ATOM 109  C CD2 . HIS A 1 14  ? 11.148  6.919   -21.505 1.00 80.76 14  A 1 
ATOM 110  C CE1 . HIS A 1 14  ? 13.271  6.542   -21.915 1.00 81.35 14  A 1 
ATOM 111  N NE2 . HIS A 1 14  ? 12.077  5.940   -21.854 1.00 83.08 14  A 1 
ATOM 112  N N   . VAL A 1 15  ? 11.846  11.839  -18.247 1.00 90.69 15  A 1 
ATOM 113  C CA  . VAL A 1 15  ? 11.506  13.187  -17.779 1.00 87.55 15  A 1 
ATOM 114  C C   . VAL A 1 15  ? 11.864  14.198  -18.867 1.00 86.36 15  A 1 
ATOM 115  O O   . VAL A 1 15  ? 12.997  14.231  -19.348 1.00 80.75 15  A 1 
ATOM 116  C CB  . VAL A 1 15  ? 12.185  13.513  -16.437 1.00 82.89 15  A 1 
ATOM 117  C CG1 . VAL A 1 15  ? 11.677  14.846  -15.875 1.00 74.75 15  A 1 
ATOM 118  C CG2 . VAL A 1 15  ? 11.897  12.431  -15.383 1.00 76.22 15  A 1 
ATOM 119  N N   . SER A 1 16  ? 10.912  15.043  -19.260 1.00 86.71 16  A 1 
ATOM 120  C CA  . SER A 1 16  ? 11.164  16.152  -20.185 1.00 84.27 16  A 1 
ATOM 121  C C   . SER A 1 16  ? 12.032  17.209  -19.497 1.00 82.67 16  A 1 
ATOM 122  O O   . SER A 1 16  ? 11.560  17.916  -18.612 1.00 74.20 16  A 1 
ATOM 123  C CB  . SER A 1 16  ? 9.840   16.764  -20.655 1.00 78.63 16  A 1 
ATOM 124  O OG  . SER A 1 16  ? 8.996   15.767  -21.207 1.00 68.36 16  A 1 
ATOM 125  N N   . GLY A 1 17  ? 13.303  17.323  -19.880 1.00 81.14 17  A 1 
ATOM 126  C CA  . GLY A 1 17  ? 14.239  18.308  -19.318 1.00 80.33 17  A 1 
ATOM 127  C C   . GLY A 1 17  ? 15.709  17.904  -19.474 1.00 81.26 17  A 1 
ATOM 128  O O   . GLY A 1 17  ? 16.027  16.942  -20.161 1.00 74.01 17  A 1 
ATOM 129  N N   . SER A 1 18  ? 16.615  18.642  -18.823 1.00 73.11 18  A 1 
ATOM 130  C CA  . SER A 1 18  ? 18.072  18.409  -18.859 1.00 72.51 18  A 1 
ATOM 131  C C   . SER A 1 18  ? 18.544  17.178  -18.073 1.00 75.03 18  A 1 
ATOM 132  O O   . SER A 1 18  ? 19.728  16.841  -18.112 1.00 68.85 18  A 1 
ATOM 133  C CB  . SER A 1 18  ? 18.798  19.655  -18.339 1.00 64.66 18  A 1 
ATOM 134  O OG  . SER A 1 18  ? 18.310  20.014  -17.060 1.00 58.39 18  A 1 
ATOM 135  N N   . HIS A 1 19  ? 17.645  16.514  -17.345 1.00 81.49 19  A 1 
ATOM 136  C CA  . HIS A 1 19  ? 17.934  15.270  -16.639 1.00 82.25 19  A 1 
ATOM 137  C C   . HIS A 1 19  ? 17.594  14.098  -17.560 1.00 84.48 19  A 1 
ATOM 138  O O   . HIS A 1 19  ? 16.480  14.026  -18.071 1.00 78.31 19  A 1 
ATOM 139  C CB  . HIS A 1 19  ? 17.172  15.242  -15.302 1.00 76.02 19  A 1 
ATOM 140  C CG  . HIS A 1 19  ? 17.624  16.324  -14.345 1.00 68.98 19  A 1 
ATOM 141  N ND1 . HIS A 1 19  ? 17.318  17.661  -14.428 1.00 63.08 19  A 1 
ATOM 142  C CD2 . HIS A 1 19  ? 18.457  16.174  -13.271 1.00 60.92 19  A 1 
ATOM 143  C CE1 . HIS A 1 19  ? 17.954  18.306  -13.436 1.00 58.24 19  A 1 
ATOM 144  N NE2 . HIS A 1 19  ? 18.662  17.440  -12.698 1.00 58.60 19  A 1 
ATOM 145  N N   . GLY A 1 20  ? 18.559  13.228  -17.807 1.00 87.38 20  A 1 
ATOM 146  C CA  . GLY A 1 20  ? 18.391  12.028  -18.630 1.00 89.74 20  A 1 
ATOM 147  C C   . GLY A 1 20  ? 17.312  11.079  -18.087 1.00 92.56 20  A 1 
ATOM 148  O O   . GLY A 1 20  ? 16.700  11.357  -17.052 1.00 90.84 20  A 1 
ATOM 149  N N   . PRO A 1 21  ? 17.062  9.942   -18.764 1.00 93.83 21  A 1 
ATOM 150  C CA  . PRO A 1 21  ? 16.085  8.954   -18.320 1.00 94.76 21  A 1 
ATOM 151  C C   . PRO A 1 21  ? 16.394  8.475   -16.894 1.00 95.63 21  A 1 
ATOM 152  O O   . PRO A 1 21  ? 17.541  8.176   -16.562 1.00 93.90 21  A 1 
ATOM 153  C CB  . PRO A 1 21  ? 16.155  7.824   -19.348 1.00 92.24 21  A 1 
ATOM 154  C CG  . PRO A 1 21  ? 17.565  7.939   -19.927 1.00 88.08 21  A 1 
ATOM 155  C CD  . PRO A 1 21  ? 17.825  9.442   -19.894 1.00 91.55 21  A 1 
ATOM 156  N N   . LEU A 1 22  ? 15.356  8.412   -16.048 1.00 94.83 22  A 1 
ATOM 157  C CA  . LEU A 1 22  ? 15.460  7.960   -14.666 1.00 95.54 22  A 1 
ATOM 158  C C   . LEU A 1 22  ? 14.973  6.515   -14.562 1.00 96.70 22  A 1 
ATOM 159  O O   . LEU A 1 22  ? 13.768  6.256   -14.572 1.00 96.16 22  A 1 
ATOM 160  C CB  . LEU A 1 22  ? 14.675  8.920   -13.749 1.00 93.82 22  A 1 
ATOM 161  C CG  . LEU A 1 22  ? 14.723  8.523   -12.258 1.00 87.40 22  A 1 
ATOM 162  C CD1 . LEU A 1 22  ? 16.127  8.647   -11.674 1.00 84.50 22  A 1 
ATOM 163  C CD2 . LEU A 1 22  ? 13.779  9.417   -11.455 1.00 84.43 22  A 1 
ATOM 164  N N   . GLU A 1 23  ? 15.896  5.595   -14.437 1.00 97.17 23  A 1 
ATOM 165  C CA  . GLU A 1 23  ? 15.607  4.183   -14.192 1.00 97.52 23  A 1 
ATOM 166  C C   . GLU A 1 23  ? 15.215  3.978   -12.726 1.00 97.95 23  A 1 
ATOM 167  O O   . GLU A 1 23  ? 16.029  4.144   -11.818 1.00 97.43 23  A 1 
ATOM 168  C CB  . GLU A 1 23  ? 16.825  3.355   -14.602 1.00 96.76 23  A 1 
ATOM 169  C CG  . GLU A 1 23  ? 16.514  1.856   -14.631 1.00 85.75 23  A 1 
ATOM 170  C CD  . GLU A 1 23  ? 17.751  1.021   -14.982 1.00 85.68 23  A 1 
ATOM 171  O OE1 . GLU A 1 23  ? 17.566  -0.105  -15.470 1.00 76.79 23  A 1 
ATOM 172  O OE2 . GLU A 1 23  ? 18.877  1.495   -14.690 1.00 79.45 23  A 1 
ATOM 173  N N   . VAL A 1 24  ? 13.933  3.670   -12.493 1.00 98.00 24  A 1 
ATOM 174  C CA  . VAL A 1 24  ? 13.326  3.592   -11.154 1.00 98.28 24  A 1 
ATOM 175  C C   . VAL A 1 24  ? 13.187  2.157   -10.662 1.00 98.54 24  A 1 
ATOM 176  O O   . VAL A 1 24  ? 13.253  1.938   -9.455  1.00 98.40 24  A 1 
ATOM 177  C CB  . VAL A 1 24  ? 11.970  4.325   -11.137 1.00 97.84 24  A 1 
ATOM 178  C CG1 . VAL A 1 24  ? 11.221  4.182   -9.806  1.00 94.93 24  A 1 
ATOM 179  C CG2 . VAL A 1 24  ? 12.190  5.824   -11.360 1.00 95.18 24  A 1 
ATOM 180  N N   . LEU A 1 25  ? 12.995  1.187   -11.549 1.00 98.47 25  A 1 
ATOM 181  C CA  . LEU A 1 25  ? 13.037  -0.241  -11.228 1.00 98.67 25  A 1 
ATOM 182  C C   . LEU A 1 25  ? 14.109  -0.919  -12.075 1.00 98.64 25  A 1 
ATOM 183  O O   . LEU A 1 25  ? 14.142  -0.710  -13.289 1.00 98.50 25  A 1 
ATOM 184  C CB  . LEU A 1 25  ? 11.670  -0.919  -11.455 1.00 98.72 25  A 1 
ATOM 185  C CG  . LEU A 1 25  ? 10.471  -0.271  -10.750 1.00 98.58 25  A 1 
ATOM 186  C CD1 . LEU A 1 25  ? 9.189   -1.028  -11.105 1.00 98.14 25  A 1 
ATOM 187  C CD2 . LEU A 1 25  ? 10.611  -0.279  -9.231  1.00 98.19 25  A 1 
ATOM 188  N N   . LYS A 1 26  ? 14.938  -1.744  -11.428 1.00 98.58 26  A 1 
ATOM 189  C CA  . LYS A 1 26  ? 16.092  -2.417  -12.034 1.00 98.43 26  A 1 
ATOM 190  C C   . LYS A 1 26  ? 16.053  -3.901  -11.686 1.00 98.31 26  A 1 
ATOM 191  O O   . LYS A 1 26  ? 16.427  -4.281  -10.573 1.00 96.73 26  A 1 
ATOM 192  C CB  . LYS A 1 26  ? 17.398  -1.779  -11.534 1.00 97.92 26  A 1 
ATOM 193  C CG  . LYS A 1 26  ? 17.472  -0.276  -11.800 1.00 97.26 26  A 1 
ATOM 194  C CD  . LYS A 1 26  ? 18.740  0.306   -11.173 1.00 96.39 26  A 1 
ATOM 195  C CE  . LYS A 1 26  ? 18.705  1.821   -11.336 1.00 92.83 26  A 1 
ATOM 196  N NZ  . LYS A 1 26  ? 19.773  2.465   -10.555 1.00 88.03 26  A 1 
ATOM 197  N N   . ASN A 1 27  ? 15.574  -4.716  -12.623 1.00 98.53 27  A 1 
ATOM 198  C CA  . ASN A 1 27  ? 15.533  -6.178  -12.526 1.00 98.44 27  A 1 
ATOM 199  C C   . ASN A 1 27  ? 14.880  -6.694  -11.231 1.00 98.55 27  A 1 
ATOM 200  O O   . ASN A 1 27  ? 15.428  -7.542  -10.528 1.00 97.67 27  A 1 
ATOM 201  C CB  . ASN A 1 27  ? 16.939  -6.753  -12.774 1.00 97.31 27  A 1 
ATOM 202  C CG  . ASN A 1 27  ? 17.544  -6.320  -14.098 1.00 91.75 27  A 1 
ATOM 203  O OD1 . ASN A 1 27  ? 16.882  -5.908  -15.032 1.00 81.03 27  A 1 
ATOM 204  N ND2 . ASN A 1 27  ? 18.846  -6.362  -14.217 1.00 80.77 27  A 1 
ATOM 205  N N   . ILE A 1 28  ? 13.691  -6.168  -10.886 1.00 98.77 28  A 1 
ATOM 206  C CA  . ILE A 1 28  ? 12.980  -6.611  -9.683  1.00 98.81 28  A 1 
ATOM 207  C C   . ILE A 1 28  ? 12.387  -7.999  -9.924  1.00 98.82 28  A 1 
ATOM 208  O O   . ILE A 1 28  ? 11.417  -8.164  -10.666 1.00 98.63 28  A 1 
ATOM 209  C CB  . ILE A 1 28  ? 11.907  -5.598  -9.235  1.00 98.64 28  A 1 
ATOM 210  C CG1 . ILE A 1 28  ? 12.481  -4.190  -8.969  1.00 97.39 28  A 1 
ATOM 211  C CG2 . ILE A 1 28  ? 11.165  -6.109  -7.988  1.00 98.08 28  A 1 
ATOM 212  C CD1 . ILE A 1 28  ? 13.530  -4.115  -7.855  1.00 93.79 28  A 1 
ATOM 213  N N   . THR A 1 29  ? 12.945  -8.985  -9.233  1.00 98.79 29  A 1 
ATOM 214  C CA  . THR A 1 29  ? 12.446  -10.360 -9.191  1.00 98.76 29  A 1 
ATOM 215  C C   . THR A 1 29  ? 11.963  -10.664 -7.779  1.00 98.71 29  A 1 
ATOM 216  O O   . THR A 1 29  ? 12.710  -10.514 -6.820  1.00 98.28 29  A 1 
ATOM 217  C CB  . THR A 1 29  ? 13.519  -11.346 -9.679  1.00 98.54 29  A 1 
ATOM 218  O OG1 . THR A 1 29  ? 13.763  -11.094 -11.046 1.00 97.31 29  A 1 
ATOM 219  C CG2 . THR A 1 29  ? 13.075  -12.798 -9.575  1.00 97.17 29  A 1 
ATOM 220  N N   . LEU A 1 30  ? 10.687  -11.054 -7.650  1.00 98.61 30  A 1 
ATOM 221  C CA  . LEU A 1 30  ? 10.046  -11.342 -6.367  1.00 98.59 30  A 1 
ATOM 222  C C   . LEU A 1 30  ? 8.920   -12.357 -6.556  1.00 98.67 30  A 1 
ATOM 223  O O   . LEU A 1 30  ? 8.165   -12.278 -7.520  1.00 98.34 30  A 1 
ATOM 224  C CB  . LEU A 1 30  ? 9.503   -10.027 -5.769  1.00 98.17 30  A 1 
ATOM 225  C CG  . LEU A 1 30  ? 8.750   -10.181 -4.433  1.00 97.58 30  A 1 
ATOM 226  C CD1 . LEU A 1 30  ? 9.665   -10.672 -3.314  1.00 94.91 30  A 1 
ATOM 227  C CD2 . LEU A 1 30  ? 8.138   -8.851  -4.008  1.00 94.83 30  A 1 
ATOM 228  N N   . SER A 1 31  ? 8.748   -13.254 -5.590  1.00 98.66 31  A 1 
ATOM 229  C CA  . SER A 1 31  ? 7.570   -14.112 -5.468  1.00 98.54 31  A 1 
ATOM 230  C C   . SER A 1 31  ? 6.905   -13.911 -4.113  1.00 98.63 31  A 1 
ATOM 231  O O   . SER A 1 31  ? 7.593   -13.755 -3.106  1.00 98.17 31  A 1 
ATOM 232  C CB  . SER A 1 31  ? 7.937   -15.581 -5.686  1.00 97.68 31  A 1 
ATOM 233  O OG  . SER A 1 31  ? 8.964   -15.984 -4.804  1.00 89.56 31  A 1 
ATOM 234  N N   . VAL A 1 32  ? 5.568   -13.919 -4.097  1.00 98.76 32  A 1 
ATOM 235  C CA  . VAL A 1 32  ? 4.743   -13.842 -2.887  1.00 98.76 32  A 1 
ATOM 236  C C   . VAL A 1 32  ? 3.769   -15.004 -2.898  1.00 98.74 32  A 1 
ATOM 237  O O   . VAL A 1 32  ? 3.007   -15.176 -3.857  1.00 98.43 32  A 1 
ATOM 238  C CB  . VAL A 1 32  ? 3.989   -12.509 -2.787  1.00 98.59 32  A 1 
ATOM 239  C CG1 . VAL A 1 32  ? 3.204   -12.404 -1.475  1.00 97.87 32  A 1 
ATOM 240  C CG2 . VAL A 1 32  ? 4.962   -11.325 -2.882  1.00 97.96 32  A 1 
ATOM 241  N N   . GLU A 1 33  ? 3.795   -15.796 -1.827  1.00 98.78 33  A 1 
ATOM 242  C CA  . GLU A 1 33  ? 2.960   -16.976 -1.685  1.00 98.75 33  A 1 
ATOM 243  C C   . GLU A 1 33  ? 1.577   -16.639 -1.118  1.00 98.79 33  A 1 
ATOM 244  O O   . GLU A 1 33  ? 1.315   -15.559 -0.580  1.00 98.48 33  A 1 
ATOM 245  C CB  . GLU A 1 33  ? 3.691   -18.042 -0.859  1.00 98.46 33  A 1 
ATOM 246  C CG  . GLU A 1 33  ? 4.948   -18.600 -1.557  1.00 96.44 33  A 1 
ATOM 247  C CD  . GLU A 1 33  ? 4.621   -19.219 -2.937  1.00 93.66 33  A 1 
ATOM 248  O OE1 . GLU A 1 33  ? 5.314   -18.915 -3.930  1.00 82.86 33  A 1 
ATOM 249  O OE2 . GLU A 1 33  ? 3.623   -19.975 -3.029  1.00 83.09 33  A 1 
ATOM 250  N N   . GLN A 1 34  ? 0.637   -17.570 -1.257  1.00 98.77 34  A 1 
ATOM 251  C CA  . GLN A 1 34  ? -0.701  -17.402 -0.714  1.00 98.78 34  A 1 
ATOM 252  C C   . GLN A 1 34  ? -0.650  -17.251 0.809   1.00 98.80 34  A 1 
ATOM 253  O O   . GLN A 1 34  ? -0.038  -18.069 1.488   1.00 98.42 34  A 1 
ATOM 254  C CB  . GLN A 1 34  ? -1.572  -18.592 -1.134  1.00 98.42 34  A 1 
ATOM 255  C CG  . GLN A 1 34  ? -3.049  -18.336 -0.802  1.00 96.29 34  A 1 
ATOM 256  C CD  . GLN A 1 34  ? -3.963  -19.471 -1.239  1.00 95.75 34  A 1 
ATOM 257  O OE1 . GLN A 1 34  ? -3.602  -20.634 -1.297  1.00 87.94 34  A 1 
ATOM 258  N NE2 . GLN A 1 34  ? -5.205  -19.178 -1.546  1.00 83.02 34  A 1 
ATOM 259  N N   . LYS A 1 35  ? -1.382  -16.257 1.331   1.00 98.63 35  A 1 
ATOM 260  C CA  . LYS A 1 35  ? -1.441  -15.869 2.751   1.00 98.70 35  A 1 
ATOM 261  C C   . LYS A 1 35  ? -0.137  -15.300 3.318   1.00 98.77 35  A 1 
ATOM 262  O O   . LYS A 1 35  ? -0.053  -15.109 4.524   1.00 98.31 35  A 1 
ATOM 263  C CB  . LYS A 1 35  ? -1.976  -17.010 3.629   1.00 98.49 35  A 1 
ATOM 264  C CG  . LYS A 1 35  ? -3.316  -17.580 3.164   1.00 97.77 35  A 1 
ATOM 265  C CD  . LYS A 1 35  ? -3.731  -18.675 4.144   1.00 95.31 35  A 1 
ATOM 266  C CE  . LYS A 1 35  ? -5.135  -19.175 3.808   1.00 91.07 35  A 1 
ATOM 267  N NZ  . LYS A 1 35  ? -5.614  -20.084 4.875   1.00 81.99 35  A 1 
ATOM 268  N N   . GLU A 1 36  ? 0.829   -15.012 2.480   1.00 98.73 36  A 1 
ATOM 269  C CA  . GLU A 1 36  ? 2.071   -14.361 2.891   1.00 98.79 36  A 1 
ATOM 270  C C   . GLU A 1 36  ? 1.874   -12.845 3.003   1.00 98.87 36  A 1 
ATOM 271  O O   . GLU A 1 36  ? 1.219   -12.216 2.160   1.00 98.73 36  A 1 
ATOM 272  C CB  . GLU A 1 36  ? 3.183   -14.725 1.897   1.00 98.54 36  A 1 
ATOM 273  C CG  . GLU A 1 36  ? 4.579   -14.359 2.404   1.00 97.98 36  A 1 
ATOM 274  C CD  . GLU A 1 36  ? 5.682   -14.630 1.366   1.00 98.41 36  A 1 
ATOM 275  O OE1 . GLU A 1 36  ? 6.874   -14.558 1.736   1.00 96.23 36  A 1 
ATOM 276  O OE2 . GLU A 1 36  ? 5.390   -14.821 0.161   1.00 97.08 36  A 1 
ATOM 277  N N   . VAL A 1 37  ? 2.471   -12.248 4.031   1.00 98.90 37  A 1 
ATOM 278  C CA  . VAL A 1 37  ? 2.559   -10.799 4.232   1.00 98.94 37  A 1 
ATOM 279  C C   . VAL A 1 37  ? 3.993   -10.348 3.974   1.00 98.94 37  A 1 
ATOM 280  O O   . VAL A 1 37  ? 4.893   -10.585 4.777   1.00 98.85 37  A 1 
ATOM 281  C CB  . VAL A 1 37  ? 2.083   -10.388 5.636   1.00 98.88 37  A 1 
ATOM 282  C CG1 . VAL A 1 37  ? 2.118   -8.863  5.794   1.00 98.65 37  A 1 
ATOM 283  C CG2 . VAL A 1 37  ? 0.648   -10.865 5.906   1.00 98.67 37  A 1 
ATOM 284  N N   . VAL A 1 38  ? 4.209   -9.651  2.872   1.00 98.91 38  A 1 
ATOM 285  C CA  . VAL A 1 38  ? 5.522   -9.122  2.490   1.00 98.92 38  A 1 
ATOM 286  C C   . VAL A 1 38  ? 5.552   -7.611  2.689   1.00 98.91 38  A 1 
ATOM 287  O O   . VAL A 1 38  ? 4.793   -6.869  2.064   1.00 98.79 38  A 1 
ATOM 288  C CB  . VAL A 1 38  ? 5.900   -9.525  1.055   1.00 98.85 38  A 1 
ATOM 289  C CG1 . VAL A 1 38  ? 7.283   -8.981  0.672   1.00 98.43 38  A 1 
ATOM 290  C CG2 . VAL A 1 38  ? 5.938   -11.049 0.906   1.00 98.46 38  A 1 
ATOM 291  N N   . CYS A 1 39  ? 6.463   -7.135  3.531   1.00 98.89 39  A 1 
ATOM 292  C CA  . CYS A 1 39  ? 6.697   -5.705  3.725   1.00 98.91 39  A 1 
ATOM 293  C C   . CYS A 1 39  ? 7.904   -5.219  2.917   1.00 98.90 39  A 1 
ATOM 294  O O   . CYS A 1 39  ? 8.989   -5.781  3.011   1.00 98.80 39  A 1 
ATOM 295  C CB  . CYS A 1 39  ? 6.842   -5.396  5.210   1.00 98.86 39  A 1 
ATOM 296  S SG  . CYS A 1 39  ? 5.209   -5.391  5.997   1.00 98.54 39  A 1 
ATOM 297  N N   . ILE A 1 40  ? 7.733   -4.120  2.179   1.00 98.89 40  A 1 
ATOM 298  C CA  . ILE A 1 40  ? 8.803   -3.438  1.447   1.00 98.89 40  A 1 
ATOM 299  C C   . ILE A 1 40  ? 9.136   -2.133  2.173   1.00 98.85 40  A 1 
ATOM 300  O O   . ILE A 1 40  ? 8.299   -1.230  2.283   1.00 98.64 40  A 1 
ATOM 301  C CB  . ILE A 1 40  ? 8.438   -3.205  -0.035  1.00 98.84 40  A 1 
ATOM 302  C CG1 . ILE A 1 40  ? 7.950   -4.504  -0.717  1.00 98.54 40  A 1 
ATOM 303  C CG2 . ILE A 1 40  ? 9.659   -2.615  -0.770  1.00 98.55 40  A 1 
ATOM 304  C CD1 . ILE A 1 40  ? 7.535   -4.339  -2.183  1.00 97.68 40  A 1 
ATOM 305  N N   . ILE A 1 41  ? 10.362  -2.028  2.649   1.00 98.56 41  A 1 
ATOM 306  C CA  . ILE A 1 41  ? 10.904  -0.850  3.331   1.00 98.48 41  A 1 
ATOM 307  C C   . ILE A 1 41  ? 12.049  -0.240  2.516   1.00 98.41 41  A 1 
ATOM 308  O O   . ILE A 1 41  ? 12.617  -0.883  1.636   1.00 98.30 41  A 1 
ATOM 309  C CB  . ILE A 1 41  ? 11.312  -1.180  4.784   1.00 98.40 41  A 1 
ATOM 310  C CG1 . ILE A 1 41  ? 12.505  -2.158  4.852   1.00 98.29 41  A 1 
ATOM 311  C CG2 . ILE A 1 41  ? 10.100  -1.712  5.566   1.00 97.84 41  A 1 
ATOM 312  C CD1 . ILE A 1 41  ? 13.083  -2.340  6.262   1.00 97.77 41  A 1 
ATOM 313  N N   . GLY A 1 42  ? 12.395  1.015   2.793   1.00 97.88 42  A 1 
ATOM 314  C CA  . GLY A 1 42  ? 13.502  1.686   2.111   1.00 97.73 42  A 1 
ATOM 315  C C   . GLY A 1 42  ? 13.306  3.190   1.975   1.00 97.62 42  A 1 
ATOM 316  O O   . GLY A 1 42  ? 12.211  3.695   2.248   1.00 97.13 42  A 1 
ATOM 317  N N   . PRO A 1 43  ? 14.332  3.931   1.531   1.00 97.96 43  A 1 
ATOM 318  C CA  . PRO A 1 43  ? 14.279  5.385   1.424   1.00 97.81 43  A 1 
ATOM 319  C C   . PRO A 1 43  ? 13.243  5.862   0.393   1.00 97.90 43  A 1 
ATOM 320  O O   . PRO A 1 43  ? 12.775  5.114   -0.472  1.00 97.61 43  A 1 
ATOM 321  C CB  . PRO A 1 43  ? 15.712  5.813   1.078   1.00 97.43 43  A 1 
ATOM 322  C CG  . PRO A 1 43  ? 16.282  4.594   0.355   1.00 97.04 43  A 1 
ATOM 323  C CD  . PRO A 1 43  ? 15.620  3.430   1.079   1.00 98.27 43  A 1 
ATOM 324  N N   . SER A 1 44  ? 12.870  7.140   0.479   1.00 98.26 44  A 1 
ATOM 325  C CA  . SER A 1 44  ? 12.068  7.800   -0.558  1.00 97.98 44  A 1 
ATOM 326  C C   . SER A 1 44  ? 12.791  7.748   -1.908  1.00 97.86 44  A 1 
ATOM 327  O O   . SER A 1 44  ? 14.010  7.870   -1.965  1.00 96.15 44  A 1 
ATOM 328  C CB  . SER A 1 44  ? 11.782  9.252   -0.171  1.00 97.01 44  A 1 
ATOM 329  O OG  . SER A 1 44  ? 11.091  9.288   1.064   1.00 87.28 44  A 1 
ATOM 330  N N   . GLY A 1 45  ? 12.042  7.557   -2.992  1.00 97.85 45  A 1 
ATOM 331  C CA  . GLY A 1 45  ? 12.624  7.438   -4.334  1.00 97.70 45  A 1 
ATOM 332  C C   . GLY A 1 45  ? 13.222  6.065   -4.674  1.00 98.10 45  A 1 
ATOM 333  O O   . GLY A 1 45  ? 13.643  5.870   -5.805  1.00 97.29 45  A 1 
ATOM 334  N N   . ALA A 1 46  ? 13.196  5.086   -3.763  1.00 98.39 46  A 1 
ATOM 335  C CA  . ALA A 1 46  ? 13.727  3.741   -4.013  1.00 98.57 46  A 1 
ATOM 336  C C   . ALA A 1 46  ? 12.950  2.907   -5.053  1.00 98.67 46  A 1 
ATOM 337  O O   . ALA A 1 46  ? 13.380  1.807   -5.379  1.00 98.29 46  A 1 
ATOM 338  C CB  . ALA A 1 46  ? 13.793  3.003   -2.677  1.00 98.41 46  A 1 
ATOM 339  N N   . GLY A 1 47  ? 11.788  3.372   -5.540  1.00 98.54 47  A 1 
ATOM 340  C CA  . GLY A 1 47  ? 10.939  2.662   -6.507  1.00 98.66 47  A 1 
ATOM 341  C C   . GLY A 1 47  ? 9.788   1.845   -5.905  1.00 98.77 47  A 1 
ATOM 342  O O   . GLY A 1 47  ? 8.983   1.294   -6.651  1.00 98.56 47  A 1 
ATOM 343  N N   . LYS A 1 48  ? 9.632   1.808   -4.575  1.00 98.86 48  A 1 
ATOM 344  C CA  . LYS A 1 48  ? 8.647   0.968   -3.850  1.00 98.88 48  A 1 
ATOM 345  C C   . LYS A 1 48  ? 7.202   1.136   -4.360  1.00 98.86 48  A 1 
ATOM 346  O O   . LYS A 1 48  ? 6.558   0.167   -4.754  1.00 98.77 48  A 1 
ATOM 347  C CB  . LYS A 1 48  ? 8.692   1.258   -2.341  1.00 98.86 48  A 1 
ATOM 348  C CG  . LYS A 1 48  ? 10.099  1.287   -1.715  1.00 98.77 48  A 1 
ATOM 349  C CD  . LYS A 1 48  ? 10.055  1.459   -0.188  1.00 98.58 48  A 1 
ATOM 350  C CE  . LYS A 1 48  ? 9.362   2.747   0.302   1.00 97.65 48  A 1 
ATOM 351  N NZ  . LYS A 1 48  ? 10.199  3.959   0.171   1.00 97.14 48  A 1 
ATOM 352  N N   . SER A 1 49  ? 6.711   2.385   -4.406  1.00 98.71 49  A 1 
ATOM 353  C CA  . SER A 1 49  ? 5.363   2.689   -4.899  1.00 98.59 49  A 1 
ATOM 354  C C   . SER A 1 49  ? 5.210   2.417   -6.394  1.00 98.50 49  A 1 
ATOM 355  O O   . SER A 1 49  ? 4.163   1.949   -6.827  1.00 98.01 49  A 1 
ATOM 356  C CB  . SER A 1 49  ? 5.014   4.151   -4.624  1.00 98.27 49  A 1 
ATOM 357  O OG  . SER A 1 49  ? 5.103   4.427   -3.248  1.00 96.08 49  A 1 
ATOM 358  N N   . THR A 1 50  ? 6.250   2.680   -7.188  1.00 98.67 50  A 1 
ATOM 359  C CA  . THR A 1 50  ? 6.263   2.366   -8.627  1.00 98.67 50  A 1 
ATOM 360  C C   . THR A 1 50  ? 6.114   0.866   -8.849  1.00 98.67 50  A 1 
ATOM 361  O O   . THR A 1 50  ? 5.293   0.463   -9.670  1.00 98.43 50  A 1 
ATOM 362  C CB  . THR A 1 50  ? 7.557   2.867   -9.284  1.00 98.57 50  A 1 
ATOM 363  O OG1 . THR A 1 50  ? 7.738   4.235   -9.002  1.00 97.57 50  A 1 
ATOM 364  C CG2 . THR A 1 50  ? 7.535   2.719   -10.805 1.00 97.79 50  A 1 
ATOM 365  N N   . TYR A 1 51  ? 6.832   0.055   -8.075  1.00 98.74 51  A 1 
ATOM 366  C CA  . TYR A 1 51  ? 6.729   -1.398  -8.126  1.00 98.75 51  A 1 
ATOM 367  C C   . TYR A 1 51  ? 5.310   -1.886  -7.797  1.00 98.70 51  A 1 
ATOM 368  O O   . TYR A 1 51  ? 4.710   -2.587  -8.613  1.00 98.47 51  A 1 
ATOM 369  C CB  . TYR A 1 51  ? 7.778   -2.015  -7.195  1.00 98.73 51  A 1 
ATOM 370  C CG  . TYR A 1 51  ? 7.679   -3.525  -7.131  1.00 98.79 51  A 1 
ATOM 371  C CD1 . TYR A 1 51  ? 7.177   -4.152  -5.975  1.00 98.26 51  A 1 
ATOM 372  C CD2 . TYR A 1 51  ? 8.037   -4.298  -8.251  1.00 98.40 51  A 1 
ATOM 373  C CE1 . TYR A 1 51  ? 7.034   -5.548  -5.938  1.00 98.17 51  A 1 
ATOM 374  C CE2 . TYR A 1 51  ? 7.890   -5.696  -8.220  1.00 98.11 51  A 1 
ATOM 375  C CZ  . TYR A 1 51  ? 7.385   -6.320  -7.062  1.00 98.65 51  A 1 
ATOM 376  O OH  . TYR A 1 51  ? 7.223   -7.667  -7.031  1.00 98.27 51  A 1 
ATOM 377  N N   . LEU A 1 52  ? 4.707   -1.445  -6.683  1.00 98.14 52  A 1 
ATOM 378  C CA  . LEU A 1 52  ? 3.320   -1.818  -6.357  1.00 97.62 52  A 1 
ATOM 379  C C   . LEU A 1 52  ? 2.327   -1.405  -7.451  1.00 97.55 52  A 1 
ATOM 380  O O   . LEU A 1 52  ? 1.427   -2.171  -7.795  1.00 96.22 52  A 1 
ATOM 381  C CB  . LEU A 1 52  ? 2.880   -1.177  -5.033  1.00 95.80 52  A 1 
ATOM 382  C CG  . LEU A 1 52  ? 3.407   -1.833  -3.747  1.00 91.58 52  A 1 
ATOM 383  C CD1 . LEU A 1 52  ? 2.646   -1.204  -2.575  1.00 87.19 52  A 1 
ATOM 384  C CD2 . LEU A 1 52  ? 3.174   -3.339  -3.688  1.00 87.36 52  A 1 
ATOM 385  N N   . ARG A 1 53  ? 2.474   -0.203  -8.014  1.00 98.07 53  A 1 
ATOM 386  C CA  . ARG A 1 53  ? 1.589   0.301   -9.077  1.00 97.65 53  A 1 
ATOM 387  C C   . ARG A 1 53  ? 1.725   -0.496  -10.369 1.00 97.36 53  A 1 
ATOM 388  O O   . ARG A 1 53  ? 0.726   -0.684  -11.055 1.00 96.57 53  A 1 
ATOM 389  C CB  . ARG A 1 53  ? 1.859   1.787   -9.310  1.00 97.45 53  A 1 
ATOM 390  C CG  . ARG A 1 53  ? 1.345   2.636   -8.141  1.00 96.37 53  A 1 
ATOM 391  C CD  . ARG A 1 53  ? 1.821   4.075   -8.293  1.00 93.70 53  A 1 
ATOM 392  N NE  . ARG A 1 53  ? 1.624   4.825   -7.049  1.00 88.61 53  A 1 
ATOM 393  C CZ  . ARG A 1 53  ? 1.961   6.072   -6.827  1.00 84.13 53  A 1 
ATOM 394  N NH1 . ARG A 1 53  ? 2.416   6.847   -7.781  1.00 77.27 53  A 1 
ATOM 395  N NH2 . ARG A 1 53  ? 1.856   6.546   -5.615  1.00 79.15 53  A 1 
ATOM 396  N N   . ALA A 1 54  ? 2.916   -0.998  -10.676 1.00 97.75 54  A 1 
ATOM 397  C CA  . ALA A 1 54  ? 3.136   -1.873  -11.825 1.00 97.80 54  A 1 
ATOM 398  C C   . ALA A 1 54  ? 2.347   -3.190  -11.703 1.00 97.70 54  A 1 
ATOM 399  O O   . ALA A 1 54  ? 1.725   -3.615  -12.679 1.00 97.24 54  A 1 
ATOM 400  C CB  . ALA A 1 54  ? 4.642   -2.108  -11.979 1.00 97.79 54  A 1 
ATOM 401  N N   . LEU A 1 55  ? 2.256   -3.775  -10.500 1.00 98.03 55  A 1 
ATOM 402  C CA  . LEU A 1 55  ? 1.498   -5.015  -10.255 1.00 97.77 55  A 1 
ATOM 403  C C   . LEU A 1 55  ? 0.003   -4.880  -10.581 1.00 96.82 55  A 1 
ATOM 404  O O   . LEU A 1 55  ? -0.610  -5.818  -11.088 1.00 95.48 55  A 1 
ATOM 405  C CB  . LEU A 1 55  ? 1.663   -5.457  -8.790  1.00 98.03 55  A 1 
ATOM 406  C CG  . LEU A 1 55  ? 3.101   -5.763  -8.347  1.00 98.06 55  A 1 
ATOM 407  C CD1 . LEU A 1 55  ? 3.097   -6.172  -6.875  1.00 97.59 55  A 1 
ATOM 408  C CD2 . LEU A 1 55  ? 3.733   -6.884  -9.169  1.00 97.41 55  A 1 
ATOM 409  N N   . ASN A 1 56  ? -0.582  -3.705  -10.331 1.00 97.03 56  A 1 
ATOM 410  C CA  . ASN A 1 56  ? -1.996  -3.423  -10.622 1.00 95.94 56  A 1 
ATOM 411  C C   . ASN A 1 56  ? -2.208  -2.618  -11.923 1.00 95.58 56  A 1 
ATOM 412  O O   . ASN A 1 56  ? -3.255  -2.003  -12.125 1.00 90.42 56  A 1 
ATOM 413  C CB  . ASN A 1 56  ? -2.629  -2.763  -9.385  1.00 92.63 56  A 1 
ATOM 414  C CG  . ASN A 1 56  ? -4.147  -2.872  -9.378  1.00 87.31 56  A 1 
ATOM 415  O OD1 . ASN A 1 56  ? -4.766  -3.631  -10.098 1.00 74.30 56  A 1 
ATOM 416  N ND2 . ASN A 1 56  ? -4.808  -2.117  -8.539  1.00 81.17 56  A 1 
ATOM 417  N N   . ARG A 1 57  ? -1.201  -2.569  -12.804 1.00 96.55 57  A 1 
ATOM 418  C CA  . ARG A 1 57  ? -1.259  -1.846  -14.088 1.00 96.09 57  A 1 
ATOM 419  C C   . ARG A 1 57  ? -1.588  -0.344  -13.961 1.00 96.24 57  A 1 
ATOM 420  O O   . ARG A 1 57  ? -2.088  0.268   -14.907 1.00 92.42 57  A 1 
ATOM 421  C CB  . ARG A 1 57  ? -2.201  -2.596  -15.045 1.00 94.46 57  A 1 
ATOM 422  C CG  . ARG A 1 57  ? -2.006  -2.255  -16.523 1.00 87.96 57  A 1 
ATOM 423  C CD  . ARG A 1 57  ? -3.138  -2.888  -17.337 1.00 78.79 57  A 1 
ATOM 424  N NE  . ARG A 1 57  ? -3.016  -2.562  -18.765 1.00 68.79 57  A 1 
ATOM 425  C CZ  . ARG A 1 57  ? -3.922  -2.810  -19.691 1.00 58.74 57  A 1 
ATOM 426  N NH1 . ARG A 1 57  ? -5.056  -3.396  -19.408 1.00 52.53 57  A 1 
ATOM 427  N NH2 . ARG A 1 57  ? -3.704  -2.474  -20.934 1.00 49.89 57  A 1 
ATOM 428  N N   . LEU A 1 58  ? -1.320  0.253   -12.816 1.00 96.44 58  A 1 
ATOM 429  C CA  . LEU A 1 58  ? -1.337  1.710   -12.635 1.00 95.85 58  A 1 
ATOM 430  C C   . LEU A 1 58  ? -0.085  2.372   -13.211 1.00 95.79 58  A 1 
ATOM 431  O O   . LEU A 1 58  ? -0.113  3.559   -13.521 1.00 94.07 58  A 1 
ATOM 432  C CB  . LEU A 1 58  ? -1.434  2.027   -11.141 1.00 95.55 58  A 1 
ATOM 433  C CG  . LEU A 1 58  ? -2.814  1.737   -10.548 1.00 94.37 58  A 1 
ATOM 434  C CD1 . LEU A 1 58  ? -2.763  1.867   -9.034  1.00 91.41 58  A 1 
ATOM 435  C CD2 . LEU A 1 58  ? -3.827  2.754   -11.079 1.00 91.60 58  A 1 
ATOM 436  N N   . GLU A 1 59  ? 0.973   1.591   -13.365 1.00 96.81 59  A 1 
ATOM 437  C CA  . GLU A 1 59  ? 2.202   1.963   -14.039 1.00 96.86 59  A 1 
ATOM 438  C C   . GLU A 1 59  ? 2.558   0.882   -15.064 1.00 97.16 59  A 1 
ATOM 439  O O   . GLU A 1 59  ? 2.282   -0.303  -14.863 1.00 96.16 59  A 1 
ATOM 440  C CB  . GLU A 1 59  ? 3.310   2.168   -12.989 1.00 95.99 59  A 1 
ATOM 441  C CG  . GLU A 1 59  ? 4.537   2.894   -13.547 1.00 88.09 59  A 1 
ATOM 442  C CD  . GLU A 1 59  ? 4.194   4.278   -14.102 1.00 90.09 59  A 1 
ATOM 443  O OE1 . GLU A 1 59  ? 4.431   4.490   -15.324 1.00 80.84 59  A 1 
ATOM 444  O OE2 . GLU A 1 59  ? 3.684   5.104   -13.324 1.00 81.93 59  A 1 
ATOM 445  N N   . THR A 1 60  ? 3.121   1.281   -16.199 1.00 97.50 60  A 1 
ATOM 446  C CA  . THR A 1 60  ? 3.642   0.340   -17.201 1.00 97.59 60  A 1 
ATOM 447  C C   . THR A 1 60  ? 5.061   -0.086  -16.834 1.00 98.05 60  A 1 
ATOM 448  O O   . THR A 1 60  ? 5.776   0.673   -16.183 1.00 97.75 60  A 1 
ATOM 449  C CB  . THR A 1 60  ? 3.612   0.939   -18.614 1.00 96.76 60  A 1 
ATOM 450  O OG1 . THR A 1 60  ? 4.279   2.183   -18.659 1.00 94.98 60  A 1 
ATOM 451  C CG2 . THR A 1 60  ? 2.180   1.177   -19.082 1.00 94.06 60  A 1 
ATOM 452  N N   . ILE A 1 61  ? 5.478   -1.264  -17.281 1.00 98.50 61  A 1 
ATOM 453  C CA  . ILE A 1 61  ? 6.869   -1.723  -17.186 1.00 98.61 61  A 1 
ATOM 454  C C   . ILE A 1 61  ? 7.518   -1.712  -18.570 1.00 98.59 61  A 1 
ATOM 455  O O   . ILE A 1 61  ? 6.816   -1.854  -19.580 1.00 98.39 61  A 1 
ATOM 456  C CB  . ILE A 1 61  ? 6.971   -3.097  -16.484 1.00 98.57 61  A 1 
ATOM 457  C CG1 . ILE A 1 61  ? 6.288   -4.224  -17.288 1.00 98.35 61  A 1 
ATOM 458  C CG2 . ILE A 1 61  ? 6.399   -2.985  -15.058 1.00 97.74 61  A 1 
ATOM 459  C CD1 . ILE A 1 61  ? 6.510   -5.623  -16.709 1.00 97.81 61  A 1 
ATOM 460  N N   . ASP A 1 62  ? 8.826   -1.529  -18.613 1.00 98.75 62  A 1 
ATOM 461  C CA  . ASP A 1 62  ? 9.588   -1.511  -19.862 1.00 98.71 62  A 1 
ATOM 462  C C   . ASP A 1 62  ? 10.082  -2.916  -20.213 1.00 98.76 62  A 1 
ATOM 463  O O   . ASP A 1 62  ? 9.947   -3.346  -21.354 1.00 98.30 62  A 1 
ATOM 464  C CB  . ASP A 1 62  ? 10.753  -0.519  -19.753 1.00 98.34 62  A 1 
ATOM 465  C CG  . ASP A 1 62  ? 10.327  0.903   -19.369 1.00 97.68 62  A 1 
ATOM 466  O OD1 . ASP A 1 62  ? 9.221   1.359   -19.737 1.00 94.92 62  A 1 
ATOM 467  O OD2 . ASP A 1 62  ? 11.099  1.548   -18.631 1.00 94.18 62  A 1 
ATOM 468  N N   . GLU A 1 63  ? 10.573  -3.649  -19.210 1.00 98.73 63  A 1 
ATOM 469  C CA  . GLU A 1 63  ? 11.077  -5.014  -19.344 1.00 98.73 63  A 1 
ATOM 470  C C   . GLU A 1 63  ? 10.528  -5.903  -18.226 1.00 98.80 63  A 1 
ATOM 471  O O   . GLU A 1 63  ? 10.177  -5.422  -17.141 1.00 98.55 63  A 1 
ATOM 472  C CB  . GLU A 1 63  ? 12.619  -5.027  -19.295 1.00 98.37 63  A 1 
ATOM 473  C CG  . GLU A 1 63  ? 13.316  -4.224  -20.404 1.00 95.86 63  A 1 
ATOM 474  C CD  . GLU A 1 63  ? 13.138  -4.818  -21.811 1.00 96.77 63  A 1 
ATOM 475  O OE1 . GLU A 1 63  ? 13.279  -4.061  -22.796 1.00 89.86 63  A 1 
ATOM 476  O OE2 . GLU A 1 63  ? 12.871  -6.027  -21.940 1.00 91.87 63  A 1 
ATOM 477  N N   . GLY A 1 64  ? 10.494  -7.213  -18.482 1.00 98.65 64  A 1 
ATOM 478  C CA  . GLY A 1 64  ? 10.207  -8.240  -17.486 1.00 98.72 64  A 1 
ATOM 479  C C   . GLY A 1 64  ? 8.780   -8.762  -17.508 1.00 98.81 64  A 1 
ATOM 480  O O   . GLY A 1 64  ? 7.950   -8.416  -18.357 1.00 98.55 64  A 1 
ATOM 481  N N   . GLN A 1 65  ? 8.490   -9.643  -16.554 1.00 98.86 65  A 1 
ATOM 482  C CA  . GLN A 1 65  ? 7.257   -10.420 -16.491 1.00 98.88 65  A 1 
ATOM 483  C C   . GLN A 1 65  ? 6.529   -10.211 -15.167 1.00 98.90 65  A 1 
ATOM 484  O O   . GLN A 1 65  ? 7.146   -10.167 -14.102 1.00 98.80 65  A 1 
ATOM 485  C CB  . GLN A 1 65  ? 7.563   -11.903 -16.719 1.00 98.76 65  A 1 
ATOM 486  C CG  . GLN A 1 65  ? 8.189   -12.170 -18.095 1.00 98.17 65  A 1 
ATOM 487  C CD  . GLN A 1 65  ? 8.534   -13.634 -18.323 1.00 98.07 65  A 1 
ATOM 488  O OE1 . GLN A 1 65  ? 8.745   -14.418 -17.407 1.00 92.31 65  A 1 
ATOM 489  N NE2 . GLN A 1 65  ? 8.609   -14.056 -19.560 1.00 90.40 65  A 1 
ATOM 490  N N   . ILE A 1 66  ? 5.189   -10.157 -15.226 1.00 98.81 66  A 1 
ATOM 491  C CA  . ILE A 1 66  ? 4.311   -10.103 -14.054 1.00 98.80 66  A 1 
ATOM 492  C C   . ILE A 1 66  ? 3.273   -11.215 -14.156 1.00 98.73 66  A 1 
ATOM 493  O O   . ILE A 1 66  ? 2.502   -11.281 -15.119 1.00 98.46 66  A 1 
ATOM 494  C CB  . ILE A 1 66  ? 3.649   -8.714  -13.873 1.00 98.73 66  A 1 
ATOM 495  C CG1 . ILE A 1 66  ? 4.709   -7.593  -13.794 1.00 98.32 66  A 1 
ATOM 496  C CG2 . ILE A 1 66  ? 2.752   -8.717  -12.618 1.00 98.29 66  A 1 
ATOM 497  C CD1 . ILE A 1 66  ? 4.134   -6.175  -13.671 1.00 97.34 66  A 1 
ATOM 498  N N   . TYR A 1 67  ? 3.231   -12.047 -13.123 1.00 98.73 67  A 1 
ATOM 499  C CA  . TYR A 1 67  ? 2.259   -13.106 -12.912 1.00 98.74 67  A 1 
ATOM 500  C C   . TYR A 1 67  ? 1.388   -12.760 -11.709 1.00 98.74 67  A 1 
ATOM 501  O O   . TYR A 1 67  ? 1.897   -12.348 -10.666 1.00 98.54 67  A 1 
ATOM 502  C CB  . TYR A 1 67  ? 2.945   -14.458 -12.686 1.00 98.68 67  A 1 
ATOM 503  C CG  . TYR A 1 67  ? 3.907   -14.916 -13.769 1.00 98.72 67  A 1 
ATOM 504  C CD1 . TYR A 1 67  ? 3.546   -15.958 -14.645 1.00 98.04 67  A 1 
ATOM 505  C CD2 . TYR A 1 67  ? 5.178   -14.321 -13.880 1.00 98.24 67  A 1 
ATOM 506  C CE1 . TYR A 1 67  ? 4.445   -16.395 -15.636 1.00 98.07 67  A 1 
ATOM 507  C CE2 . TYR A 1 67  ? 6.076   -14.744 -14.877 1.00 98.18 67  A 1 
ATOM 508  C CZ  . TYR A 1 67  ? 5.708   -15.780 -15.756 1.00 98.54 67  A 1 
ATOM 509  O OH  . TYR A 1 67  ? 6.575   -16.175 -16.728 1.00 98.16 67  A 1 
ATOM 510  N N   . ILE A 1 68  ? 0.070   -12.987 -11.842 1.00 98.43 68  A 1 
ATOM 511  C CA  . ILE A 1 68  ? -0.911  -12.924 -10.763 1.00 98.37 68  A 1 
ATOM 512  C C   . ILE A 1 68  ? -1.656  -14.257 -10.753 1.00 98.17 68  A 1 
ATOM 513  O O   . ILE A 1 68  ? -2.159  -14.678 -11.793 1.00 97.63 68  A 1 
ATOM 514  C CB  . ILE A 1 68  ? -1.869  -11.725 -10.946 1.00 98.16 68  A 1 
ATOM 515  C CG1 . ILE A 1 68  ? -1.148  -10.359 -11.018 1.00 97.29 68  A 1 
ATOM 516  C CG2 . ILE A 1 68  ? -2.943  -11.708 -9.853  1.00 97.48 68  A 1 
ATOM 517  C CD1 . ILE A 1 68  ? -0.400  -9.924  -9.752  1.00 93.34 68  A 1 
ATOM 518  N N   . GLU A 1 69  ? -1.695  -14.929 -9.593  1.00 98.25 69  A 1 
ATOM 519  C CA  . GLU A 1 69  ? -2.278  -16.268 -9.431  1.00 97.84 69  A 1 
ATOM 520  C C   . GLU A 1 69  ? -1.748  -17.279 -10.468 1.00 97.59 69  A 1 
ATOM 521  O O   . GLU A 1 69  ? -2.510  -17.898 -11.213 1.00 95.50 69  A 1 
ATOM 522  C CB  . GLU A 1 69  ? -3.810  -16.213 -9.409  1.00 96.79 69  A 1 
ATOM 523  C CG  . GLU A 1 69  ? -4.380  -15.309 -8.311  1.00 92.45 69  A 1 
ATOM 524  C CD  . GLU A 1 69  ? -5.882  -15.534 -8.091  1.00 91.95 69  A 1 
ATOM 525  O OE1 . GLU A 1 69  ? -6.359  -15.188 -6.991  1.00 84.28 69  A 1 
ATOM 526  O OE2 . GLU A 1 69  ? -6.580  -16.142 -8.932  1.00 84.47 69  A 1 
ATOM 527  N N   . ASP A 1 70  ? -0.427  -17.392 -10.564 1.00 97.23 70  A 1 
ATOM 528  C CA  . ASP A 1 70  ? 0.292   -18.230 -11.540 1.00 97.02 70  A 1 
ATOM 529  C C   . ASP A 1 70  ? -0.000  -17.916 -13.026 1.00 97.30 70  A 1 
ATOM 530  O O   . ASP A 1 70  ? 0.512   -18.576 -13.930 1.00 95.67 70  A 1 
ATOM 531  C CB  . ASP A 1 70  ? 0.138   -19.724 -11.190 1.00 95.49 70  A 1 
ATOM 532  C CG  . ASP A 1 70  ? 0.721   -20.081 -9.814  1.00 90.76 70  A 1 
ATOM 533  O OD1 . ASP A 1 70  ? 1.901   -19.735 -9.575  1.00 86.28 70  A 1 
ATOM 534  O OD2 . ASP A 1 70  ? 0.008   -20.726 -9.013  1.00 85.99 70  A 1 
ATOM 535  N N   . LYS A 1 71  ? -0.773  -16.867 -13.312 1.00 97.99 71  A 1 
ATOM 536  C CA  . LYS A 1 71  ? -1.137  -16.440 -14.661 1.00 98.01 71  A 1 
ATOM 537  C C   . LYS A 1 71  ? -0.255  -15.285 -15.129 1.00 98.34 71  A 1 
ATOM 538  O O   . LYS A 1 71  ? -0.264  -14.212 -14.529 1.00 97.99 71  A 1 
ATOM 539  C CB  . LYS A 1 71  ? -2.623  -16.078 -14.668 1.00 97.21 71  A 1 
ATOM 540  C CG  . LYS A 1 71  ? -3.127  -15.790 -16.077 1.00 89.07 71  A 1 
ATOM 541  C CD  . LYS A 1 71  ? -4.628  -15.536 -16.020 1.00 88.65 71  A 1 
ATOM 542  C CE  . LYS A 1 71  ? -5.152  -15.349 -17.438 1.00 78.83 71  A 1 
ATOM 543  N NZ  . LYS A 1 71  ? -6.622  -15.221 -17.439 1.00 72.71 71  A 1 
ATOM 544  N N   . LEU A 1 72  ? 0.435   -15.479 -16.244 1.00 98.40 72  A 1 
ATOM 545  C CA  . LEU A 1 72  ? 1.222   -14.419 -16.883 1.00 98.55 72  A 1 
ATOM 546  C C   . LEU A 1 72  ? 0.292   -13.335 -17.450 1.00 98.59 72  A 1 
ATOM 547  O O   . LEU A 1 72  ? -0.455  -13.588 -18.391 1.00 98.27 72  A 1 
ATOM 548  C CB  . LEU A 1 72  ? 2.107   -15.045 -17.974 1.00 98.49 72  A 1 
ATOM 549  C CG  . LEU A 1 72  ? 3.036   -14.053 -18.700 1.00 98.22 72  A 1 
ATOM 550  C CD1 . LEU A 1 72  ? 4.046   -13.399 -17.761 1.00 97.45 72  A 1 
ATOM 551  C CD2 . LEU A 1 72  ? 3.815   -14.790 -19.795 1.00 97.42 72  A 1 
ATOM 552  N N   . LEU A 1 73  ? 0.341   -12.124 -16.888 1.00 98.39 73  A 1 
ATOM 553  C CA  . LEU A 1 73  ? -0.446  -10.974 -17.355 1.00 98.28 73  A 1 
ATOM 554  C C   . LEU A 1 73  ? 0.356   -10.036 -18.255 1.00 98.27 73  A 1 
ATOM 555  O O   . LEU A 1 73  ? -0.207  -9.439  -19.180 1.00 97.58 73  A 1 
ATOM 556  C CB  . LEU A 1 73  ? -0.992  -10.178 -16.158 1.00 98.03 73  A 1 
ATOM 557  C CG  . LEU A 1 73  ? -1.916  -10.939 -15.194 1.00 97.09 73  A 1 
ATOM 558  C CD1 . LEU A 1 73  ? -2.576  -9.924  -14.257 1.00 94.62 73  A 1 
ATOM 559  C CD2 . LEU A 1 73  ? -3.026  -11.704 -15.908 1.00 94.26 73  A 1 
ATOM 560  N N   . PHE A 1 74  ? 1.632   -9.893  -17.963 1.00 98.50 74  A 1 
ATOM 561  C CA  . PHE A 1 74  ? 2.544   -9.016  -18.683 1.00 98.48 74  A 1 
ATOM 562  C C   . PHE A 1 74  ? 3.871   -9.727  -18.920 1.00 98.64 74  A 1 
ATOM 563  O O   . PHE A 1 74  ? 4.426   -10.314 -18.001 1.00 98.45 74  A 1 
ATOM 564  C CB  . PHE A 1 74  ? 2.756   -7.702  -17.909 1.00 98.10 74  A 1 
ATOM 565  C CG  . PHE A 1 74  ? 1.472   -6.968  -17.566 1.00 97.74 74  A 1 
ATOM 566  C CD1 . PHE A 1 74  ? 0.782   -6.264  -18.562 1.00 95.43 74  A 1 
ATOM 567  C CD2 . PHE A 1 74  ? 0.944   -7.041  -16.264 1.00 95.63 74  A 1 
ATOM 568  C CE1 . PHE A 1 74  ? -0.445  -5.653  -18.267 1.00 94.08 74  A 1 
ATOM 569  C CE2 . PHE A 1 74  ? -0.286  -6.432  -15.967 1.00 94.30 74  A 1 
ATOM 570  C CZ  . PHE A 1 74  ? -0.985  -5.747  -16.974 1.00 94.32 74  A 1 
ATOM 571  N N   . ASP A 1 75  ? 4.335   -9.639  -20.154 1.00 98.67 75  A 1 
ATOM 572  C CA  . ASP A 1 75  ? 5.672   -10.024 -20.597 1.00 98.75 75  A 1 
ATOM 573  C C   . ASP A 1 75  ? 6.130   -8.900  -21.519 1.00 98.75 75  A 1 
ATOM 574  O O   . ASP A 1 75  ? 5.694   -8.819  -22.671 1.00 98.29 75  A 1 
ATOM 575  C CB  . ASP A 1 75  ? 5.611   -11.377 -21.307 1.00 98.61 75  A 1 
ATOM 576  C CG  . ASP A 1 75  ? 6.979   -11.911 -21.723 1.00 98.45 75  A 1 
ATOM 577  O OD1 . ASP A 1 75  ? 8.001   -11.278 -21.397 1.00 97.06 75  A 1 
ATOM 578  O OD2 . ASP A 1 75  ? 6.983   -13.015 -22.316 1.00 96.41 75  A 1 
ATOM 579  N N   . CYS A 1 76  ? 6.848   -7.956  -20.955 1.00 98.70 76  A 1 
ATOM 580  C CA  . CYS A 1 76  ? 7.182   -6.707  -21.616 1.00 98.66 76  A 1 
ATOM 581  C C   . CYS A 1 76  ? 8.630   -6.715  -22.081 1.00 98.62 76  A 1 
ATOM 582  O O   . CYS A 1 76  ? 9.534   -7.086  -21.327 1.00 98.25 76  A 1 
ATOM 583  C CB  . CYS A 1 76  ? 6.885   -5.514  -20.704 1.00 98.47 76  A 1 
ATOM 584  S SG  . CYS A 1 76  ? 5.093   -5.340  -20.448 1.00 97.69 76  A 1 
ATOM 585  N N   . HIS A 1 77  ? 8.810   -6.247  -23.311 1.00 98.55 77  A 1 
ATOM 586  C CA  . HIS A 1 77  ? 10.113  -5.974  -23.890 1.00 98.42 77  A 1 
ATOM 587  C C   . HIS A 1 77  ? 10.059  -4.636  -24.633 1.00 98.37 77  A 1 
ATOM 588  O O   . HIS A 1 77  ? 9.172   -4.433  -25.469 1.00 97.21 77  A 1 
ATOM 589  C CB  . HIS A 1 77  ? 10.515  -7.129  -24.813 1.00 97.86 77  A 1 
ATOM 590  C CG  . HIS A 1 77  ? 11.937  -7.010  -25.285 1.00 88.00 77  A 1 
ATOM 591  N ND1 . HIS A 1 77  ? 13.030  -6.871  -24.470 1.00 72.56 77  A 1 
ATOM 592  C CD2 . HIS A 1 77  ? 12.387  -6.997  -26.572 1.00 73.15 77  A 1 
ATOM 593  C CE1 . HIS A 1 77  ? 14.118  -6.773  -25.249 1.00 72.07 77  A 1 
ATOM 594  N NE2 . HIS A 1 77  ? 13.778  -6.861  -26.544 1.00 73.62 77  A 1 
ATOM 595  N N   . ASN A 1 78  ? 10.940  -3.715  -24.302 1.00 98.02 78  A 1 
ATOM 596  C CA  . ASN A 1 78  ? 10.924  -2.329  -24.787 1.00 97.83 78  A 1 
ATOM 597  C C   . ASN A 1 78  ? 9.545   -1.646  -24.622 1.00 97.94 78  A 1 
ATOM 598  O O   . ASN A 1 78  ? 9.045   -0.969  -25.526 1.00 96.47 78  A 1 
ATOM 599  C CB  . ASN A 1 78  ? 11.475  -2.271  -26.224 1.00 97.00 78  A 1 
ATOM 600  C CG  . ASN A 1 78  ? 12.938  -2.650  -26.291 1.00 93.22 78  A 1 
ATOM 601  O OD1 . ASN A 1 78  ? 13.798  -1.946  -25.804 1.00 83.87 78  A 1 
ATOM 602  N ND2 . ASN A 1 78  ? 13.273  -3.747  -26.911 1.00 81.69 78  A 1 
ATOM 603  N N   . GLY A 1 79  ? 8.873   -1.875  -23.483 1.00 97.94 79  A 1 
ATOM 604  C CA  . GLY A 1 79  ? 7.547   -1.324  -23.181 1.00 97.72 79  A 1 
ATOM 605  C C   . GLY A 1 79  ? 6.375   -2.001  -23.900 1.00 97.80 79  A 1 
ATOM 606  O O   . GLY A 1 79  ? 5.217   -1.642  -23.659 1.00 96.50 79  A 1 
ATOM 607  N N   . HIS A 1 80  ? 6.619   -2.985  -24.758 1.00 98.40 80  A 1 
ATOM 608  C CA  . HIS A 1 80  ? 5.595   -3.711  -25.506 1.00 98.43 80  A 1 
ATOM 609  C C   . HIS A 1 80  ? 5.276   -5.052  -24.843 1.00 98.50 80  A 1 
ATOM 610  O O   . HIS A 1 80  ? 6.131   -5.921  -24.731 1.00 97.82 80  A 1 
ATOM 611  C CB  . HIS A 1 80  ? 6.032   -3.887  -26.958 1.00 97.87 80  A 1 
ATOM 612  C CG  . HIS A 1 80  ? 6.142   -2.573  -27.692 1.00 93.59 80  A 1 
ATOM 613  N ND1 . HIS A 1 80  ? 5.099   -1.747  -28.032 1.00 78.62 80  A 1 
ATOM 614  C CD2 . HIS A 1 80  ? 7.291   -1.966  -28.119 1.00 80.48 80  A 1 
ATOM 615  C CE1 . HIS A 1 80  ? 5.605   -0.668  -28.654 1.00 81.77 80  A 1 
ATOM 616  N NE2 . HIS A 1 80  ? 6.935   -0.762  -28.736 1.00 84.59 80  A 1 
ATOM 617  N N   . ASN A 1 81  ? 4.017   -5.235  -24.450 1.00 98.23 81  A 1 
ATOM 618  C CA  . ASN A 1 81  ? 3.551   -6.490  -23.863 1.00 98.26 81  A 1 
ATOM 619  C C   . ASN A 1 81  ? 3.261   -7.540  -24.950 1.00 98.31 81  A 1 
ATOM 620  O O   . ASN A 1 81  ? 2.351   -7.355  -25.762 1.00 97.67 81  A 1 
ATOM 621  C CB  . ASN A 1 81  ? 2.324   -6.208  -22.987 1.00 97.77 81  A 1 
ATOM 622  C CG  . ASN A 1 81  ? 1.837   -7.445  -22.242 1.00 97.51 81  A 1 
ATOM 623  O OD1 . ASN A 1 81  ? 2.491   -8.460  -22.129 1.00 94.57 81  A 1 
ATOM 624  N ND2 . ASN A 1 81  ? 0.659   -7.394  -21.679 1.00 93.60 81  A 1 
ATOM 625  N N   . SER A 1 82  ? 3.972   -8.661  -24.908 1.00 98.45 82  A 1 
ATOM 626  C CA  . SER A 1 82  ? 3.848   -9.781  -25.852 1.00 98.39 82  A 1 
ATOM 627  C C   . SER A 1 82  ? 2.686   -10.737 -25.528 1.00 98.48 82  A 1 
ATOM 628  O O   . SER A 1 82  ? 2.259   -11.507 -26.389 1.00 97.27 82  A 1 
ATOM 629  C CB  . SER A 1 82  ? 5.180   -10.542 -25.880 1.00 97.81 82  A 1 
ATOM 630  O OG  . SER A 1 82  ? 5.327   -11.251 -24.676 1.00 92.05 82  A 1 
ATOM 631  N N   . VAL A 1 83  ? 2.120   -10.682 -24.312 1.00 98.48 83  A 1 
ATOM 632  C CA  . VAL A 1 83  ? 1.079   -11.608 -23.846 1.00 98.48 83  A 1 
ATOM 633  C C   . VAL A 1 83  ? -0.215  -11.439 -24.647 1.00 98.27 83  A 1 
ATOM 634  O O   . VAL A 1 83  ? -0.914  -10.417 -24.561 1.00 97.25 83  A 1 
ATOM 635  C CB  . VAL A 1 83  ? 0.803   -11.474 -22.337 1.00 98.22 83  A 1 
ATOM 636  C CG1 . VAL A 1 83  ? -0.247  -12.490 -21.855 1.00 96.76 83  A 1 
ATOM 637  C CG2 . VAL A 1 83  ? 2.082   -11.737 -21.540 1.00 96.70 83  A 1 
ATOM 638  N N   . LYS A 1 84  ? -0.585  -12.503 -25.369 1.00 97.98 84  A 1 
ATOM 639  C CA  . LYS A 1 84  ? -1.833  -12.601 -26.136 1.00 97.63 84  A 1 
ATOM 640  C C   . LYS A 1 84  ? -3.005  -12.901 -25.207 1.00 97.70 84  A 1 
ATOM 641  O O   . LYS A 1 84  ? -3.400  -14.048 -25.031 1.00 95.66 84  A 1 
ATOM 642  C CB  . LYS A 1 84  ? -1.700  -13.644 -27.252 1.00 96.81 84  A 1 
ATOM 643  C CG  . LYS A 1 84  ? -0.646  -13.254 -28.293 1.00 92.70 84  A 1 
ATOM 644  C CD  . LYS A 1 84  ? -0.600  -14.288 -29.421 1.00 83.77 84  A 1 
ATOM 645  C CE  . LYS A 1 84  ? 0.504   -13.912 -30.415 1.00 78.91 84  A 1 
ATOM 646  N NZ  . LYS A 1 84  ? 0.621   -14.907 -31.506 1.00 64.34 84  A 1 
ATOM 647  N N   . MET A 1 85  ? -3.558  -11.856 -24.608 1.00 97.19 85  A 1 
ATOM 648  C CA  . MET A 1 85  ? -4.701  -11.930 -23.702 1.00 97.02 85  A 1 
ATOM 649  C C   . MET A 1 85  ? -5.678  -10.802 -24.018 1.00 97.21 85  A 1 
ATOM 650  O O   . MET A 1 85  ? -5.253  -9.664  -24.265 1.00 95.88 85  A 1 
ATOM 651  C CB  . MET A 1 85  ? -4.185  -11.841 -22.260 1.00 95.12 85  A 1 
ATOM 652  C CG  . MET A 1 85  ? -5.299  -11.963 -21.217 1.00 93.47 85  A 1 
ATOM 653  S SD  . MET A 1 85  ? -4.735  -11.754 -19.507 1.00 94.32 85  A 1 
ATOM 654  C CE  . MET A 1 85  ? -3.593  -13.150 -19.372 1.00 87.82 85  A 1 
ATOM 655  N N   . SER A 1 86  ? -6.986  -11.095 -23.967 1.00 97.16 86  A 1 
ATOM 656  C CA  . SER A 1 86  ? -7.997  -10.056 -24.153 1.00 96.89 86  A 1 
ATOM 657  C C   . SER A 1 86  ? -7.943  -9.034  -23.010 1.00 96.77 86  A 1 
ATOM 658  O O   . SER A 1 86  ? -7.559  -9.335  -21.879 1.00 96.53 86  A 1 
ATOM 659  C CB  . SER A 1 86  ? -9.398  -10.659 -24.319 1.00 96.55 86  A 1 
ATOM 660  O OG  . SER A 1 86  ? -9.947  -11.037 -23.076 1.00 94.07 86  A 1 
ATOM 661  N N   . ASN A 1 87  ? -8.345  -7.795  -23.292 1.00 95.73 87  A 1 
ATOM 662  C CA  . ASN A 1 87  ? -8.407  -6.765  -22.253 1.00 95.01 87  A 1 
ATOM 663  C C   . ASN A 1 87  ? -9.390  -7.137  -21.140 1.00 95.44 87  A 1 
ATOM 664  O O   . ASN A 1 87  ? -9.124  -6.847  -19.982 1.00 95.33 87  A 1 
ATOM 665  C CB  . ASN A 1 87  ? -8.790  -5.419  -22.885 1.00 93.23 87  A 1 
ATOM 666  C CG  . ASN A 1 87  ? -7.647  -4.774  -23.642 1.00 88.37 87  A 1 
ATOM 667  O OD1 . ASN A 1 87  ? -6.483  -4.922  -23.312 1.00 81.22 87  A 1 
ATOM 668  N ND2 . ASN A 1 87  ? -7.948  -4.006  -24.666 1.00 79.63 87  A 1 
ATOM 669  N N   . GLU A 1 88  ? -10.498 -7.793  -21.484 1.00 94.67 88  A 1 
ATOM 670  C CA  . GLU A 1 88  ? -11.486 -8.245  -20.508 1.00 94.50 88  A 1 
ATOM 671  C C   . GLU A 1 88  ? -10.900 -9.287  -19.554 1.00 94.91 88  A 1 
ATOM 672  O O   . GLU A 1 88  ? -11.029 -9.156  -18.341 1.00 94.69 88  A 1 
ATOM 673  C CB  . GLU A 1 88  ? -12.692 -8.826  -21.248 1.00 93.84 88  A 1 
ATOM 674  C CG  . GLU A 1 88  ? -13.868 -9.042  -20.284 1.00 80.97 88  A 1 
ATOM 675  C CD  . GLU A 1 88  ? -15.001 -9.863  -20.903 1.00 73.20 88  A 1 
ATOM 676  O OE1 . GLU A 1 88  ? -15.689 -10.538 -20.101 1.00 67.55 88  A 1 
ATOM 677  O OE2 . GLU A 1 88  ? -15.127 -9.850  -22.142 1.00 68.18 88  A 1 
ATOM 678  N N   . GLU A 1 89  ? -10.211 -10.290 -20.090 1.00 95.63 89  A 1 
ATOM 679  C CA  . GLU A 1 89  ? -9.572  -11.335 -19.296 1.00 95.74 89  A 1 
ATOM 680  C C   . GLU A 1 89  ? -8.477  -10.775 -18.381 1.00 95.90 89  A 1 
ATOM 681  O O   . GLU A 1 89  ? -8.432  -11.104 -17.195 1.00 95.00 89  A 1 
ATOM 682  C CB  . GLU A 1 89  ? -9.008  -12.370 -20.268 1.00 95.32 89  A 1 
ATOM 683  C CG  . GLU A 1 89  ? -8.398  -13.561 -19.543 1.00 88.88 89  A 1 
ATOM 684  C CD  . GLU A 1 89  ? -7.786  -14.576 -20.510 1.00 87.74 89  A 1 
ATOM 685  O OE1 . GLU A 1 89  ? -7.295  -15.594 -19.970 1.00 79.41 89  A 1 
ATOM 686  O OE2 . GLU A 1 89  ? -7.765  -14.319 -21.729 1.00 82.26 89  A 1 
ATOM 687  N N   . ARG A 1 90  ? -7.652  -9.868  -18.902 1.00 96.46 90  A 1 
ATOM 688  C CA  . ARG A 1 90  ? -6.618  -9.187  -18.114 1.00 96.36 90  A 1 
ATOM 689  C C   . ARG A 1 90  ? -7.233  -8.339  -17.003 1.00 96.37 90  A 1 
ATOM 690  O O   . ARG A 1 90  ? -6.783  -8.411  -15.867 1.00 96.04 90  A 1 
ATOM 691  C CB  . ARG A 1 90  ? -5.725  -8.362  -19.049 1.00 95.90 90  A 1 
ATOM 692  C CG  . ARG A 1 90  ? -4.508  -7.809  -18.304 1.00 94.76 90  A 1 
ATOM 693  C CD  . ARG A 1 90  ? -3.597  -6.984  -19.212 1.00 93.64 90  A 1 
ATOM 694  N NE  . ARG A 1 90  ? -2.940  -7.797  -20.255 1.00 91.76 90  A 1 
ATOM 695  C CZ  . ARG A 1 90  ? -3.039  -7.668  -21.564 1.00 92.19 90  A 1 
ATOM 696  N NH1 . ARG A 1 90  ? -3.770  -6.747  -22.125 1.00 84.05 90  A 1 
ATOM 697  N NH2 . ARG A 1 90  ? -2.389  -8.477  -22.346 1.00 86.82 90  A 1 
ATOM 698  N N   . ASN A 1 91  ? -8.272  -7.571  -17.319 1.00 96.55 91  A 1 
ATOM 699  C CA  . ASN A 1 91  ? -8.969  -6.757  -16.325 1.00 96.10 91  A 1 
ATOM 700  C C   . ASN A 1 91  ? -9.609  -7.630  -15.243 1.00 96.29 91  A 1 
ATOM 701  O O   . ASN A 1 91  ? -9.506  -7.289  -14.075 1.00 95.97 91  A 1 
ATOM 702  C CB  . ASN A 1 91  ? -10.018 -5.876  -17.014 1.00 95.30 91  A 1 
ATOM 703  C CG  . ASN A 1 91  ? -9.438  -4.736  -17.830 1.00 92.35 91  A 1 
ATOM 704  O OD1 . ASN A 1 91  ? -8.269  -4.381  -17.779 1.00 85.85 91  A 1 
ATOM 705  N ND2 . ASN A 1 91  ? -10.273 -4.091  -18.611 1.00 84.75 91  A 1 
ATOM 706  N N   . ARG A 1 92  ? -10.202 -8.774  -15.603 1.00 95.74 92  A 1 
ATOM 707  C CA  . ARG A 1 92  ? -10.771 -9.720  -14.633 1.00 95.75 92  A 1 
ATOM 708  C C   . ARG A 1 92  ? -9.717  -10.235 -13.651 1.00 96.46 92  A 1 
ATOM 709  O O   . ARG A 1 92  ? -9.992  -10.263 -12.462 1.00 95.88 92  A 1 
ATOM 710  C CB  . ARG A 1 92  ? -11.459 -10.865 -15.379 1.00 94.94 92  A 1 
ATOM 711  C CG  . ARG A 1 92  ? -12.289 -11.750 -14.443 1.00 82.89 92  A 1 
ATOM 712  C CD  . ARG A 1 92  ? -12.929 -12.926 -15.198 1.00 81.62 92  A 1 
ATOM 713  N NE  . ARG A 1 92  ? -13.865 -12.466 -16.250 1.00 72.36 92  A 1 
ATOM 714  C CZ  . ARG A 1 92  ? -14.166 -13.091 -17.376 1.00 64.12 92  A 1 
ATOM 715  N NH1 . ARG A 1 92  ? -13.689 -14.266 -17.655 1.00 58.18 92  A 1 
ATOM 716  N NH2 . ARG A 1 92  ? -14.949 -12.525 -18.262 1.00 53.91 92  A 1 
ATOM 717  N N   . ALA A 1 93  ? -8.522  -10.579 -14.130 1.00 96.59 93  A 1 
ATOM 718  C CA  . ALA A 1 93  ? -7.419  -10.992 -13.261 1.00 96.86 93  A 1 
ATOM 719  C C   . ALA A 1 93  ? -6.947  -9.848  -12.343 1.00 97.22 93  A 1 
ATOM 720  O O   . ALA A 1 93  ? -6.679  -10.069 -11.168 1.00 96.62 93  A 1 
ATOM 721  C CB  . ALA A 1 93  ? -6.283  -11.519 -14.140 1.00 96.56 93  A 1 
ATOM 722  N N   . LEU A 1 94  ? -6.913  -8.612  -12.839 1.00 96.84 94  A 1 
ATOM 723  C CA  . LEU A 1 94  ? -6.538  -7.448  -12.027 1.00 96.63 94  A 1 
ATOM 724  C C   . LEU A 1 94  ? -7.586  -7.086  -10.961 1.00 96.64 94  A 1 
ATOM 725  O O   . LEU A 1 94  ? -7.239  -6.437  -9.981  1.00 95.88 94  A 1 
ATOM 726  C CB  . LEU A 1 94  ? -6.267  -6.248  -12.950 1.00 96.32 94  A 1 
ATOM 727  C CG  . LEU A 1 94  ? -5.006  -6.383  -13.825 1.00 95.97 94  A 1 
ATOM 728  C CD1 . LEU A 1 94  ? -4.977  -5.245  -14.845 1.00 94.55 94  A 1 
ATOM 729  C CD2 . LEU A 1 94  ? -3.715  -6.334  -13.012 1.00 94.74 94  A 1 
ATOM 730  N N   . LEU A 1 95  ? -8.860  -7.500  -11.109 1.00 96.82 95  A 1 
ATOM 731  C CA  . LEU A 1 95  ? -9.876  -7.317  -10.058 1.00 96.62 95  A 1 
ATOM 732  C C   . LEU A 1 95  ? -9.608  -8.161  -8.807  1.00 96.83 95  A 1 
ATOM 733  O O   . LEU A 1 95  ? -10.146 -7.835  -7.750  1.00 95.91 95  A 1 
ATOM 734  C CB  . LEU A 1 95  ? -11.285 -7.633  -10.591 1.00 95.83 95  A 1 
ATOM 735  C CG  . LEU A 1 95  ? -11.820 -6.681  -11.672 1.00 94.19 95  A 1 
ATOM 736  C CD1 . LEU A 1 95  ? -13.216 -7.134  -12.109 1.00 91.01 95  A 1 
ATOM 737  C CD2 . LEU A 1 95  ? -11.888 -5.227  -11.212 1.00 91.55 95  A 1 
ATOM 738  N N   . GLU A 1 96  ? -8.786  -9.203  -8.919  1.00 96.68 96  A 1 
ATOM 739  C CA  . GLU A 1 96  ? -8.350  -10.016 -7.779  1.00 96.61 96  A 1 
ATOM 740  C C   . GLU A 1 96  ? -7.277  -9.307  -6.933  1.00 97.32 96  A 1 
ATOM 741  O O   . GLU A 1 96  ? -6.923  -9.774  -5.849  1.00 96.24 96  A 1 
ATOM 742  C CB  . GLU A 1 96  ? -7.867  -11.390 -8.275  1.00 95.56 96  A 1 
ATOM 743  C CG  . GLU A 1 96  ? -8.922  -12.160 -9.100  1.00 92.67 96  A 1 
ATOM 744  C CD  . GLU A 1 96  ? -10.261 -12.330 -8.352  1.00 90.92 96  A 1 
ATOM 745  O OE1 . GLU A 1 96  ? -11.323 -11.930 -8.901  1.00 83.26 96  A 1 
ATOM 746  O OE2 . GLU A 1 96  ? -10.233 -12.808 -7.202  1.00 83.33 96  A 1 
ATOM 747  N N   . VAL A 1 97  ? -6.790  -8.147  -7.391  1.00 97.37 97  A 1 
ATOM 748  C CA  . VAL A 1 97  ? -5.777  -7.324  -6.721  1.00 97.52 97  A 1 
ATOM 749  C C   . VAL A 1 97  ? -6.412  -6.028  -6.222  1.00 97.46 97  A 1 
ATOM 750  O O   . VAL A 1 97  ? -6.689  -5.101  -6.988  1.00 96.54 97  A 1 
ATOM 751  C CB  . VAL A 1 97  ? -4.578  -7.048  -7.649  1.00 97.12 97  A 1 
ATOM 752  C CG1 . VAL A 1 97  ? -3.451  -6.348  -6.881  1.00 95.94 97  A 1 
ATOM 753  C CG2 . VAL A 1 97  ? -4.004  -8.335  -8.253  1.00 96.06 97  A 1 
ATOM 754  N N   . GLY A 1 98  ? -6.632  -5.934  -4.913  1.00 97.88 98  A 1 
ATOM 755  C CA  . GLY A 1 98  ? -7.048  -4.707  -4.244  1.00 97.83 98  A 1 
ATOM 756  C C   . GLY A 1 98  ? -5.862  -3.779  -3.994  1.00 98.05 98  A 1 
ATOM 757  O O   . GLY A 1 98  ? -4.760  -4.238  -3.718  1.00 97.56 98  A 1 
ATOM 758  N N   . MET A 1 99  ? -6.074  -2.463  -4.042  1.00 97.71 99  A 1 
ATOM 759  C CA  . MET A 1 99  ? -5.028  -1.490  -3.722  1.00 97.68 99  A 1 
ATOM 760  C C   . MET A 1 99  ? -5.533  -0.367  -2.819  1.00 97.92 99  A 1 
ATOM 761  O O   . MET A 1 99  ? -6.585  0.233   -3.056  1.00 96.74 99  A 1 
ATOM 762  C CB  . MET A 1 99  ? -4.371  -0.967  -5.002  1.00 96.44 99  A 1 
ATOM 763  C CG  . MET A 1 99  ? -3.137  -0.106  -4.694  1.00 93.36 99  A 1 
ATOM 764  S SD  . MET A 1 99  ? -2.146  0.266   -6.162  1.00 93.27 99  A 1 
ATOM 765  C CE  . MET A 1 99  ? -0.788  1.167   -5.381  1.00 85.76 99  A 1 
ATOM 766  N N   . VAL A 1 100 ? -4.737  -0.060  -1.794  1.00 98.36 100 A 1 
ATOM 767  C CA  . VAL A 1 100 ? -4.921  1.060   -0.869  1.00 98.32 100 A 1 
ATOM 768  C C   . VAL A 1 100 ? -3.756  2.025   -1.044  1.00 97.94 100 A 1 
ATOM 769  O O   . VAL A 1 100 ? -2.597  1.629   -1.005  1.00 96.95 100 A 1 
ATOM 770  C CB  . VAL A 1 100 ? -5.027  0.568   0.580   1.00 98.19 100 A 1 
ATOM 771  C CG1 . VAL A 1 100 ? -5.263  1.732   1.546   1.00 97.57 100 A 1 
ATOM 772  C CG2 . VAL A 1 100 ? -6.187  -0.419  0.737   1.00 97.77 100 A 1 
ATOM 773  N N   . PHE A 1 101 ? -4.082  3.300   -1.252  1.00 97.32 101 A 1 
ATOM 774  C CA  . PHE A 1 101 ? -3.113  4.349   -1.550  1.00 96.66 101 A 1 
ATOM 775  C C   . PHE A 1 101 ? -2.811  5.196   -0.316  1.00 96.81 101 A 1 
ATOM 776  O O   . PHE A 1 101 ? -3.622  5.292   0.607   1.00 95.47 101 A 1 
ATOM 777  C CB  . PHE A 1 101 ? -3.654  5.233   -2.677  1.00 95.39 101 A 1 
ATOM 778  C CG  . PHE A 1 101 ? -3.944  4.496   -3.970  1.00 95.07 101 A 1 
ATOM 779  C CD1 . PHE A 1 101 ? -2.938  4.369   -4.945  1.00 90.01 101 A 1 
ATOM 780  C CD2 . PHE A 1 101 ? -5.213  3.938   -4.196  1.00 90.94 101 A 1 
ATOM 781  C CE1 . PHE A 1 101 ? -3.205  3.680   -6.138  1.00 86.16 101 A 1 
ATOM 782  C CE2 . PHE A 1 101 ? -5.478  3.245   -5.389  1.00 86.19 101 A 1 
ATOM 783  C CZ  . PHE A 1 101 ? -4.474  3.114   -6.359  1.00 89.80 101 A 1 
ATOM 784  N N   . GLN A 1 102 ? -1.707  5.924   -0.374  1.00 96.74 102 A 1 
ATOM 785  C CA  . GLN A 1 102 ? -1.366  6.967   0.590   1.00 96.56 102 A 1 
ATOM 786  C C   . GLN A 1 102 ? -2.460  8.046   0.693   1.00 96.33 102 A 1 
ATOM 787  O O   . GLN A 1 102 ? -2.792  8.524   1.778   1.00 93.55 102 A 1 
ATOM 788  C CB  . GLN A 1 102 ? -0.037  7.596   0.151   1.00 95.04 102 A 1 
ATOM 789  C CG  . GLN A 1 102 ? 0.439   8.692   1.115   1.00 87.06 102 A 1 
ATOM 790  C CD  . GLN A 1 102 ? 1.725   9.371   0.667   1.00 87.18 102 A 1 
ATOM 791  O OE1 . GLN A 1 102 ? 2.211   9.219   -0.435  1.00 80.21 102 A 1 
ATOM 792  N NE2 . GLN A 1 102 ? 2.319   10.186  1.507   1.00 71.92 102 A 1 
ATOM 793  N N   . ARG A 1 103 ? -3.044  8.451   -0.455  1.00 95.10 103 A 1 
ATOM 794  C CA  . ARG A 1 103 ? -4.199  9.350   -0.500  1.00 95.22 103 A 1 
ATOM 795  C C   . ARG A 1 103 ? -5.472  8.517   -0.518  1.00 95.76 103 A 1 
ATOM 796  O O   . ARG A 1 103 ? -5.599  7.620   -1.340  1.00 92.19 103 A 1 
ATOM 797  C CB  . ARG A 1 103 ? -4.137  10.273  -1.723  1.00 93.34 103 A 1 
ATOM 798  C CG  . ARG A 1 103 ? -2.977  11.270  -1.653  1.00 81.24 103 A 1 
ATOM 799  C CD  . ARG A 1 103 ? -3.056  12.247  -2.828  1.00 73.68 103 A 1 
ATOM 800  N NE  . ARG A 1 103 ? -1.933  13.204  -2.820  1.00 64.42 103 A 1 
ATOM 801  C CZ  . ARG A 1 103 ? -1.766  14.227  -3.644  1.00 53.20 103 A 1 
ATOM 802  N NH1 . ARG A 1 103 ? -2.630  14.508  -4.578  1.00 47.95 103 A 1 
ATOM 803  N NH2 . ARG A 1 103 ? -0.714  14.994  -3.539  1.00 45.06 103 A 1 
ATOM 804  N N   . PHE A 1 104 ? -6.446  8.882   0.307   1.00 95.41 104 A 1 
ATOM 805  C CA  . PHE A 1 104 ? -7.696  8.131   0.488   1.00 95.36 104 A 1 
ATOM 806  C C   . PHE A 1 104 ? -8.492  7.923   -0.807  1.00 95.77 104 A 1 
ATOM 807  O O   . PHE A 1 104 ? -9.198  6.921   -0.947  1.00 91.50 104 A 1 
ATOM 808  C CB  . PHE A 1 104 ? -8.571  8.858   1.527   1.00 94.48 104 A 1 
ATOM 809  C CG  . PHE A 1 104 ? -7.828  9.378   2.745   1.00 96.09 104 A 1 
ATOM 810  C CD1 . PHE A 1 104 ? -6.859  8.585   3.382   1.00 92.28 104 A 1 
ATOM 811  C CD2 . PHE A 1 104 ? -8.073  10.681  3.215   1.00 93.88 104 A 1 
ATOM 812  C CE1 . PHE A 1 104 ? -6.127  9.093   4.467   1.00 90.97 104 A 1 
ATOM 813  C CE2 . PHE A 1 104 ? -7.346  11.185  4.302   1.00 91.02 104 A 1 
ATOM 814  C CZ  . PHE A 1 104 ? -6.370  10.394  4.929   1.00 93.59 104 A 1 
ATOM 815  N N   . ASN A 1 105 ? -8.398  8.863   -1.765  1.00 95.03 105 A 1 
ATOM 816  C CA  . ASN A 1 105 ? -9.079  8.825   -3.065  1.00 95.83 105 A 1 
ATOM 817  C C   . ASN A 1 105 ? -10.595 8.547   -2.952  1.00 96.84 105 A 1 
ATOM 818  O O   . ASN A 1 105 ? -11.170 7.864   -3.797  1.00 95.39 105 A 1 
ATOM 819  C CB  . ASN A 1 105 ? -8.326  7.869   -4.014  1.00 94.56 105 A 1 
ATOM 820  C CG  . ASN A 1 105 ? -6.918  8.336   -4.346  1.00 91.17 105 A 1 
ATOM 821  O OD1 . ASN A 1 105 ? -6.592  9.507   -4.293  1.00 84.01 105 A 1 
ATOM 822  N ND2 . ASN A 1 105 ? -6.044  7.434   -4.723  1.00 83.58 105 A 1 
ATOM 823  N N   . LEU A 1 106 ? -11.240 9.048   -1.895  1.00 96.18 106 A 1 
ATOM 824  C CA  . LEU A 1 106 ? -12.681 8.904   -1.693  1.00 96.80 106 A 1 
ATOM 825  C C   . LEU A 1 106 ? -13.444 9.915   -2.551  1.00 96.76 106 A 1 
ATOM 826  O O   . LEU A 1 106 ? -12.982 11.035  -2.775  1.00 96.15 106 A 1 
ATOM 827  C CB  . LEU A 1 106 ? -13.043 9.059   -0.206  1.00 97.34 106 A 1 
ATOM 828  C CG  . LEU A 1 106 ? -12.392 8.037   0.743   1.00 97.52 106 A 1 
ATOM 829  C CD1 . LEU A 1 106 ? -12.894 8.276   2.164   1.00 96.73 106 A 1 
ATOM 830  C CD2 . LEU A 1 106 ? -12.698 6.588   0.359   1.00 96.54 106 A 1 
ATOM 831  N N   . PHE A 1 107 ? -14.648 9.535   -2.997  1.00 97.77 107 A 1 
ATOM 832  C CA  . PHE A 1 107 ? -15.570 10.457  -3.662  1.00 97.84 107 A 1 
ATOM 833  C C   . PHE A 1 107 ? -16.202 11.383  -2.612  1.00 98.16 107 A 1 
ATOM 834  O O   . PHE A 1 107 ? -16.968 10.902  -1.776  1.00 97.77 107 A 1 
ATOM 835  C CB  . PHE A 1 107 ? -16.632 9.660   -4.427  1.00 97.32 107 A 1 
ATOM 836  C CG  . PHE A 1 107 ? -16.061 8.832   -5.562  1.00 96.45 107 A 1 
ATOM 837  C CD1 . PHE A 1 107 ? -15.686 9.459   -6.764  1.00 92.20 107 A 1 
ATOM 838  C CD2 . PHE A 1 107 ? -15.895 7.446   -5.416  1.00 93.37 107 A 1 
ATOM 839  C CE1 . PHE A 1 107 ? -15.146 8.698   -7.814  1.00 90.50 107 A 1 
ATOM 840  C CE2 . PHE A 1 107 ? -15.353 6.685   -6.465  1.00 90.49 107 A 1 
ATOM 841  C CZ  . PHE A 1 107 ? -14.977 7.310   -7.665  1.00 92.51 107 A 1 
ATOM 842  N N   . PRO A 1 108 ? -15.922 12.697  -2.628  1.00 97.41 108 A 1 
ATOM 843  C CA  . PRO A 1 108 ? -16.333 13.607  -1.550  1.00 97.26 108 A 1 
ATOM 844  C C   . PRO A 1 108 ? -17.845 13.844  -1.493  1.00 97.67 108 A 1 
ATOM 845  O O   . PRO A 1 108 ? -18.373 14.211  -0.447  1.00 97.40 108 A 1 
ATOM 846  C CB  . PRO A 1 108 ? -15.568 14.906  -1.825  1.00 96.78 108 A 1 
ATOM 847  C CG  . PRO A 1 108 ? -15.361 14.895  -3.338  1.00 96.39 108 A 1 
ATOM 848  C CD  . PRO A 1 108 ? -15.152 13.417  -3.639  1.00 98.11 108 A 1 
ATOM 849  N N   . HIS A 1 109 ? -18.534 13.630  -2.619  1.00 97.67 109 A 1 
ATOM 850  C CA  . HIS A 1 109 ? -19.982 13.789  -2.775  1.00 97.56 109 A 1 
ATOM 851  C C   . HIS A 1 109 ? -20.769 12.501  -2.473  1.00 97.90 109 A 1 
ATOM 852  O O   . HIS A 1 109 ? -21.965 12.444  -2.751  1.00 97.26 109 A 1 
ATOM 853  C CB  . HIS A 1 109 ? -20.264 14.303  -4.198  1.00 97.03 109 A 1 
ATOM 854  C CG  . HIS A 1 109 ? -19.841 13.324  -5.269  1.00 96.71 109 A 1 
ATOM 855  N ND1 . HIS A 1 109 ? -18.584 13.227  -5.835  1.00 92.69 109 A 1 
ATOM 856  C CD2 . HIS A 1 109 ? -20.617 12.358  -5.848  1.00 93.43 109 A 1 
ATOM 857  C CE1 . HIS A 1 109 ? -18.611 12.225  -6.732  1.00 93.01 109 A 1 
ATOM 858  N NE2 . HIS A 1 109 ? -19.827 11.661  -6.771  1.00 93.67 109 A 1 
ATOM 859  N N   . LYS A 1 110 ? -20.107 11.463  -1.964  1.00 97.60 110 A 1 
ATOM 860  C CA  . LYS A 1 110 ? -20.707 10.177  -1.596  1.00 97.91 110 A 1 
ATOM 861  C C   . LYS A 1 110 ? -20.450 9.874   -0.126  1.00 98.41 110 A 1 
ATOM 862  O O   . LYS A 1 110 ? -19.400 10.234  0.396   1.00 98.34 110 A 1 
ATOM 863  C CB  . LYS A 1 110 ? -20.146 9.055   -2.487  1.00 97.63 110 A 1 
ATOM 864  C CG  . LYS A 1 110 ? -20.606 9.230   -3.932  1.00 96.70 110 A 1 
ATOM 865  C CD  . LYS A 1 110 ? -20.285 7.994   -4.777  1.00 94.96 110 A 1 
ATOM 866  C CE  . LYS A 1 110 ? -20.930 8.114   -6.159  1.00 92.27 110 A 1 
ATOM 867  N NZ  . LYS A 1 110 ? -22.416 8.154   -6.054  1.00 85.64 110 A 1 
ATOM 868  N N   . THR A 1 111 ? -21.381 9.186   0.518   1.00 98.40 111 A 1 
ATOM 869  C CA  . THR A 1 111 ? -21.207 8.720   1.900   1.00 98.51 111 A 1 
ATOM 870  C C   . THR A 1 111 ? -20.134 7.622   1.985   1.00 98.52 111 A 1 
ATOM 871  O O   . THR A 1 111 ? -19.635 7.136   0.965   1.00 98.49 111 A 1 
ATOM 872  C CB  . THR A 1 111 ? -22.534 8.234   2.501   1.00 98.52 111 A 1 
ATOM 873  O OG1 . THR A 1 111 ? -22.963 7.066   1.852   1.00 97.82 111 A 1 
ATOM 874  C CG2 . THR A 1 111 ? -23.643 9.283   2.406   1.00 97.44 111 A 1 
ATOM 875  N N   . ALA A 1 112 ? -19.747 7.222   3.202   1.00 98.63 112 A 1 
ATOM 876  C CA  . ALA A 1 112 ? -18.828 6.102   3.409   1.00 98.70 112 A 1 
ATOM 877  C C   . ALA A 1 112 ? -19.361 4.816   2.759   1.00 98.70 112 A 1 
ATOM 878  O O   . ALA A 1 112 ? -18.652 4.190   1.971   1.00 98.65 112 A 1 
ATOM 879  C CB  . ALA A 1 112 ? -18.598 5.931   4.912   1.00 98.68 112 A 1 
ATOM 880  N N   . LEU A 1 113 ? -20.627 4.482   2.995   1.00 98.60 113 A 1 
ATOM 881  C CA  . LEU A 1 113 ? -21.277 3.307   2.416   1.00 98.62 113 A 1 
ATOM 882  C C   . LEU A 1 113 ? -21.317 3.368   0.885   1.00 98.56 113 A 1 
ATOM 883  O O   . LEU A 1 113 ? -20.939 2.410   0.213   1.00 98.55 113 A 1 
ATOM 884  C CB  . LEU A 1 113 ? -22.685 3.193   3.020   1.00 98.60 113 A 1 
ATOM 885  C CG  . LEU A 1 113 ? -23.497 1.992   2.517   1.00 98.31 113 A 1 
ATOM 886  C CD1 . LEU A 1 113 ? -22.831 0.658   2.840   1.00 97.69 113 A 1 
ATOM 887  C CD2 . LEU A 1 113 ? -24.868 2.015   3.185   1.00 97.81 113 A 1 
ATOM 888  N N   . GLU A 1 114 ? -21.711 4.504   0.316   1.00 98.03 114 A 1 
ATOM 889  C CA  . GLU A 1 114 ? -21.751 4.690   -1.139  1.00 97.61 114 A 1 
ATOM 890  C C   . GLU A 1 114 ? -20.364 4.570   -1.788  1.00 97.29 114 A 1 
ATOM 891  O O   . GLU A 1 114 ? -20.246 4.025   -2.884  1.00 97.27 114 A 1 
ATOM 892  C CB  . GLU A 1 114 ? -22.308 6.076   -1.467  1.00 97.50 114 A 1 
ATOM 893  C CG  . GLU A 1 114 ? -23.818 6.225   -1.235  1.00 96.64 114 A 1 
ATOM 894  C CD  . GLU A 1 114 ? -24.257 7.669   -1.504  1.00 96.71 114 A 1 
ATOM 895  O OE1 . GLU A 1 114 ? -25.415 7.851   -1.928  1.00 92.61 114 A 1 
ATOM 896  O OE2 . GLU A 1 114 ? -23.407 8.587   -1.355  1.00 93.27 114 A 1 
ATOM 897  N N   . ASN A 1 115 ? -19.316 5.066   -1.129  1.00 97.94 115 A 1 
ATOM 898  C CA  . ASN A 1 115 ? -17.938 4.898   -1.591  1.00 97.47 115 A 1 
ATOM 899  C C   . ASN A 1 115 ? -17.543 3.418   -1.679  1.00 97.42 115 A 1 
ATOM 900  O O   . ASN A 1 115 ? -16.880 3.025   -2.636  1.00 96.75 115 A 1 
ATOM 901  C CB  . ASN A 1 115 ? -16.982 5.649   -0.647  1.00 97.42 115 A 1 
ATOM 902  C CG  . ASN A 1 115 ? -16.706 7.067   -1.101  1.00 97.82 115 A 1 
ATOM 903  O OD1 . ASN A 1 115 ? -15.831 7.299   -1.920  1.00 95.60 115 A 1 
ATOM 904  N ND2 . ASN A 1 115 ? -17.420 8.035   -0.587  1.00 96.33 115 A 1 
ATOM 905  N N   . VAL A 1 116 ? -17.952 2.617   -0.689  1.00 97.93 116 A 1 
ATOM 906  C CA  . VAL A 1 116 ? -17.618 1.189   -0.612  1.00 97.95 116 A 1 
ATOM 907  C C   . VAL A 1 116 ? -18.433 0.366   -1.612  1.00 97.39 116 A 1 
ATOM 908  O O   . VAL A 1 116 ? -17.867 -0.459  -2.325  1.00 97.08 116 A 1 
ATOM 909  C CB  . VAL A 1 116 ? -17.776 0.687   0.836   1.00 98.00 116 A 1 
ATOM 910  C CG1 . VAL A 1 116 ? -17.494 -0.813  0.957   1.00 97.37 116 A 1 
ATOM 911  C CG2 . VAL A 1 116 ? -16.772 1.399   1.757   1.00 97.27 116 A 1 
ATOM 912  N N   . MET A 1 117 ? -19.731 0.619   -1.745  1.00 98.02 117 A 1 
ATOM 913  C CA  . MET A 1 117 ? -20.608 -0.173  -2.623  1.00 97.19 117 A 1 
ATOM 914  C C   . MET A 1 117 ? -20.489 0.150   -4.119  1.00 96.91 117 A 1 
ATOM 915  O O   . MET A 1 117 ? -20.979 -0.602  -4.960  1.00 95.49 117 A 1 
ATOM 916  C CB  . MET A 1 117 ? -22.060 -0.063  -2.139  1.00 94.58 117 A 1 
ATOM 917  C CG  . MET A 1 117 ? -22.704 1.305   -2.406  1.00 89.98 117 A 1 
ATOM 918  S SD  . MET A 1 117 ? -24.388 1.481   -1.756  1.00 92.61 117 A 1 
ATOM 919  C CE  . MET A 1 117 ? -25.253 0.262   -2.772  1.00 85.61 117 A 1 
ATOM 920  N N   . LEU A 1 118 ? -19.851 1.257   -4.488  1.00 97.76 118 A 1 
ATOM 921  C CA  . LEU A 1 118 ? -19.811 1.741   -5.871  1.00 97.09 118 A 1 
ATOM 922  C C   . LEU A 1 118 ? -19.196 0.727   -6.846  1.00 97.40 118 A 1 
ATOM 923  O O   . LEU A 1 118 ? -19.762 0.474   -7.910  1.00 96.27 118 A 1 
ATOM 924  C CB  . LEU A 1 118 ? -19.032 3.070   -5.898  1.00 95.23 118 A 1 
ATOM 925  C CG  . LEU A 1 118 ? -19.065 3.784   -7.260  1.00 88.47 118 A 1 
ATOM 926  C CD1 . LEU A 1 118 ? -20.445 4.374   -7.556  1.00 82.15 118 A 1 
ATOM 927  C CD2 . LEU A 1 118 ? -18.048 4.924   -7.275  1.00 82.95 118 A 1 
ATOM 928  N N   . ALA A 1 119 ? -18.038 0.162   -6.505  1.00 97.20 119 A 1 
ATOM 929  C CA  . ALA A 1 119 ? -17.345 -0.775  -7.388  1.00 96.90 119 A 1 
ATOM 930  C C   . ALA A 1 119 ? -18.041 -2.156  -7.466  1.00 97.29 119 A 1 
ATOM 931  O O   . ALA A 1 119 ? -18.257 -2.614  -8.592  1.00 96.79 119 A 1 
ATOM 932  C CB  . ALA A 1 119 ? -15.862 -0.833  -7.014  1.00 96.11 119 A 1 
ATOM 933  N N   . PRO A 1 120 ? -18.511 -2.768  -6.360  1.00 97.62 120 A 1 
ATOM 934  C CA  . PRO A 1 120 ? -19.349 -3.969  -6.416  1.00 97.48 120 A 1 
ATOM 935  C C   . PRO A 1 120 ? -20.554 -3.848  -7.360  1.00 97.28 120 A 1 
ATOM 936  O O   . PRO A 1 120 ? -20.802 -4.744  -8.164  1.00 96.58 120 A 1 
ATOM 937  C CB  . PRO A 1 120 ? -19.795 -4.202  -4.973  1.00 97.12 120 A 1 
ATOM 938  C CG  . PRO A 1 120 ? -18.627 -3.662  -4.156  1.00 96.42 120 A 1 
ATOM 939  C CD  . PRO A 1 120 ? -18.140 -2.478  -4.980  1.00 98.00 120 A 1 
ATOM 940  N N   . VAL A 1 121 ? -21.271 -2.718  -7.333  1.00 96.39 121 A 1 
ATOM 941  C CA  . VAL A 1 121 ? -22.433 -2.487  -8.212  1.00 96.30 121 A 1 
ATOM 942  C C   . VAL A 1 121 ? -22.005 -2.295  -9.672  1.00 95.54 121 A 1 
ATOM 943  O O   . VAL A 1 121 ? -22.546 -2.935  -10.572 1.00 94.84 121 A 1 
ATOM 944  C CB  . VAL A 1 121 ? -23.266 -1.285  -7.718  1.00 96.75 121 A 1 
ATOM 945  C CG1 . VAL A 1 121 ? -24.405 -0.921  -8.682  1.00 95.34 121 A 1 
ATOM 946  C CG2 . VAL A 1 121 ? -23.910 -1.588  -6.362  1.00 95.06 121 A 1 
ATOM 947  N N   . ASN A 1 122 ? -21.035 -1.412  -9.928  1.00 97.33 122 A 1 
ATOM 948  C CA  . ASN A 1 122 ? -20.722 -0.994  -11.301 1.00 96.37 122 A 1 
ATOM 949  C C   . ASN A 1 122 ? -19.750 -1.925  -12.035 1.00 95.86 122 A 1 
ATOM 950  O O   . ASN A 1 122 ? -19.810 -2.001  -13.263 1.00 93.67 122 A 1 
ATOM 951  C CB  . ASN A 1 122 ? -20.199 0.447   -11.291 1.00 95.92 122 A 1 
ATOM 952  C CG  . ASN A 1 122 ? -21.281 1.430   -10.888 1.00 92.71 122 A 1 
ATOM 953  O OD1 . ASN A 1 122 ? -22.281 1.601   -11.563 1.00 84.41 122 A 1 
ATOM 954  N ND2 . ASN A 1 122 ? -21.124 2.102   -9.777  1.00 84.48 122 A 1 
ATOM 955  N N   . VAL A 1 123 ? -18.876 -2.621  -11.305 1.00 96.93 123 A 1 
ATOM 956  C CA  . VAL A 1 123 ? -17.821 -3.474  -11.875 1.00 95.93 123 A 1 
ATOM 957  C C   . VAL A 1 123 ? -18.198 -4.947  -11.760 1.00 95.31 123 A 1 
ATOM 958  O O   . VAL A 1 123 ? -18.284 -5.626  -12.782 1.00 93.80 123 A 1 
ATOM 959  C CB  . VAL A 1 123 ? -16.445 -3.178  -11.243 1.00 95.40 123 A 1 
ATOM 960  C CG1 . VAL A 1 123 ? -15.343 -3.991  -11.923 1.00 93.26 123 A 1 
ATOM 961  C CG2 . VAL A 1 123 ? -16.076 -1.694  -11.347 1.00 93.70 123 A 1 
ATOM 962  N N   . ARG A 1 124 ? -18.501 -5.442  -10.547 1.00 96.66 124 A 1 
ATOM 963  C CA  . ARG A 1 124 ? -18.931 -6.845  -10.351 1.00 95.83 124 A 1 
ATOM 964  C C   . ARG A 1 124 ? -20.414 -7.082  -10.671 1.00 96.24 124 A 1 
ATOM 965  O O   . ARG A 1 124 ? -20.853 -8.231  -10.660 1.00 95.12 124 A 1 
ATOM 966  C CB  . ARG A 1 124 ? -18.550 -7.370  -8.955  1.00 95.18 124 A 1 
ATOM 967  C CG  . ARG A 1 124 ? -17.021 -7.534  -8.767  1.00 91.93 124 A 1 
ATOM 968  C CD  . ARG A 1 124 ? -16.686 -8.575  -7.693  1.00 90.30 124 A 1 
ATOM 969  N NE  . ARG A 1 124 ? -15.225 -8.753  -7.476  1.00 87.95 124 A 1 
ATOM 970  C CZ  . ARG A 1 124 ? -14.462 -9.835  -7.672  1.00 85.23 124 A 1 
ATOM 971  N NH1 . ARG A 1 124 ? -14.906 -10.958 -8.138  1.00 77.87 124 A 1 
ATOM 972  N NH2 . ARG A 1 124 ? -13.194 -9.814  -7.386  1.00 79.67 124 A 1 
ATOM 973  N N   . ARG A 1 125 ? -21.182 -6.032  -10.995 1.00 95.64 125 A 1 
ATOM 974  C CA  . ARG A 1 125 ? -22.614 -6.083  -11.364 1.00 96.59 125 A 1 
ATOM 975  C C   . ARG A 1 125 ? -23.502 -6.736  -10.292 1.00 97.59 125 A 1 
ATOM 976  O O   . ARG A 1 125 ? -24.530 -7.320  -10.622 1.00 96.71 125 A 1 
ATOM 977  C CB  . ARG A 1 125 ? -22.798 -6.722  -12.756 1.00 95.70 125 A 1 
ATOM 978  C CG  . ARG A 1 125 ? -21.983 -6.066  -13.883 1.00 93.42 125 A 1 
ATOM 979  C CD  . ARG A 1 125 ? -22.385 -4.603  -14.088 1.00 86.62 125 A 1 
ATOM 980  N NE  . ARG A 1 125 ? -21.715 -4.024  -15.263 1.00 80.24 125 A 1 
ATOM 981  C CZ  . ARG A 1 125 ? -21.850 -2.792  -15.703 1.00 69.52 125 A 1 
ATOM 982  N NH1 . ARG A 1 125 ? -22.633 -1.932  -15.115 1.00 62.57 125 A 1 
ATOM 983  N NH2 . ARG A 1 125 ? -21.197 -2.394  -16.755 1.00 62.74 125 A 1 
ATOM 984  N N   . LEU A 1 126 ? -23.128 -6.608  -9.019  1.00 95.29 126 A 1 
ATOM 985  C CA  . LEU A 1 126 ? -23.973 -7.037  -7.907  1.00 96.52 126 A 1 
ATOM 986  C C   . LEU A 1 126 ? -25.242 -6.181  -7.838  1.00 97.37 126 A 1 
ATOM 987  O O   . LEU A 1 126 ? -25.237 -4.999  -8.196  1.00 97.35 126 A 1 
ATOM 988  C CB  . LEU A 1 126 ? -23.203 -6.974  -6.576  1.00 96.78 126 A 1 
ATOM 989  C CG  . LEU A 1 126 ? -21.954 -7.869  -6.488  1.00 95.86 126 A 1 
ATOM 990  C CD1 . LEU A 1 126 ? -21.401 -7.814  -5.061  1.00 93.52 126 A 1 
ATOM 991  C CD2 . LEU A 1 126 ? -22.237 -9.328  -6.835  1.00 94.12 126 A 1 
ATOM 992  N N   . SER A 1 127 ? -26.322 -6.770  -7.328  1.00 98.10 127 A 1 
ATOM 993  C CA  . SER A 1 127 ? -27.520 -5.988  -7.019  1.00 98.32 127 A 1 
ATOM 994  C C   . SER A 1 127 ? -27.212 -4.941  -5.942  1.00 98.52 127 A 1 
ATOM 995  O O   . SER A 1 127 ? -26.363 -5.150  -5.071  1.00 98.50 127 A 1 
ATOM 996  C CB  . SER A 1 127 ? -28.688 -6.895  -6.607  1.00 98.27 127 A 1 
ATOM 997  O OG  . SER A 1 127 ? -28.523 -7.393  -5.298  1.00 96.94 127 A 1 
ATOM 998  N N   . VAL A 1 128 ? -27.919 -3.810  -5.967  1.00 98.17 128 A 1 
ATOM 999  C CA  . VAL A 1 128 ? -27.734 -2.734  -4.972  1.00 98.23 128 A 1 
ATOM 1000 C C   . VAL A 1 128 ? -27.939 -3.253  -3.547  1.00 98.36 128 A 1 
ATOM 1001 O O   . VAL A 1 128 ? -27.177 -2.900  -2.653  1.00 98.26 128 A 1 
ATOM 1002 C CB  . VAL A 1 128 ? -28.683 -1.558  -5.271  1.00 97.78 128 A 1 
ATOM 1003 C CG1 . VAL A 1 128 ? -28.606 -0.452  -4.212  1.00 95.94 128 A 1 
ATOM 1004 C CG2 . VAL A 1 128 ? -28.360 -0.924  -6.630  1.00 95.83 128 A 1 
ATOM 1005 N N   . ALA A 1 129 ? -28.928 -4.132  -3.344  1.00 98.66 129 A 1 
ATOM 1006 C CA  . ALA A 1 129 ? -29.217 -4.718  -2.037  1.00 98.67 129 A 1 
ATOM 1007 C C   . ALA A 1 129 ? -28.073 -5.616  -1.533  1.00 98.72 129 A 1 
ATOM 1008 O O   . ALA A 1 129 ? -27.670 -5.523  -0.374  1.00 98.52 129 A 1 
ATOM 1009 C CB  . ALA A 1 129 ? -30.534 -5.492  -2.142  1.00 98.48 129 A 1 
ATOM 1010 N N   . GLU A 1 130 ? -27.518 -6.452  -2.409  1.00 98.60 130 A 1 
ATOM 1011 C CA  . GLU A 1 130 ? -26.386 -7.317  -2.076  1.00 98.50 130 A 1 
ATOM 1012 C C   . GLU A 1 130 ? -25.109 -6.508  -1.816  1.00 98.59 130 A 1 
ATOM 1013 O O   . GLU A 1 130 ? -24.450 -6.707  -0.795  1.00 98.33 130 A 1 
ATOM 1014 C CB  . GLU A 1 130 ? -26.185 -8.320  -3.213  1.00 98.04 130 A 1 
ATOM 1015 C CG  . GLU A 1 130 ? -25.084 -9.331  -2.887  1.00 88.05 130 A 1 
ATOM 1016 C CD  . GLU A 1 130 ? -24.793 -10.283 -4.049  1.00 86.86 130 A 1 
ATOM 1017 O OE1 . GLU A 1 130 ? -23.843 -11.080 -3.868  1.00 77.52 130 A 1 
ATOM 1018 O OE2 . GLU A 1 130 ? -25.479 -10.176 -5.090  1.00 81.73 130 A 1 
ATOM 1019 N N   . ALA A 1 131 ? -24.797 -5.557  -2.698  1.00 98.14 131 A 1 
ATOM 1020 C CA  . ALA A 1 131 ? -23.645 -4.678  -2.539  1.00 98.14 131 A 1 
ATOM 1021 C C   . ALA A 1 131 ? -23.728 -3.868  -1.240  1.00 98.26 131 A 1 
ATOM 1022 O O   . ALA A 1 131 ? -22.730 -3.740  -0.538  1.00 98.29 131 A 1 
ATOM 1023 C CB  . ALA A 1 131 ? -23.559 -3.759  -3.759  1.00 97.96 131 A 1 
ATOM 1024 N N   . ARG A 1 132 ? -24.929 -3.374  -0.890  1.00 98.80 132 A 1 
ATOM 1025 C CA  . ARG A 1 132 ? -25.176 -2.667  0.367   1.00 98.78 132 A 1 
ATOM 1026 C C   . ARG A 1 132 ? -24.882 -3.554  1.574   1.00 98.79 132 A 1 
ATOM 1027 O O   . ARG A 1 132 ? -24.045 -3.187  2.388   1.00 98.72 132 A 1 
ATOM 1028 C CB  . ARG A 1 132 ? -26.606 -2.122  0.381   1.00 98.67 132 A 1 
ATOM 1029 C CG  . ARG A 1 132 ? -26.863 -1.326  1.661   1.00 98.31 132 A 1 
ATOM 1030 C CD  . ARG A 1 132 ? -28.221 -0.645  1.688   1.00 97.40 132 A 1 
ATOM 1031 N NE  . ARG A 1 132 ? -28.323 0.140   2.922   1.00 94.36 132 A 1 
ATOM 1032 C CZ  . ARG A 1 132 ? -28.434 1.443   3.062   1.00 93.00 132 A 1 
ATOM 1033 N NH1 . ARG A 1 132 ? -28.655 2.250   2.052   1.00 85.59 132 A 1 
ATOM 1034 N NH2 . ARG A 1 132 ? -28.306 1.957   4.250   1.00 87.36 132 A 1 
ATOM 1035 N N   . ARG A 1 133 ? -25.495 -4.733  1.641   1.00 98.82 133 A 1 
ATOM 1036 C CA  . ARG A 1 133 ? -25.308 -5.680  2.750   1.00 98.79 133 A 1 
ATOM 1037 C C   . ARG A 1 133 ? -23.832 -6.045  2.953   1.00 98.81 133 A 1 
ATOM 1038 O O   . ARG A 1 133 ? -23.342 -6.006  4.076   1.00 98.63 133 A 1 
ATOM 1039 C CB  . ARG A 1 133 ? -26.162 -6.924  2.478   1.00 98.55 133 A 1 
ATOM 1040 C CG  . ARG A 1 133 ? -26.131 -7.929  3.641   1.00 91.31 133 A 1 
ATOM 1041 C CD  . ARG A 1 133 ? -26.927 -9.195  3.309   1.00 90.10 133 A 1 
ATOM 1042 N NE  . ARG A 1 133 ? -26.291 -9.974  2.228   1.00 81.07 133 A 1 
ATOM 1043 C CZ  . ARG A 1 133 ? -25.574 -11.077 2.345   1.00 72.84 133 A 1 
ATOM 1044 N NH1 . ARG A 1 133 ? -25.351 -11.640 3.501   1.00 63.61 133 A 1 
ATOM 1045 N NH2 . ARG A 1 133 ? -25.065 -11.641 1.292   1.00 64.43 133 A 1 
ATOM 1046 N N   . LYS A 1 134 ? -23.118 -6.368  1.873   1.00 98.72 134 A 1 
ATOM 1047 C CA  . LYS A 1 134 ? -21.676 -6.670  1.931   1.00 98.65 134 A 1 
ATOM 1048 C C   . LYS A 1 134 ? -20.863 -5.458  2.401   1.00 98.80 134 A 1 
ATOM 1049 O O   . LYS A 1 134 ? -19.991 -5.592  3.250   1.00 98.70 134 A 1 
ATOM 1050 C CB  . LYS A 1 134 ? -21.176 -7.141  0.556   1.00 98.17 134 A 1 
ATOM 1051 C CG  . LYS A 1 134 ? -21.654 -8.555  0.184   1.00 92.77 134 A 1 
ATOM 1052 C CD  . LYS A 1 134 ? -20.982 -9.011  -1.117  1.00 89.95 134 A 1 
ATOM 1053 C CE  . LYS A 1 134 ? -21.343 -10.456 -1.475  1.00 81.80 134 A 1 
ATOM 1054 N NZ  . LYS A 1 134 ? -20.433 -11.004 -2.511  1.00 74.86 134 A 1 
ATOM 1055 N N   . SER A 1 135 ? -21.173 -4.277  1.884   1.00 98.59 135 A 1 
ATOM 1056 C CA  . SER A 1 135 ? -20.453 -3.046  2.227   1.00 98.68 135 A 1 
ATOM 1057 C C   . SER A 1 135 ? -20.663 -2.633  3.685   1.00 98.76 135 A 1 
ATOM 1058 O O   . SER A 1 135 ? -19.712 -2.198  4.326   1.00 98.75 135 A 1 
ATOM 1059 C CB  . SER A 1 135 ? -20.866 -1.902  1.307   1.00 98.55 135 A 1 
ATOM 1060 O OG  . SER A 1 135 ? -20.608 -2.238  -0.044  1.00 97.35 135 A 1 
ATOM 1061 N N   . GLU A 1 136 ? -21.875 -2.807  4.224   1.00 98.87 136 A 1 
ATOM 1062 C CA  . GLU A 1 136 ? -22.179 -2.576  5.642   1.00 98.87 136 A 1 
ATOM 1063 C C   . GLU A 1 136 ? -21.368 -3.525  6.540   1.00 98.87 136 A 1 
ATOM 1064 O O   . GLU A 1 136 ? -20.713 -3.067  7.471   1.00 98.77 136 A 1 
ATOM 1065 C CB  . GLU A 1 136 ? -23.694 -2.731  5.887   1.00 98.79 136 A 1 
ATOM 1066 C CG  . GLU A 1 136 ? -24.506 -1.540  5.336   1.00 98.26 136 A 1 
ATOM 1067 C CD  . GLU A 1 136 ? -26.036 -1.727  5.350   1.00 98.05 136 A 1 
ATOM 1068 O OE1 . GLU A 1 136 ? -26.751 -0.730  5.050   1.00 94.45 136 A 1 
ATOM 1069 O OE2 . GLU A 1 136 ? -26.510 -2.864  5.565   1.00 95.68 136 A 1 
ATOM 1070 N N   . GLN A 1 137 ? -21.306 -4.818  6.199   1.00 98.90 137 A 1 
ATOM 1071 C CA  . GLN A 1 137 ? -20.499 -5.801  6.935   1.00 98.86 137 A 1 
ATOM 1072 C C   . GLN A 1 137 ? -19.001 -5.459  6.929   1.00 98.84 137 A 1 
ATOM 1073 O O   . GLN A 1 137 ? -18.321 -5.582  7.948   1.00 98.59 137 A 1 
ATOM 1074 C CB  . GLN A 1 137 ? -20.700 -7.194  6.320   1.00 98.75 137 A 1 
ATOM 1075 C CG  . GLN A 1 137 ? -22.091 -7.765  6.623   1.00 96.82 137 A 1 
ATOM 1076 C CD  . GLN A 1 137 ? -22.363 -9.090  5.915   1.00 94.52 137 A 1 
ATOM 1077 O OE1 . GLN A 1 137 ? -21.768 -9.474  4.918   1.00 90.28 137 A 1 
ATOM 1078 N NE2 . GLN A 1 137 ? -23.305 -9.859  6.407   1.00 86.56 137 A 1 
ATOM 1079 N N   . ILE A 1 138 ? -18.481 -5.022  5.791   1.00 98.80 138 A 1 
ATOM 1080 C CA  . ILE A 1 138 ? -17.065 -4.646  5.678   1.00 98.83 138 A 1 
ATOM 1081 C C   . ILE A 1 138 ? -16.779 -3.355  6.452   1.00 98.85 138 A 1 
ATOM 1082 O O   . ILE A 1 138 ? -15.764 -3.277  7.140   1.00 98.75 138 A 1 
ATOM 1083 C CB  . ILE A 1 138 ? -16.653 -4.545  4.195   1.00 98.70 138 A 1 
ATOM 1084 C CG1 . ILE A 1 138 ? -16.722 -5.941  3.527   1.00 97.79 138 A 1 
ATOM 1085 C CG2 . ILE A 1 138 ? -15.228 -3.989  4.059   1.00 97.74 138 A 1 
ATOM 1086 C CD1 . ILE A 1 138 ? -16.682 -5.878  2.001   1.00 93.41 138 A 1 
ATOM 1087 N N   . LEU A 1 139 ? -17.661 -2.356  6.379   1.00 98.85 139 A 1 
ATOM 1088 C CA  . LEU A 1 139 ? -17.523 -1.122  7.158   1.00 98.85 139 A 1 
ATOM 1089 C C   . LEU A 1 139 ? -17.579 -1.394  8.665   1.00 98.81 139 A 1 
ATOM 1090 O O   . LEU A 1 139 ? -16.783 -0.817  9.403   1.00 98.73 139 A 1 
ATOM 1091 C CB  . LEU A 1 139 ? -18.614 -0.122  6.745   1.00 98.83 139 A 1 
ATOM 1092 C CG  . LEU A 1 139 ? -18.291 0.644   5.450   1.00 98.73 139 A 1 
ATOM 1093 C CD1 . LEU A 1 139 ? -19.531 1.402   4.977   1.00 98.27 139 A 1 
ATOM 1094 C CD2 . LEU A 1 139 ? -17.177 1.678   5.660   1.00 98.41 139 A 1 
ATOM 1095 N N   . ASP A 1 140 ? -18.448 -2.295  9.102   1.00 98.88 140 A 1 
ATOM 1096 C CA  . ASP A 1 140 ? -18.510 -2.733  10.499  1.00 98.81 140 A 1 
ATOM 1097 C C   . ASP A 1 140 ? -17.202 -3.411  10.933  1.00 98.73 140 A 1 
ATOM 1098 O O   . ASP A 1 140 ? -16.599 -3.024  11.934  1.00 98.06 140 A 1 
ATOM 1099 C CB  . ASP A 1 140 ? -19.727 -3.647  10.663  1.00 98.58 140 A 1 
ATOM 1100 C CG  . ASP A 1 140 ? -20.003 -3.951  12.132  1.00 95.48 140 A 1 
ATOM 1101 O OD1 . ASP A 1 140 ? -20.179 -2.972  12.888  1.00 90.07 140 A 1 
ATOM 1102 O OD2 . ASP A 1 140 ? -20.062 -5.151  12.465  1.00 89.91 140 A 1 
ATOM 1103 N N   . ARG A 1 141 ? -16.668 -4.324  10.106  1.00 98.63 141 A 1 
ATOM 1104 C CA  . ARG A 1 141 ? -15.383 -5.001  10.354  1.00 98.46 141 A 1 
ATOM 1105 C C   . ARG A 1 141 ? -14.201 -4.036  10.476  1.00 98.61 141 A 1 
ATOM 1106 O O   . ARG A 1 141 ? -13.285 -4.295  11.250  1.00 97.92 141 A 1 
ATOM 1107 C CB  . ARG A 1 141 ? -15.147 -6.049  9.254   1.00 97.61 141 A 1 
ATOM 1108 C CG  . ARG A 1 141 ? -13.857 -6.871  9.453   1.00 88.37 141 A 1 
ATOM 1109 C CD  . ARG A 1 141 ? -13.751 -7.939  8.365   1.00 88.41 141 A 1 
ATOM 1110 N NE  . ARG A 1 141 ? -12.433 -8.615  8.342   1.00 80.64 141 A 1 
ATOM 1111 C CZ  . ARG A 1 141 ? -11.910 -9.236  7.296   1.00 77.58 141 A 1 
ATOM 1112 N NH1 . ARG A 1 141 ? -12.544 -9.361  6.166   1.00 70.12 141 A 1 
ATOM 1113 N NH2 . ARG A 1 141 ? -10.720 -9.739  7.340   1.00 66.04 141 A 1 
ATOM 1114 N N   . VAL A 1 142 ? -14.205 -2.924  9.745   1.00 98.73 142 A 1 
ATOM 1115 C CA  . VAL A 1 142 ? -13.162 -1.881  9.878   1.00 98.76 142 A 1 
ATOM 1116 C C   . VAL A 1 142 ? -13.493 -0.833  10.957  1.00 98.77 142 A 1 
ATOM 1117 O O   . VAL A 1 142 ? -12.823 0.199   11.043  1.00 98.59 142 A 1 
ATOM 1118 C CB  . VAL A 1 142 ? -12.775 -1.243  8.524   1.00 98.71 142 A 1 
ATOM 1119 C CG1 . VAL A 1 142 ? -12.346 -2.297  7.496   1.00 98.49 142 A 1 
ATOM 1120 C CG2 . VAL A 1 142 ? -13.886 -0.378  7.933   1.00 98.49 142 A 1 
ATOM 1121 N N   . GLY A 1 143 ? -14.520 -1.071  11.772  1.00 98.69 143 A 1 
ATOM 1122 C CA  . GLY A 1 143 ? -14.909 -0.220  12.900  1.00 98.53 143 A 1 
ATOM 1123 C C   . GLY A 1 143 ? -15.584 1.093   12.496  1.00 98.55 143 A 1 
ATOM 1124 O O   . GLY A 1 143 ? -15.307 2.133   13.098  1.00 97.71 143 A 1 
ATOM 1125 N N   . LEU A 1 144 ? -16.411 1.084   11.451  1.00 98.63 144 A 1 
ATOM 1126 C CA  . LEU A 1 144 ? -17.156 2.238   10.926  1.00 98.69 144 A 1 
ATOM 1127 C C   . LEU A 1 144 ? -18.664 1.966   10.807  1.00 98.70 144 A 1 
ATOM 1128 O O   . LEU A 1 144 ? -19.347 2.620   10.016  1.00 98.36 144 A 1 
ATOM 1129 C CB  . LEU A 1 144 ? -16.548 2.681   9.585   1.00 98.64 144 A 1 
ATOM 1130 C CG  . LEU A 1 144 ? -15.108 3.210   9.662   1.00 98.54 144 A 1 
ATOM 1131 C CD1 . LEU A 1 144 ? -14.610 3.497   8.247   1.00 97.95 144 A 1 
ATOM 1132 C CD2 . LEU A 1 144 ? -15.003 4.508   10.466  1.00 97.88 144 A 1 
ATOM 1133 N N   . GLY A 1 145 ? -19.190 1.019   11.587  1.00 98.56 145 A 1 
ATOM 1134 C CA  . GLY A 1 145 ? -20.610 0.639   11.576  1.00 98.26 145 A 1 
ATOM 1135 C C   . GLY A 1 145 ? -21.581 1.778   11.914  1.00 98.18 145 A 1 
ATOM 1136 O O   . GLY A 1 145 ? -22.716 1.794   11.449  1.00 96.22 145 A 1 
ATOM 1137 N N   . ASP A 1 146 ? -21.122 2.794   12.652  1.00 98.28 146 A 1 
ATOM 1138 C CA  . ASP A 1 146 ? -21.906 3.991   12.991  1.00 98.06 146 A 1 
ATOM 1139 C C   . ASP A 1 146 ? -21.727 5.161   11.994  1.00 98.23 146 A 1 
ATOM 1140 O O   . ASP A 1 146 ? -22.270 6.249   12.199  1.00 96.89 146 A 1 
ATOM 1141 C CB  . ASP A 1 146 ? -21.543 4.422   14.425  1.00 97.30 146 A 1 
ATOM 1142 C CG  . ASP A 1 146 ? -20.142 5.039   14.519  1.00 96.05 146 A 1 
ATOM 1143 O OD1 . ASP A 1 146 ? -19.191 4.477   13.922  1.00 91.62 146 A 1 
ATOM 1144 O OD2 . ASP A 1 146 ? -20.014 6.138   15.112  1.00 92.25 146 A 1 
ATOM 1145 N N   . LYS A 1 147 ? -20.949 4.971   10.927  1.00 98.60 147 A 1 
ATOM 1146 C CA  . LYS A 1 147 ? -20.546 6.034   9.986   1.00 98.59 147 A 1 
ATOM 1147 C C   . LYS A 1 147 ? -21.020 5.814   8.543   1.00 98.75 147 A 1 
ATOM 1148 O O   . LYS A 1 147 ? -20.531 6.503   7.648   1.00 98.44 147 A 1 
ATOM 1149 C CB  . LYS A 1 147 ? -19.019 6.240   10.044  1.00 98.15 147 A 1 
ATOM 1150 C CG  . LYS A 1 147 ? -18.449 6.639   11.415  1.00 97.39 147 A 1 
ATOM 1151 C CD  . LYS A 1 147 ? -19.074 7.912   11.997  1.00 95.13 147 A 1 
ATOM 1152 C CE  . LYS A 1 147 ? -18.390 8.246   13.324  1.00 92.44 147 A 1 
ATOM 1153 N NZ  . LYS A 1 147 ? -19.369 8.650   14.350  1.00 83.16 147 A 1 
ATOM 1154 N N   . PHE A 1 148 ? -21.965 4.906   8.294   1.00 98.75 148 A 1 
ATOM 1155 C CA  . PHE A 1 148 ? -22.408 4.553   6.937   1.00 98.82 148 A 1 
ATOM 1156 C C   . PHE A 1 148 ? -22.815 5.770   6.093   1.00 98.84 148 A 1 
ATOM 1157 O O   . PHE A 1 148 ? -22.304 5.950   4.982   1.00 98.64 148 A 1 
ATOM 1158 C CB  . PHE A 1 148 ? -23.564 3.542   7.012   1.00 98.73 148 A 1 
ATOM 1159 C CG  . PHE A 1 148 ? -23.243 2.196   7.646   1.00 98.74 148 A 1 
ATOM 1160 C CD1 . PHE A 1 148 ? -21.931 1.700   7.698   1.00 98.11 148 A 1 
ATOM 1161 C CD2 . PHE A 1 148 ? -24.295 1.411   8.152   1.00 98.08 148 A 1 
ATOM 1162 C CE1 . PHE A 1 148 ? -21.669 0.439   8.261   1.00 97.95 148 A 1 
ATOM 1163 C CE2 . PHE A 1 148 ? -24.034 0.146   8.708   1.00 97.89 148 A 1 
ATOM 1164 C CZ  . PHE A 1 148 ? -22.720 -0.339  8.766   1.00 98.35 148 A 1 
ATOM 1165 N N   . ASP A 1 149 ? -23.648 6.649   6.647   1.00 98.78 149 A 1 
ATOM 1166 C CA  . ASP A 1 149 ? -24.209 7.814   5.950   1.00 98.75 149 A 1 
ATOM 1167 C C   . ASP A 1 149 ? -23.364 9.092   6.106   1.00 98.79 149 A 1 
ATOM 1168 O O   . ASP A 1 149 ? -23.788 10.200  5.766   1.00 98.33 149 A 1 
ATOM 1169 C CB  . ASP A 1 149 ? -25.666 8.001   6.391   1.00 98.46 149 A 1 
ATOM 1170 C CG  . ASP A 1 149 ? -26.504 6.744   6.132   1.00 97.04 149 A 1 
ATOM 1171 O OD1 . ASP A 1 149 ? -26.473 6.244   4.985   1.00 92.55 149 A 1 
ATOM 1172 O OD2 . ASP A 1 149 ? -27.134 6.269   7.100   1.00 92.83 149 A 1 
ATOM 1173 N N   . VAL A 1 150 ? -22.136 8.960   6.622   1.00 98.78 150 A 1 
ATOM 1174 C CA  . VAL A 1 150 ? -21.230 10.093  6.831   1.00 98.83 150 A 1 
ATOM 1175 C C   . VAL A 1 150 ? -20.413 10.358  5.562   1.00 98.85 150 A 1 
ATOM 1176 O O   . VAL A 1 150 ? -19.820 9.455   4.973   1.00 98.71 150 A 1 
ATOM 1177 C CB  . VAL A 1 150 ? -20.347 9.888   8.077   1.00 98.68 150 A 1 
ATOM 1178 C CG1 . VAL A 1 150 ? -19.488 11.126  8.362   1.00 97.62 150 A 1 
ATOM 1179 C CG2 . VAL A 1 150 ? -21.206 9.643   9.325   1.00 97.49 150 A 1 
ATOM 1180 N N   . TYR A 1 151 ? -20.353 11.623  5.148   1.00 98.62 151 A 1 
ATOM 1181 C CA  . TYR A 1 151 ? -19.518 12.060  4.028   1.00 98.66 151 A 1 
ATOM 1182 C C   . TYR A 1 151 ? -18.038 12.163  4.434   1.00 98.69 151 A 1 
ATOM 1183 O O   . TYR A 1 151 ? -17.757 12.566  5.569   1.00 98.46 151 A 1 
ATOM 1184 C CB  . TYR A 1 151 ? -20.013 13.409  3.489   1.00 98.53 151 A 1 
ATOM 1185 C CG  . TYR A 1 151 ? -21.350 13.315  2.783   1.00 98.60 151 A 1 
ATOM 1186 C CD1 . TYR A 1 151 ? -21.395 12.994  1.413   1.00 96.97 151 A 1 
ATOM 1187 C CD2 . TYR A 1 151 ? -22.547 13.523  3.496   1.00 97.31 151 A 1 
ATOM 1188 C CE1 . TYR A 1 151 ? -22.631 12.885  0.752   1.00 97.09 151 A 1 
ATOM 1189 C CE2 . TYR A 1 151 ? -23.788 13.409  2.840   1.00 97.19 151 A 1 
ATOM 1190 C CZ  . TYR A 1 151 ? -23.826 13.091  1.466   1.00 98.17 151 A 1 
ATOM 1191 O OH  . TYR A 1 151 ? -25.025 12.977  0.827   1.00 97.33 151 A 1 
ATOM 1192 N N   . PRO A 1 152 ? -17.084 11.924  3.508   1.00 98.75 152 A 1 
ATOM 1193 C CA  . PRO A 1 152 ? -15.647 11.961  3.794   1.00 98.66 152 A 1 
ATOM 1194 C C   . PRO A 1 152 ? -15.163 13.218  4.525   1.00 98.61 152 A 1 
ATOM 1195 O O   . PRO A 1 152 ? -14.344 13.121  5.430   1.00 98.41 152 A 1 
ATOM 1196 C CB  . PRO A 1 152 ? -14.967 11.823  2.428   1.00 98.39 152 A 1 
ATOM 1197 C CG  . PRO A 1 152 ? -15.947 10.948  1.654   1.00 97.95 152 A 1 
ATOM 1198 C CD  . PRO A 1 152 ? -17.305 11.435  2.148   1.00 98.72 152 A 1 
ATOM 1199 N N   . ALA A 1 153 ? -15.711 14.392  4.195   1.00 98.58 153 A 1 
ATOM 1200 C CA  . ALA A 1 153 ? -15.338 15.657  4.845   1.00 98.42 153 A 1 
ATOM 1201 C C   . ALA A 1 153 ? -15.616 15.710  6.366   1.00 98.37 153 A 1 
ATOM 1202 O O   . ALA A 1 153 ? -15.084 16.585  7.048   1.00 97.79 153 A 1 
ATOM 1203 C CB  . ALA A 1 153 ? -16.078 16.789  4.122   1.00 98.18 153 A 1 
ATOM 1204 N N   . LYS A 1 154 ? -16.458 14.817  6.884   1.00 98.58 154 A 1 
ATOM 1205 C CA  . LYS A 1 154 ? -16.795 14.702  8.315   1.00 98.52 154 A 1 
ATOM 1206 C C   . LYS A 1 154 ? -16.068 13.546  9.019   1.00 98.55 154 A 1 
ATOM 1207 O O   . LYS A 1 154 ? -16.313 13.323  10.202  1.00 97.90 154 A 1 
ATOM 1208 C CB  . LYS A 1 154 ? -18.316 14.564  8.487   1.00 98.35 154 A 1 
ATOM 1209 C CG  . LYS A 1 154 ? -19.118 15.775  7.997   1.00 95.97 154 A 1 
ATOM 1210 C CD  . LYS A 1 154 ? -20.607 15.552  8.313   1.00 89.75 154 A 1 
ATOM 1211 C CE  . LYS A 1 154 ? -21.461 16.740  7.863   1.00 85.19 154 A 1 
ATOM 1212 N NZ  . LYS A 1 154 ? -22.897 16.514  8.174   1.00 72.40 154 A 1 
ATOM 1213 N N   . LEU A 1 155 ? -15.233 12.796  8.303   1.00 98.66 155 A 1 
ATOM 1214 C CA  . LEU A 1 155 ? -14.443 11.692  8.840   1.00 98.60 155 A 1 
ATOM 1215 C C   . LEU A 1 155 ? -13.027 12.168  9.182   1.00 98.46 155 A 1 
ATOM 1216 O O   . LEU A 1 155 ? -12.459 12.999  8.465   1.00 98.19 155 A 1 
ATOM 1217 C CB  . LEU A 1 155 ? -14.414 10.539  7.824   1.00 98.66 155 A 1 
ATOM 1218 C CG  . LEU A 1 155 ? -15.778 9.898   7.498   1.00 98.66 155 A 1 
ATOM 1219 C CD1 . LEU A 1 155 ? -15.594 8.825   6.423   1.00 98.40 155 A 1 
ATOM 1220 C CD2 . LEU A 1 155 ? -16.414 9.238   8.724   1.00 98.36 155 A 1 
ATOM 1221 N N   . SER A 1 156 ? -12.428 11.603  10.232  1.00 98.65 156 A 1 
ATOM 1222 C CA  . SER A 1 156 ? -10.997 11.784  10.504  1.00 98.52 156 A 1 
ATOM 1223 C C   . SER A 1 156 ? -10.148 11.149  9.395   1.00 98.61 156 A 1 
ATOM 1224 O O   . SER A 1 156 ? -10.629 10.305  8.637   1.00 98.38 156 A 1 
ATOM 1225 C CB  . SER A 1 156 ? -10.620 11.222  11.884  1.00 98.08 156 A 1 
ATOM 1226 O OG  . SER A 1 156 ? -10.475 9.817   11.856  1.00 96.47 156 A 1 
ATOM 1227 N N   . GLY A 1 157 ? -8.866  11.512  9.290   1.00 98.17 157 A 1 
ATOM 1228 C CA  . GLY A 1 157 ? -7.964  10.895  8.310   1.00 98.21 157 A 1 
ATOM 1229 C C   . GLY A 1 157 ? -7.877  9.371   8.457   1.00 98.47 157 A 1 
ATOM 1230 O O   . GLY A 1 157 ? -7.991  8.649   7.468   1.00 98.29 157 A 1 
ATOM 1231 N N   . GLY A 1 158 ? -7.776  8.865   9.688   1.00 98.50 158 A 1 
ATOM 1232 C CA  . GLY A 1 158 ? -7.778  7.422   9.962   1.00 98.54 158 A 1 
ATOM 1233 C C   . GLY A 1 158 ? -9.086  6.742   9.546   1.00 98.69 158 A 1 
ATOM 1234 O O   . GLY A 1 158 ? -9.064  5.685   8.913   1.00 98.52 158 A 1 
ATOM 1235 N N   . GLN A 1 159 ? -10.232 7.378   9.800   1.00 98.79 159 A 1 
ATOM 1236 C CA  . GLN A 1 159 ? -11.540 6.892   9.342   1.00 98.81 159 A 1 
ATOM 1237 C C   . GLN A 1 159 ? -11.638 6.885   7.810   1.00 98.83 159 A 1 
ATOM 1238 O O   . GLN A 1 159 ? -12.082 5.896   7.234   1.00 98.78 159 A 1 
ATOM 1239 C CB  . GLN A 1 159 ? -12.652 7.764   9.931   1.00 98.75 159 A 1 
ATOM 1240 C CG  . GLN A 1 159 ? -12.863 7.529   11.433  1.00 98.44 159 A 1 
ATOM 1241 C CD  . GLN A 1 159 ? -13.811 8.552   12.056  1.00 98.55 159 A 1 
ATOM 1242 O OE1 . GLN A 1 159 ? -14.125 9.596   11.498  1.00 96.17 159 A 1 
ATOM 1243 N NE2 . GLN A 1 159 ? -14.296 8.300   13.249  1.00 95.04 159 A 1 
ATOM 1244 N N   . GLN A 1 160 ? -11.191 7.943   7.135   1.00 98.66 160 A 1 
ATOM 1245 C CA  . GLN A 1 160 ? -11.167 7.988   5.669   1.00 98.64 160 A 1 
ATOM 1246 C C   . GLN A 1 160 ? -10.309 6.864   5.080   1.00 98.65 160 A 1 
ATOM 1247 O O   . GLN A 1 160 ? -10.717 6.229   4.107   1.00 98.52 160 A 1 
ATOM 1248 C CB  . GLN A 1 160 ? -10.659 9.351   5.177   1.00 98.50 160 A 1 
ATOM 1249 C CG  . GLN A 1 160 ? -11.675 10.477  5.424   1.00 98.02 160 A 1 
ATOM 1250 C CD  . GLN A 1 160 ? -11.200 11.816  4.882   1.00 98.09 160 A 1 
ATOM 1251 O OE1 . GLN A 1 160 ? -10.776 11.947  3.743   1.00 92.41 160 A 1 
ATOM 1252 N NE2 . GLN A 1 160 ? -11.272 12.868  5.661   1.00 90.90 160 A 1 
ATOM 1253 N N   . GLN A 1 161 ? -9.153  6.580   5.688   1.00 98.65 161 A 1 
ATOM 1254 C CA  . GLN A 1 161 ? -8.300  5.478   5.234   1.00 98.66 161 A 1 
ATOM 1255 C C   . GLN A 1 161 ? -8.950  4.113   5.483   1.00 98.70 161 A 1 
ATOM 1256 O O   . GLN A 1 161 ? -8.894  3.251   4.609   1.00 98.48 161 A 1 
ATOM 1257 C CB  . GLN A 1 161 ? -6.919  5.587   5.884   1.00 98.39 161 A 1 
ATOM 1258 C CG  . GLN A 1 161 ? -5.869  4.671   5.232   1.00 96.90 161 A 1 
ATOM 1259 C CD  . GLN A 1 161 ? -5.532  5.010   3.771   1.00 97.35 161 A 1 
ATOM 1260 O OE1 . GLN A 1 161 ? -6.273  5.617   3.023   1.00 90.12 161 A 1 
ATOM 1261 N NE2 . GLN A 1 161 ? -4.381  4.608   3.287   1.00 87.47 161 A 1 
ATOM 1262 N N   . ARG A 1 162 ? -9.644  3.922   6.606   1.00 98.74 162 A 1 
ATOM 1263 C CA  . ARG A 1 162 ? -10.442 2.712   6.865   1.00 98.79 162 A 1 
ATOM 1264 C C   . ARG A 1 162 ? -11.583 2.538   5.856   1.00 98.84 162 A 1 
ATOM 1265 O O   . ARG A 1 162 ? -11.797 1.429   5.383   1.00 98.80 162 A 1 
ATOM 1266 C CB  . ARG A 1 162 ? -10.927 2.699   8.320   1.00 98.68 162 A 1 
ATOM 1267 C CG  . ARG A 1 162 ? -9.769  2.400   9.299   1.00 98.16 162 A 1 
ATOM 1268 C CD  . ARG A 1 162 ? -10.248 2.160   10.736  1.00 97.81 162 A 1 
ATOM 1269 N NE  . ARG A 1 162 ? -10.607 3.388   11.472  1.00 96.46 162 A 1 
ATOM 1270 C CZ  . ARG A 1 162 ? -11.537 3.485   12.411  1.00 96.93 162 A 1 
ATOM 1271 N NH1 . ARG A 1 162 ? -12.388 2.529   12.656  1.00 89.97 162 A 1 
ATOM 1272 N NH2 . ARG A 1 162 ? -11.632 4.552   13.160  1.00 91.67 162 A 1 
ATOM 1273 N N   . VAL A 1 163 ? -12.250 3.622   5.417   1.00 98.26 163 A 1 
ATOM 1274 C CA  . VAL A 1 163 ? -13.205 3.570   4.285   1.00 98.40 163 A 1 
ATOM 1275 C C   . VAL A 1 163 ? -12.499 3.171   2.986   1.00 98.43 163 A 1 
ATOM 1276 O O   . VAL A 1 163 ? -13.039 2.379   2.217   1.00 98.39 163 A 1 
ATOM 1277 C CB  . VAL A 1 163 ? -13.959 4.902   4.082   1.00 98.39 163 A 1 
ATOM 1278 C CG1 . VAL A 1 163 ? -14.909 4.858   2.872   1.00 98.24 163 A 1 
ATOM 1279 C CG2 . VAL A 1 163 ? -14.829 5.264   5.289   1.00 98.08 163 A 1 
ATOM 1280 N N   . ALA A 1 164 ? -11.295 3.678   2.718   1.00 98.35 164 A 1 
ATOM 1281 C CA  . ALA A 1 164 ? -10.532 3.296   1.528   1.00 98.23 164 A 1 
ATOM 1282 C C   . ALA A 1 164 ? -10.136 1.807   1.543   1.00 98.22 164 A 1 
ATOM 1283 O O   . ALA A 1 164 ? -10.244 1.144   0.509   1.00 98.05 164 A 1 
ATOM 1284 C CB  . ALA A 1 164 ? -9.315  4.220   1.391   1.00 98.04 164 A 1 
ATOM 1285 N N   . ILE A 1 165 ? -9.756  1.263   2.705   1.00 98.53 165 A 1 
ATOM 1286 C CA  . ILE A 1 165 ? -9.514  -0.175  2.903   1.00 98.60 165 A 1 
ATOM 1287 C C   . ILE A 1 165 ? -10.807 -0.963  2.666   1.00 98.59 165 A 1 
ATOM 1288 O O   . ILE A 1 165 ? -10.811 -1.890  1.862   1.00 98.51 165 A 1 
ATOM 1289 C CB  . ILE A 1 165 ? -8.918  -0.451  4.306   1.00 98.63 165 A 1 
ATOM 1290 C CG1 . ILE A 1 165 ? -7.510  0.171   4.436   1.00 98.46 165 A 1 
ATOM 1291 C CG2 . ILE A 1 165 ? -8.846  -1.968  4.580   1.00 98.58 165 A 1 
ATOM 1292 C CD1 . ILE A 1 165 ? -6.964  0.206   5.869   1.00 98.11 165 A 1 
ATOM 1293 N N   . ALA A 1 166 ? -11.921 -0.561  3.285   1.00 98.27 166 A 1 
ATOM 1294 C CA  . ALA A 1 166 ? -13.223 -1.197  3.097   1.00 98.22 166 A 1 
ATOM 1295 C C   . ALA A 1 166 ? -13.648 -1.221  1.622   1.00 97.99 166 A 1 
ATOM 1296 O O   . ALA A 1 166 ? -14.120 -2.242  1.128   1.00 98.02 166 A 1 
ATOM 1297 C CB  . ALA A 1 166 ? -14.254 -0.457  3.953   1.00 98.34 166 A 1 
ATOM 1298 N N   . ARG A 1 167 ? -13.426 -0.131  0.890   1.00 98.38 167 A 1 
ATOM 1299 C CA  . ARG A 1 167 ? -13.709 -0.037  -0.549  1.00 98.08 167 A 1 
ATOM 1300 C C   . ARG A 1 167 ? -12.893 -1.031  -1.374  1.00 98.19 167 A 1 
ATOM 1301 O O   . ARG A 1 167 ? -13.436 -1.614  -2.307  1.00 97.91 167 A 1 
ATOM 1302 C CB  . ARG A 1 167 ? -13.467 1.405   -1.007  1.00 97.08 167 A 1 
ATOM 1303 C CG  . ARG A 1 167 ? -13.813 1.606   -2.492  1.00 95.24 167 A 1 
ATOM 1304 C CD  . ARG A 1 167 ? -13.574 3.049   -2.924  1.00 94.37 167 A 1 
ATOM 1305 N NE  . ARG A 1 167 ? -12.153 3.406   -2.825  1.00 89.60 167 A 1 
ATOM 1306 C CZ  . ARG A 1 167 ? -11.636 4.592   -3.073  1.00 89.52 167 A 1 
ATOM 1307 N NH1 . ARG A 1 167 ? -12.367 5.592   -3.479  1.00 79.07 167 A 1 
ATOM 1308 N NH2 . ARG A 1 167 ? -10.359 4.796   -2.904  1.00 80.85 167 A 1 
ATOM 1309 N N   . ALA A 1 168 ? -11.619 -1.229  -1.050  1.00 97.98 168 A 1 
ATOM 1310 C CA  . ALA A 1 168 ? -10.795 -2.232  -1.721  1.00 97.84 168 A 1 
ATOM 1311 C C   . ALA A 1 168 ? -11.275 -3.657  -1.386  1.00 97.87 168 A 1 
ATOM 1312 O O   . ALA A 1 168 ? -11.457 -4.466  -2.292  1.00 97.54 168 A 1 
ATOM 1313 C CB  . ALA A 1 168 ? -9.327  -1.994  -1.350  1.00 97.69 168 A 1 
ATOM 1314 N N   . LEU A 1 169 ? -11.591 -3.931  -0.112  1.00 98.27 169 A 1 
ATOM 1315 C CA  . LEU A 1 169 ? -12.101 -5.225  0.357   1.00 98.19 169 A 1 
ATOM 1316 C C   . LEU A 1 169 ? -13.480 -5.579  -0.208  1.00 98.18 169 A 1 
ATOM 1317 O O   . LEU A 1 169 ? -13.781 -6.752  -0.387  1.00 98.02 169 A 1 
ATOM 1318 C CB  . LEU A 1 169 ? -12.175 -5.217  1.889   1.00 98.27 169 A 1 
ATOM 1319 C CG  . LEU A 1 169 ? -10.820 -5.192  2.605   1.00 98.20 169 A 1 
ATOM 1320 C CD1 . LEU A 1 169 ? -11.061 -5.003  4.104   1.00 97.70 169 A 1 
ATOM 1321 C CD2 . LEU A 1 169 ? -10.032 -6.480  2.386   1.00 97.63 169 A 1 
ATOM 1322 N N   . ALA A 1 170 ? -14.325 -4.598  -0.534  1.00 98.27 170 A 1 
ATOM 1323 C CA  . ALA A 1 170 ? -15.659 -4.828  -1.096  1.00 97.97 170 A 1 
ATOM 1324 C C   . ALA A 1 170 ? -15.641 -5.486  -2.484  1.00 97.48 170 A 1 
ATOM 1325 O O   . ALA A 1 170 ? -16.645 -6.049  -2.927  1.00 96.78 170 A 1 
ATOM 1326 C CB  . ALA A 1 170 ? -16.393 -3.492  -1.134  1.00 97.77 170 A 1 
ATOM 1327 N N   . MET A 1 171 ? -14.494 -5.448  -3.158  1.00 98.13 171 A 1 
ATOM 1328 C CA  . MET A 1 171 ? -14.263 -6.194  -4.389  1.00 97.56 171 A 1 
ATOM 1329 C C   . MET A 1 171 ? -13.849 -7.648  -4.135  1.00 97.01 171 A 1 
ATOM 1330 O O   . MET A 1 171 ? -13.712 -8.386  -5.105  1.00 95.78 171 A 1 
ATOM 1331 C CB  . MET A 1 171 ? -13.247 -5.450  -5.261  1.00 97.08 171 A 1 
ATOM 1332 C CG  . MET A 1 171 ? -13.824 -4.134  -5.789  1.00 96.31 171 A 1 
ATOM 1333 S SD  . MET A 1 171 ? -15.261 -4.310  -6.893  1.00 96.68 171 A 1 
ATOM 1334 C CE  . MET A 1 171 ? -14.457 -5.078  -8.320  1.00 92.21 171 A 1 
ATOM 1335 N N   . GLU A 1 172 ? -13.719 -8.064  -2.869  1.00 98.07 172 A 1 
ATOM 1336 C CA  . GLU A 1 172 ? -13.300 -9.412  -2.458  1.00 97.91 172 A 1 
ATOM 1337 C C   . GLU A 1 172 ? -11.983 -9.855  -3.138  1.00 98.05 172 A 1 
ATOM 1338 O O   . GLU A 1 172 ? -11.941 -10.916 -3.758  1.00 97.38 172 A 1 
ATOM 1339 C CB  . GLU A 1 172 ? -14.460 -10.415 -2.618  1.00 97.24 172 A 1 
ATOM 1340 C CG  . GLU A 1 172 ? -15.682 -10.037 -1.765  1.00 95.09 172 A 1 
ATOM 1341 C CD  . GLU A 1 172 ? -16.937 -10.895 -2.016  1.00 93.41 172 A 1 
ATOM 1342 O OE1 . GLU A 1 172 ? -17.895 -10.777 -1.208  1.00 85.55 172 A 1 
ATOM 1343 O OE2 . GLU A 1 172 ? -17.066 -11.580 -3.047  1.00 86.48 172 A 1 
ATOM 1344 N N   . PRO A 1 173 ? -10.921 -9.026  -3.081  1.00 98.32 173 A 1 
ATOM 1345 C CA  . PRO A 1 173 ? -9.647  -9.348  -3.705  1.00 98.35 173 A 1 
ATOM 1346 C C   . PRO A 1 173 ? -8.958  -10.500 -2.966  1.00 98.33 173 A 1 
ATOM 1347 O O   . PRO A 1 173 ? -9.126  -10.679 -1.757  1.00 98.01 173 A 1 
ATOM 1348 C CB  . PRO A 1 173 ? -8.824  -8.063  -3.630  1.00 98.23 173 A 1 
ATOM 1349 C CG  . PRO A 1 173 ? -9.299  -7.449  -2.321  1.00 97.96 173 A 1 
ATOM 1350 C CD  . PRO A 1 173 ? -10.785 -7.793  -2.302  1.00 98.52 173 A 1 
ATOM 1351 N N   . ARG A 1 174 ? -8.110  -11.235 -3.684  1.00 98.46 174 A 1 
ATOM 1352 C CA  . ARG A 1 174 ? -7.251  -12.278 -3.102  1.00 98.47 174 A 1 
ATOM 1353 C C   . ARG A 1 174 ? -5.887  -11.753 -2.659  1.00 98.67 174 A 1 
ATOM 1354 O O   . ARG A 1 174 ? -5.215  -12.386 -1.852  1.00 98.25 174 A 1 
ATOM 1355 C CB  . ARG A 1 174 ? -7.082  -13.402 -4.113  1.00 97.99 174 A 1 
ATOM 1356 C CG  . ARG A 1 174 ? -8.419  -14.093 -4.417  1.00 95.82 174 A 1 
ATOM 1357 C CD  . ARG A 1 174 ? -8.130  -15.264 -5.336  1.00 90.87 174 A 1 
ATOM 1358 N NE  . ARG A 1 174 ? -9.322  -16.062 -5.636  1.00 82.52 174 A 1 
ATOM 1359 C CZ  . ARG A 1 174 ? -9.272  -17.220 -6.260  1.00 73.30 174 A 1 
ATOM 1360 N NH1 . ARG A 1 174 ? -8.141  -17.736 -6.669  1.00 67.32 174 A 1 
ATOM 1361 N NH2 . ARG A 1 174 ? -10.362 -17.899 -6.489  1.00 66.60 174 A 1 
ATOM 1362 N N   . ILE A 1 175 ? -5.500  -10.601 -3.196  1.00 98.39 175 A 1 
ATOM 1363 C CA  . ILE A 1 175 ? -4.238  -9.920  -2.912  1.00 98.49 175 A 1 
ATOM 1364 C C   . ILE A 1 175 ? -4.547  -8.468  -2.554  1.00 98.56 175 A 1 
ATOM 1365 O O   . ILE A 1 175 ? -5.298  -7.797  -3.263  1.00 98.23 175 A 1 
ATOM 1366 C CB  . ILE A 1 175 ? -3.286  -10.001 -4.127  1.00 98.21 175 A 1 
ATOM 1367 C CG1 . ILE A 1 175 ? -2.997  -11.453 -4.566  1.00 96.29 175 A 1 
ATOM 1368 C CG2 . ILE A 1 175 ? -1.961  -9.276  -3.818  1.00 96.33 175 A 1 
ATOM 1369 C CD1 . ILE A 1 175 ? -2.566  -11.538 -6.038  1.00 93.13 175 A 1 
ATOM 1370 N N   . MET A 1 176 ? -3.943  -7.967  -1.477  1.00 98.71 176 A 1 
ATOM 1371 C CA  . MET A 1 176 ? -4.056  -6.571  -1.058  1.00 98.73 176 A 1 
ATOM 1372 C C   . MET A 1 176 ? -2.704  -5.868  -1.125  1.00 98.77 176 A 1 
ATOM 1373 O O   . MET A 1 176 ? -1.749  -6.252  -0.447  1.00 98.59 176 A 1 
ATOM 1374 C CB  . MET A 1 176 ? -4.660  -6.494  0.345   1.00 98.56 176 A 1 
ATOM 1375 C CG  . MET A 1 176 ? -6.177  -6.723  0.329   1.00 96.95 176 A 1 
ATOM 1376 S SD  . MET A 1 176 ? -7.161  -5.376  -0.387  1.00 97.27 176 A 1 
ATOM 1377 C CE  . MET A 1 176 ? -6.974  -4.126  0.905   1.00 92.32 176 A 1 
ATOM 1378 N N   . LEU A 1 177 ? -2.644  -4.795  -1.907  1.00 98.31 177 A 1 
ATOM 1379 C CA  . LEU A 1 177 ? -1.489  -3.913  -2.029  1.00 98.27 177 A 1 
ATOM 1380 C C   . LEU A 1 177 ? -1.699  -2.657  -1.176  1.00 98.29 177 A 1 
ATOM 1381 O O   . LEU A 1 177 ? -2.729  -1.996  -1.289  1.00 98.10 177 A 1 
ATOM 1382 C CB  . LEU A 1 177 ? -1.249  -3.545  -3.501  1.00 98.16 177 A 1 
ATOM 1383 C CG  . LEU A 1 177 ? -1.177  -4.719  -4.494  1.00 97.89 177 A 1 
ATOM 1384 C CD1 . LEU A 1 177 ? -0.865  -4.179  -5.890  1.00 97.48 177 A 1 
ATOM 1385 C CD2 . LEU A 1 177 ? -0.110  -5.740  -4.124  1.00 97.37 177 A 1 
ATOM 1386 N N   . PHE A 1 178 ? -0.711  -2.288  -0.372  1.00 98.73 178 A 1 
ATOM 1387 C CA  . PHE A 1 178 ? -0.744  -1.079  0.451   1.00 98.72 178 A 1 
ATOM 1388 C C   . PHE A 1 178 ? 0.440   -0.173  0.104   1.00 98.68 178 A 1 
ATOM 1389 O O   . PHE A 1 178 ? 1.588   -0.493  0.412   1.00 98.45 178 A 1 
ATOM 1390 C CB  . PHE A 1 178 ? -0.754  -1.453  1.935   1.00 98.69 178 A 1 
ATOM 1391 C CG  . PHE A 1 178 ? -2.000  -2.172  2.415   1.00 98.82 178 A 1 
ATOM 1392 C CD1 . PHE A 1 178 ? -3.064  -1.445  2.973   1.00 98.62 178 A 1 
ATOM 1393 C CD2 . PHE A 1 178 ? -2.087  -3.574  2.327   1.00 98.64 178 A 1 
ATOM 1394 C CE1 . PHE A 1 178 ? -4.204  -2.112  3.451   1.00 98.57 178 A 1 
ATOM 1395 C CE2 . PHE A 1 178 ? -3.227  -4.239  2.798   1.00 98.58 178 A 1 
ATOM 1396 C CZ  . PHE A 1 178 ? -4.286  -3.510  3.365   1.00 98.73 178 A 1 
ATOM 1397 N N   . ASP A 1 179 ? 0.164   0.971   -0.518  1.00 98.62 179 A 1 
ATOM 1398 C CA  . ASP A 1 179 ? 1.164   1.984   -0.898  1.00 98.60 179 A 1 
ATOM 1399 C C   . ASP A 1 179 ? 1.204   3.104   0.153   1.00 98.54 179 A 1 
ATOM 1400 O O   . ASP A 1 179 ? 0.453   4.077   0.059   1.00 97.82 179 A 1 
ATOM 1401 C CB  . ASP A 1 179 ? 0.861   2.506   -2.317  1.00 98.38 179 A 1 
ATOM 1402 C CG  . ASP A 1 179 ? 1.932   3.438   -2.906  1.00 98.10 179 A 1 
ATOM 1403 O OD1 . ASP A 1 179 ? 3.086   3.437   -2.424  1.00 96.66 179 A 1 
ATOM 1404 O OD2 . ASP A 1 179 ? 1.645   4.124   -3.924  1.00 96.19 179 A 1 
ATOM 1405 N N   . GLU A 1 180 ? 2.045   2.928   1.175   1.00 98.70 180 A 1 
ATOM 1406 C CA  . GLU A 1 180 ? 2.222   3.858   2.303   1.00 98.62 180 A 1 
ATOM 1407 C C   . GLU A 1 180 ? 0.900   4.333   2.950   1.00 98.67 180 A 1 
ATOM 1408 O O   . GLU A 1 180 ? 0.644   5.540   3.065   1.00 98.10 180 A 1 
ATOM 1409 C CB  . GLU A 1 180 ? 3.134   5.028   1.904   1.00 98.15 180 A 1 
ATOM 1410 C CG  . GLU A 1 180 ? 4.559   4.588   1.551   1.00 94.88 180 A 1 
ATOM 1411 C CD  . GLU A 1 180 ? 5.550   5.760   1.451   1.00 92.96 180 A 1 
ATOM 1412 O OE1 . GLU A 1 180 ? 6.687   5.511   0.988   1.00 81.56 180 A 1 
ATOM 1413 O OE2 . GLU A 1 180 ? 5.222   6.873   1.928   1.00 81.95 180 A 1 
ATOM 1414 N N   . PRO A 1 181 ? 0.035   3.421   3.413   1.00 98.60 181 A 1 
ATOM 1415 C CA  . PRO A 1 181 ? -1.349  3.734   3.793   1.00 98.54 181 A 1 
ATOM 1416 C C   . PRO A 1 181 ? -1.484  4.663   5.010   1.00 98.41 181 A 1 
ATOM 1417 O O   . PRO A 1 181 ? -2.577  5.160   5.274   1.00 97.47 181 A 1 
ATOM 1418 C CB  . PRO A 1 181 ? -1.992  2.368   4.070   1.00 98.42 181 A 1 
ATOM 1419 C CG  . PRO A 1 181 ? -0.810  1.527   4.543   1.00 98.34 181 A 1 
ATOM 1420 C CD  . PRO A 1 181 ? 0.316   2.022   3.641   1.00 98.75 181 A 1 
ATOM 1421 N N   . THR A 1 182 ? -0.417  4.895   5.757   1.00 98.42 182 A 1 
ATOM 1422 C CA  . THR A 1 182 ? -0.426  5.715   6.980   1.00 98.25 182 A 1 
ATOM 1423 C C   . THR A 1 182 ? 0.421   6.980   6.879   1.00 97.75 182 A 1 
ATOM 1424 O O   . THR A 1 182 ? 0.352   7.814   7.772   1.00 96.13 182 A 1 
ATOM 1425 C CB  . THR A 1 182 ? 0.035   4.888   8.187   1.00 98.00 182 A 1 
ATOM 1426 O OG1 . THR A 1 182 ? 1.291   4.309   7.925   1.00 96.47 182 A 1 
ATOM 1427 C CG2 . THR A 1 182 ? -0.941  3.758   8.505   1.00 96.66 182 A 1 
ATOM 1428 N N   . SER A 1 183 ? 1.200   7.171   5.807   1.00 97.74 183 A 1 
ATOM 1429 C CA  . SER A 1 183 ? 2.210   8.245   5.771   1.00 97.02 183 A 1 
ATOM 1430 C C   . SER A 1 183 ? 1.631   9.661   5.666   1.00 96.35 183 A 1 
ATOM 1431 O O   . SER A 1 183 ? 2.335   10.629  5.943   1.00 94.03 183 A 1 
ATOM 1432 C CB  . SER A 1 183 ? 3.208   7.997   4.637   1.00 95.89 183 A 1 
ATOM 1433 O OG  . SER A 1 183 ? 2.550   8.022   3.402   1.00 84.67 183 A 1 
ATOM 1434 N N   . SER A 1 184 ? 0.356   9.806   5.297   1.00 96.88 184 A 1 
ATOM 1435 C CA  . SER A 1 184 ? -0.364  11.085  5.264   1.00 96.24 184 A 1 
ATOM 1436 C C   . SER A 1 184 ? -1.233  11.334  6.500   1.00 96.53 184 A 1 
ATOM 1437 O O   . SER A 1 184 ? -2.011  12.287  6.501   1.00 93.65 184 A 1 
ATOM 1438 C CB  . SER A 1 184 ? -1.204  11.186  3.985   1.00 94.86 184 A 1 
ATOM 1439 O OG  . SER A 1 184 ? -2.240  10.226  3.971   1.00 87.73 184 A 1 
ATOM 1440 N N   . LEU A 1 185 ? -1.170  10.458  7.501   1.00 96.18 185 A 1 
ATOM 1441 C CA  . LEU A 1 185 ? -1.986  10.546  8.708   1.00 96.02 185 A 1 
ATOM 1442 C C   . LEU A 1 185 ? -1.224  11.202  9.856   1.00 95.55 185 A 1 
ATOM 1443 O O   . LEU A 1 185 ? -0.012  11.056  9.989   1.00 94.61 185 A 1 
ATOM 1444 C CB  . LEU A 1 185 ? -2.483  9.150   9.122   1.00 96.55 185 A 1 
ATOM 1445 C CG  . LEU A 1 185 ? -3.362  8.449   8.077   1.00 96.54 185 A 1 
ATOM 1446 C CD1 . LEU A 1 185 ? -3.800  7.087   8.619   1.00 94.76 185 A 1 
ATOM 1447 C CD2 . LEU A 1 185 ? -4.621  9.254   7.757   1.00 94.75 185 A 1 
ATOM 1448 N N   . ASP A 1 186 ? -1.978  11.868  10.726  1.00 96.20 186 A 1 
ATOM 1449 C CA  . ASP A 1 186 ? -1.452  12.298  12.016  1.00 95.64 186 A 1 
ATOM 1450 C C   . ASP A 1 186 ? -1.032  11.073  12.850  1.00 95.62 186 A 1 
ATOM 1451 O O   . ASP A 1 186 ? -1.743  10.059  12.838  1.00 94.69 186 A 1 
ATOM 1452 C CB  . ASP A 1 186 ? -2.497  13.135  12.763  1.00 94.83 186 A 1 
ATOM 1453 C CG  . ASP A 1 186 ? -2.802  14.450  12.044  1.00 90.53 186 A 1 
ATOM 1454 O OD1 . ASP A 1 186 ? -1.827  15.129  11.645  1.00 85.41 186 A 1 
ATOM 1455 O OD2 . ASP A 1 186 ? -4.001  14.753  11.882  1.00 85.58 186 A 1 
ATOM 1456 N N   . PRO A 1 187 ? 0.079   11.143  13.600  1.00 95.94 187 A 1 
ATOM 1457 C CA  . PRO A 1 187 ? 0.613   10.000  14.354  1.00 95.34 187 A 1 
ATOM 1458 C C   . PRO A 1 187 ? -0.398  9.317   15.286  1.00 96.13 187 A 1 
ATOM 1459 O O   . PRO A 1 187 ? -0.338  8.104   15.474  1.00 95.14 187 A 1 
ATOM 1460 C CB  . PRO A 1 187 ? 1.791   10.568  15.152  1.00 93.31 187 A 1 
ATOM 1461 C CG  . PRO A 1 187 ? 2.285   11.722  14.281  1.00 90.85 187 A 1 
ATOM 1462 C CD  . PRO A 1 187 ? 0.998   12.272  13.678  1.00 94.61 187 A 1 
ATOM 1463 N N   . GLU A 1 188 ? -1.341  10.084  15.834  1.00 94.16 188 A 1 
ATOM 1464 C CA  . GLU A 1 188 ? -2.394  9.589   16.731  1.00 94.79 188 A 1 
ATOM 1465 C C   . GLU A 1 188 ? -3.398  8.669   16.019  1.00 95.81 188 A 1 
ATOM 1466 O O   . GLU A 1 188 ? -3.961  7.768   16.632  1.00 93.79 188 A 1 
ATOM 1467 C CB  . GLU A 1 188 ? -3.126  10.791  17.353  1.00 93.12 188 A 1 
ATOM 1468 C CG  . GLU A 1 188 ? -2.184  11.675  18.194  1.00 83.61 188 A 1 
ATOM 1469 C CD  . GLU A 1 188 ? -2.868  12.911  18.801  1.00 79.24 188 A 1 
ATOM 1470 O OE1 . GLU A 1 188 ? -2.128  13.699  19.442  1.00 70.35 188 A 1 
ATOM 1471 O OE2 . GLU A 1 188 ? -4.086  13.079  18.616  1.00 71.96 188 A 1 
ATOM 1472 N N   . LEU A 1 189 ? -3.601  8.857   14.702  1.00 96.54 189 A 1 
ATOM 1473 C CA  . LEU A 1 189 ? -4.574  8.112   13.890  1.00 96.65 189 A 1 
ATOM 1474 C C   . LEU A 1 189 ? -3.967  6.883   13.200  1.00 97.07 189 A 1 
ATOM 1475 O O   . LEU A 1 189 ? -4.692  6.042   12.666  1.00 96.65 189 A 1 
ATOM 1476 C CB  . LEU A 1 189 ? -5.191  9.069   12.852  1.00 96.57 189 A 1 
ATOM 1477 C CG  . LEU A 1 189 ? -5.891  10.310  13.435  1.00 96.24 189 A 1 
ATOM 1478 C CD1 . LEU A 1 189 ? -6.410  11.183  12.293  1.00 93.76 189 A 1 
ATOM 1479 C CD2 . LEU A 1 189 ? -7.073  9.934   14.332  1.00 94.24 189 A 1 
ATOM 1480 N N   . VAL A 1 190 ? -2.641  6.766   13.193  1.00 97.48 190 A 1 
ATOM 1481 C CA  . VAL A 1 190 ? -1.913  5.663   12.543  1.00 97.56 190 A 1 
ATOM 1482 C C   . VAL A 1 190 ? -2.307  4.313   13.140  1.00 97.84 190 A 1 
ATOM 1483 O O   . VAL A 1 190 ? -2.543  3.357   12.398  1.00 97.83 190 A 1 
ATOM 1484 C CB  . VAL A 1 190 ? -0.391  5.902   12.641  1.00 96.98 190 A 1 
ATOM 1485 C CG1 . VAL A 1 190 ? 0.433   4.696   12.191  1.00 95.92 190 A 1 
ATOM 1486 C CG2 . VAL A 1 190 ? 0.023   7.098   11.776  1.00 96.15 190 A 1 
ATOM 1487 N N   . GLY A 1 191 ? -2.435  4.240   14.466  1.00 97.22 191 A 1 
ATOM 1488 C CA  . GLY A 1 191 ? -2.754  2.998   15.182  1.00 97.03 191 A 1 
ATOM 1489 C C   . GLY A 1 191 ? -4.064  2.345   14.732  1.00 97.33 191 A 1 
ATOM 1490 O O   . GLY A 1 191 ? -4.118  1.120   14.593  1.00 96.92 191 A 1 
ATOM 1491 N N   . GLU A 1 192 ? -5.088  3.149   14.420  1.00 97.95 192 A 1 
ATOM 1492 C CA  . GLU A 1 192 ? -6.399  2.659   13.965  1.00 97.74 192 A 1 
ATOM 1493 C C   . GLU A 1 192 ? -6.343  1.981   12.591  1.00 98.27 192 A 1 
ATOM 1494 O O   . GLU A 1 192 ? -7.100  1.054   12.316  1.00 97.76 192 A 1 
ATOM 1495 C CB  . GLU A 1 192 ? -7.390  3.822   13.839  1.00 96.18 192 A 1 
ATOM 1496 C CG  . GLU A 1 192 ? -7.661  4.624   15.119  1.00 89.49 192 A 1 
ATOM 1497 C CD  . GLU A 1 192 ? -8.700  5.737   14.877  1.00 89.25 192 A 1 
ATOM 1498 O OE1 . GLU A 1 192 ? -8.972  6.494   15.827  1.00 81.45 192 A 1 
ATOM 1499 O OE2 . GLU A 1 192 ? -9.278  5.810   13.754  1.00 84.14 192 A 1 
ATOM 1500 N N   . VAL A 1 193 ? -5.481  2.460   11.704  1.00 98.47 193 A 1 
ATOM 1501 C CA  . VAL A 1 193 ? -5.302  1.878   10.365  1.00 98.66 193 A 1 
ATOM 1502 C C   . VAL A 1 193 ? -4.447  0.616   10.453  1.00 98.76 193 A 1 
ATOM 1503 O O   . VAL A 1 193 ? -4.782  -0.402  9.844   1.00 98.67 193 A 1 
ATOM 1504 C CB  . VAL A 1 193 ? -4.703  2.913   9.397   1.00 98.54 193 A 1 
ATOM 1505 C CG1 . VAL A 1 193 ? -4.447  2.321   8.011   1.00 98.28 193 A 1 
ATOM 1506 C CG2 . VAL A 1 193 ? -5.659  4.102   9.237   1.00 98.27 193 A 1 
ATOM 1507 N N   . LEU A 1 194 ? -3.378  0.655   11.255  1.00 98.72 194 A 1 
ATOM 1508 C CA  . LEU A 1 194 ? -2.509  -0.501  11.453  1.00 98.70 194 A 1 
ATOM 1509 C C   . LEU A 1 194 ? -3.229  -1.665  12.137  1.00 98.73 194 A 1 
ATOM 1510 O O   . LEU A 1 194 ? -2.935  -2.808  11.805  1.00 98.63 194 A 1 
ATOM 1511 C CB  . LEU A 1 194 ? -1.265  -0.100  12.260  1.00 98.54 194 A 1 
ATOM 1512 C CG  . LEU A 1 194 ? -0.314  0.886   11.559  1.00 98.19 194 A 1 
ATOM 1513 C CD1 . LEU A 1 194 ? 0.879   1.143   12.475  1.00 97.47 194 A 1 
ATOM 1514 C CD2 . LEU A 1 194 ? 0.202   0.374   10.215  1.00 97.39 194 A 1 
ATOM 1515 N N   . SER A 1 195 ? -4.183  -1.414  13.038  1.00 98.72 195 A 1 
ATOM 1516 C CA  . SER A 1 195 ? -4.966  -2.490  13.662  1.00 98.67 195 A 1 
ATOM 1517 C C   . SER A 1 195 ? -5.812  -3.245  12.640  1.00 98.74 195 A 1 
ATOM 1518 O O   . SER A 1 195 ? -5.803  -4.477  12.635  1.00 98.55 195 A 1 
ATOM 1519 C CB  . SER A 1 195 ? -5.840  -1.955  14.798  1.00 98.35 195 A 1 
ATOM 1520 O OG  . SER A 1 195 ? -6.814  -1.055  14.318  1.00 83.81 195 A 1 
ATOM 1521 N N   . VAL A 1 196 ? -6.463  -2.525  11.710  1.00 98.80 196 A 1 
ATOM 1522 C CA  . VAL A 1 196 ? -7.213  -3.145  10.607  1.00 98.84 196 A 1 
ATOM 1523 C C   . VAL A 1 196 ? -6.283  -3.950  9.698   1.00 98.88 196 A 1 
ATOM 1524 O O   . VAL A 1 196 ? -6.600  -5.084  9.340   1.00 98.80 196 A 1 
ATOM 1525 C CB  . VAL A 1 196 ? -7.989  -2.085  9.799   1.00 98.77 196 A 1 
ATOM 1526 C CG1 . VAL A 1 196 ? -8.688  -2.688  8.575   1.00 98.41 196 A 1 
ATOM 1527 C CG2 . VAL A 1 196 ? -9.067  -1.424  10.665  1.00 98.40 196 A 1 
ATOM 1528 N N   . MET A 1 197 ? -5.115  -3.416  9.349   1.00 98.85 197 A 1 
ATOM 1529 C CA  . MET A 1 197 ? -4.138  -4.137  8.524   1.00 98.86 197 A 1 
ATOM 1530 C C   . MET A 1 197 ? -3.614  -5.410  9.212   1.00 98.84 197 A 1 
ATOM 1531 O O   . MET A 1 197 ? -3.518  -6.452  8.565   1.00 98.74 197 A 1 
ATOM 1532 C CB  . MET A 1 197 ? -2.972  -3.216  8.165   1.00 98.82 197 A 1 
ATOM 1533 C CG  . MET A 1 197 ? -3.373  -2.085  7.205   1.00 98.63 197 A 1 
ATOM 1534 S SD  . MET A 1 197 ? -2.049  -0.886  6.895   1.00 98.64 197 A 1 
ATOM 1535 C CE  . MET A 1 197 ? -0.818  -1.950  6.087   1.00 96.95 197 A 1 
ATOM 1536 N N   . LYS A 1 198 ? -3.327  -5.363  10.520  1.00 98.83 198 A 1 
ATOM 1537 C CA  . LYS A 1 198 ? -2.934  -6.541  11.313  1.00 98.79 198 A 1 
ATOM 1538 C C   . LYS A 1 198 ? -4.044  -7.588  11.352  1.00 98.77 198 A 1 
ATOM 1539 O O   . LYS A 1 198 ? -3.766  -8.773  11.218  1.00 98.65 198 A 1 
ATOM 1540 C CB  . LYS A 1 198 ? -2.553  -6.130  12.746  1.00 98.65 198 A 1 
ATOM 1541 C CG  . LYS A 1 198 ? -1.198  -5.409  12.821  1.00 96.76 198 A 1 
ATOM 1542 C CD  . LYS A 1 198 ? -0.912  -4.936  14.254  1.00 94.59 198 A 1 
ATOM 1543 C CE  . LYS A 1 198 ? 0.404   -4.160  14.297  1.00 88.53 198 A 1 
ATOM 1544 N NZ  . LYS A 1 198 ? 0.756   -3.726  15.672  1.00 82.78 198 A 1 
ATOM 1545 N N   . GLN A 1 199 ? -5.301  -7.163  11.484  1.00 98.80 199 A 1 
ATOM 1546 C CA  . GLN A 1 199 ? -6.439  -8.071  11.422  1.00 98.73 199 A 1 
ATOM 1547 C C   . GLN A 1 199 ? -6.516  -8.776  10.062  1.00 98.79 199 A 1 
ATOM 1548 O O   . GLN A 1 199 ? -6.677  -9.993  10.022  1.00 98.66 199 A 1 
ATOM 1549 C CB  . GLN A 1 199 ? -7.723  -7.299  11.739  1.00 98.54 199 A 1 
ATOM 1550 C CG  . GLN A 1 199 ? -8.941  -8.233  11.784  1.00 91.36 199 A 1 
ATOM 1551 C CD  . GLN A 1 199 ? -10.243 -7.504  12.087  1.00 87.41 199 A 1 
ATOM 1552 O OE1 . GLN A 1 199 ? -10.306 -6.305  12.304  1.00 79.28 199 A 1 
ATOM 1553 N NE2 . GLN A 1 199 ? -11.349 -8.213  12.103  1.00 76.31 199 A 1 
ATOM 1554 N N   . LEU A 1 200 ? -6.341  -8.054  8.952   1.00 98.81 200 A 1 
ATOM 1555 C CA  . LEU A 1 200 ? -6.321  -8.648  7.609   1.00 98.78 200 A 1 
ATOM 1556 C C   . LEU A 1 200 ? -5.192  -9.674  7.439   1.00 98.76 200 A 1 
ATOM 1557 O O   . LEU A 1 200 ? -5.431  -10.739 6.872   1.00 98.56 200 A 1 
ATOM 1558 C CB  . LEU A 1 200 ? -6.190  -7.540  6.547   1.00 98.78 200 A 1 
ATOM 1559 C CG  . LEU A 1 200 ? -7.419  -6.628  6.423   1.00 98.60 200 A 1 
ATOM 1560 C CD1 . LEU A 1 200 ? -7.100  -5.473  5.473   1.00 98.14 200 A 1 
ATOM 1561 C CD2 . LEU A 1 200 ? -8.638  -7.380  5.889   1.00 97.96 200 A 1 
ATOM 1562 N N   . ALA A 1 201 ? -4.004  -9.378  7.956   1.00 98.81 201 A 1 
ATOM 1563 C CA  . ALA A 1 201 ? -2.880  -10.312 7.970   1.00 98.73 201 A 1 
ATOM 1564 C C   . ALA A 1 201 ? -3.221  -11.586 8.764   1.00 98.64 201 A 1 
ATOM 1565 O O   . ALA A 1 201 ? -3.102  -12.694 8.245   1.00 98.26 201 A 1 
ATOM 1566 C CB  . ALA A 1 201 ? -1.659  -9.582  8.544   1.00 98.61 201 A 1 
ATOM 1567 N N   . ASN A 1 202 ? -3.763  -11.438 9.976   1.00 98.62 202 A 1 
ATOM 1568 C CA  . ASN A 1 202 ? -4.168  -12.558 10.833  1.00 98.41 202 A 1 
ATOM 1569 C C   . ASN A 1 202 ? -5.301  -13.402 10.225  1.00 98.37 202 A 1 
ATOM 1570 O O   . ASN A 1 202 ? -5.354  -14.614 10.435  1.00 97.72 202 A 1 
ATOM 1571 C CB  . ASN A 1 202 ? -4.604  -12.000 12.194  1.00 97.97 202 A 1 
ATOM 1572 C CG  . ASN A 1 202 ? -3.456  -11.441 13.016  1.00 95.40 202 A 1 
ATOM 1573 O OD1 . ASN A 1 202 ? -2.301  -11.780 12.868  1.00 86.13 202 A 1 
ATOM 1574 N ND2 . ASN A 1 202 ? -3.744  -10.578 13.961  1.00 86.72 202 A 1 
ATOM 1575 N N   . ASP A 1 203 ? -6.190  -12.779 9.450   1.00 98.46 203 A 1 
ATOM 1576 C CA  . ASP A 1 203 ? -7.257  -13.464 8.714   1.00 98.35 203 A 1 
ATOM 1577 C C   . ASP A 1 203 ? -6.733  -14.220 7.473   1.00 98.46 203 A 1 
ATOM 1578 O O   . ASP A 1 203 ? -7.507  -14.854 6.747   1.00 97.76 203 A 1 
ATOM 1579 C CB  . ASP A 1 203 ? -8.359  -12.453 8.354   1.00 97.99 203 A 1 
ATOM 1580 C CG  . ASP A 1 203 ? -9.138  -11.889 9.565   1.00 96.86 203 A 1 
ATOM 1581 O OD1 . ASP A 1 203 ? -9.156  -12.527 10.630  1.00 94.04 203 A 1 
ATOM 1582 O OD2 . ASP A 1 203 ? -9.805  -10.838 9.388   1.00 93.80 203 A 1 
ATOM 1583 N N   . GLY A 1 204 ? -5.416  -14.184 7.222   1.00 98.41 204 A 1 
ATOM 1584 C CA  . GLY A 1 204 ? -4.757  -14.913 6.140   1.00 98.33 204 A 1 
ATOM 1585 C C   . GLY A 1 204 ? -4.890  -14.253 4.770   1.00 98.56 204 A 1 
ATOM 1586 O O   . GLY A 1 204 ? -4.908  -14.957 3.754   1.00 97.79 204 A 1 
ATOM 1587 N N   . MET A 1 205 ? -5.022  -12.925 4.725   1.00 98.73 205 A 1 
ATOM 1588 C CA  . MET A 1 205 ? -4.964  -12.161 3.476   1.00 98.80 205 A 1 
ATOM 1589 C C   . MET A 1 205 ? -3.533  -12.156 2.926   1.00 98.88 205 A 1 
ATOM 1590 O O   . MET A 1 205 ? -2.590  -11.898 3.670   1.00 98.74 205 A 1 
ATOM 1591 C CB  . MET A 1 205 ? -5.473  -10.733 3.728   1.00 98.47 205 A 1 
ATOM 1592 C CG  . MET A 1 205 ? -5.522  -9.870  2.458   1.00 96.51 205 A 1 
ATOM 1593 S SD  . MET A 1 205 ? -6.622  -10.462 1.138   1.00 97.30 205 A 1 
ATOM 1594 C CE  . MET A 1 205 ? -8.240  -10.187 1.894   1.00 91.21 205 A 1 
ATOM 1595 N N   . THR A 1 206 ? -3.365  -12.373 1.619   1.00 98.85 206 A 1 
ATOM 1596 C CA  . THR A 1 206 ? -2.070  -12.149 0.953   1.00 98.89 206 A 1 
ATOM 1597 C C   . THR A 1 206 ? -1.827  -10.649 0.821   1.00 98.90 206 A 1 
ATOM 1598 O O   . THR A 1 206 ? -2.659  -9.947  0.240   1.00 98.74 206 A 1 
ATOM 1599 C CB  . THR A 1 206 ? -2.029  -12.790 -0.434  1.00 98.82 206 A 1 
ATOM 1600 O OG1 . THR A 1 206 ? -2.436  -14.139 -0.375  1.00 98.12 206 A 1 
ATOM 1601 C CG2 . THR A 1 206 ? -0.633  -12.748 -1.051  1.00 98.32 206 A 1 
ATOM 1602 N N   . MET A 1 207 ? -0.708  -10.144 1.349   1.00 98.90 207 A 1 
ATOM 1603 C CA  . MET A 1 207 ? -0.464  -8.701  1.440   1.00 98.91 207 A 1 
ATOM 1604 C C   . MET A 1 207 ? 0.938   -8.315  0.969   1.00 98.90 207 A 1 
ATOM 1605 O O   . MET A 1 207 ? 1.931   -8.897  1.395   1.00 98.73 207 A 1 
ATOM 1606 C CB  . MET A 1 207 ? -0.706  -8.207  2.877   1.00 98.76 207 A 1 
ATOM 1607 C CG  . MET A 1 207 ? -2.163  -8.372  3.334   1.00 98.15 207 A 1 
ATOM 1608 S SD  . MET A 1 207 ? -2.507  -7.976  5.073   1.00 98.44 207 A 1 
ATOM 1609 C CE  . MET A 1 207 ? -2.057  -6.235  5.153   1.00 95.62 207 A 1 
ATOM 1610 N N   . LEU A 1 208 ? 1.021   -7.262  0.148   1.00 98.82 208 A 1 
ATOM 1611 C CA  . LEU A 1 208 ? 2.261   -6.541  -0.128  1.00 98.79 208 A 1 
ATOM 1612 C C   . LEU A 1 208 ? 2.126   -5.118  0.403   1.00 98.85 208 A 1 
ATOM 1613 O O   . LEU A 1 208 ? 1.252   -4.364  -0.034  1.00 98.61 208 A 1 
ATOM 1614 C CB  . LEU A 1 208 ? 2.604   -6.514  -1.619  1.00 98.39 208 A 1 
ATOM 1615 C CG  . LEU A 1 208 ? 3.192   -7.808  -2.187  1.00 94.10 208 A 1 
ATOM 1616 C CD1 . LEU A 1 208 ? 2.106   -8.862  -2.410  1.00 87.45 208 A 1 
ATOM 1617 C CD2 . LEU A 1 208 ? 3.863   -7.506  -3.532  1.00 88.92 208 A 1 
ATOM 1618 N N   . VAL A 1 209 ? 2.991   -4.742  1.327   1.00 98.90 209 A 1 
ATOM 1619 C CA  . VAL A 1 209 ? 2.862   -3.499  2.088   1.00 98.92 209 A 1 
ATOM 1620 C C   . VAL A 1 209 ? 4.131   -2.668  1.953   1.00 98.91 209 A 1 
ATOM 1621 O O   . VAL A 1 209 ? 5.168   -3.009  2.512   1.00 98.77 209 A 1 
ATOM 1622 C CB  . VAL A 1 209 ? 2.532   -3.795  3.566   1.00 98.86 209 A 1 
ATOM 1623 C CG1 . VAL A 1 209 ? 2.226   -2.493  4.311   1.00 98.54 209 A 1 
ATOM 1624 C CG2 . VAL A 1 209 ? 1.320   -4.730  3.710   1.00 98.60 209 A 1 
ATOM 1625 N N   . VAL A 1 210 ? 4.052   -1.542  1.258   1.00 98.87 210 A 1 
ATOM 1626 C CA  . VAL A 1 210 ? 5.075   -0.496  1.341   1.00 98.84 210 A 1 
ATOM 1627 C C   . VAL A 1 210 ? 4.785   0.356   2.570   1.00 98.70 210 A 1 
ATOM 1628 O O   . VAL A 1 210 ? 3.710   0.953   2.668   1.00 98.25 210 A 1 
ATOM 1629 C CB  . VAL A 1 210 ? 5.135   0.358   0.065   1.00 98.76 210 A 1 
ATOM 1630 C CG1 . VAL A 1 210 ? 6.074   1.555   0.216   1.00 98.44 210 A 1 
ATOM 1631 C CG2 . VAL A 1 210 ? 5.652   -0.482  -1.111  1.00 98.52 210 A 1 
ATOM 1632 N N   . THR A 1 211 ? 5.711   0.412   3.515   1.00 98.47 211 A 1 
ATOM 1633 C CA  . THR A 1 211 ? 5.481   1.140   4.768   1.00 98.27 211 A 1 
ATOM 1634 C C   . THR A 1 211 ? 6.760   1.687   5.395   1.00 97.66 211 A 1 
ATOM 1635 O O   . THR A 1 211 ? 7.843   1.122   5.255   1.00 96.73 211 A 1 
ATOM 1636 C CB  . THR A 1 211 ? 4.698   0.262   5.759   1.00 98.17 211 A 1 
ATOM 1637 O OG1 . THR A 1 211 ? 4.300   1.036   6.863   1.00 96.87 211 A 1 
ATOM 1638 C CG2 . THR A 1 211 ? 5.480   -0.945  6.289   1.00 97.08 211 A 1 
ATOM 1639 N N   . HIS A 1 212 ? 6.603   2.781   6.137   1.00 97.20 212 A 1 
ATOM 1640 C CA  . HIS A 1 212 ? 7.597   3.303   7.077   1.00 96.37 212 A 1 
ATOM 1641 C C   . HIS A 1 212 ? 7.283   2.937   8.543   1.00 96.35 212 A 1 
ATOM 1642 O O   . HIS A 1 212 ? 8.016   3.308   9.460   1.00 94.72 212 A 1 
ATOM 1643 C CB  . HIS A 1 212 ? 7.749   4.811   6.856   1.00 95.18 212 A 1 
ATOM 1644 C CG  . HIS A 1 212 ? 8.429   5.130   5.543   1.00 93.60 212 A 1 
ATOM 1645 N ND1 . HIS A 1 212 ? 9.789   5.046   5.325   1.00 78.98 212 A 1 
ATOM 1646 C CD2 . HIS A 1 212 ? 7.847   5.520   4.375   1.00 80.49 212 A 1 
ATOM 1647 C CE1 . HIS A 1 212 ? 10.017  5.383   4.048   1.00 80.79 212 A 1 
ATOM 1648 N NE2 . HIS A 1 212 ? 8.870   5.677   3.430   1.00 82.79 212 A 1 
ATOM 1649 N N   . GLU A 1 213 ? 6.210   2.179   8.779   1.00 95.82 213 A 1 
ATOM 1650 C CA  . GLU A 1 213 ? 5.818   1.712   10.110  1.00 96.38 213 A 1 
ATOM 1651 C C   . GLU A 1 213 ? 6.520   0.391   10.459  1.00 96.93 213 A 1 
ATOM 1652 O O   . GLU A 1 213 ? 5.983   -0.703  10.291  1.00 96.58 213 A 1 
ATOM 1653 C CB  . GLU A 1 213 ? 4.288   1.615   10.226  1.00 96.24 213 A 1 
ATOM 1654 C CG  . GLU A 1 213 ? 3.582   2.979   10.088  1.00 94.21 213 A 1 
ATOM 1655 C CD  . GLU A 1 213 ? 4.097   4.024   11.089  1.00 93.95 213 A 1 
ATOM 1656 O OE1 . GLU A 1 213 ? 4.135   5.222   10.739  1.00 87.01 213 A 1 
ATOM 1657 O OE2 . GLU A 1 213 ? 4.548   3.648   12.203  1.00 87.94 213 A 1 
ATOM 1658 N N   . MET A 1 214 ? 7.749   0.498   10.977  1.00 95.45 214 A 1 
ATOM 1659 C CA  . MET A 1 214 ? 8.585   -0.660  11.320  1.00 95.28 214 A 1 
ATOM 1660 C C   . MET A 1 214 ? 7.928   -1.585  12.355  1.00 95.47 214 A 1 
ATOM 1661 O O   . MET A 1 214 ? 8.167   -2.784  12.336  1.00 94.95 214 A 1 
ATOM 1662 C CB  . MET A 1 214 ? 9.953   -0.197  11.848  1.00 94.78 214 A 1 
ATOM 1663 C CG  . MET A 1 214 ? 10.721  0.685   10.852  1.00 93.83 214 A 1 
ATOM 1664 S SD  . MET A 1 214 ? 11.058  -0.077  9.239   1.00 91.74 214 A 1 
ATOM 1665 C CE  . MET A 1 214 ? 10.385  1.173   8.135   1.00 84.11 214 A 1 
ATOM 1666 N N   . GLY A 1 215 ? 7.084   -1.041  13.238  1.00 95.61 215 A 1 
ATOM 1667 C CA  . GLY A 1 215 ? 6.307   -1.846  14.189  1.00 95.16 215 A 1 
ATOM 1668 C C   . GLY A 1 215 ? 5.357   -2.816  13.489  1.00 95.95 215 A 1 
ATOM 1669 O O   . GLY A 1 215 ? 5.316   -3.983  13.850  1.00 95.67 215 A 1 
ATOM 1670 N N   . PHE A 1 216 ? 4.664   -2.373  12.443  1.00 97.80 216 A 1 
ATOM 1671 C CA  . PHE A 1 216 ? 3.809   -3.244  11.636  1.00 98.06 216 A 1 
ATOM 1672 C C   . PHE A 1 216 ? 4.631   -4.332  10.935  1.00 98.35 216 A 1 
ATOM 1673 O O   . PHE A 1 216 ? 4.296   -5.504  11.043  1.00 98.37 216 A 1 
ATOM 1674 C CB  . PHE A 1 216 ? 3.014   -2.412  10.622  1.00 98.09 216 A 1 
ATOM 1675 C CG  . PHE A 1 216 ? 2.175   -3.261  9.687   1.00 98.46 216 A 1 
ATOM 1676 C CD1 . PHE A 1 216 ? 2.689   -3.662  8.439   1.00 98.28 216 A 1 
ATOM 1677 C CD2 . PHE A 1 216 ? 0.909   -3.711  10.094  1.00 98.37 216 A 1 
ATOM 1678 C CE1 . PHE A 1 216 ? 1.942   -4.517  7.608   1.00 98.39 216 A 1 
ATOM 1679 C CE2 . PHE A 1 216 ? 0.160   -4.566  9.266   1.00 98.39 216 A 1 
ATOM 1680 C CZ  . PHE A 1 216 ? 0.680   -4.973  8.024   1.00 98.56 216 A 1 
ATOM 1681 N N   . ALA A 1 217 ? 5.731   -3.950  10.277  1.00 97.38 217 A 1 
ATOM 1682 C CA  . ALA A 1 217 ? 6.589   -4.910  9.584   1.00 97.39 217 A 1 
ATOM 1683 C C   . ALA A 1 217 ? 7.192   -5.964  10.534  1.00 97.24 217 A 1 
ATOM 1684 O O   . ALA A 1 217 ? 7.326   -7.116  10.152  1.00 97.06 217 A 1 
ATOM 1685 C CB  . ALA A 1 217 ? 7.672   -4.132  8.828   1.00 97.33 217 A 1 
ATOM 1686 N N   . ARG A 1 218 ? 7.521   -5.590  11.779  1.00 97.83 218 A 1 
ATOM 1687 C CA  . ARG A 1 218 ? 8.019   -6.533  12.800  1.00 97.22 218 A 1 
ATOM 1688 C C   . ARG A 1 218 ? 6.966   -7.527  13.276  1.00 97.35 218 A 1 
ATOM 1689 O O   . ARG A 1 218 ? 7.309   -8.660  13.576  1.00 96.52 218 A 1 
ATOM 1690 C CB  . ARG A 1 218 ? 8.539   -5.768  14.019  1.00 95.62 218 A 1 
ATOM 1691 C CG  . ARG A 1 218 ? 9.921   -5.168  13.773  1.00 88.06 218 A 1 
ATOM 1692 C CD  . ARG A 1 218 ? 10.351  -4.341  14.980  1.00 86.45 218 A 1 
ATOM 1693 N NE  . ARG A 1 218 ? 11.690  -3.758  14.764  1.00 76.53 218 A 1 
ATOM 1694 C CZ  . ARG A 1 218 ? 12.379  -3.047  15.633  1.00 69.60 218 A 1 
ATOM 1695 N NH1 . ARG A 1 218 ? 11.908  -2.758  16.812  1.00 61.71 218 A 1 
ATOM 1696 N NH2 . ARG A 1 218 ? 13.569  -2.616  15.328  1.00 59.87 218 A 1 
ATOM 1697 N N   . GLU A 1 219 ? 5.725   -7.076  13.413  1.00 97.33 219 A 1 
ATOM 1698 C CA  . GLU A 1 219 ? 4.669   -7.864  14.056  1.00 97.30 219 A 1 
ATOM 1699 C C   . GLU A 1 219 ? 3.829   -8.687  13.074  1.00 97.70 219 A 1 
ATOM 1700 O O   . GLU A 1 219 ? 3.271   -9.698  13.473  1.00 96.73 219 A 1 
ATOM 1701 C CB  . GLU A 1 219 ? 3.740   -6.915  14.825  1.00 96.41 219 A 1 
ATOM 1702 C CG  . GLU A 1 219 ? 4.368   -6.278  16.078  1.00 91.36 219 A 1 
ATOM 1703 C CD  . GLU A 1 219 ? 3.404   -5.242  16.667  1.00 91.21 219 A 1 
ATOM 1704 O OE1 . GLU A 1 219 ? 3.784   -4.071  16.885  1.00 82.82 219 A 1 
ATOM 1705 O OE2 . GLU A 1 219 ? 2.194   -5.539  16.776  1.00 84.47 219 A 1 
ATOM 1706 N N   . ALA A 1 220 ? 3.685   -8.229  11.829  1.00 98.26 220 A 1 
ATOM 1707 C CA  . ALA A 1 220 ? 2.725   -8.789  10.882  1.00 98.28 220 A 1 
ATOM 1708 C C   . ALA A 1 220 ? 3.344   -9.329  9.587   1.00 98.50 220 A 1 
ATOM 1709 O O   . ALA A 1 220 ? 2.643   -10.001 8.840   1.00 97.96 220 A 1 
ATOM 1710 C CB  . ALA A 1 220 ? 1.667   -7.714  10.585  1.00 97.72 220 A 1 
ATOM 1711 N N   . ALA A 1 221 ? 4.604   -9.015  9.279   1.00 98.63 221 A 1 
ATOM 1712 C CA  . ALA A 1 221 ? 5.230   -9.516  8.057   1.00 98.70 221 A 1 
ATOM 1713 C C   . ALA A 1 221 ? 5.820   -10.916 8.255   1.00 98.74 221 A 1 
ATOM 1714 O O   . ALA A 1 221 ? 6.476   -11.177 9.259   1.00 98.55 221 A 1 
ATOM 1715 C CB  . ALA A 1 221 ? 6.294   -8.530  7.559   1.00 98.44 221 A 1 
ATOM 1716 N N   . ASP A 1 222 ? 5.669   -11.756 7.256   1.00 98.81 222 A 1 
ATOM 1717 C CA  . ASP A 1 222 ? 6.414   -13.014 7.139   1.00 98.78 222 A 1 
ATOM 1718 C C   . ASP A 1 222 ? 7.817   -12.758 6.576   1.00 98.76 222 A 1 
ATOM 1719 O O   . ASP A 1 222 ? 8.807   -13.350 7.017   1.00 98.44 222 A 1 
ATOM 1720 C CB  . ASP A 1 222 ? 5.645   -13.969 6.219   1.00 98.70 222 A 1 
ATOM 1721 C CG  . ASP A 1 222 ? 4.251   -14.287 6.755   1.00 98.52 222 A 1 
ATOM 1722 O OD1 . ASP A 1 222 ? 4.177   -14.960 7.805   1.00 96.79 222 A 1 
ATOM 1723 O OD2 . ASP A 1 222 ? 3.278   -13.855 6.102   1.00 97.13 222 A 1 
ATOM 1724 N N   . ARG A 1 223 ? 7.907   -11.816 5.626   1.00 98.73 223 A 1 
ATOM 1725 C CA  . ARG A 1 223 ? 9.158   -11.381 4.990   1.00 98.71 223 A 1 
ATOM 1726 C C   . ARG A 1 223 ? 9.236   -9.868  4.865   1.00 98.85 223 A 1 
ATOM 1727 O O   . ARG A 1 223 ? 8.240   -9.187  4.603   1.00 98.63 223 A 1 
ATOM 1728 C CB  . ARG A 1 223 ? 9.323   -12.067 3.624   1.00 97.45 223 A 1 
ATOM 1729 C CG  . ARG A 1 223 ? 9.880   -13.496 3.761   1.00 92.88 223 A 1 
ATOM 1730 C CD  . ARG A 1 223 ? 9.637   -14.369 2.538   1.00 94.70 223 A 1 
ATOM 1731 N NE  . ARG A 1 223 ? 10.146  -13.804 1.272   1.00 92.46 223 A 1 
ATOM 1732 C CZ  . ARG A 1 223 ? 9.578   -13.938 0.080   1.00 95.23 223 A 1 
ATOM 1733 N NH1 . ARG A 1 223 ? 8.463   -14.578 -0.104  1.00 85.74 223 A 1 
ATOM 1734 N NH2 . ARG A 1 223 ? 10.127  -13.431 -0.971  1.00 87.54 223 A 1 
ATOM 1735 N N   . VAL A 1 224 ? 10.444  -9.346  5.017   1.00 98.61 224 A 1 
ATOM 1736 C CA  . VAL A 1 224 ? 10.752  -7.929  4.831   1.00 98.70 224 A 1 
ATOM 1737 C C   . VAL A 1 224 ? 11.811  -7.785  3.747   1.00 98.66 224 A 1 
ATOM 1738 O O   . VAL A 1 224 ? 12.845  -8.452  3.775   1.00 98.51 224 A 1 
ATOM 1739 C CB  . VAL A 1 224 ? 11.185  -7.251  6.142   1.00 98.60 224 A 1 
ATOM 1740 C CG1 . VAL A 1 224 ? 11.379  -5.741  5.948   1.00 98.02 224 A 1 
ATOM 1741 C CG2 . VAL A 1 224 ? 10.139  -7.436  7.249   1.00 98.06 224 A 1 
ATOM 1742 N N   . LEU A 1 225 ? 11.546  -6.877  2.809   1.00 98.85 225 A 1 
ATOM 1743 C CA  . LEU A 1 225 ? 12.422  -6.520  1.706   1.00 98.83 225 A 1 
ATOM 1744 C C   . LEU A 1 225 ? 12.929  -5.096  1.907   1.00 98.87 225 A 1 
ATOM 1745 O O   . LEU A 1 225 ? 12.132  -4.174  2.104   1.00 98.73 225 A 1 
ATOM 1746 C CB  . LEU A 1 225 ? 11.665  -6.634  0.374   1.00 98.59 225 A 1 
ATOM 1747 C CG  . LEU A 1 225 ? 10.941  -7.966  0.143   1.00 96.89 225 A 1 
ATOM 1748 C CD1 . LEU A 1 225 ? 10.173  -7.889  -1.169  1.00 92.87 225 A 1 
ATOM 1749 C CD2 . LEU A 1 225 ? 11.910  -9.133  0.067   1.00 92.59 225 A 1 
ATOM 1750 N N   . PHE A 1 226 ? 14.230  -4.908  1.813   1.00 98.71 226 A 1 
ATOM 1751 C CA  . PHE A 1 226 ? 14.825  -3.582  1.752   1.00 98.72 226 A 1 
ATOM 1752 C C   . PHE A 1 226 ? 15.107  -3.198  0.303   1.00 98.74 226 A 1 
ATOM 1753 O O   . PHE A 1 226 ? 15.942  -3.805  -0.374  1.00 98.63 226 A 1 
ATOM 1754 C CB  . PHE A 1 226 ? 16.080  -3.516  2.623   1.00 98.59 226 A 1 
ATOM 1755 C CG  . PHE A 1 226 ? 16.761  -2.163  2.552   1.00 98.59 226 A 1 
ATOM 1756 C CD1 . PHE A 1 226 ? 17.982  -2.018  1.871   1.00 98.03 226 A 1 
ATOM 1757 C CD2 . PHE A 1 226 ? 16.149  -1.036  3.128   1.00 98.14 226 A 1 
ATOM 1758 C CE1 . PHE A 1 226 ? 18.599  -0.760  1.779   1.00 97.97 226 A 1 
ATOM 1759 C CE2 . PHE A 1 226 ? 16.762  0.226   3.032   1.00 97.95 226 A 1 
ATOM 1760 C CZ  . PHE A 1 226 ? 17.991  0.364   2.362   1.00 98.20 226 A 1 
ATOM 1761 N N   . MET A 1 227 ? 14.403  -2.158  -0.172  1.00 98.81 227 A 1 
ATOM 1762 C CA  . MET A 1 227 ? 14.542  -1.625  -1.525  1.00 98.82 227 A 1 
ATOM 1763 C C   . MET A 1 227 ? 15.280  -0.284  -1.511  1.00 98.78 227 A 1 
ATOM 1764 O O   . MET A 1 227 ? 14.907  0.637   -0.777  1.00 98.42 227 A 1 
ATOM 1765 C CB  . MET A 1 227 ? 13.153  -1.533  -2.162  1.00 98.64 227 A 1 
ATOM 1766 C CG  . MET A 1 227 ? 13.225  -1.272  -3.665  1.00 97.14 227 A 1 
ATOM 1767 S SD  . MET A 1 227 ? 11.592  -1.167  -4.431  1.00 97.51 227 A 1 
ATOM 1768 C CE  . MET A 1 227 ? 12.120  -0.974  -6.150  1.00 92.24 227 A 1 
ATOM 1769 N N   . CYS A 1 228 ? 16.300  -0.165  -2.344  1.00 98.54 228 A 1 
ATOM 1770 C CA  . CYS A 1 228 ? 17.076  1.064   -2.513  1.00 98.41 228 A 1 
ATOM 1771 C C   . CYS A 1 228 ? 17.571  1.181   -3.958  1.00 98.30 228 A 1 
ATOM 1772 O O   . CYS A 1 228 ? 17.918  0.178   -4.572  1.00 97.15 228 A 1 
ATOM 1773 C CB  . CYS A 1 228 ? 18.231  1.047   -1.505  1.00 97.78 228 A 1 
ATOM 1774 S SG  . CYS A 1 228 ? 19.051  2.664   -1.418  1.00 96.32 228 A 1 
ATOM 1775 N N   . ASP A 1 229 ? 17.585  2.398   -4.516  1.00 98.24 229 A 1 
ATOM 1776 C CA  . ASP A 1 229 ? 18.082  2.692   -5.872  1.00 98.09 229 A 1 
ATOM 1777 C C   . ASP A 1 229 ? 17.485  1.802   -6.986  1.00 98.24 229 A 1 
ATOM 1778 O O   . ASP A 1 229 ? 18.160  1.472   -7.965  1.00 96.81 229 A 1 
ATOM 1779 C CB  . ASP A 1 229 ? 19.625  2.728   -5.884  1.00 97.24 229 A 1 
ATOM 1780 C CG  . ASP A 1 229 ? 20.222  3.762   -4.928  1.00 94.27 229 A 1 
ATOM 1781 O OD1 . ASP A 1 229 ? 19.544  4.774   -4.642  1.00 90.34 229 A 1 
ATOM 1782 O OD2 . ASP A 1 229 ? 21.368  3.537   -4.475  1.00 89.45 229 A 1 
ATOM 1783 N N   . GLY A 1 230 ? 16.214  1.421   -6.841  1.00 98.47 230 A 1 
ATOM 1784 C CA  . GLY A 1 230 ? 15.483  0.616   -7.822  1.00 98.62 230 A 1 
ATOM 1785 C C   . GLY A 1 230 ? 15.707  -0.895  -7.743  1.00 98.77 230 A 1 
ATOM 1786 O O   . GLY A 1 230 ? 15.174  -1.605  -8.590  1.00 98.50 230 A 1 
ATOM 1787 N N   . VAL A 1 231 ? 16.444  -1.398  -6.745  1.00 98.76 231 A 1 
ATOM 1788 C CA  . VAL A 1 231 ? 16.733  -2.829  -6.554  1.00 98.76 231 A 1 
ATOM 1789 C C   . VAL A 1 231 ? 16.311  -3.305  -5.163  1.00 98.82 231 A 1 
ATOM 1790 O O   . VAL A 1 231 ? 16.294  -2.527  -4.209  1.00 98.54 231 A 1 
ATOM 1791 C CB  . VAL A 1 231 ? 18.215  -3.167  -6.823  1.00 98.25 231 A 1 
ATOM 1792 C CG1 . VAL A 1 231 ? 18.629  -2.813  -8.255  1.00 93.64 231 A 1 
ATOM 1793 C CG2 . VAL A 1 231 ? 19.186  -2.466  -5.873  1.00 92.81 231 A 1 
ATOM 1794 N N   . ILE A 1 232 ? 16.004  -4.591  -5.033  1.00 98.78 232 A 1 
ATOM 1795 C CA  . ILE A 1 232 ? 15.871  -5.258  -3.731  1.00 98.80 232 A 1 
ATOM 1796 C C   . ILE A 1 232 ? 17.284  -5.637  -3.276  1.00 98.74 232 A 1 
ATOM 1797 O O   . ILE A 1 232 ? 17.929  -6.481  -3.884  1.00 98.39 232 A 1 
ATOM 1798 C CB  . ILE A 1 232 ? 14.919  -6.474  -3.815  1.00 98.71 232 A 1 
ATOM 1799 C CG1 . ILE A 1 232 ? 13.498  -6.017  -4.214  1.00 98.20 232 A 1 
ATOM 1800 C CG2 . ILE A 1 232 ? 14.891  -7.217  -2.463  1.00 98.22 232 A 1 
ATOM 1801 C CD1 . ILE A 1 232 ? 12.551  -7.165  -4.581  1.00 96.47 232 A 1 
ATOM 1802 N N   . MET A 1 233 ? 17.786  -4.957  -2.242  1.00 98.66 233 A 1 
ATOM 1803 C CA  . MET A 1 233 ? 19.156  -5.153  -1.752  1.00 98.45 233 A 1 
ATOM 1804 C C   . MET A 1 233 ? 19.270  -6.231  -0.683  1.00 98.48 233 A 1 
ATOM 1805 O O   . MET A 1 233 ? 20.341  -6.811  -0.512  1.00 97.52 233 A 1 
ATOM 1806 C CB  . MET A 1 233 ? 19.707  -3.841  -1.181  1.00 97.67 233 A 1 
ATOM 1807 C CG  . MET A 1 233 ? 19.944  -2.794  -2.259  1.00 94.17 233 A 1 
ATOM 1808 S SD  . MET A 1 233 ? 20.978  -1.417  -1.688  1.00 90.18 233 A 1 
ATOM 1809 C CE  . MET A 1 233 ? 21.193  -0.572  -3.273  1.00 78.03 233 A 1 
ATOM 1810 N N   . GLU A 1 234 ? 18.200  -6.451  0.058   1.00 98.41 234 A 1 
ATOM 1811 C CA  . GLU A 1 234 ? 18.153  -7.425  1.141   1.00 98.41 234 A 1 
ATOM 1812 C C   . GLU A 1 234 ? 16.735  -7.958  1.303   1.00 98.49 234 A 1 
ATOM 1813 O O   . GLU A 1 234 ? 15.760  -7.218  1.175   1.00 98.17 234 A 1 
ATOM 1814 C CB  . GLU A 1 234 ? 18.668  -6.780  2.436   1.00 97.98 234 A 1 
ATOM 1815 C CG  . GLU A 1 234 ? 18.862  -7.783  3.579   1.00 97.60 234 A 1 
ATOM 1816 C CD  . GLU A 1 234 ? 19.641  -7.194  4.764   1.00 98.23 234 A 1 
ATOM 1817 O OE1 . GLU A 1 234 ? 19.889  -7.933  5.742   1.00 95.84 234 A 1 
ATOM 1818 O OE2 . GLU A 1 234 ? 20.074  -6.022  4.687   1.00 96.48 234 A 1 
ATOM 1819 N N   . GLU A 1 235 ? 16.646  -9.245  1.597   1.00 98.56 235 A 1 
ATOM 1820 C CA  . GLU A 1 235 ? 15.410  -9.965  1.880   1.00 98.44 235 A 1 
ATOM 1821 C C   . GLU A 1 235 ? 15.669  -10.899 3.059   1.00 98.44 235 A 1 
ATOM 1822 O O   . GLU A 1 235 ? 16.627  -11.670 3.042   1.00 97.42 235 A 1 
ATOM 1823 C CB  . GLU A 1 235 ? 14.982  -10.727 0.622   1.00 97.27 235 A 1 
ATOM 1824 C CG  . GLU A 1 235 ? 13.850  -11.723 0.886   1.00 94.57 235 A 1 
ATOM 1825 C CD  . GLU A 1 235 ? 13.321  -12.367 -0.405  1.00 94.55 235 A 1 
ATOM 1826 O OE1 . GLU A 1 235 ? 12.484  -13.279 -0.271  1.00 87.40 235 A 1 
ATOM 1827 O OE2 . GLU A 1 235 ? 13.696  -11.939 -1.515  1.00 89.69 235 A 1 
ATOM 1828 N N   . SER A 1 236 ? 14.837  -10.814 4.086   1.00 98.13 236 A 1 
ATOM 1829 C CA  . SER A 1 236 ? 14.959  -11.668 5.267   1.00 98.03 236 A 1 
ATOM 1830 C C   . SER A 1 236 ? 13.667  -11.701 6.090   1.00 98.44 236 A 1 
ATOM 1831 O O   . SER A 1 236 ? 12.695  -10.999 5.798   1.00 98.07 236 A 1 
ATOM 1832 C CB  . SER A 1 236 ? 16.141  -11.209 6.129   1.00 96.26 236 A 1 
ATOM 1833 O OG  . SER A 1 236 ? 15.926  -9.925  6.660   1.00 85.78 236 A 1 
ATOM 1834 N N   . THR A 1 237 ? 13.662  -12.516 7.141   1.00 97.85 237 A 1 
ATOM 1835 C CA  . THR A 1 237 ? 12.596  -12.462 8.151   1.00 97.90 237 A 1 
ATOM 1836 C C   . THR A 1 237 ? 12.620  -11.116 8.894   1.00 97.97 237 A 1 
ATOM 1837 O O   . THR A 1 237 ? 13.670  -10.465 8.961   1.00 97.87 237 A 1 
ATOM 1838 C CB  . THR A 1 237 ? 12.699  -13.615 9.161   1.00 97.74 237 A 1 
ATOM 1839 O OG1 . THR A 1 237 ? 13.862  -13.496 9.945   1.00 96.81 237 A 1 
ATOM 1840 C CG2 . THR A 1 237 ? 12.722  -14.988 8.492   1.00 96.29 237 A 1 
ATOM 1841 N N   . PRO A 1 238 ? 11.501  -10.679 9.495   1.00 97.36 238 A 1 
ATOM 1842 C CA  . PRO A 1 238 ? 11.478  -9.452  10.294  1.00 97.05 238 A 1 
ATOM 1843 C C   . PRO A 1 238 ? 12.516  -9.446  11.421  1.00 96.54 238 A 1 
ATOM 1844 O O   . PRO A 1 238 ? 13.173  -8.430  11.654  1.00 96.34 238 A 1 
ATOM 1845 C CB  . PRO A 1 238 ? 10.061  -9.367  10.859  1.00 96.65 238 A 1 
ATOM 1846 C CG  . PRO A 1 238 ? 9.227   -10.150 9.860   1.00 95.02 238 A 1 
ATOM 1847 C CD  . PRO A 1 238 ? 10.170  -11.247 9.387   1.00 97.52 238 A 1 
ATOM 1848 N N   . GLU A 1 239 ? 12.698  -10.571 12.099  1.00 96.87 239 A 1 
ATOM 1849 C CA  . GLU A 1 239 ? 13.661  -10.703 13.193  1.00 95.87 239 A 1 
ATOM 1850 C C   . GLU A 1 239 ? 15.092  -10.443 12.716  1.00 95.32 239 A 1 
ATOM 1851 O O   . GLU A 1 239 ? 15.793  -9.612  13.297  1.00 94.24 239 A 1 
ATOM 1852 C CB  . GLU A 1 239 ? 13.526  -12.102 13.812  1.00 95.24 239 A 1 
ATOM 1853 C CG  . GLU A 1 239 ? 14.426  -12.273 15.046  1.00 81.03 239 A 1 
ATOM 1854 C CD  . GLU A 1 239 ? 14.287  -13.648 15.719  1.00 70.31 239 A 1 
ATOM 1855 O OE1 . GLU A 1 239 ? 14.934  -13.820 16.774  1.00 63.67 239 A 1 
ATOM 1856 O OE2 . GLU A 1 239 ? 13.555  -14.501 15.181  1.00 64.40 239 A 1 
ATOM 1857 N N   . GLU A 1 240 ? 15.514  -11.082 11.624  1.00 96.61 240 A 1 
ATOM 1858 C CA  . GLU A 1 240 ? 16.854  -10.883 11.070  1.00 95.93 240 A 1 
ATOM 1859 C C   . GLU A 1 240 ? 17.027  -9.459  10.523  1.00 95.78 240 A 1 
ATOM 1860 O O   . GLU A 1 240 ? 17.991  -8.776  10.884  1.00 94.95 240 A 1 
ATOM 1861 C CB  . GLU A 1 240 ? 17.127  -11.956 10.006  1.00 95.13 240 A 1 
ATOM 1862 C CG  . GLU A 1 240 ? 18.578  -11.881 9.496   1.00 82.88 240 A 1 
ATOM 1863 C CD  . GLU A 1 240 ? 18.973  -13.049 8.582   1.00 76.27 240 A 1 
ATOM 1864 O OE1 . GLU A 1 240 ? 20.203  -13.258 8.419   1.00 66.67 240 A 1 
ATOM 1865 O OE2 . GLU A 1 240 ? 18.104  -13.735 8.016   1.00 68.40 240 A 1 
ATOM 1866 N N   . MET A 1 241 ? 16.058  -8.968  9.733   1.00 95.91 241 A 1 
ATOM 1867 C CA  . MET A 1 241 ? 16.098  -7.640  9.106   1.00 95.27 241 A 1 
ATOM 1868 C C   . MET A 1 241 ? 16.275  -6.517  10.139  1.00 94.97 241 A 1 
ATOM 1869 O O   . MET A 1 241 ? 17.035  -5.576  9.918   1.00 94.54 241 A 1 
ATOM 1870 C CB  . MET A 1 241 ? 14.803  -7.431  8.308   1.00 94.59 241 A 1 
ATOM 1871 C CG  . MET A 1 241 ? 14.765  -6.100  7.541   1.00 93.35 241 A 1 
ATOM 1872 S SD  . MET A 1 241 ? 15.980  -5.903  6.214   1.00 94.70 241 A 1 
ATOM 1873 C CE  . MET A 1 241 ? 15.271  -6.980  4.941   1.00 91.53 241 A 1 
ATOM 1874 N N   . PHE A 1 242 ? 15.568  -6.584  11.269  1.00 94.77 242 A 1 
ATOM 1875 C CA  . PHE A 1 242 ? 15.559  -5.505  12.262  1.00 92.97 242 A 1 
ATOM 1876 C C   . PHE A 1 242 ? 16.592  -5.658  13.382  1.00 91.85 242 A 1 
ATOM 1877 O O   . PHE A 1 242 ? 16.837  -4.674  14.090  1.00 90.55 242 A 1 
ATOM 1878 C CB  . PHE A 1 242 ? 14.146  -5.350  12.832  1.00 92.84 242 A 1 
ATOM 1879 C CG  . PHE A 1 242 ? 13.107  -4.892  11.827  1.00 94.67 242 A 1 
ATOM 1880 C CD1 . PHE A 1 242 ? 13.244  -3.650  11.182  1.00 93.51 242 A 1 
ATOM 1881 C CD2 . PHE A 1 242 ? 12.000  -5.705  11.532  1.00 94.28 242 A 1 
ATOM 1882 C CE1 . PHE A 1 242 ? 12.295  -3.238  10.235  1.00 94.35 242 A 1 
ATOM 1883 C CE2 . PHE A 1 242 ? 11.048  -5.293  10.586  1.00 94.86 242 A 1 
ATOM 1884 C CZ  . PHE A 1 242 ? 11.198  -4.061  9.931   1.00 95.53 242 A 1 
ATOM 1885 N N   . SER A 1 243 ? 17.161  -6.851  13.575  1.00 94.10 243 A 1 
ATOM 1886 C CA  . SER A 1 243 ? 18.151  -7.107  14.630  1.00 92.72 243 A 1 
ATOM 1887 C C   . SER A 1 243 ? 19.577  -7.154  14.096  1.00 91.99 243 A 1 
ATOM 1888 O O   . SER A 1 243 ? 20.479  -6.592  14.716  1.00 89.91 243 A 1 
ATOM 1889 C CB  . SER A 1 243 ? 17.840  -8.409  15.378  1.00 91.83 243 A 1 
ATOM 1890 O OG  . SER A 1 243 ? 16.507  -8.397  15.838  1.00 85.45 243 A 1 
ATOM 1891 N N   . ASN A 1 244 ? 19.788  -7.789  12.951  1.00 91.61 244 A 1 
ATOM 1892 C CA  . ASN A 1 244 ? 21.122  -7.984  12.388  1.00 92.02 244 A 1 
ATOM 1893 C C   . ASN A 1 244 ? 21.125  -7.925  10.847  1.00 93.03 244 A 1 
ATOM 1894 O O   . ASN A 1 244 ? 21.441  -8.922  10.194  1.00 91.97 244 A 1 
ATOM 1895 C CB  . ASN A 1 244 ? 21.697  -9.299  12.936  1.00 89.78 244 A 1 
ATOM 1896 C CG  . ASN A 1 244 ? 23.168  -9.456  12.594  1.00 81.86 244 A 1 
ATOM 1897 O OD1 . ASN A 1 244 ? 23.934  -8.506  12.523  1.00 75.68 244 A 1 
ATOM 1898 N ND2 . ASN A 1 244 ? 23.615  -10.671 12.393  1.00 72.90 244 A 1 
ATOM 1899 N N   . PRO A 1 245 ? 20.783  -6.771  10.244  1.00 94.66 245 A 1 
ATOM 1900 C CA  . PRO A 1 245 ? 20.758  -6.637  8.793   1.00 94.08 245 A 1 
ATOM 1901 C C   . PRO A 1 245 ? 22.154  -6.887  8.205   1.00 94.12 245 A 1 
ATOM 1902 O O   . PRO A 1 245 ? 23.159  -6.330  8.685   1.00 93.70 245 A 1 
ATOM 1903 C CB  . PRO A 1 245 ? 20.251  -5.221  8.520   1.00 93.15 245 A 1 
ATOM 1904 C CG  . PRO A 1 245 ? 20.647  -4.459  9.781   1.00 91.97 245 A 1 
ATOM 1905 C CD  . PRO A 1 245 ? 20.497  -5.506  10.881  1.00 95.02 245 A 1 
ATOM 1906 N N   . ARG A 1 246 ? 22.218  -7.692  7.152   1.00 96.87 246 A 1 
ATOM 1907 C CA  . ARG A 1 246 ? 23.463  -8.087  6.478   1.00 96.51 246 A 1 
ATOM 1908 C C   . ARG A 1 246 ? 24.001  -6.953  5.613   1.00 96.65 246 A 1 
ATOM 1909 O O   . ARG A 1 246 ? 25.208  -6.699  5.594   1.00 95.44 246 A 1 
ATOM 1910 C CB  . ARG A 1 246 ? 23.227  -9.350  5.639   1.00 95.72 246 A 1 
ATOM 1911 C CG  . ARG A 1 246 ? 22.774  -10.557 6.472   1.00 91.29 246 A 1 
ATOM 1912 C CD  . ARG A 1 246 ? 22.489  -11.750 5.552   1.00 86.43 246 A 1 
ATOM 1913 N NE  . ARG A 1 246 ? 21.949  -12.894 6.307   1.00 78.42 246 A 1 
ATOM 1914 C CZ  . ARG A 1 246 ? 21.716  -14.108 5.853   1.00 68.56 246 A 1 
ATOM 1915 N NH1 . ARG A 1 246 ? 21.998  -14.464 4.632   1.00 62.93 246 A 1 
ATOM 1916 N NH2 . ARG A 1 246 ? 21.173  -14.995 6.629   1.00 61.46 246 A 1 
ATOM 1917 N N   . ASN A 1 247 ? 23.102  -6.247  4.930   1.00 96.51 247 A 1 
ATOM 1918 C CA  . ASN A 1 247 ? 23.457  -5.143  4.051   1.00 96.23 247 A 1 
ATOM 1919 C C   . ASN A 1 247 ? 23.719  -3.850  4.850   1.00 96.26 247 A 1 
ATOM 1920 O O   . ASN A 1 247 ? 22.935  -3.432  5.704   1.00 96.26 247 A 1 
ATOM 1921 C CB  . ASN A 1 247 ? 22.358  -4.990  2.991   1.00 96.02 247 A 1 
ATOM 1922 C CG  . ASN A 1 247 ? 22.756  -4.027  1.890   1.00 95.36 247 A 1 
ATOM 1923 O OD1 . ASN A 1 247 ? 22.914  -2.837  2.098   1.00 87.99 247 A 1 
ATOM 1924 N ND2 . ASN A 1 247 ? 22.968  -4.511  0.694   1.00 88.79 247 A 1 
ATOM 1925 N N   . GLU A 1 248 ? 24.825  -3.177  4.538   1.00 95.15 248 A 1 
ATOM 1926 C CA  . GLU A 1 248 ? 25.222  -1.946  5.226   1.00 94.72 248 A 1 
ATOM 1927 C C   . GLU A 1 248 ? 24.221  -0.802  5.019   1.00 94.55 248 A 1 
ATOM 1928 O O   . GLU A 1 248 ? 23.909  -0.069  5.963   1.00 94.11 248 A 1 
ATOM 1929 C CB  . GLU A 1 248 ? 26.624  -1.544  4.756   1.00 93.96 248 A 1 
ATOM 1930 C CG  . GLU A 1 248 ? 27.169  -0.391  5.605   1.00 82.24 248 A 1 
ATOM 1931 C CD  . GLU A 1 248 ? 28.576  0.062   5.199   1.00 74.04 248 A 1 
ATOM 1932 O OE1 . GLU A 1 248 ? 29.023  1.044   5.831   1.00 67.76 248 A 1 
ATOM 1933 O OE2 . GLU A 1 248 ? 29.154  -0.540  4.271   1.00 67.28 248 A 1 
ATOM 1934 N N   . ARG A 1 249 ? 23.651  -0.662  3.810   1.00 95.51 249 A 1 
ATOM 1935 C CA  . ARG A 1 249 ? 22.641  0.366   3.522   1.00 95.56 249 A 1 
ATOM 1936 C C   . ARG A 1 249 ? 21.347  0.116   4.288   1.00 96.20 249 A 1 
ATOM 1937 O O   . ARG A 1 249 ? 20.746  1.071   4.786   1.00 95.62 249 A 1 
ATOM 1938 C CB  . ARG A 1 249 ? 22.355  0.466   2.019   1.00 95.03 249 A 1 
ATOM 1939 C CG  . ARG A 1 249 ? 23.556  0.968   1.207   1.00 88.96 249 A 1 
ATOM 1940 C CD  . ARG A 1 249 ? 23.084  1.257   -0.222  1.00 83.50 249 A 1 
ATOM 1941 N NE  . ARG A 1 249 ? 24.144  1.806   -1.087  1.00 74.23 249 A 1 
ATOM 1942 C CZ  . ARG A 1 249 ? 23.935  2.357   -2.275  1.00 66.59 249 A 1 
ATOM 1943 N NH1 . ARG A 1 249 ? 22.744  2.441   -2.792  1.00 59.67 249 A 1 
ATOM 1944 N NH2 . ARG A 1 249 ? 24.915  2.837   -2.978  1.00 58.38 249 A 1 
ATOM 1945 N N   . THR A 1 250 ? 20.941  -1.138  4.432   1.00 93.84 250 A 1 
ATOM 1946 C CA  . THR A 1 250 ? 19.804  -1.514  5.288   1.00 93.61 250 A 1 
ATOM 1947 C C   . THR A 1 250 ? 20.053  -1.078  6.724   1.00 93.44 250 A 1 
ATOM 1948 O O   . THR A 1 250 ? 19.208  -0.410  7.328   1.00 93.70 250 A 1 
ATOM 1949 C CB  . THR A 1 250 ? 19.554  -3.030  5.275   1.00 94.26 250 A 1 
ATOM 1950 O OG1 . THR A 1 250 ? 19.513  -3.514  3.962   1.00 93.07 250 A 1 
ATOM 1951 C CG2 . THR A 1 250 ? 18.232  -3.377  5.957   1.00 92.82 250 A 1 
ATOM 1952 N N   . ARG A 1 251 ? 21.244  -1.385  7.262   1.00 92.77 251 A 1 
ATOM 1953 C CA  . ARG A 1 251 ? 21.634  -1.005  8.624   1.00 90.94 251 A 1 
ATOM 1954 C C   . ARG A 1 251 ? 21.580  0.514   8.827   1.00 89.98 251 A 1 
ATOM 1955 O O   . ARG A 1 251 ? 20.964  0.970   9.787   1.00 90.01 251 A 1 
ATOM 1956 C CB  . ARG A 1 251 ? 23.025  -1.581  8.920   1.00 90.10 251 A 1 
ATOM 1957 C CG  . ARG A 1 251 ? 23.408  -1.433  10.400  1.00 82.77 251 A 1 
ATOM 1958 C CD  . ARG A 1 251 ? 24.815  -1.978  10.686  1.00 82.27 251 A 1 
ATOM 1959 N NE  . ARG A 1 251 ? 24.936  -3.411  10.327  1.00 73.28 251 A 1 
ATOM 1960 C CZ  . ARG A 1 251 ? 25.759  -3.957  9.443   1.00 67.07 251 A 1 
ATOM 1961 N NH1 . ARG A 1 251 ? 26.670  -3.261  8.817   1.00 59.33 251 A 1 
ATOM 1962 N NH2 . ARG A 1 251 ? 25.671  -5.224  9.172   1.00 58.32 251 A 1 
ATOM 1963 N N   . GLN A 1 252 ? 22.164  1.290   7.916   1.00 92.08 252 A 1 
ATOM 1964 C CA  . GLN A 1 252 ? 22.156  2.758   7.958   1.00 90.77 252 A 1 
ATOM 1965 C C   . GLN A 1 252 ? 20.729  3.327   7.889   1.00 91.13 252 A 1 
ATOM 1966 O O   . GLN A 1 252 ? 20.370  4.228   8.659   1.00 90.34 252 A 1 
ATOM 1967 C CB  . GLN A 1 252 ? 22.981  3.301   6.779   1.00 90.24 252 A 1 
ATOM 1968 C CG  . GLN A 1 252 ? 24.497  3.080   6.927   1.00 82.18 252 A 1 
ATOM 1969 C CD  . GLN A 1 252 ? 25.271  3.479   5.669   1.00 81.36 252 A 1 
ATOM 1970 O OE1 . GLN A 1 252 ? 24.723  3.984   4.700   1.00 79.26 252 A 1 
ATOM 1971 N NE2 . GLN A 1 252 ? 26.567  3.272   5.632   1.00 75.98 252 A 1 
ATOM 1972 N N   . PHE A 1 253 ? 19.888  2.786   7.006   1.00 93.71 253 A 1 
ATOM 1973 C CA  . PHE A 1 253 ? 18.486  3.185   6.891   1.00 92.83 253 A 1 
ATOM 1974 C C   . PHE A 1 253 ? 17.720  2.930   8.195   1.00 93.14 253 A 1 
ATOM 1975 O O   . PHE A 1 253 ? 17.084  3.847   8.726   1.00 93.16 253 A 1 
ATOM 1976 C CB  . PHE A 1 253 ? 17.844  2.443   5.710   1.00 93.20 253 A 1 
ATOM 1977 C CG  . PHE A 1 253 ? 16.349  2.663   5.608   1.00 93.67 253 A 1 
ATOM 1978 C CD1 . PHE A 1 253 ? 15.458  1.671   6.057   1.00 92.09 253 A 1 
ATOM 1979 C CD2 . PHE A 1 253 ? 15.851  3.874   5.100   1.00 93.15 253 A 1 
ATOM 1980 C CE1 . PHE A 1 253 ? 14.071  1.888   5.991   1.00 93.19 253 A 1 
ATOM 1981 C CE2 . PHE A 1 253 ? 14.465  4.092   5.035   1.00 93.57 253 A 1 
ATOM 1982 C CZ  . PHE A 1 253 ? 13.573  3.098   5.478   1.00 94.21 253 A 1 
ATOM 1983 N N   . LEU A 1 254 ? 17.827  1.726   8.749   1.00 93.52 254 A 1 
ATOM 1984 C CA  . LEU A 1 254 ? 17.146  1.367   9.995   1.00 91.97 254 A 1 
ATOM 1985 C C   . LEU A 1 254 ? 17.632  2.207   11.179  1.00 90.14 254 A 1 
ATOM 1986 O O   . LEU A 1 254 ? 16.808  2.668   11.967  1.00 89.03 254 A 1 
ATOM 1987 C CB  . LEU A 1 254 ? 17.335  -0.132  10.266  1.00 92.72 254 A 1 
ATOM 1988 C CG  . LEU A 1 254 ? 16.572  -1.058  9.301   1.00 92.95 254 A 1 
ATOM 1989 C CD1 . LEU A 1 254 ? 16.930  -2.503  9.623   1.00 90.53 254 A 1 
ATOM 1990 C CD2 . LEU A 1 254 ? 15.052  -0.899  9.416   1.00 90.89 254 A 1 
ATOM 1991 N N   . GLN A 1 255 ? 18.940  2.480   11.285  1.00 91.38 255 A 1 
ATOM 1992 C CA  . GLN A 1 255 ? 19.483  3.372   12.317  1.00 87.62 255 A 1 
ATOM 1993 C C   . GLN A 1 255 ? 18.896  4.784   12.216  1.00 84.70 255 A 1 
ATOM 1994 O O   . GLN A 1 255 ? 18.509  5.364   13.230  1.00 81.73 255 A 1 
ATOM 1995 C CB  . GLN A 1 255 ? 21.010  3.440   12.193  1.00 86.69 255 A 1 
ATOM 1996 C CG  . GLN A 1 255 ? 21.694  2.183   12.754  1.00 79.92 255 A 1 
ATOM 1997 C CD  . GLN A 1 255 ? 23.203  2.188   12.518  1.00 77.88 255 A 1 
ATOM 1998 O OE1 . GLN A 1 255 ? 23.761  2.990   11.788  1.00 74.38 255 A 1 
ATOM 1999 N NE2 . GLN A 1 255 ? 23.931  1.285   13.135  1.00 71.66 255 A 1 
ATOM 2000 N N   . THR A 1 256 ? 18.760  5.323   11.000  1.00 88.67 256 A 1 
ATOM 2001 C CA  . THR A 1 256 ? 18.174  6.654   10.773  1.00 86.10 256 A 1 
ATOM 2002 C C   . THR A 1 256 ? 16.694  6.690   11.153  1.00 83.89 256 A 1 
ATOM 2003 O O   . THR A 1 256 ? 16.241  7.614   11.833  1.00 80.09 256 A 1 
ATOM 2004 C CB  . THR A 1 256 ? 18.354  7.074   9.308   1.00 85.38 256 A 1 
ATOM 2005 O OG1 . THR A 1 256 ? 19.718  7.028   8.955   1.00 78.94 256 A 1 
ATOM 2006 C CG2 . THR A 1 256 ? 17.880  8.504   9.059   1.00 78.14 256 A 1 
ATOM 2007 N N   . VAL A 1 257 ? 15.925  5.678   10.748  1.00 89.88 257 A 1 
ATOM 2008 C CA  . VAL A 1 257 ? 14.478  5.613   11.016  1.00 87.00 257 A 1 
ATOM 2009 C C   . VAL A 1 257 ? 14.186  5.343   12.497  1.00 83.69 257 A 1 
ATOM 2010 O O   . VAL A 1 257 ? 13.311  5.990   13.081  1.00 79.19 257 A 1 
ATOM 2011 C CB  . VAL A 1 257 ? 13.811  4.562   10.103  1.00 86.78 257 A 1 
ATOM 2012 C CG1 . VAL A 1 257 ? 12.326  4.363   10.432  1.00 79.70 257 A 1 
ATOM 2013 C CG2 . VAL A 1 257 ? 13.885  5.005   8.637   1.00 81.37 257 A 1 
ATOM 2014 N N   . LEU A 1 258 ? 14.920  4.418   13.122  1.00 87.89 258 A 1 
ATOM 2015 C CA  . LEU A 1 258 ? 14.725  4.046   14.526  1.00 81.91 258 A 1 
ATOM 2016 C C   . LEU A 1 258 ? 15.337  5.082   15.483  1.00 76.61 258 A 1 
ATOM 2017 O O   . LEU A 1 258 ? 14.665  5.494   16.434  1.00 69.92 258 A 1 
ATOM 2018 C CB  . LEU A 1 258 ? 15.282  2.627   14.767  1.00 81.56 258 A 1 
ATOM 2019 C CG  . LEU A 1 258 ? 14.573  1.505   13.975  1.00 79.83 258 A 1 
ATOM 2020 C CD1 . LEU A 1 258 ? 15.316  0.181   14.153  1.00 75.41 258 A 1 
ATOM 2021 C CD2 . LEU A 1 258 ? 13.123  1.300   14.426  1.00 75.53 258 A 1 
ATOM 2022 N N   . GLY A 1 259 ? 16.552  5.573   15.199  1.00 77.92 259 A 1 
ATOM 2023 C CA  . GLY A 1 259 ? 17.223  6.603   16.005  1.00 73.65 259 A 1 
ATOM 2024 C C   . GLY A 1 259 ? 16.545  7.972   15.923  1.00 70.39 259 A 1 
ATOM 2025 O O   . GLY A 1 259 ? 16.414  8.671   16.929  1.00 62.58 259 A 1 
ATOM 2026 N N   . GLY A 1 260 ? 15.998  8.336   14.752  1.00 63.06 260 A 1 
ATOM 2027 C CA  . GLY A 1 260 ? 15.212  9.559   14.569  1.00 59.62 260 A 1 
ATOM 2028 C C   . GLY A 1 260 ? 13.903  9.579   15.366  1.00 58.49 260 A 1 
ATOM 2029 O O   . GLY A 1 260 ? 13.444  10.653  15.761  1.00 53.64 260 A 1 
ATOM 2030 N N   . ARG A 1 261 ? 13.302  8.421   15.653  1.00 49.27 261 A 1 
ATOM 2031 C CA  . ARG A 1 261 ? 12.123  8.303   16.529  1.00 48.70 261 A 1 
ATOM 2032 C C   . ARG A 1 261 ? 12.483  8.507   17.999  1.00 48.16 261 A 1 
ATOM 2033 O O   . ARG A 1 261 ? 11.754  9.224   18.679  1.00 45.26 261 A 1 
ATOM 2034 C CB  . ARG A 1 261 ? 11.375  6.973   16.308  1.00 45.33 261 A 1 
ATOM 2035 C CG  . ARG A 1 261 ? 10.408  7.047   15.111  1.00 42.22 261 A 1 
ATOM 2036 C CD  . ARG A 1 261 ? 9.532   5.786   14.994  1.00 40.56 261 A 1 
ATOM 2037 N NE  . ARG A 1 261 ? 8.494   5.943   13.949  1.00 37.70 261 A 1 
ATOM 2038 C CZ  . ARG A 1 261 ? 7.460   5.142   13.694  1.00 34.98 261 A 1 
ATOM 2039 N NH1 . ARG A 1 261 ? 7.234   4.030   14.333  1.00 33.07 261 A 1 
ATOM 2040 N NH2 . ARG A 1 261 ? 6.598   5.450   12.765  1.00 33.95 261 A 1 
ATOM 2041 N N   . GLN A 1 262 ? 13.613  7.964   18.462  1.00 44.43 262 A 1 
ATOM 2042 C CA  . GLN A 1 262 ? 14.088  8.163   19.839  1.00 44.35 262 A 1 
ATOM 2043 C C   . GLN A 1 262 ? 14.310  9.661   20.133  1.00 45.28 262 A 1 
ATOM 2044 O O   . GLN A 1 262 ? 13.727  10.207  21.073  1.00 43.10 262 A 1 
ATOM 2045 C CB  . GLN A 1 262 ? 15.383  7.353   20.051  1.00 42.61 262 A 1 
ATOM 2046 C CG  . GLN A 1 262 ? 15.562  6.860   21.499  1.00 38.32 262 A 1 
ATOM 2047 C CD  . GLN A 1 262 ? 15.055  5.435   21.754  1.00 34.76 262 A 1 
ATOM 2048 O OE1 . GLN A 1 262 ? 14.635  4.702   20.869  1.00 34.17 262 A 1 
ATOM 2049 N NE2 . GLN A 1 262 ? 15.089  4.981   22.986  1.00 32.48 262 A 1 
ATOM 2050 N N   . ALA A 1 263 ? 15.017  10.374  19.243  1.00 37.75 263 A 1 
ATOM 2051 C CA  . ALA A 1 263 ? 15.274  11.812  19.366  1.00 36.66 263 A 1 
ATOM 2052 C C   . ALA A 1 263 ? 13.996  12.672  19.257  1.00 37.43 263 A 1 
ATOM 2053 O O   . ALA A 1 263 ? 13.880  13.715  19.904  1.00 35.93 263 A 1 
ATOM 2054 C CB  . ALA A 1 263 ? 16.299  12.192  18.289  1.00 33.73 263 A 1 
ATOM 2055 N N   . ARG A 1 264 ? 13.000  12.251  18.468  1.00 37.90 264 A 1 
ATOM 2056 C CA  . ARG A 1 264 ? 11.699  12.935  18.385  1.00 39.50 264 A 1 
ATOM 2057 C C   . ARG A 1 264 ? 10.876  12.767  19.660  1.00 38.84 264 A 1 
ATOM 2058 O O   . ARG A 1 264 ? 10.271  13.744  20.085  1.00 38.53 264 A 1 
ATOM 2059 C CB  . ARG A 1 264 ? 10.900  12.488  17.149  1.00 38.94 264 A 1 
ATOM 2060 C CG  . ARG A 1 264 ? 10.913  13.560  16.054  1.00 34.82 264 A 1 
ATOM 2061 C CD  . ARG A 1 264 ? 10.097  13.092  14.842  1.00 34.24 264 A 1 
ATOM 2062 N NE  . ARG A 1 264 ? 9.921   14.171  13.852  1.00 31.81 264 A 1 
ATOM 2063 C CZ  . ARG A 1 264 ? 9.267   14.075  12.702  1.00 29.72 264 A 1 
ATOM 2064 N NH1 . ARG A 1 264 ? 8.727   12.955  12.302  1.00 28.43 264 A 1 
ATOM 2065 N NH2 . ARG A 1 264 ? 9.134   15.117  11.924  1.00 28.59 264 A 1 
ATOM 2066 N N   . ILE A 1 265 ? 10.873  11.588  20.260  1.00 34.08 265 A 1 
ATOM 2067 C CA  . ILE A 1 265 ? 10.134  11.322  21.506  1.00 34.83 265 A 1 
ATOM 2068 C C   . ILE A 1 265 ? 10.746  12.122  22.667  1.00 34.88 265 A 1 
ATOM 2069 O O   . ILE A 1 265 ? 10.012  12.775  23.410  1.00 33.87 265 A 1 
ATOM 2070 C CB  . ILE A 1 265 ? 10.079  9.798   21.775  1.00 33.82 265 A 1 
ATOM 2071 C CG1 . ILE A 1 265 ? 9.202   9.107   20.701  1.00 31.60 265 A 1 
ATOM 2072 C CG2 . ILE A 1 265 ? 9.521   9.498   23.178  1.00 32.90 265 A 1 
ATOM 2073 C CD1 . ILE A 1 265 ? 9.377   7.582   20.650  1.00 31.04 265 A 1 
ATOM 2074 N N   . GLU A 1 266 ? 12.073  12.174  22.764  1.00 29.10 266 A 1 
ATOM 2075 C CA  . GLU A 1 266 ? 12.771  12.973  23.782  1.00 30.51 266 A 1 
ATOM 2076 C C   . GLU A 1 266 ? 12.550  14.483  23.589  1.00 30.77 266 A 1 
ATOM 2077 O O   . GLU A 1 266 ? 12.234  15.196  24.543  1.00 30.13 266 A 1 
ATOM 2078 C CB  . GLU A 1 266 ? 14.266  12.628  23.770  1.00 29.56 266 A 1 
ATOM 2079 C CG  . GLU A 1 266 ? 14.521  11.229  24.352  1.00 25.63 266 A 1 
ATOM 2080 C CD  . GLU A 1 266 ? 16.004  10.824  24.337  1.00 22.84 266 A 1 
ATOM 2081 O OE1 . GLU A 1 266 ? 16.295  9.734   24.881  1.00 20.76 266 A 1 
ATOM 2082 O OE2 . GLU A 1 266 ? 16.820  11.583  23.773  1.00 23.69 266 A 1 
ATOM 2083 N N   . SER A 1 267 ? 12.601  14.984  22.344  1.00 33.45 267 A 1 
ATOM 2084 C CA  . SER A 1 267 ? 12.323  16.402  22.059  1.00 34.09 267 A 1 
ATOM 2085 C C   . SER A 1 267 ? 10.842  16.781  22.209  1.00 33.99 267 A 1 
ATOM 2086 O O   . SER A 1 267 ? 10.544  17.930  22.540  1.00 32.94 267 A 1 
ATOM 2087 C CB  . SER A 1 267 ? 12.854  16.814  20.683  1.00 33.53 267 A 1 
ATOM 2088 O OG  . SER A 1 267 ? 12.314  16.031  19.649  1.00 29.59 267 A 1 
ATOM 2089 N N   . PHE A 1 268 ? 9.904   15.849  22.027  1.00 33.13 268 A 1 
ATOM 2090 C CA  . PHE A 1 268 ? 8.474   16.071  22.267  1.00 34.14 268 A 1 
ATOM 2091 C C   . PHE A 1 268 ? 8.151   16.106  23.768  1.00 33.56 268 A 1 
ATOM 2092 O O   . PHE A 1 268 ? 7.433   17.004  24.214  1.00 32.34 268 A 1 
ATOM 2093 C CB  . PHE A 1 268 ? 7.643   15.009  21.530  1.00 32.61 268 A 1 
ATOM 2094 C CG  . PHE A 1 268 ? 6.387   15.557  20.885  1.00 31.65 268 A 1 
ATOM 2095 C CD1 . PHE A 1 268 ? 5.147   15.478  21.544  1.00 29.46 268 A 1 
ATOM 2096 C CD2 . PHE A 1 268 ? 6.459   16.136  19.602  1.00 29.93 268 A 1 
ATOM 2097 C CE1 . PHE A 1 268 ? 3.985   15.968  20.924  1.00 28.34 268 A 1 
ATOM 2098 C CE2 . PHE A 1 268 ? 5.297   16.627  18.980  1.00 26.96 268 A 1 
ATOM 2099 C CZ  . PHE A 1 268 ? 4.058   16.542  19.640  1.00 28.68 268 A 1 
ATOM 2100 N N   . SER A 1 269 ? 8.755   15.212  24.547  1.00 33.97 269 A 1 
ATOM 2101 C CA  . SER A 1 269 ? 8.675   15.219  26.019  1.00 35.42 269 A 1 
ATOM 2102 C C   . SER A 1 269 ? 9.260   16.512  26.608  1.00 35.51 269 A 1 
ATOM 2103 O O   . SER A 1 269 ? 8.663   17.135  27.488  1.00 34.25 269 A 1 
ATOM 2104 C CB  . SER A 1 269 ? 9.403   13.983  26.551  1.00 34.96 269 A 1 
ATOM 2105 O OG  . SER A 1 269 ? 9.257   13.889  27.953  1.00 30.61 269 A 1 
ATOM 2106 N N   . PHE A 1 270 ? 10.375  16.997  26.047  1.00 31.82 270 A 1 
ATOM 2107 C CA  . PHE A 1 270 ? 10.989  18.271  26.433  1.00 33.03 270 A 1 
ATOM 2108 C C   . PHE A 1 270 ? 10.152  19.489  25.998  1.00 33.72 270 A 1 
ATOM 2109 O O   . PHE A 1 270 ? 9.994   20.445  26.762  1.00 32.40 270 A 1 
ATOM 2110 C CB  . PHE A 1 270 ? 12.414  18.314  25.871  1.00 30.23 270 A 1 
ATOM 2111 C CG  . PHE A 1 270 ? 13.321  19.309  26.566  1.00 27.71 270 A 1 
ATOM 2112 C CD1 . PHE A 1 270 ? 13.581  20.567  25.994  1.00 25.15 270 A 1 
ATOM 2113 C CD2 . PHE A 1 270 ? 13.932  18.960  27.786  1.00 25.93 270 A 1 
ATOM 2114 C CE1 . PHE A 1 270 ? 14.445  21.470  26.636  1.00 24.36 270 A 1 
ATOM 2115 C CE2 . PHE A 1 270 ? 14.791  19.865  28.431  1.00 23.47 270 A 1 
ATOM 2116 C CZ  . PHE A 1 270 ? 15.048  21.120  27.855  1.00 26.32 270 A 1 
ATOM 2117 N N   . ARG A 1 271 ? 9.520   19.470  24.806  1.00 33.20 271 A 1 
ATOM 2118 C CA  . ARG A 1 271 ? 8.635   20.549  24.320  1.00 36.29 271 A 1 
ATOM 2119 C C   . ARG A 1 271 ? 7.283   20.612  25.037  1.00 36.12 271 A 1 
ATOM 2120 O O   . ARG A 1 271 ? 6.762   21.715  25.188  1.00 36.00 271 A 1 
ATOM 2121 C CB  . ARG A 1 271 ? 8.432   20.465  22.800  1.00 35.75 271 A 1 
ATOM 2122 C CG  . ARG A 1 271 ? 9.527   21.208  22.031  1.00 32.47 271 A 1 
ATOM 2123 C CD  . ARG A 1 271 ? 9.254   21.148  20.529  1.00 32.20 271 A 1 
ATOM 2124 N NE  . ARG A 1 271 ? 10.188  22.000  19.768  1.00 29.45 271 A 1 
ATOM 2125 C CZ  . ARG A 1 271 ? 10.080  22.363  18.503  1.00 27.91 271 A 1 
ATOM 2126 N NH1 . ARG A 1 271 ? 9.082   21.975  17.754  1.00 24.41 271 A 1 
ATOM 2127 N NH2 . ARG A 1 271 ? 10.979  23.131  17.952  1.00 26.67 271 A 1 
ATOM 2128 N N   . GLN A 1 272 ? 6.719   19.501  25.483  1.00 38.33 272 A 1 
ATOM 2129 C CA  . GLN A 1 272 ? 5.494   19.517  26.295  1.00 40.61 272 A 1 
ATOM 2130 C C   . GLN A 1 272 ? 5.735   20.134  27.681  1.00 41.09 272 A 1 
ATOM 2131 O O   . GLN A 1 272 ? 4.862   20.838  28.175  1.00 39.94 272 A 1 
ATOM 2132 C CB  . GLN A 1 272 ? 4.887   18.113  26.414  1.00 41.04 272 A 1 
ATOM 2133 C CG  . GLN A 1 272 ? 3.980   17.774  25.219  1.00 38.56 272 A 1 
ATOM 2134 C CD  . GLN A 1 272 ? 3.212   16.468  25.415  1.00 35.30 272 A 1 
ATOM 2135 O OE1 . GLN A 1 272 ? 3.471   15.689  26.315  1.00 34.44 272 A 1 
ATOM 2136 N NE2 . GLN A 1 272 ? 2.236   16.171  24.587  1.00 34.25 272 A 1 
ATOM 2137 N N   . ARG A 1 273 ? 6.939   19.983  28.236  1.00 32.81 273 A 1 
ATOM 2138 C CA  . ARG A 1 273 ? 7.326   20.650  29.495  1.00 40.22 273 A 1 
ATOM 2139 C C   . ARG A 1 273 ? 7.497   22.172  29.366  1.00 38.90 273 A 1 
ATOM 2140 O O   . ARG A 1 273 ? 7.354   22.866  30.359  1.00 39.04 273 A 1 
ATOM 2141 C CB  . ARG A 1 273 ? 8.588   19.985  30.070  1.00 41.05 273 A 1 
ATOM 2142 C CG  . ARG A 1 273 ? 8.269   19.182  31.333  1.00 38.55 273 A 1 
ATOM 2143 C CD  . ARG A 1 273 ? 9.526   18.494  31.874  1.00 39.51 273 A 1 
ATOM 2144 N NE  . ARG A 1 273 ? 9.247   17.763  33.128  1.00 36.63 273 A 1 
ATOM 2145 C CZ  . ARG A 1 273 ? 10.101  17.012  33.803  1.00 34.24 273 A 1 
ATOM 2146 N NH1 . ARG A 1 273 ? 11.328  16.835  33.405  1.00 30.76 273 A 1 
ATOM 2147 N NH2 . ARG A 1 273 ? 9.732   16.419  34.907  1.00 32.12 273 A 1 
ATOM 2148 N N   . ILE A 1 274 ? 7.782   22.688  28.171  1.00 45.31 274 A 1 
ATOM 2149 C CA  . ILE A 1 274 ? 7.999   24.127  27.915  1.00 48.24 274 A 1 
ATOM 2150 C C   . ILE A 1 274 ? 6.721   24.818  27.395  1.00 48.82 274 A 1 
ATOM 2151 O O   . ILE A 1 274 ? 6.540   26.014  27.593  1.00 46.52 274 A 1 
ATOM 2152 C CB  . ILE A 1 274 ? 9.232   24.308  26.995  1.00 46.13 274 A 1 
ATOM 2153 C CG1 . ILE A 1 274 ? 10.506  23.805  27.719  1.00 44.36 274 A 1 
ATOM 2154 C CG2 . ILE A 1 274 ? 9.422   25.770  26.550  1.00 47.17 274 A 1 
ATOM 2155 C CD1 . ILE A 1 274 ? 11.768  23.774  26.853  1.00 44.61 274 A 1 
ATOM 2156 N N   . LYS A 1 275 ? 5.785   24.092  26.772  1.00 37.32 275 A 1 
ATOM 2157 C CA  . LYS A 1 275 ? 4.561   24.665  26.172  1.00 43.98 275 A 1 
ATOM 2158 C C   . LYS A 1 275 ? 3.386   24.874  27.138  1.00 42.81 275 A 1 
ATOM 2159 O O   . LYS A 1 275 ? 2.338   25.342  26.691  1.00 40.39 275 A 1 
ATOM 2160 C CB  . LYS A 1 275 ? 4.142   23.870  24.929  1.00 42.96 275 A 1 
ATOM 2161 C CG  . LYS A 1 275 ? 4.924   24.309  23.682  1.00 40.28 275 A 1 
ATOM 2162 C CD  . LYS A 1 275 ? 4.323   23.618  22.458  1.00 38.94 275 A 1 
ATOM 2163 C CE  . LYS A 1 275 ? 4.942   24.140  21.160  1.00 35.03 275 A 1 
ATOM 2164 N NZ  . LYS A 1 275 ? 4.201   23.608  19.986  1.00 32.01 275 A 1 
ATOM 2165 N N   . SER A 1 276 ? 3.534   24.617  28.435  1.00 38.48 276 A 1 
ATOM 2166 C CA  . SER A 1 276 ? 2.539   25.057  29.431  1.00 42.53 276 A 1 
ATOM 2167 C C   . SER A 1 276 ? 2.580   26.568  29.704  1.00 42.60 276 A 1 
ATOM 2168 O O   . SER A 1 276 ? 1.752   27.076  30.454  1.00 40.41 276 A 1 
ATOM 2169 C CB  . SER A 1 276 ? 2.676   24.256  30.729  1.00 42.14 276 A 1 
ATOM 2170 O OG  . SER A 1 276 ? 3.979   24.399  31.250  1.00 38.78 276 A 1 
ATOM 2171 N N   . SER A 1 277 ? 3.496   27.303  29.069  1.00 36.53 277 A 1 
ATOM 2172 C CA  . SER A 1 277 ? 3.531   28.763  29.103  1.00 41.62 277 A 1 
ATOM 2173 C C   . SER A 1 277 ? 3.738   29.305  27.692  1.00 41.93 277 A 1 
ATOM 2174 O O   . SER A 1 277 ? 4.744   29.004  27.063  1.00 40.15 277 A 1 
ATOM 2175 C CB  . SER A 1 277 ? 4.621   29.243  30.073  1.00 40.85 277 A 1 
ATOM 2176 O OG  . SER A 1 277 ? 5.893   28.716  29.738  1.00 37.02 277 A 1 
ATOM 2177 N N   . VAL A 1 278 ? 2.806   30.159  27.244  1.00 40.14 278 A 1 
ATOM 2178 C CA  . VAL A 1 278 ? 2.939   31.133  26.143  1.00 45.90 278 A 1 
ATOM 2179 C C   . VAL A 1 278 ? 2.305   30.770  24.777  1.00 45.84 278 A 1 
ATOM 2180 O O   . VAL A 1 278 ? 2.884   30.138  23.910  1.00 42.46 278 A 1 
ATOM 2181 C CB  . VAL A 1 278 ? 4.363   31.740  26.048  1.00 43.25 278 A 1 
ATOM 2182 C CG1 . VAL A 1 278 ? 4.414   32.968  25.137  1.00 38.97 278 A 1 
ATOM 2183 C CG2 . VAL A 1 278 ? 4.892   32.236  27.408  1.00 42.68 278 A 1 
ATOM 2184 N N   . PHE A 1 279 ? 1.110   31.363  24.588  1.00 36.38 279 A 1 
ATOM 2185 C CA  . PHE A 1 279 ? 0.527   32.025  23.397  1.00 41.79 279 A 1 
ATOM 2186 C C   . PHE A 1 279 ? -0.075  31.264  22.199  1.00 41.19 279 A 1 
ATOM 2187 O O   . PHE A 1 279 ? 0.500   30.415  21.529  1.00 38.51 279 A 1 
ATOM 2188 C CB  . PHE A 1 279 ? 1.378   33.226  22.954  1.00 38.93 279 A 1 
ATOM 2189 C CG  . PHE A 1 279 ? 0.940   34.539  23.594  1.00 38.60 279 A 1 
ATOM 2190 C CD1 . PHE A 1 279 ? 0.251   35.500  22.831  1.00 36.37 279 A 1 
ATOM 2191 C CD2 . PHE A 1 279 ? 1.213   34.802  24.948  1.00 37.89 279 A 1 
ATOM 2192 C CE1 . PHE A 1 279 ? -0.158  36.709  23.423  1.00 35.48 279 A 1 
ATOM 2193 C CE2 . PHE A 1 279 ? 0.795   36.007  25.541  1.00 33.21 279 A 1 
ATOM 2194 C CZ  . PHE A 1 279 ? 0.109   36.957  24.778  1.00 37.45 279 A 1 
ATOM 2195 N N   . SER A 1 280 ? -1.265  31.773  21.899  1.00 28.96 280 A 1 
ATOM 2196 C CA  . SER A 1 280 ? -2.177  31.584  20.768  1.00 36.29 280 A 1 
ATOM 2197 C C   . SER A 1 280 ? -1.857  32.501  19.575  1.00 36.53 280 A 1 
ATOM 2198 O O   . SER A 1 280 ? -1.671  33.695  19.784  1.00 34.27 280 A 1 
ATOM 2199 C CB  . SER A 1 280 ? -3.564  31.990  21.286  1.00 35.37 280 A 1 
ATOM 2200 O OG  . SER A 1 280 ? -3.502  33.239  21.970  1.00 30.14 280 A 1 
ATOM 2201 N N   . ALA A 1 281 ? -1.936  31.995  18.332  1.00 27.39 281 A 1 
ATOM 2202 C CA  . ALA A 1 281 ? -2.323  32.753  17.120  1.00 35.54 281 A 1 
ATOM 2203 C C   . ALA A 1 281 ? -2.597  31.805  15.917  1.00 35.23 281 A 1 
ATOM 2204 O O   . ALA A 1 281 ? -2.002  30.727  15.862  1.00 33.44 281 A 1 
ATOM 2205 C CB  . ALA A 1 281 ? -1.244  33.784  16.748  1.00 33.66 281 A 1 
ATOM 2206 N N   . PRO A 1 282 ? -3.495  32.167  14.955  1.00 27.80 282 A 1 
ATOM 2207 C CA  . PRO A 1 282 ? -4.069  31.229  13.982  1.00 35.24 282 A 1 
ATOM 2208 C C   . PRO A 1 282 ? -3.330  31.224  12.628  1.00 36.28 282 A 1 
ATOM 2209 O O   . PRO A 1 282 ? -2.922  32.273  12.130  1.00 34.46 282 A 1 
ATOM 2210 C CB  . PRO A 1 282 ? -5.517  31.707  13.823  1.00 32.69 282 A 1 
ATOM 2211 C CG  . PRO A 1 282 ? -5.398  33.227  13.931  1.00 33.33 282 A 1 
ATOM 2212 C CD  . PRO A 1 282 ? -4.205  33.442  14.865  1.00 39.52 282 A 1 
ATOM 2213 N N   . GLN A 1 283 ? -3.242  30.056  11.968  1.00 32.35 283 A 1 
ATOM 2214 C CA  . GLN A 1 283 ? -2.736  29.932  10.592  1.00 37.30 283 A 1 
ATOM 2215 C C   . GLN A 1 283 ? -3.852  29.705  9.560   1.00 36.29 283 A 1 
ATOM 2216 O O   . GLN A 1 283 ? -4.791  28.934  9.769   1.00 34.02 283 A 1 
ATOM 2217 C CB  . GLN A 1 283 ? -1.623  28.874  10.491  1.00 36.58 283 A 1 
ATOM 2218 C CG  . GLN A 1 283 ? -0.278  29.430  10.998  1.00 33.52 283 A 1 
ATOM 2219 C CD  . GLN A 1 283 ? 0.893   28.478  10.755  1.00 29.93 283 A 1 
ATOM 2220 O OE1 . GLN A 1 283 ? 0.734   27.324  10.397  1.00 30.05 283 A 1 
ATOM 2221 N NE2 . GLN A 1 283 ? 2.115   28.924  10.941  1.00 30.15 283 A 1 
ATOM 2222 N N   . ARG A 1 284 ? -3.719  30.431  8.433   1.00 14.73 284 A 1 
ATOM 2223 C CA  . ARG A 1 284 ? -4.612  30.461  7.265   1.00 21.16 284 A 1 
ATOM 2224 C C   . ARG A 1 284 ? -4.576  29.134  6.488   1.00 20.68 284 A 1 
ATOM 2225 O O   . ARG A 1 284 ? -3.519  28.551  6.307   1.00 19.92 284 A 1 
ATOM 2226 C CB  . ARG A 1 284 ? -4.179  31.607  6.330   1.00 20.59 284 A 1 
ATOM 2227 C CG  . ARG A 1 284 ? -4.506  33.014  6.856   1.00 17.85 284 A 1 
ATOM 2228 C CD  . ARG A 1 284 ? -3.967  34.078  5.890   1.00 18.27 284 A 1 
ATOM 2229 N NE  . ARG A 1 284 ? -4.365  35.450  6.286   1.00 15.25 284 A 1 
ATOM 2230 C CZ  . ARG A 1 284 ? -4.180  36.552  5.573   1.00 14.67 284 A 1 
ATOM 2231 N NH1 . ARG A 1 284 ? -3.580  36.538  4.417   1.00 14.06 284 A 1 
ATOM 2232 N NH2 . ARG A 1 284 ? -4.607  37.702  6.014   1.00 14.19 284 A 1 
ATOM 2233 N N   . ARG A 1 285 ? -5.743  28.714  5.995   1.00 23.09 285 A 1 
ATOM 2234 C CA  . ARG A 1 285 ? -5.931  27.570  5.090   1.00 30.41 285 A 1 
ATOM 2235 C C   . ARG A 1 285 ? -5.789  28.023  3.633   1.00 28.71 285 A 1 
ATOM 2236 O O   . ARG A 1 285 ? -6.581  28.850  3.191   1.00 27.85 285 A 1 
ATOM 2237 C CB  . ARG A 1 285 ? -7.327  26.955  5.295   1.00 29.44 285 A 1 
ATOM 2238 C CG  . ARG A 1 285 ? -7.506  26.217  6.629   1.00 25.83 285 A 1 
ATOM 2239 C CD  . ARG A 1 285 ? -8.928  25.638  6.727   1.00 25.09 285 A 1 
ATOM 2240 N NE  . ARG A 1 285 ? -9.126  24.863  7.969   1.00 22.47 285 A 1 
ATOM 2241 C CZ  . ARG A 1 285 ? -10.198 24.157  8.300   1.00 21.73 285 A 1 
ATOM 2242 N NH1 . ARG A 1 285 ? -11.254 24.101  7.539   1.00 20.06 285 A 1 
ATOM 2243 N NH2 . ARG A 1 285 ? -10.228 23.485  9.416   1.00 21.69 285 A 1 
ATOM 2244 N N   . GLU A 1 286 ? -4.866  27.432  2.886   1.00 24.85 286 A 1 
ATOM 2245 C CA  . GLU A 1 286 ? -4.882  27.447  1.417   1.00 29.71 286 A 1 
ATOM 2246 C C   . GLU A 1 286 ? -5.689  26.255  0.887   1.00 29.26 286 A 1 
ATOM 2247 O O   . GLU A 1 286 ? -5.561  25.125  1.363   1.00 27.94 286 A 1 
ATOM 2248 C CB  . GLU A 1 286 ? -3.463  27.494  0.838   1.00 28.87 286 A 1 
ATOM 2249 C CG  . GLU A 1 286 ? -2.901  28.926  0.899   1.00 25.08 286 A 1 
ATOM 2250 C CD  . GLU A 1 286 ? -1.511  29.065  0.265   1.00 23.17 286 A 1 
ATOM 2251 O OE1 . GLU A 1 286 ? -1.181  30.212  -0.107  1.00 20.74 286 A 1 
ATOM 2252 O OE2 . GLU A 1 286 ? -0.803  28.039  0.186   1.00 24.25 286 A 1 
ATOM 2253 N N   . LYS A 1 287 ? -6.583  26.535  -0.069  1.00 24.36 287 A 1 
ATOM 2254 C CA  . LYS A 1 287 ? -7.429  25.552  -0.754  1.00 31.28 287 A 1 
ATOM 2255 C C   . LYS A 1 287 ? -6.689  25.041  -1.992  1.00 30.14 287 A 1 
ATOM 2256 O O   . LYS A 1 287 ? -6.356  25.839  -2.858  1.00 27.92 287 A 1 
ATOM 2257 C CB  . LYS A 1 287 ? -8.756  26.206  -1.179  1.00 29.29 287 A 1 
ATOM 2258 C CG  . LYS A 1 287 ? -9.712  26.539  -0.024  1.00 26.38 287 A 1 
ATOM 2259 C CD  . LYS A 1 287 ? -10.982 27.206  -0.580  1.00 25.04 287 A 1 
ATOM 2260 C CE  . LYS A 1 287 ? -11.998 27.505  0.527   1.00 21.64 287 A 1 
ATOM 2261 N NZ  . LYS A 1 287 ? -13.210 28.168  -0.018  1.00 19.35 287 A 1 
ATOM 2262 N N   . TYR A 1 288 ? -6.505  23.733  -2.098  1.00 32.65 288 A 1 
ATOM 2263 C CA  . TYR A 1 288 ? -6.052  23.077  -3.326  1.00 36.98 288 A 1 
ATOM 2264 C C   . TYR A 1 288 ? -7.177  22.187  -3.871  1.00 36.76 288 A 1 
ATOM 2265 O O   . TYR A 1 288 ? -7.687  21.324  -3.156  1.00 34.61 288 A 1 
ATOM 2266 C CB  . TYR A 1 288 ? -4.747  22.302  -3.070  1.00 34.37 288 A 1 
ATOM 2267 C CG  . TYR A 1 288 ? -3.665  22.591  -4.101  1.00 31.82 288 A 1 
ATOM 2268 C CD1 . TYR A 1 288 ? -3.507  21.753  -5.223  1.00 28.87 288 A 1 
ATOM 2269 C CD2 . TYR A 1 288 ? -2.820  23.704  -3.935  1.00 28.22 288 A 1 
ATOM 2270 C CE1 . TYR A 1 288 ? -2.502  22.022  -6.172  1.00 26.04 288 A 1 
ATOM 2271 C CE2 . TYR A 1 288 ? -1.813  23.980  -4.886  1.00 25.90 288 A 1 
ATOM 2272 C CZ  . TYR A 1 288 ? -1.651  23.137  -6.005  1.00 28.14 288 A 1 
ATOM 2273 O OH  . TYR A 1 288 ? -0.675  23.398  -6.923  1.00 29.09 288 A 1 
ATOM 2274 N N   . SER A 1 289 ? -7.583  22.423  -5.134  1.00 26.18 289 A 1 
ATOM 2275 C CA  . SER A 1 289 ? -8.543  21.588  -5.869  1.00 30.38 289 A 1 
ATOM 2276 C C   . SER A 1 289 ? -7.786  20.494  -6.637  1.00 29.79 289 A 1 
ATOM 2277 O O   . SER A 1 289 ? -6.803  20.827  -7.298  1.00 28.16 289 A 1 
ATOM 2278 C CB  . SER A 1 289 ? -9.341  22.436  -6.863  1.00 29.33 289 A 1 
ATOM 2279 O OG  . SER A 1 289 ? -10.072 23.443  -6.192  1.00 25.63 289 A 1 
ATOM 2280 N N   . PRO A 1 290 ? -8.199  19.216  -6.596  1.00 31.91 290 A 1 
ATOM 2281 C CA  . PRO A 1 290 ? -7.550  18.167  -7.380  1.00 34.45 290 A 1 
ATOM 2282 C C   . PRO A 1 290 ? -8.035  18.171  -8.838  1.00 34.44 290 A 1 
ATOM 2283 O O   . PRO A 1 290 ? -9.232  18.248  -9.108  1.00 32.65 290 A 1 
ATOM 2284 C CB  . PRO A 1 290 ? -7.860  16.866  -6.640  1.00 32.40 290 A 1 
ATOM 2285 C CG  . PRO A 1 290 ? -9.200  17.145  -5.961  1.00 33.19 290 A 1 
ATOM 2286 C CD  . PRO A 1 290 ? -9.225  18.659  -5.730  1.00 36.06 290 A 1 
ATOM 2287 N N   . SER A 1 291 ? -7.089  18.075  -9.785  1.00 24.81 291 A 1 
ATOM 2288 C CA  . SER A 1 291 ? -7.329  17.863  -11.215 1.00 28.42 291 A 1 
ATOM 2289 C C   . SER A 1 291 ? -7.860  16.451  -11.506 1.00 28.22 291 A 1 
ATOM 2290 O O   . SER A 1 291 ? -7.576  15.499  -10.779 1.00 26.72 291 A 1 
ATOM 2291 C CB  . SER A 1 291 ? -6.049  18.153  -12.007 1.00 27.34 291 A 1 
ATOM 2292 O OG  . SER A 1 291 ? -4.958  17.427  -11.477 1.00 23.64 291 A 1 
ATOM 2293 N N   . MET A 1 292 ? -8.647  16.321  -12.574 1.00 25.55 292 A 1 
ATOM 2294 C CA  . MET A 1 292 ? -9.464  15.149  -12.938 1.00 26.51 292 A 1 
ATOM 2295 C C   . MET A 1 292 ? -8.697  13.896  -13.419 1.00 27.30 292 A 1 
ATOM 2296 O O   . MET A 1 292 ? -9.338  12.911  -13.776 1.00 26.24 292 A 1 
ATOM 2297 C CB  . MET A 1 292 ? -10.497 15.584  -13.992 1.00 24.76 292 A 1 
ATOM 2298 C CG  . MET A 1 292 ? -11.792 16.132  -13.377 1.00 21.77 292 A 1 
ATOM 2299 S SD  . MET A 1 292 ? -13.050 16.500  -14.636 1.00 19.56 292 A 1 
ATOM 2300 C CE  . MET A 1 292 ? -14.535 16.610  -13.608 1.00 18.75 292 A 1 
ATOM 2301 N N   . ASP A 1 293 ? -7.369  13.864  -13.408 1.00 28.79 293 A 1 
ATOM 2302 C CA  . ASP A 1 293 ? -6.600  12.823  -14.113 1.00 29.74 293 A 1 
ATOM 2303 C C   . ASP A 1 293 ? -6.324  11.535  -13.311 1.00 28.94 293 A 1 
ATOM 2304 O O   . ASP A 1 293 ? -5.832  10.558  -13.867 1.00 27.66 293 A 1 
ATOM 2305 C CB  . ASP A 1 293 ? -5.335  13.456  -14.708 1.00 28.78 293 A 1 
ATOM 2306 C CG  . ASP A 1 293 ? -5.671  14.476  -15.804 1.00 25.94 293 A 1 
ATOM 2307 O OD1 . ASP A 1 293 ? -6.659  14.243  -16.535 1.00 24.14 293 A 1 
ATOM 2308 O OD2 . ASP A 1 293 ? -4.968  15.503  -15.860 1.00 24.04 293 A 1 
ATOM 2309 N N   . ASN A 1 294 ? -6.712  11.461  -12.041 1.00 27.91 294 A 1 
ATOM 2310 C CA  . ASN A 1 294 ? -6.486  10.282  -11.178 1.00 29.73 294 A 1 
ATOM 2311 C C   . ASN A 1 294 ? -7.715  9.366   -10.991 1.00 29.69 294 A 1 
ATOM 2312 O O   . ASN A 1 294 ? -7.773  8.590   -10.038 1.00 28.55 294 A 1 
ATOM 2313 C CB  . ASN A 1 294 ? -5.839  10.741  -9.860  1.00 29.07 294 A 1 
ATOM 2314 C CG  . ASN A 1 294 ? -4.352  11.010  -9.995  1.00 26.18 294 A 1 
ATOM 2315 O OD1 . ASN A 1 294 ? -3.663  10.516  -10.861 1.00 23.92 294 A 1 
ATOM 2316 N ND2 . ASN A 1 294 ? -3.781  11.783  -9.104  1.00 23.39 294 A 1 
ATOM 2317 N N   . LEU A 1 295 ? -8.708  9.429   -11.890 1.00 28.79 295 A 1 
ATOM 2318 C CA  . LEU A 1 295 ? -10.008 8.751   -11.746 1.00 29.53 295 A 1 
ATOM 2319 C C   . LEU A 1 295 ? -10.209 7.530   -12.675 1.00 29.60 295 A 1 
ATOM 2320 O O   . LEU A 1 295 ? -11.335 7.251   -13.082 1.00 28.48 295 A 1 
ATOM 2321 C CB  . LEU A 1 295 ? -11.135 9.806   -11.859 1.00 27.82 295 A 1 
ATOM 2322 C CG  . LEU A 1 295 ? -12.317 9.512   -10.919 1.00 25.27 295 A 1 
ATOM 2323 C CD1 . LEU A 1 295 ? -12.110 10.199  -9.567  1.00 23.40 295 A 1 
ATOM 2324 C CD2 . LEU A 1 295 ? -13.631 10.019  -11.508 1.00 24.19 295 A 1 
ATOM 2325 N N   . VAL A 1 296 ? -9.162  6.795   -13.060 1.00 27.77 296 A 1 
ATOM 2326 C CA  . VAL A 1 296 ? -9.236  5.827   -14.184 1.00 28.24 296 A 1 
ATOM 2327 C C   . VAL A 1 296 ? -9.260  4.346   -13.775 1.00 28.27 296 A 1 
ATOM 2328 O O   . VAL A 1 296 ? -8.892  3.490   -14.565 1.00 27.34 296 A 1 
ATOM 2329 C CB  . VAL A 1 296 ? -8.235  6.180   -15.313 1.00 26.99 296 A 1 
ATOM 2330 C CG1 . VAL A 1 296 ? -8.460  5.395   -16.620 1.00 24.43 296 A 1 
ATOM 2331 C CG2 . VAL A 1 296 ? -8.356  7.655   -15.720 1.00 25.40 296 A 1 
ATOM 2332 N N   . ILE A 1 297 ? -9.774  3.962   -12.604 1.00 32.30 297 A 1 
ATOM 2333 C CA  . ILE A 1 297 ? -10.119 2.541   -12.359 1.00 32.93 297 A 1 
ATOM 2334 C C   . ILE A 1 297 ? -11.503 2.410   -11.717 1.00 32.72 297 A 1 
ATOM 2335 O O   . ILE A 1 297 ? -11.653 1.857   -10.641 1.00 31.84 297 A 1 
ATOM 2336 C CB  . ILE A 1 297 ? -9.013  1.739   -11.621 1.00 31.75 297 A 1 
ATOM 2337 C CG1 . ILE A 1 297 ? -7.624  1.976   -12.257 1.00 29.54 297 A 1 
ATOM 2338 C CG2 . ILE A 1 297 ? -9.334  0.232   -11.650 1.00 29.83 297 A 1 
ATOM 2339 C CD1 . ILE A 1 297 ? -6.508  1.105   -11.685 1.00 28.16 297 A 1 
ATOM 2340 N N   . CYS A 1 298 ? -12.541 2.925   -12.377 1.00 30.22 298 A 1 
ATOM 2341 C CA  . CYS A 1 298 ? -13.940 2.534   -12.133 1.00 31.07 298 A 1 
ATOM 2342 C C   . CYS A 1 298 ? -14.897 2.903   -13.291 1.00 31.02 298 A 1 
ATOM 2343 O O   . CYS A 1 298 ? -16.071 2.563   -13.212 1.00 29.82 298 A 1 
ATOM 2344 C CB  . CYS A 1 298 ? -14.452 3.094   -10.792 1.00 29.32 298 A 1 
ATOM 2345 S SG  . CYS A 1 298 ? -14.392 1.803   -9.513  1.00 26.08 298 A 1 
ATOM 2346 N N   . ALA A 1 299 ? -14.439 3.562   -14.370 1.00 27.33 299 A 1 
ATOM 2347 C CA  . ALA A 1 299 ? -15.356 4.112   -15.383 1.00 28.26 299 A 1 
ATOM 2348 C C   . ALA A 1 299 ? -14.919 3.940   -16.853 1.00 28.16 299 A 1 
ATOM 2349 O O   . ALA A 1 299 ? -15.349 4.701   -17.711 1.00 26.81 299 A 1 
ATOM 2350 C CB  . ALA A 1 299 ? -15.667 5.566   -15.016 1.00 26.36 299 A 1 
ATOM 2351 N N   . ARG A 1 300 ? -14.103 2.932   -17.189 1.00 22.46 300 A 1 
ATOM 2352 C CA  . ARG A 1 300 ? -13.833 2.568   -18.600 1.00 24.79 300 A 1 
ATOM 2353 C C   . ARG A 1 300 ? -14.248 1.122   -18.904 1.00 24.63 300 A 1 
ATOM 2354 O O   . ARG A 1 300 ? -13.433 0.294   -19.283 1.00 23.41 300 A 1 
ATOM 2355 C CB  . ARG A 1 300 ? -12.392 2.903   -19.016 1.00 23.50 300 A 1 
ATOM 2356 C CG  . ARG A 1 300 ? -12.207 4.394   -19.346 1.00 20.92 300 A 1 
ATOM 2357 C CD  . ARG A 1 300 ? -10.833 4.619   -19.992 1.00 19.93 300 A 1 
ATOM 2358 N NE  . ARG A 1 300 ? -10.619 6.027   -20.383 1.00 18.35 300 A 1 
ATOM 2359 C CZ  . ARG A 1 300 ? -9.540  6.522   -20.971 1.00 17.58 300 A 1 
ATOM 2360 N NH1 . ARG A 1 300 ? -8.520  5.774   -21.283 1.00 16.80 300 A 1 
ATOM 2361 N NH2 . ARG A 1 300 ? -9.462  7.793   -21.252 1.00 16.16 300 A 1 
ATOM 2362 N N   . ALA A 1 301 ? -15.541 0.848   -18.754 1.00 23.66 301 A 1 
ATOM 2363 C CA  . ALA A 1 301 ? -16.223 -0.266  -19.417 1.00 24.67 301 A 1 
ATOM 2364 C C   . ALA A 1 301 ? -17.624 0.217   -19.818 1.00 24.84 301 A 1 
ATOM 2365 O O   . ALA A 1 301 ? -18.610 -0.045  -19.137 1.00 23.89 301 A 1 
ATOM 2366 C CB  . ALA A 1 301 ? -16.234 -1.504  -18.511 1.00 22.94 301 A 1 
ATOM 2367 N N   . GLY A 1 302 ? -17.685 1.004   -20.876 1.00 20.40 302 A 1 
ATOM 2368 C CA  . GLY A 1 302 ? -18.924 1.613   -21.338 1.00 22.08 302 A 1 
ATOM 2369 C C   . GLY A 1 302 ? -18.696 2.574   -22.494 1.00 22.68 302 A 1 
ATOM 2370 O O   . GLY A 1 302 ? -18.931 3.761   -22.339 1.00 21.36 302 A 1 
ATOM 2371 N N   . ARG A 1 303 ? -18.201 2.046   -23.583 1.00 10.87 303 A 1 
ATOM 2372 C CA  . ARG A 1 303 ? -18.477 2.466   -24.970 1.00 13.41 303 A 1 
ATOM 2373 C C   . ARG A 1 303 ? -18.060 1.332   -25.887 1.00 12.73 303 A 1 
ATOM 2374 O O   . ARG A 1 303 ? -16.961 0.793   -25.647 1.00 10.83 303 A 1 
ATOM 2375 C CB  . ARG A 1 303 ? -17.762 3.769   -25.373 1.00 12.59 303 A 1 
ATOM 2376 C CG  . ARG A 1 303 ? -18.692 4.975   -25.169 1.00 11.20 303 A 1 
ATOM 2377 C CD  . ARG A 1 303 ? -18.052 6.267   -25.649 1.00 11.08 303 A 1 
ATOM 2378 N NE  . ARG A 1 303 ? -18.650 7.424   -24.965 1.00 10.16 303 A 1 
ATOM 2379 C CZ  . ARG A 1 303 ? -18.607 8.680   -25.368 1.00 9.81  303 A 1 
ATOM 2380 N NH1 . ARG A 1 303 ? -18.068 9.028   -26.500 1.00 9.90  303 A 1 
ATOM 2381 N NH2 . ARG A 1 303 ? -19.109 9.621   -24.625 1.00 9.69  303 A 1 
ATOM 2382 O OXT . ARG A 1 303 ? -18.882 1.076   -26.812 1.00 14.70 303 A 1 
#
