# 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_if11704
#
_entry.id if11704
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ILE 3   
1 n LEU 4   
1 n SER 5   
1 n GLU 6   
1 n VAL 7   
1 n TYR 8   
1 n ARG 9   
1 n ASP 10  
1 n LEU 11  
1 n ILE 12  
1 n LYS 13  
1 n LYS 14  
1 n VAL 15  
1 n VAL 16  
1 n ALA 17  
1 n LEU 18  
1 n SER 19  
1 n LYS 20  
1 n SER 21  
1 n GLU 22  
1 n THR 23  
1 n VAL 24  
1 n VAL 25  
1 n THR 26  
1 n GLU 27  
1 n HIS 28  
1 n ASN 29  
1 n VAL 30  
1 n TYR 31  
1 n GLN 32  
1 n GLU 33  
1 n ALA 34  
1 n VAL 35  
1 n PRO 36  
1 n GLY 37  
1 n LEU 38  
1 n MET 39  
1 n PRO 40  
1 n LEU 41  
1 n ILE 42  
1 n ASP 43  
1 n THR 44  
1 n MET 45  
1 n VAL 46  
1 n GLY 47  
1 n ASP 48  
1 n LYS 49  
1 n MET 50  
1 n LEU 51  
1 n PRO 52  
1 n GLY 53  
1 n SER 54  
1 n GLY 55  
1 n ILE 56  
1 n THR 57  
1 n GLY 58  
1 n MET 59  
1 n GLU 60  
1 n ASN 61  
1 n LEU 62  
1 n SER 63  
1 n ASP 64  
1 n LEU 65  
1 n TYR 66  
1 n GLU 67  
1 n LYS 68  
1 n ALA 69  
1 n VAL 70  
1 n SER 71  
1 n GLY 72  
1 n LYS 73  
1 n SER 74  
1 n CYS 75  
1 n LEU 76  
1 n LEU 77  
1 n LEU 78  
1 n LEU 79  
1 n GLU 80  
1 n HIS 81  
1 n TYR 82  
1 n SER 83  
1 n ASN 84  
1 n PHE 85  
1 n ASP 86  
1 n LEU 87  
1 n PRO 88  
1 n MET 89  
1 n PHE 90  
1 n ILE 91  
1 n TYR 92  
1 n LEU 93  
1 n LEU 94  
1 n ARG 95  
1 n GLN 96  
1 n GLU 97  
1 n GLY 98  
1 n GLU 99  
1 n LEU 100 
1 n GLY 101 
1 n LEU 102 
1 n LYS 103 
1 n LEU 104 
1 n ALA 105 
1 n GLU 106 
1 n HIS 107 
1 n VAL 108 
1 n VAL 109 
1 n ALA 110 
1 n ILE 111 
1 n ALA 112 
1 n GLY 113 
1 n LEU 114 
1 n LYS 115 
1 n LEU 116 
1 n ASN 117 
1 n GLU 118 
1 n ASP 119 
1 n PRO 120 
1 n VAL 121 
1 n VAL 122 
1 n ALA 123 
1 n ALA 124 
1 n PHE 125 
1 n ALA 126 
1 n ALA 127 
1 n ALA 128 
1 n TYR 129 
1 n SER 130 
1 n ARG 131 
1 n ILE 132 
1 n VAL 133 
1 n ILE 134 
1 n PHE 135 
1 n PRO 136 
1 n SER 137 
1 n ARG 138 
1 n SER 139 
1 n LEU 140 
1 n THR 141 
1 n HIS 142 
1 n LEU 143 
1 n ASP 144 
1 n ALA 145 
1 n GLU 146 
1 n LYS 147 
1 n ASP 148 
1 n ARG 149 
1 n GLU 150 
1 n GLU 151 
1 n LEU 152 
1 n ILE 153 
1 n ARG 154 
1 n ILE 155 
1 n ASN 156 
1 n SER 157 
1 n ILE 158 
1 n ASN 159 
1 n ARG 160 
1 n ALA 161 
1 n ALA 162 
1 n MET 163 
1 n LYS 164 
1 n SER 165 
1 n LEU 166 
1 n ASN 167 
1 n LYS 168 
1 n VAL 169 
1 n LYS 170 
1 n TYR 171 
1 n GLU 172 
1 n GLY 173 
1 n LYS 174 
1 n MET 175 
1 n ILE 176 
1 n LEU 177 
1 n VAL 178 
1 n PHE 179 
1 n PRO 180 
1 n ALA 181 
1 n GLY 182 
1 n THR 183 
1 n ARG 184 
1 n TYR 185 
1 n ARG 186 
1 n PRO 187 
1 n TRP 188 
1 n GLU 189 
1 n PRO 190 
1 n SER 191 
1 n THR 192 
1 n LYS 193 
1 n GLN 194 
1 n GLY 195 
1 n VAL 196 
1 n ARG 197 
1 n GLU 198 
1 n ILE 199 
1 n ASP 200 
1 n SER 201 
1 n TYR 202 
1 n ILE 203 
1 n LYS 204 
1 n SER 205 
1 n PHE 206 
1 n ASP 207 
1 n TYR 208 
1 n MET 209 
1 n CYS 210 
1 n PRO 211 
1 n VAL 212 
1 n ALA 213 
1 n ILE 214 
1 n ASN 215 
1 n GLY 216 
1 n GLU 217 
1 n LEU 218 
1 n LEU 219 
1 n HIS 220 
1 n ILE 221 
1 n ARG 222 
1 n GLN 223 
1 n GLY 224 
1 n LYS 225 
1 n MET 226 
1 n MET 227 
1 n ASP 228 
1 n ASP 229 
1 n SER 230 
1 n ILE 231 
1 n SER 232 
1 n PRO 233 
1 n ASP 234 
1 n VAL 235 
1 n VAL 236 
1 n ARG 237 
1 n TYR 238 
1 n THR 239 
1 n ALA 240 
1 n GLY 241 
1 n GLN 242 
1 n VAL 243 
1 n MET 244 
1 n PRO 245 
1 n CYS 246 
1 n ALA 247 
1 n GLU 248 
1 n PHE 249 
1 n ARG 250 
1 n ASN 251 
1 n ARG 252 
1 n MET 253 
1 n ARG 254 
1 n ASP 255 
1 n GLU 256 
1 n ALA 257 
1 n GLU 258 
1 n ALA 259 
1 n ALA 260 
1 n GLY 261 
1 n ILE 262 
1 n GLU 263 
1 n ASP 264 
1 n LYS 265 
1 n LYS 266 
1 n GLN 267 
1 n ALA 268 
1 n ALA 269 
1 n VAL 270 
1 n ASP 271 
1 n GLY 272 
1 n VAL 273 
1 n MET 274 
1 n LYS 275 
1 n VAL 276 
1 n LEU 277 
1 n GLU 278 
1 n GLU 279 
1 n LEU 280 
1 n HIS 281 
1 n GLU 282 
1 n LYS 283 
1 n ALA 284 
1 n GLU 285 
1 n PRO 286 
1 n ASP 287 
1 n ARG 288 
1 n GLN 289 
1 n LYS 290 
1 n ILE 291 
1 n ILE 292 
1 n ARG 293 
1 n GLU 294 
1 n ASN 295 
1 n THR 296 
1 n GLN 297 
1 n SER 298 
#
_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 20:10:47)"
_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 89.48
_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 GLU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n SER . 298 A 298 
#
_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   ? -13.688 16.809  -12.657 1.00 75.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.384 15.735  -11.694 1.00 82.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.143 16.021  -10.418 1.00 86.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.170 17.181  -10.001 1.00 82.14 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.878 15.622  -11.413 1.00 75.06 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.164 14.832  -12.508 1.00 69.25 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.404  14.582  -12.189 1.00 65.90 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.656  15.859  -13.223 1.00 57.73 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -14.811 15.017  -9.873  1.00 88.62 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -15.569 15.114  -8.624  1.00 90.03 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -14.605 15.123  -7.427  1.00 91.03 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -13.501 14.588  -7.520  1.00 88.76 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -16.548 13.936  -8.542  1.00 87.82 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -17.590 13.947  -9.676  1.00 83.84 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -18.569 12.757  -9.579  1.00 85.25 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -19.777 12.986  -9.803  1.00 77.68 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -18.116 11.621  -9.302  1.00 80.21 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -14.991 15.740  -6.300  1.00 91.94 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -14.187 15.757  -5.071  1.00 92.06 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -14.783 14.743  -4.094  1.00 92.21 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -15.990 14.758  -3.834  1.00 90.71 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -14.105 17.183  -4.478  1.00 90.48 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -13.437 18.155  -5.480  1.00 86.58 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -13.323 17.172  -3.148  1.00 86.29 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -13.417 19.621  -5.029  1.00 76.90 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -13.933 13.886  -3.506  1.00 90.49 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -14.354 12.827  -2.582  1.00 89.69 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -15.273 13.352  -1.466  1.00 89.74 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -16.332 12.777  -1.190  1.00 88.48 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -13.080 12.178  -1.989  1.00 88.82 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -13.353 11.061  -0.966  1.00 87.51 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -13.963 9.825   -1.622  1.00 83.86 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -12.057 10.650  -0.273  1.00 84.35 4   A 1 
ATOM 34   N N   . SER A 1 5   ? -14.885 14.460  -0.829  1.00 90.07 5   A 1 
ATOM 35   C CA  . SER A 1 5   ? -15.626 15.054  0.291   1.00 89.22 5   A 1 
ATOM 36   C C   . SER A 1 5   ? -16.985 15.647  -0.096  1.00 90.22 5   A 1 
ATOM 37   O O   . SER A 1 5   ? -17.848 15.806  0.771   1.00 88.98 5   A 1 
ATOM 38   C CB  . SER A 1 5   ? -14.771 16.131  0.967   1.00 87.32 5   A 1 
ATOM 39   O OG  . SER A 1 5   ? -14.413 17.153  0.061   1.00 81.85 5   A 1 
ATOM 40   N N   . GLU A 1 6   ? -17.187 15.977  -1.363  1.00 89.26 6   A 1 
ATOM 41   C CA  . GLU A 1 6   ? -18.442 16.535  -1.874  1.00 90.60 6   A 1 
ATOM 42   C C   . GLU A 1 6   ? -19.410 15.423  -2.282  1.00 91.65 6   A 1 
ATOM 43   O O   . GLU A 1 6   ? -20.546 15.409  -1.809  1.00 90.11 6   A 1 
ATOM 44   C CB  . GLU A 1 6   ? -18.159 17.489  -3.042  1.00 90.05 6   A 1 
ATOM 45   C CG  . GLU A 1 6   ? -17.352 18.721  -2.594  1.00 85.76 6   A 1 
ATOM 46   C CD  . GLU A 1 6   ? -17.060 19.714  -3.727  1.00 83.39 6   A 1 
ATOM 47   O OE1 . GLU A 1 6   ? -16.564 20.813  -3.389  1.00 75.16 6   A 1 
ATOM 48   O OE2 . GLU A 1 6   ? -17.340 19.390  -4.903  1.00 76.65 6   A 1 
ATOM 49   N N   . VAL A 1 7   ? -18.934 14.467  -3.086  1.00 91.20 7   A 1 
ATOM 50   C CA  . VAL A 1 7   ? -19.737 13.358  -3.628  1.00 91.41 7   A 1 
ATOM 51   C C   . VAL A 1 7   ? -20.265 12.454  -2.522  1.00 92.43 7   A 1 
ATOM 52   O O   . VAL A 1 7   ? -21.447 12.123  -2.492  1.00 90.81 7   A 1 
ATOM 53   C CB  . VAL A 1 7   ? -18.910 12.544  -4.643  1.00 90.11 7   A 1 
ATOM 54   C CG1 . VAL A 1 7   ? -19.684 11.350  -5.218  1.00 82.80 7   A 1 
ATOM 55   C CG2 . VAL A 1 7   ? -18.502 13.428  -5.822  1.00 83.04 7   A 1 
ATOM 56   N N   . TYR A 1 8   ? -19.409 12.087  -1.569  1.00 90.41 8   A 1 
ATOM 57   C CA  . TYR A 1 8   ? -19.764 11.130  -0.519  1.00 90.57 8   A 1 
ATOM 58   C C   . TYR A 1 8   ? -20.014 11.773  0.842   1.00 91.28 8   A 1 
ATOM 59   O O   . TYR A 1 8   ? -19.906 11.110  1.874   1.00 89.71 8   A 1 
ATOM 60   C CB  . TYR A 1 8   ? -18.737 10.001  -0.472  1.00 90.50 8   A 1 
ATOM 61   C CG  . TYR A 1 8   ? -18.643 9.232   -1.770  1.00 90.79 8   A 1 
ATOM 62   C CD1 . TYR A 1 8   ? -19.744 8.481   -2.236  1.00 88.39 8   A 1 
ATOM 63   C CD2 . TYR A 1 8   ? -17.459 9.287   -2.523  1.00 89.35 8   A 1 
ATOM 64   C CE1 . TYR A 1 8   ? -19.660 7.788   -3.456  1.00 88.00 8   A 1 
ATOM 65   C CE2 . TYR A 1 8   ? -17.372 8.597   -3.741  1.00 88.50 8   A 1 
ATOM 66   C CZ  . TYR A 1 8   ? -18.472 7.851   -4.214  1.00 89.77 8   A 1 
ATOM 67   O OH  . TYR A 1 8   ? -18.377 7.205   -5.397  1.00 88.45 8   A 1 
ATOM 68   N N   . ARG A 1 9   ? -20.403 13.060  0.873   1.00 91.35 9   A 1 
ATOM 69   C CA  . ARG A 1 9   ? -20.577 13.836  2.116   1.00 92.13 9   A 1 
ATOM 70   C C   . ARG A 1 9   ? -21.385 13.094  3.192   1.00 92.88 9   A 1 
ATOM 71   O O   . ARG A 1 9   ? -20.987 13.081  4.357   1.00 91.78 9   A 1 
ATOM 72   C CB  . ARG A 1 9   ? -21.221 15.186  1.755   1.00 91.02 9   A 1 
ATOM 73   C CG  . ARG A 1 9   ? -21.362 16.109  2.972   1.00 83.84 9   A 1 
ATOM 74   C CD  . ARG A 1 9   ? -21.990 17.452  2.595   1.00 80.87 9   A 1 
ATOM 75   N NE  . ARG A 1 9   ? -21.112 18.245  1.717   1.00 71.01 9   A 1 
ATOM 76   C CZ  . ARG A 1 9   ? -21.391 19.415  1.171   1.00 63.71 9   A 1 
ATOM 77   N NH1 . ARG A 1 9   ? -22.532 20.012  1.370   1.00 57.64 9   A 1 
ATOM 78   N NH2 . ARG A 1 9   ? -20.519 20.006  0.397   1.00 54.13 9   A 1 
ATOM 79   N N   . ASP A 1 10  ? -22.505 12.483  2.826   1.00 92.06 10  A 1 
ATOM 80   C CA  . ASP A 1 10  ? -23.387 11.824  3.800   1.00 92.70 10  A 1 
ATOM 81   C C   . ASP A 1 10  ? -22.866 10.452  4.248   1.00 93.63 10  A 1 
ATOM 82   O O   . ASP A 1 10  ? -23.042 10.082  5.412   1.00 92.70 10  A 1 
ATOM 83   C CB  . ASP A 1 10  ? -24.807 11.746  3.239   1.00 92.32 10  A 1 
ATOM 84   C CG  . ASP A 1 10  ? -25.462 13.129  3.110   1.00 89.40 10  A 1 
ATOM 85   O OD1 . ASP A 1 10  ? -25.089 14.058  3.890   1.00 83.95 10  A 1 
ATOM 86   O OD2 . ASP A 1 10  ? -26.338 13.246  2.237   1.00 84.38 10  A 1 
ATOM 87   N N   . LEU A 1 11  ? -22.164 9.714   3.378   1.00 92.57 11  A 1 
ATOM 88   C CA  . LEU A 1 11  ? -21.454 8.493   3.770   1.00 92.53 11  A 1 
ATOM 89   C C   . LEU A 1 11  ? -20.282 8.820   4.697   1.00 93.08 11  A 1 
ATOM 90   O O   . LEU A 1 11  ? -20.135 8.172   5.730   1.00 91.90 11  A 1 
ATOM 91   C CB  . LEU A 1 11  ? -20.980 7.720   2.530   1.00 91.46 11  A 1 
ATOM 92   C CG  . LEU A 1 11  ? -22.100 7.022   1.735   1.00 87.83 11  A 1 
ATOM 93   C CD1 . LEU A 1 11  ? -21.524 6.405   0.465   1.00 83.26 11  A 1 
ATOM 94   C CD2 . LEU A 1 11  ? -22.756 5.895   2.539   1.00 84.03 11  A 1 
ATOM 95   N N   . ILE A 1 12  ? -19.523 9.874   4.402   1.00 92.59 12  A 1 
ATOM 96   C CA  . ILE A 1 12  ? -18.418 10.346  5.250   1.00 92.12 12  A 1 
ATOM 97   C C   . ILE A 1 12  ? -18.923 10.713  6.649   1.00 92.67 12  A 1 
ATOM 98   O O   . ILE A 1 12  ? -18.334 10.291  7.641   1.00 92.35 12  A 1 
ATOM 99   C CB  . ILE A 1 12  ? -17.687 11.524  4.571   1.00 91.24 12  A 1 
ATOM 100  C CG1 . ILE A 1 12  ? -16.967 11.041  3.290   1.00 89.84 12  A 1 
ATOM 101  C CG2 . ILE A 1 12  ? -16.676 12.176  5.531   1.00 89.65 12  A 1 
ATOM 102  C CD1 . ILE A 1 12  ? -16.555 12.175  2.350   1.00 85.98 12  A 1 
ATOM 103  N N   . LYS A 1 13  ? -20.053 11.433  6.760   1.00 92.03 13  A 1 
ATOM 104  C CA  . LYS A 1 13  ? -20.666 11.726  8.068   1.00 92.33 13  A 1 
ATOM 105  C C   . LYS A 1 13  ? -21.003 10.451  8.845   1.00 92.96 13  A 1 
ATOM 106  O O   . LYS A 1 13  ? -20.768 10.406  10.050  1.00 92.34 13  A 1 
ATOM 107  C CB  . LYS A 1 13  ? -21.946 12.546  7.895   1.00 92.09 13  A 1 
ATOM 108  C CG  . LYS A 1 13  ? -21.709 14.013  7.521   1.00 86.57 13  A 1 
ATOM 109  C CD  . LYS A 1 13  ? -23.075 14.624  7.197   1.00 83.51 13  A 1 
ATOM 110  C CE  . LYS A 1 13  ? -22.975 16.024  6.608   1.00 76.48 13  A 1 
ATOM 111  N NZ  . LYS A 1 13  ? -24.261 16.355  5.935   1.00 68.03 13  A 1 
ATOM 112  N N   . LYS A 1 14  ? -21.532 9.416   8.175   1.00 93.21 14  A 1 
ATOM 113  C CA  . LYS A 1 14  ? -21.820 8.115   8.803   1.00 93.23 14  A 1 
ATOM 114  C C   . LYS A 1 14  ? -20.543 7.414   9.260   1.00 93.53 14  A 1 
ATOM 115  O O   . LYS A 1 14  ? -20.510 6.916   10.379  1.00 92.43 14  A 1 
ATOM 116  C CB  . LYS A 1 14  ? -22.611 7.212   7.848   1.00 93.34 14  A 1 
ATOM 117  C CG  . LYS A 1 14  ? -24.045 7.700   7.595   1.00 89.93 14  A 1 
ATOM 118  C CD  . LYS A 1 14  ? -24.700 6.835   6.511   1.00 86.85 14  A 1 
ATOM 119  C CE  . LYS A 1 14  ? -26.101 7.353   6.179   1.00 80.90 14  A 1 
ATOM 120  N NZ  . LYS A 1 14  ? -26.732 6.556   5.090   1.00 72.91 14  A 1 
ATOM 121  N N   . VAL A 1 15  ? -19.489 7.417   8.432   1.00 93.61 15  A 1 
ATOM 122  C CA  . VAL A 1 15  ? -18.169 6.865   8.784   1.00 92.96 15  A 1 
ATOM 123  C C   . VAL A 1 15  ? -17.624 7.545   10.040  1.00 93.02 15  A 1 
ATOM 124  O O   . VAL A 1 15  ? -17.266 6.863   10.994  1.00 92.42 15  A 1 
ATOM 125  C CB  . VAL A 1 15  ? -17.182 6.982   7.601   1.00 92.64 15  A 1 
ATOM 126  C CG1 . VAL A 1 15  ? -15.737 6.635   7.983   1.00 89.93 15  A 1 
ATOM 127  C CG2 . VAL A 1 15  ? -17.573 6.036   6.459   1.00 90.00 15  A 1 
ATOM 128  N N   . VAL A 1 16  ? -17.640 8.881   10.086  1.00 92.51 16  A 1 
ATOM 129  C CA  . VAL A 1 16  ? -17.165 9.651   11.251  1.00 91.63 16  A 1 
ATOM 130  C C   . VAL A 1 16  ? -18.021 9.385   12.491  1.00 91.70 16  A 1 
ATOM 131  O O   . VAL A 1 16  ? -17.480 9.212   13.576  1.00 90.76 16  A 1 
ATOM 132  C CB  . VAL A 1 16  ? -17.116 11.155  10.924  1.00 90.66 16  A 1 
ATOM 133  C CG1 . VAL A 1 16  ? -16.750 12.018  12.139  1.00 87.99 16  A 1 
ATOM 134  C CG2 . VAL A 1 16  ? -16.066 11.444  9.844   1.00 88.00 16  A 1 
ATOM 135  N N   . ALA A 1 17  ? -19.348 9.309   12.347  1.00 91.78 17  A 1 
ATOM 136  C CA  . ALA A 1 17  ? -20.255 9.068   13.473  1.00 91.15 17  A 1 
ATOM 137  C C   . ALA A 1 17  ? -20.110 7.662   14.086  1.00 90.66 17  A 1 
ATOM 138  O O   . ALA A 1 17  ? -20.299 7.494   15.292  1.00 88.64 17  A 1 
ATOM 139  C CB  . ALA A 1 17  ? -21.690 9.311   12.995  1.00 90.97 17  A 1 
ATOM 140  N N   . LEU A 1 18  ? -19.793 6.652   13.267  1.00 91.78 18  A 1 
ATOM 141  C CA  . LEU A 1 18  ? -19.560 5.278   13.726  1.00 90.73 18  A 1 
ATOM 142  C C   . LEU A 1 18  ? -18.137 5.066   14.246  1.00 89.72 18  A 1 
ATOM 143  O O   . LEU A 1 18  ? -17.903 4.179   15.071  1.00 85.98 18  A 1 
ATOM 144  C CB  . LEU A 1 18  ? -19.847 4.303   12.573  1.00 89.81 18  A 1 
ATOM 145  C CG  . LEU A 1 18  ? -21.334 4.164   12.208  1.00 82.78 18  A 1 
ATOM 146  C CD1 . LEU A 1 18  ? -21.465 3.294   10.957  1.00 77.80 18  A 1 
ATOM 147  C CD2 . LEU A 1 18  ? -22.144 3.501   13.323  1.00 78.26 18  A 1 
ATOM 148  N N   . SER A 1 19  ? -17.189 5.857   13.754  1.00 89.75 19  A 1 
ATOM 149  C CA  . SER A 1 19  ? -15.800 5.770   14.174  1.00 86.32 19  A 1 
ATOM 150  C C   . SER A 1 19  ? -15.642 6.304   15.592  1.00 83.03 19  A 1 
ATOM 151  O O   . SER A 1 19  ? -15.889 7.468   15.879  1.00 75.58 19  A 1 
ATOM 152  C CB  . SER A 1 19  ? -14.900 6.545   13.207  1.00 84.46 19  A 1 
ATOM 153  O OG  . SER A 1 19  ? -13.562 6.340   13.591  1.00 75.27 19  A 1 
ATOM 154  N N   . LYS A 1 20  ? -15.152 5.441   16.481  1.00 81.70 20  A 1 
ATOM 155  C CA  . LYS A 1 20  ? -14.640 5.842   17.800  1.00 77.93 20  A 1 
ATOM 156  C C   . LYS A 1 20  ? -13.111 5.955   17.775  1.00 77.29 20  A 1 
ATOM 157  O O   . LYS A 1 20  ? -12.450 5.617   18.752  1.00 69.54 20  A 1 
ATOM 158  C CB  . LYS A 1 20  ? -15.138 4.875   18.883  1.00 72.24 20  A 1 
ATOM 159  C CG  . LYS A 1 20  ? -16.666 4.851   19.004  1.00 66.29 20  A 1 
ATOM 160  C CD  . LYS A 1 20  ? -17.064 3.921   20.151  1.00 62.12 20  A 1 
ATOM 161  C CE  . LYS A 1 20  ? -18.588 3.853   20.261  1.00 55.79 20  A 1 
ATOM 162  N NZ  . LYS A 1 20  ? -18.998 2.933   21.349  1.00 48.68 20  A 1 
ATOM 163  N N   . SER A 1 21  ? -12.535 6.318   16.619  1.00 74.37 21  A 1 
ATOM 164  C CA  . SER A 1 21  ? -11.082 6.349   16.445  1.00 72.12 21  A 1 
ATOM 165  C C   . SER A 1 21  ? -10.444 7.383   17.365  1.00 73.61 21  A 1 
ATOM 166  O O   . SER A 1 21  ? -10.797 8.562   17.330  1.00 68.15 21  A 1 
ATOM 167  C CB  . SER A 1 21  ? -10.693 6.631   14.990  1.00 65.84 21  A 1 
ATOM 168  O OG  . SER A 1 21  ? -11.361 7.772   14.495  1.00 58.17 21  A 1 
ATOM 169  N N   . GLU A 1 22  ? -9.469  6.930   18.142  1.00 74.54 22  A 1 
ATOM 170  C CA  . GLU A 1 22  ? -8.628  7.812   18.939  1.00 74.68 22  A 1 
ATOM 171  C C   . GLU A 1 22  ? -7.674  8.565   18.009  1.00 75.58 22  A 1 
ATOM 172  O O   . GLU A 1 22  ? -6.862  7.963   17.300  1.00 70.65 22  A 1 
ATOM 173  C CB  . GLU A 1 22  ? -7.872  7.001   19.996  1.00 70.50 22  A 1 
ATOM 174  C CG  . GLU A 1 22  ? -8.818  6.363   21.035  1.00 64.95 22  A 1 
ATOM 175  C CD  . GLU A 1 22  ? -8.090  5.535   22.107  1.00 61.74 22  A 1 
ATOM 176  O OE1 . GLU A 1 22  ? -8.771  5.116   23.067  1.00 57.01 22  A 1 
ATOM 177  O OE2 . GLU A 1 22  ? -6.873  5.298   21.958  1.00 57.23 22  A 1 
ATOM 178  N N   . THR A 1 23  ? -7.767  9.891   18.001  1.00 77.95 23  A 1 
ATOM 179  C CA  . THR A 1 23  ? -6.855  10.750  17.222  1.00 78.35 23  A 1 
ATOM 180  C C   . THR A 1 23  ? -5.475  10.850  17.866  1.00 81.11 23  A 1 
ATOM 181  O O   . THR A 1 23  ? -4.485  11.091  17.178  1.00 78.20 23  A 1 
ATOM 182  C CB  . THR A 1 23  ? -7.443  12.155  17.033  1.00 74.07 23  A 1 
ATOM 183  O OG1 . THR A 1 23  ? -7.826  12.693  18.280  1.00 68.06 23  A 1 
ATOM 184  C CG2 . THR A 1 23  ? -8.690  12.136  16.148  1.00 66.25 23  A 1 
ATOM 185  N N   . VAL A 1 24  ? -5.393  10.616  19.179  1.00 83.14 24  A 1 
ATOM 186  C CA  . VAL A 1 24  ? -4.139  10.609  19.937  1.00 85.42 24  A 1 
ATOM 187  C C   . VAL A 1 24  ? -3.599  9.185   20.002  1.00 87.49 24  A 1 
ATOM 188  O O   . VAL A 1 24  ? -4.227  8.292   20.572  1.00 85.42 24  A 1 
ATOM 189  C CB  . VAL A 1 24  ? -4.321  11.214  21.338  1.00 82.45 24  A 1 
ATOM 190  C CG1 . VAL A 1 24  ? -2.986  11.252  22.095  1.00 75.49 24  A 1 
ATOM 191  C CG2 . VAL A 1 24  ? -4.848  12.654  21.250  1.00 76.91 24  A 1 
ATOM 192  N N   . VAL A 1 25  ? -2.407  8.982   19.438  1.00 87.88 25  A 1 
ATOM 193  C CA  . VAL A 1 25  ? -1.683  7.708   19.493  1.00 88.73 25  A 1 
ATOM 194  C C   . VAL A 1 25  ? -0.636  7.769   20.600  1.00 89.22 25  A 1 
ATOM 195  O O   . VAL A 1 25  ? 0.139   8.726   20.695  1.00 87.87 25  A 1 
ATOM 196  C CB  . VAL A 1 25  ? -1.074  7.349   18.128  1.00 87.88 25  A 1 
ATOM 197  C CG1 . VAL A 1 25  ? -0.339  6.004   18.154  1.00 84.23 25  A 1 
ATOM 198  C CG2 . VAL A 1 25  ? -2.179  7.256   17.063  1.00 84.74 25  A 1 
ATOM 199  N N   . THR A 1 26  ? -0.616  6.726   21.423  1.00 89.16 26  A 1 
ATOM 200  C CA  . THR A 1 26  ? 0.330   6.502   22.521  1.00 89.28 26  A 1 
ATOM 201  C C   . THR A 1 26  ? 0.968   5.118   22.380  1.00 90.33 26  A 1 
ATOM 202  O O   . THR A 1 26  ? 0.573   4.319   21.529  1.00 89.89 26  A 1 
ATOM 203  C CB  . THR A 1 26  ? -0.371  6.614   23.886  1.00 88.17 26  A 1 
ATOM 204  O OG1 . THR A 1 26  ? -1.237  5.523   24.084  1.00 85.28 26  A 1 
ATOM 205  C CG2 . THR A 1 26  ? -1.188  7.897   24.057  1.00 84.34 26  A 1 
ATOM 206  N N   . GLU A 1 27  ? 1.927   4.772   23.227  1.00 89.78 27  A 1 
ATOM 207  C CA  . GLU A 1 27  ? 2.497   3.427   23.280  1.00 90.22 27  A 1 
ATOM 208  C C   . GLU A 1 27  ? 1.492   2.319   23.650  1.00 91.33 27  A 1 
ATOM 209  O O   . GLU A 1 27  ? 1.785   1.137   23.471  1.00 90.31 27  A 1 
ATOM 210  C CB  . GLU A 1 27  ? 3.712   3.402   24.227  1.00 88.46 27  A 1 
ATOM 211  C CG  . GLU A 1 27  ? 3.398   3.689   25.708  1.00 82.31 27  A 1 
ATOM 212  C CD  . GLU A 1 27  ? 3.539   5.168   26.105  1.00 82.21 27  A 1 
ATOM 213  O OE1 . GLU A 1 27  ? 3.992   5.402   27.249  1.00 73.90 27  A 1 
ATOM 214  O OE2 . GLU A 1 27  ? 3.230   6.050   25.276  1.00 75.66 27  A 1 
ATOM 215  N N   . HIS A 1 28  ? 0.304   2.684   24.138  1.00 90.49 28  A 1 
ATOM 216  C CA  . HIS A 1 28  ? -0.722  1.739   24.583  1.00 90.56 28  A 1 
ATOM 217  C C   . HIS A 1 28  ? -1.751  1.380   23.504  1.00 90.97 28  A 1 
ATOM 218  O O   . HIS A 1 28  ? -2.407  0.352   23.635  1.00 88.31 28  A 1 
ATOM 219  C CB  . HIS A 1 28  ? -1.406  2.300   25.834  1.00 89.86 28  A 1 
ATOM 220  C CG  . HIS A 1 28  ? -0.436  2.547   26.967  1.00 88.96 28  A 1 
ATOM 221  N ND1 . HIS A 1 28  ? 0.441   1.628   27.489  1.00 77.75 28  A 1 
ATOM 222  C CD2 . HIS A 1 28  ? -0.239  3.717   27.641  1.00 79.55 28  A 1 
ATOM 223  C CE1 . HIS A 1 28  ? 1.154   2.230   28.453  1.00 80.74 28  A 1 
ATOM 224  N NE2 . HIS A 1 28  ? 0.766   3.504   28.591  1.00 82.83 28  A 1 
ATOM 225  N N   . ASN A 1 29  ? -1.884  2.189   22.440  1.00 91.66 29  A 1 
ATOM 226  C CA  . ASN A 1 29  ? -2.913  2.019   21.407  1.00 91.17 29  A 1 
ATOM 227  C C   . ASN A 1 29  ? -2.341  1.965   19.977  1.00 92.09 29  A 1 
ATOM 228  O O   . ASN A 1 29  ? -3.054  2.206   19.007  1.00 90.99 29  A 1 
ATOM 229  C CB  . ASN A 1 29  ? -4.012  3.091   21.599  1.00 88.94 29  A 1 
ATOM 230  C CG  . ASN A 1 29  ? -3.563  4.500   21.250  1.00 88.82 29  A 1 
ATOM 231  O OD1 . ASN A 1 29  ? -2.415  4.761   20.934  1.00 84.96 29  A 1 
ATOM 232  N ND2 . ASN A 1 29  ? -4.447  5.463   21.301  1.00 85.35 29  A 1 
ATOM 233  N N   . VAL A 1 30  ? -1.051  1.638   19.823  1.00 93.16 30  A 1 
ATOM 234  C CA  . VAL A 1 30  ? -0.390  1.542   18.509  1.00 93.71 30  A 1 
ATOM 235  C C   . VAL A 1 30  ? -0.968  0.448   17.612  1.00 94.27 30  A 1 
ATOM 236  O O   . VAL A 1 30  ? -0.955  0.601   16.399  1.00 93.83 30  A 1 
ATOM 237  C CB  . VAL A 1 30  ? 1.131   1.328   18.638  1.00 92.89 30  A 1 
ATOM 238  C CG1 . VAL A 1 30  ? 1.808   2.562   19.238  1.00 89.54 30  A 1 
ATOM 239  C CG2 . VAL A 1 30  ? 1.493   0.096   19.481  1.00 89.39 30  A 1 
ATOM 240  N N   . TYR A 1 31  ? -1.457  -0.652  18.182  1.00 94.22 31  A 1 
ATOM 241  C CA  . TYR A 1 31  ? -2.213  -1.658  17.439  1.00 94.39 31  A 1 
ATOM 242  C C   . TYR A 1 31  ? -3.700  -1.345  17.561  1.00 93.82 31  A 1 
ATOM 243  O O   . TYR A 1 31  ? -4.235  -1.292  18.667  1.00 92.51 31  A 1 
ATOM 244  C CB  . TYR A 1 31  ? -1.881  -3.069  17.926  1.00 94.45 31  A 1 
ATOM 245  C CG  . TYR A 1 31  ? -2.634  -4.161  17.174  1.00 94.75 31  A 1 
ATOM 246  C CD1 . TYR A 1 31  ? -3.544  -4.997  17.856  1.00 91.91 31  A 1 
ATOM 247  C CD2 . TYR A 1 31  ? -2.447  -4.329  15.789  1.00 92.24 31  A 1 
ATOM 248  C CE1 . TYR A 1 31  ? -4.248  -5.998  17.159  1.00 91.54 31  A 1 
ATOM 249  C CE2 . TYR A 1 31  ? -3.157  -5.323  15.085  1.00 91.92 31  A 1 
ATOM 250  C CZ  . TYR A 1 31  ? -4.057  -6.161  15.771  1.00 92.70 31  A 1 
ATOM 251  O OH  . TYR A 1 31  ? -4.744  -7.122  15.095  1.00 91.42 31  A 1 
ATOM 252  N N   . GLN A 1 32  ? -4.345  -1.109  16.426  1.00 94.33 32  A 1 
ATOM 253  C CA  . GLN A 1 32  ? -5.746  -0.716  16.345  1.00 93.95 32  A 1 
ATOM 254  C C   . GLN A 1 32  ? -6.480  -1.716  15.456  1.00 94.32 32  A 1 
ATOM 255  O O   . GLN A 1 32  ? -6.139  -1.867  14.282  1.00 93.95 32  A 1 
ATOM 256  C CB  . GLN A 1 32  ? -5.850  0.728   15.821  1.00 92.79 32  A 1 
ATOM 257  C CG  . GLN A 1 32  ? -5.152  1.734   16.763  1.00 91.03 32  A 1 
ATOM 258  C CD  . GLN A 1 32  ? -5.265  3.195   16.328  1.00 90.05 32  A 1 
ATOM 259  O OE1 . GLN A 1 32  ? -5.848  3.553   15.316  1.00 85.06 32  A 1 
ATOM 260  N NE2 . GLN A 1 32  ? -4.695  4.110   17.085  1.00 82.52 32  A 1 
ATOM 261  N N   . GLU A 1 33  ? -7.458  -2.402  16.022  1.00 93.86 33  A 1 
ATOM 262  C CA  . GLU A 1 33  ? -8.305  -3.333  15.277  1.00 93.81 33  A 1 
ATOM 263  C C   . GLU A 1 33  ? -9.339  -2.580  14.438  1.00 93.95 33  A 1 
ATOM 264  O O   . GLU A 1 33  ? -9.722  -1.448  14.750  1.00 92.83 33  A 1 
ATOM 265  C CB  . GLU A 1 33  ? -8.965  -4.346  16.219  1.00 93.17 33  A 1 
ATOM 266  C CG  . GLU A 1 33  ? -7.916  -5.243  16.890  1.00 89.87 33  A 1 
ATOM 267  C CD  . GLU A 1 33  ? -8.528  -6.373  17.724  1.00 88.00 33  A 1 
ATOM 268  O OE1 . GLU A 1 33  ? -7.866  -7.434  17.802  1.00 79.46 33  A 1 
ATOM 269  O OE2 . GLU A 1 33  ? -9.616  -6.166  18.305  1.00 79.94 33  A 1 
ATOM 270  N N   . ALA A 1 34  ? -9.787  -3.212  13.345  1.00 93.67 34  A 1 
ATOM 271  C CA  . ALA A 1 34  ? -10.826 -2.671  12.485  1.00 93.64 34  A 1 
ATOM 272  C C   . ALA A 1 34  ? -12.126 -2.451  13.271  1.00 93.57 34  A 1 
ATOM 273  O O   . ALA A 1 34  ? -12.588 -3.337  13.992  1.00 92.45 34  A 1 
ATOM 274  C CB  . ALA A 1 34  ? -11.039 -3.625  11.306  1.00 93.26 34  A 1 
ATOM 275  N N   . VAL A 1 35  ? -12.750 -1.281  13.090  1.00 93.07 35  A 1 
ATOM 276  C CA  . VAL A 1 35  ? -14.047 -0.976  13.702  1.00 92.72 35  A 1 
ATOM 277  C C   . VAL A 1 35  ? -15.158 -1.607  12.860  1.00 92.89 35  A 1 
ATOM 278  O O   . VAL A 1 35  ? -15.341 -1.215  11.698  1.00 92.17 35  A 1 
ATOM 279  C CB  . VAL A 1 35  ? -14.252 0.539   13.874  1.00 91.82 35  A 1 
ATOM 280  C CG1 . VAL A 1 35  ? -15.637 0.852   14.458  1.00 89.60 35  A 1 
ATOM 281  C CG2 . VAL A 1 35  ? -13.203 1.129   14.823  1.00 89.60 35  A 1 
ATOM 282  N N   . PRO A 1 36  ? -15.944 -2.547  13.413  1.00 88.25 36  A 1 
ATOM 283  C CA  . PRO A 1 36  ? -17.041 -3.171  12.690  1.00 85.88 36  A 1 
ATOM 284  C C   . PRO A 1 36  ? -18.053 -2.139  12.176  1.00 85.95 36  A 1 
ATOM 285  O O   . PRO A 1 36  ? -18.382 -1.169  12.856  1.00 81.14 36  A 1 
ATOM 286  C CB  . PRO A 1 36  ? -17.685 -4.155  13.674  1.00 82.88 36  A 1 
ATOM 287  C CG  . PRO A 1 36  ? -16.548 -4.481  14.641  1.00 81.07 36  A 1 
ATOM 288  C CD  . PRO A 1 36  ? -15.791 -3.159  14.722  1.00 84.31 36  A 1 
ATOM 289  N N   . GLY A 1 37  ? -18.573 -2.357  10.964  1.00 89.42 37  A 1 
ATOM 290  C CA  . GLY A 1 37  ? -19.594 -1.498  10.349  1.00 90.49 37  A 1 
ATOM 291  C C   . GLY A 1 37  ? -19.064 -0.312  9.541   1.00 92.69 37  A 1 
ATOM 292  O O   . GLY A 1 37  ? -19.832 0.259   8.768   1.00 90.61 37  A 1 
ATOM 293  N N   . LEU A 1 38  ? -17.775 0.039   9.633   1.00 93.45 38  A 1 
ATOM 294  C CA  . LEU A 1 38  ? -17.177 1.078   8.776   1.00 94.10 38  A 1 
ATOM 295  C C   . LEU A 1 38  ? -16.905 0.580   7.353   1.00 94.58 38  A 1 
ATOM 296  O O   . LEU A 1 38  ? -17.173 1.297   6.389   1.00 93.54 38  A 1 
ATOM 297  C CB  . LEU A 1 38  ? -15.870 1.596   9.398   1.00 93.34 38  A 1 
ATOM 298  C CG  . LEU A 1 38  ? -16.041 2.374   10.713  1.00 92.30 38  A 1 
ATOM 299  C CD1 . LEU A 1 38  ? -14.667 2.853   11.176  1.00 90.08 38  A 1 
ATOM 300  C CD2 . LEU A 1 38  ? -16.941 3.598   10.556  1.00 90.29 38  A 1 
ATOM 301  N N   . MET A 1 39  ? -16.404 -0.646  7.213   1.00 93.34 39  A 1 
ATOM 302  C CA  . MET A 1 39  ? -16.009 -1.227  5.931   1.00 93.37 39  A 1 
ATOM 303  C C   . MET A 1 39  ? -17.134 -1.216  4.878   1.00 93.81 39  A 1 
ATOM 304  O O   . MET A 1 39  ? -16.866 -0.725  3.786   1.00 92.91 39  A 1 
ATOM 305  C CB  . MET A 1 39  ? -15.412 -2.616  6.173   1.00 91.58 39  A 1 
ATOM 306  C CG  . MET A 1 39  ? -14.789 -3.222  4.917   1.00 85.49 39  A 1 
ATOM 307  S SD  . MET A 1 39  ? -14.056 -4.853  5.216   1.00 83.81 39  A 1 
ATOM 308  C CE  . MET A 1 39  ? -12.631 -4.416  6.250   1.00 73.43 39  A 1 
ATOM 309  N N   . PRO A 1 40  ? -18.402 -1.598  5.160   1.00 94.25 40  A 1 
ATOM 310  C CA  . PRO A 1 40  ? -19.480 -1.536  4.165   1.00 93.87 40  A 1 
ATOM 311  C C   . PRO A 1 40  ? -19.765 -0.129  3.619   1.00 94.62 40  A 1 
ATOM 312  O O   . PRO A 1 40  ? -20.196 0.021   2.478   1.00 93.96 40  A 1 
ATOM 313  C CB  . PRO A 1 40  ? -20.718 -2.094  4.872   1.00 92.76 40  A 1 
ATOM 314  C CG  . PRO A 1 40  ? -20.135 -3.005  5.950   1.00 90.64 40  A 1 
ATOM 315  C CD  . PRO A 1 40  ? -18.878 -2.256  6.368   1.00 93.28 40  A 1 
ATOM 316  N N   . LEU A 1 41  ? -19.539 0.923   4.417   1.00 93.54 41  A 1 
ATOM 317  C CA  . LEU A 1 41  ? -19.723 2.308   3.975   1.00 93.61 41  A 1 
ATOM 318  C C   . LEU A 1 41  ? -18.621 2.723   2.997   1.00 94.20 41  A 1 
ATOM 319  O O   . LEU A 1 41  ? -18.902 3.396   2.008   1.00 93.45 41  A 1 
ATOM 320  C CB  . LEU A 1 41  ? -19.744 3.259   5.184   1.00 93.64 41  A 1 
ATOM 321  C CG  . LEU A 1 41  ? -20.835 2.979   6.231   1.00 92.24 41  A 1 
ATOM 322  C CD1 . LEU A 1 41  ? -20.675 3.955   7.397   1.00 89.39 41  A 1 
ATOM 323  C CD2 . LEU A 1 41  ? -22.243 3.148   5.659   1.00 89.71 41  A 1 
ATOM 324  N N   . ILE A 1 42  ? -17.379 2.304   3.261   1.00 93.96 42  A 1 
ATOM 325  C CA  . ILE A 1 42  ? -16.234 2.568   2.383   1.00 93.80 42  A 1 
ATOM 326  C C   . ILE A 1 42  ? -16.344 1.728   1.107   1.00 94.17 42  A 1 
ATOM 327  O O   . ILE A 1 42  ? -16.155 2.260   0.017   1.00 93.64 42  A 1 
ATOM 328  C CB  . ILE A 1 42  ? -14.910 2.343   3.137   1.00 92.78 42  A 1 
ATOM 329  C CG1 . ILE A 1 42  ? -14.838 3.310   4.343   1.00 90.45 42  A 1 
ATOM 330  C CG2 . ILE A 1 42  ? -13.716 2.555   2.189   1.00 90.46 42  A 1 
ATOM 331  C CD1 . ILE A 1 42  ? -13.605 3.132   5.225   1.00 83.44 42  A 1 
ATOM 332  N N   . ASP A 1 43  ? -16.762 0.468   1.217   1.00 94.59 43  A 1 
ATOM 333  C CA  . ASP A 1 43  ? -17.038 -0.410  0.079   1.00 94.49 43  A 1 
ATOM 334  C C   . ASP A 1 43  ? -18.075 0.192   -0.871  1.00 95.01 43  A 1 
ATOM 335  O O   . ASP A 1 43  ? -17.940 0.062   -2.081  1.00 94.66 43  A 1 
ATOM 336  C CB  . ASP A 1 43  ? -17.565 -1.767  0.565   1.00 93.73 43  A 1 
ATOM 337  C CG  . ASP A 1 43  ? -16.533 -2.673  1.224   1.00 92.62 43  A 1 
ATOM 338  O OD1 . ASP A 1 43  ? -15.319 -2.384  1.178   1.00 90.34 43  A 1 
ATOM 339  O OD2 . ASP A 1 43  ? -16.973 -3.699  1.783   1.00 90.09 43  A 1 
ATOM 340  N N   . THR A 1 44  ? -19.084 0.904   -0.345  1.00 94.50 44  A 1 
ATOM 341  C CA  . THR A 1 44  ? -20.064 1.620   -1.176  1.00 94.59 44  A 1 
ATOM 342  C C   . THR A 1 44  ? -19.387 2.697   -2.026  1.00 95.00 44  A 1 
ATOM 343  O O   . THR A 1 44  ? -19.697 2.822   -3.204  1.00 94.03 44  A 1 
ATOM 344  C CB  . THR A 1 44  ? -21.173 2.253   -0.323  1.00 94.37 44  A 1 
ATOM 345  O OG1 . THR A 1 44  ? -21.823 1.286   0.470   1.00 90.12 44  A 1 
ATOM 346  C CG2 . THR A 1 44  ? -22.265 2.916   -1.166  1.00 89.34 44  A 1 
ATOM 347  N N   . MET A 1 45  ? -18.443 3.456   -1.458  1.00 94.70 45  A 1 
ATOM 348  C CA  . MET A 1 45  ? -17.708 4.501   -2.189  1.00 94.22 45  A 1 
ATOM 349  C C   . MET A 1 45  ? -16.767 3.907   -3.243  1.00 94.88 45  A 1 
ATOM 350  O O   . MET A 1 45  ? -16.666 4.435   -4.346  1.00 94.25 45  A 1 
ATOM 351  C CB  . MET A 1 45  ? -16.882 5.370   -1.225  1.00 93.06 45  A 1 
ATOM 352  C CG  . MET A 1 45  ? -17.699 6.019   -0.108  1.00 90.37 45  A 1 
ATOM 353  S SD  . MET A 1 45  ? -16.677 6.943   1.071   1.00 88.77 45  A 1 
ATOM 354  C CE  . MET A 1 45  ? -17.882 7.174   2.392   1.00 80.23 45  A 1 
ATOM 355  N N   . VAL A 1 46  ? -16.079 2.815   -2.905  1.00 95.25 46  A 1 
ATOM 356  C CA  . VAL A 1 46  ? -15.173 2.108   -3.820  1.00 95.59 46  A 1 
ATOM 357  C C   . VAL A 1 46  ? -15.964 1.465   -4.959  1.00 95.81 46  A 1 
ATOM 358  O O   . VAL A 1 46  ? -15.657 1.704   -6.123  1.00 95.36 46  A 1 
ATOM 359  C CB  . VAL A 1 46  ? -14.328 1.072   -3.053  1.00 95.23 46  A 1 
ATOM 360  C CG1 . VAL A 1 46  ? -13.499 0.184   -3.985  1.00 92.99 46  A 1 
ATOM 361  C CG2 . VAL A 1 46  ? -13.348 1.767   -2.096  1.00 93.24 46  A 1 
ATOM 362  N N   . GLY A 1 47  ? -17.008 0.704   -4.636  1.00 95.71 47  A 1 
ATOM 363  C CA  . GLY A 1 47  ? -17.830 -0.012  -5.609  1.00 95.78 47  A 1 
ATOM 364  C C   . GLY A 1 47  ? -18.570 0.904   -6.581  1.00 96.06 47  A 1 
ATOM 365  O O   . GLY A 1 47  ? -18.716 0.540   -7.737  1.00 95.22 47  A 1 
ATOM 366  N N   . ASP A 1 48  ? -18.970 2.110   -6.157  1.00 95.86 48  A 1 
ATOM 367  C CA  . ASP A 1 48  ? -19.618 3.116   -7.020  1.00 95.28 48  A 1 
ATOM 368  C C   . ASP A 1 48  ? -18.715 3.581   -8.177  1.00 95.49 48  A 1 
ATOM 369  O O   . ASP A 1 48  ? -19.204 3.946   -9.249  1.00 93.86 48  A 1 
ATOM 370  C CB  . ASP A 1 48  ? -20.025 4.312   -6.146  1.00 93.63 48  A 1 
ATOM 371  C CG  . ASP A 1 48  ? -20.758 5.418   -6.917  1.00 87.76 48  A 1 
ATOM 372  O OD1 . ASP A 1 48  ? -21.877 5.142   -7.390  1.00 80.52 48  A 1 
ATOM 373  O OD2 . ASP A 1 48  ? -20.221 6.543   -6.997  1.00 79.73 48  A 1 
ATOM 374  N N   . LYS A 1 49  ? -17.391 3.562   -7.981  1.00 95.01 49  A 1 
ATOM 375  C CA  . LYS A 1 49  ? -16.412 4.011   -8.982  1.00 95.06 49  A 1 
ATOM 376  C C   . LYS A 1 49  ? -15.659 2.869   -9.661  1.00 95.77 49  A 1 
ATOM 377  O O   . LYS A 1 49  ? -14.964 3.115   -10.644 1.00 94.65 49  A 1 
ATOM 378  C CB  . LYS A 1 49  ? -15.449 5.027   -8.345  1.00 94.32 49  A 1 
ATOM 379  C CG  . LYS A 1 49  ? -16.121 6.285   -7.773  1.00 93.30 49  A 1 
ATOM 380  C CD  . LYS A 1 49  ? -16.960 7.070   -8.783  1.00 91.21 49  A 1 
ATOM 381  C CE  . LYS A 1 49  ? -17.555 8.296   -8.093  1.00 89.49 49  A 1 
ATOM 382  N NZ  . LYS A 1 49  ? -18.584 8.971   -8.913  1.00 84.54 49  A 1 
ATOM 383  N N   . MET A 1 50  ? -15.788 1.640   -9.169  1.00 95.87 50  A 1 
ATOM 384  C CA  . MET A 1 50  ? -15.096 0.475   -9.720  1.00 95.99 50  A 1 
ATOM 385  C C   . MET A 1 50  ? -15.757 0.020   -11.028 1.00 96.30 50  A 1 
ATOM 386  O O   . MET A 1 50  ? -16.910 -0.415  -11.031 1.00 94.85 50  A 1 
ATOM 387  C CB  . MET A 1 50  ? -15.084 -0.633  -8.660  1.00 94.51 50  A 1 
ATOM 388  C CG  . MET A 1 50  ? -14.058 -1.721  -8.981  1.00 89.28 50  A 1 
ATOM 389  S SD  . MET A 1 50  ? -12.322 -1.227  -8.765  1.00 90.01 50  A 1 
ATOM 390  C CE  . MET A 1 50  ? -12.184 -1.197  -6.968  1.00 83.95 50  A 1 
ATOM 391  N N   . LEU A 1 51  ? -15.044 0.094   -12.155 1.00 96.40 51  A 1 
ATOM 392  C CA  . LEU A 1 51  ? -15.565 -0.333  -13.452 1.00 96.48 51  A 1 
ATOM 393  C C   . LEU A 1 51  ? -15.472 -1.858  -13.647 1.00 96.79 51  A 1 
ATOM 394  O O   . LEU A 1 51  ? -14.604 -2.514  -13.056 1.00 96.59 51  A 1 
ATOM 395  C CB  . LEU A 1 51  ? -14.862 0.429   -14.586 1.00 96.24 51  A 1 
ATOM 396  C CG  . LEU A 1 51  ? -15.136 1.942   -14.639 1.00 95.19 51  A 1 
ATOM 397  C CD1 . LEU A 1 51  ? -14.413 2.542   -15.844 1.00 92.85 51  A 1 
ATOM 398  C CD2 . LEU A 1 51  ? -16.623 2.272   -14.771 1.00 92.66 51  A 1 
ATOM 399  N N   . PRO A 1 52  ? -16.328 -2.447  -14.525 1.00 96.62 52  A 1 
ATOM 400  C CA  . PRO A 1 52  ? -16.239 -3.856  -14.892 1.00 96.66 52  A 1 
ATOM 401  C C   . PRO A 1 52  ? -14.838 -4.248  -15.379 1.00 97.18 52  A 1 
ATOM 402  O O   . PRO A 1 52  ? -14.162 -3.479  -16.061 1.00 96.87 52  A 1 
ATOM 403  C CB  . PRO A 1 52  ? -17.294 -4.072  -15.984 1.00 95.81 52  A 1 
ATOM 404  C CG  . PRO A 1 52  ? -18.326 -2.988  -15.689 1.00 94.21 52  A 1 
ATOM 405  C CD  . PRO A 1 52  ? -17.470 -1.830  -15.191 1.00 96.14 52  A 1 
ATOM 406  N N   . GLY A 1 53  ? -14.397 -5.458  -15.030 1.00 96.08 53  A 1 
ATOM 407  C CA  . GLY A 1 53  ? -13.049 -5.954  -15.331 1.00 96.41 53  A 1 
ATOM 408  C C   . GLY A 1 53  ? -11.981 -5.582  -14.292 1.00 97.26 53  A 1 
ATOM 409  O O   . GLY A 1 53  ? -10.846 -6.057  -14.394 1.00 96.30 53  A 1 
ATOM 410  N N   . SER A 1 54  ? -12.335 -4.782  -13.284 1.00 97.23 54  A 1 
ATOM 411  C CA  . SER A 1 54  ? -11.524 -4.626  -12.073 1.00 97.47 54  A 1 
ATOM 412  C C   . SER A 1 54  ? -11.417 -5.959  -11.322 1.00 97.37 54  A 1 
ATOM 413  O O   . SER A 1 54  ? -12.302 -6.803  -11.426 1.00 96.71 54  A 1 
ATOM 414  C CB  . SER A 1 54  ? -12.111 -3.558  -11.156 1.00 97.51 54  A 1 
ATOM 415  O OG  . SER A 1 54  ? -12.196 -2.332  -11.853 1.00 96.31 54  A 1 
ATOM 416  N N   . GLY A 1 55  ? -10.325 -6.174  -10.586 1.00 97.42 55  A 1 
ATOM 417  C CA  . GLY A 1 55  ? -10.105 -7.434  -9.872  1.00 97.23 55  A 1 
ATOM 418  C C   . GLY A 1 55  ? -8.644  -7.682  -9.520  1.00 97.79 55  A 1 
ATOM 419  O O   . GLY A 1 55  ? -7.784  -6.812  -9.686  1.00 97.35 55  A 1 
ATOM 420  N N   . ILE A 1 56  ? -8.366  -8.898  -9.063  1.00 97.58 56  A 1 
ATOM 421  C CA  . ILE A 1 56  ? -7.033  -9.336  -8.642  1.00 97.72 56  A 1 
ATOM 422  C C   . ILE A 1 56  ? -6.549  -10.461 -9.566  1.00 97.56 56  A 1 
ATOM 423  O O   . ILE A 1 56  ? -7.306  -11.350 -9.943  1.00 96.72 56  A 1 
ATOM 424  C CB  . ILE A 1 56  ? -7.026  -9.725  -7.146  1.00 97.41 56  A 1 
ATOM 425  C CG1 . ILE A 1 56  ? -7.554  -8.549  -6.290  1.00 95.67 56  A 1 
ATOM 426  C CG2 . ILE A 1 56  ? -5.603  -10.130 -6.705  1.00 96.11 56  A 1 
ATOM 427  C CD1 . ILE A 1 56  ? -7.592  -8.802  -4.783  1.00 93.18 56  A 1 
ATOM 428  N N   . THR A 1 57  ? -5.273  -10.413 -9.952  1.00 97.51 57  A 1 
ATOM 429  C CA  . THR A 1 57  ? -4.550  -11.529 -10.576 1.00 97.41 57  A 1 
ATOM 430  C C   . THR A 1 57  ? -3.477  -12.052 -9.625  1.00 97.90 57  A 1 
ATOM 431  O O   . THR A 1 57  ? -2.973  -11.307 -8.786  1.00 97.45 57  A 1 
ATOM 432  C CB  . THR A 1 57  ? -3.933  -11.158 -11.939 1.00 96.08 57  A 1 
ATOM 433  O OG1 . THR A 1 57  ? -3.336  -9.882  -11.916 1.00 88.28 57  A 1 
ATOM 434  C CG2 . THR A 1 57  ? -4.976  -11.123 -13.038 1.00 86.77 57  A 1 
ATOM 435  N N   . GLY A 1 58  ? -3.130  -13.338 -9.724  1.00 97.03 58  A 1 
ATOM 436  C CA  . GLY A 1 58  ? -2.189  -13.966 -8.793  1.00 97.37 58  A 1 
ATOM 437  C C   . GLY A 1 58  ? -2.812  -14.331 -7.441  1.00 97.95 58  A 1 
ATOM 438  O O   . GLY A 1 58  ? -2.129  -14.304 -6.422  1.00 97.56 58  A 1 
ATOM 439  N N   . MET A 1 59  ? -4.120  -14.642 -7.411  1.00 97.60 59  A 1 
ATOM 440  C CA  . MET A 1 59  ? -4.807  -15.092 -6.190  1.00 97.62 59  A 1 
ATOM 441  C C   . MET A 1 59  ? -4.154  -16.340 -5.580  1.00 97.78 59  A 1 
ATOM 442  O O   . MET A 1 59  ? -4.129  -16.486 -4.360  1.00 97.39 59  A 1 
ATOM 443  C CB  . MET A 1 59  ? -6.290  -15.363 -6.480  1.00 97.24 59  A 1 
ATOM 444  C CG  . MET A 1 59  ? -7.109  -14.072 -6.556  1.00 95.12 59  A 1 
ATOM 445  S SD  . MET A 1 59  ? -7.102  -13.059 -5.042  1.00 95.49 59  A 1 
ATOM 446  C CE  . MET A 1 59  ? -7.901  -14.190 -3.875  1.00 88.92 59  A 1 
ATOM 447  N N   . GLU A 1 60  ? -3.565  -17.198 -6.403  1.00 97.82 60  A 1 
ATOM 448  C CA  . GLU A 1 60  ? -2.775  -18.347 -5.963  1.00 97.77 60  A 1 
ATOM 449  C C   . GLU A 1 60  ? -1.548  -17.937 -5.133  1.00 98.15 60  A 1 
ATOM 450  O O   . GLU A 1 60  ? -1.231  -18.592 -4.139  1.00 97.86 60  A 1 
ATOM 451  C CB  . GLU A 1 60  ? -2.385  -19.219 -7.181  1.00 97.20 60  A 1 
ATOM 452  C CG  . GLU A 1 60  ? -1.394  -18.626 -8.207  1.00 91.55 60  A 1 
ATOM 453  C CD  . GLU A 1 60  ? -1.940  -17.541 -9.157  1.00 88.23 60  A 1 
ATOM 454  O OE1 . GLU A 1 60  ? -1.136  -17.014 -9.961  1.00 79.66 60  A 1 
ATOM 455  O OE2 . GLU A 1 60  ? -3.139  -17.200 -9.073  1.00 83.01 60  A 1 
ATOM 456  N N   . ASN A 1 61  ? -0.903  -16.814 -5.465  1.00 97.92 61  A 1 
ATOM 457  C CA  . ASN A 1 61  ? 0.229   -16.287 -4.701  1.00 98.17 61  A 1 
ATOM 458  C C   . ASN A 1 61  ? -0.230  -15.696 -3.357  1.00 98.38 61  A 1 
ATOM 459  O O   . ASN A 1 61  ? 0.427   -15.892 -2.332  1.00 98.12 61  A 1 
ATOM 460  C CB  . ASN A 1 61  ? 0.969   -15.235 -5.546  1.00 98.15 61  A 1 
ATOM 461  C CG  . ASN A 1 61  ? 1.620   -15.804 -6.792  1.00 97.84 61  A 1 
ATOM 462  O OD1 . ASN A 1 61  ? 2.165   -16.899 -6.801  1.00 92.46 61  A 1 
ATOM 463  N ND2 . ASN A 1 61  ? 1.623   -15.066 -7.875  1.00 92.33 61  A 1 
ATOM 464  N N   . LEU A 1 62  ? -1.389  -15.018 -3.336  1.00 98.13 62  A 1 
ATOM 465  C CA  . LEU A 1 62  ? -1.985  -14.533 -2.088  1.00 98.05 62  A 1 
ATOM 466  C C   . LEU A 1 62  ? -2.429  -15.693 -1.186  1.00 97.89 62  A 1 
ATOM 467  O O   . LEU A 1 62  ? -2.233  -15.619 0.028   1.00 97.55 62  A 1 
ATOM 468  C CB  . LEU A 1 62  ? -3.165  -13.594 -2.396  1.00 98.05 62  A 1 
ATOM 469  C CG  . LEU A 1 62  ? -2.781  -12.296 -3.128  1.00 97.48 62  A 1 
ATOM 470  C CD1 . LEU A 1 62  ? -4.040  -11.491 -3.434  1.00 96.76 62  A 1 
ATOM 471  C CD2 . LEU A 1 62  ? -1.840  -11.413 -2.300  1.00 96.60 62  A 1 
ATOM 472  N N   . SER A 1 63  ? -2.977  -16.761 -1.776  1.00 98.17 63  A 1 
ATOM 473  C CA  . SER A 1 63  ? -3.316  -17.992 -1.052  1.00 97.91 63  A 1 
ATOM 474  C C   . SER A 1 63  ? -2.074  -18.649 -0.442  1.00 98.00 63  A 1 
ATOM 475  O O   . SER A 1 63  ? -2.071  -18.941 0.750   1.00 97.59 63  A 1 
ATOM 476  C CB  . SER A 1 63  ? -4.025  -18.983 -1.979  1.00 97.20 63  A 1 
ATOM 477  O OG  . SER A 1 63  ? -4.595  -20.037 -1.220  1.00 89.41 63  A 1 
ATOM 478  N N   . ASP A 1 64  ? -0.988  -18.791 -1.213  1.00 97.86 64  A 1 
ATOM 479  C CA  . ASP A 1 64  ? 0.278   -19.352 -0.713  1.00 98.15 64  A 1 
ATOM 480  C C   . ASP A 1 64  ? 0.860   -18.510 0.438   1.00 98.35 64  A 1 
ATOM 481  O O   . ASP A 1 64  ? 1.286   -19.044 1.470   1.00 98.04 64  A 1 
ATOM 482  C CB  . ASP A 1 64  ? 1.287   -19.470 -1.875  1.00 98.06 64  A 1 
ATOM 483  C CG  . ASP A 1 64  ? 2.648   -20.018 -1.411  1.00 97.23 64  A 1 
ATOM 484  O OD1 . ASP A 1 64  ? 2.701   -21.034 -0.685  1.00 93.90 64  A 1 
ATOM 485  O OD2 . ASP A 1 64  ? 3.705   -19.410 -1.689  1.00 93.84 64  A 1 
ATOM 486  N N   . LEU A 1 65  ? 0.828   -17.175 0.316   1.00 98.01 65  A 1 
ATOM 487  C CA  . LEU A 1 65  ? 1.277   -16.287 1.394   1.00 98.08 65  A 1 
ATOM 488  C C   . LEU A 1 65  ? 0.421   -16.443 2.658   1.00 98.07 65  A 1 
ATOM 489  O O   . LEU A 1 65  ? 0.960   -16.491 3.768   1.00 97.88 65  A 1 
ATOM 490  C CB  . LEU A 1 65  ? 1.267   -14.826 0.902   1.00 98.17 65  A 1 
ATOM 491  C CG  . LEU A 1 65  ? 1.964   -13.869 1.888   1.00 97.65 65  A 1 
ATOM 492  C CD1 . LEU A 1 65  ? 3.487   -13.999 1.828   1.00 96.38 65  A 1 
ATOM 493  C CD2 . LEU A 1 65  ? 1.599   -12.421 1.587   1.00 96.65 65  A 1 
ATOM 494  N N   . TYR A 1 66  ? -0.898  -16.533 2.494   1.00 98.00 66  A 1 
ATOM 495  C CA  . TYR A 1 66  ? -1.841  -16.743 3.589   1.00 97.71 66  A 1 
ATOM 496  C C   . TYR A 1 66  ? -1.625  -18.091 4.290   1.00 97.81 66  A 1 
ATOM 497  O O   . TYR A 1 66  ? -1.546  -18.133 5.520   1.00 97.56 66  A 1 
ATOM 498  C CB  . TYR A 1 66  ? -3.269  -16.626 3.047   1.00 97.17 66  A 1 
ATOM 499  C CG  . TYR A 1 66  ? -4.328  -17.080 4.027   1.00 96.34 66  A 1 
ATOM 500  C CD1 . TYR A 1 66  ? -5.014  -18.291 3.814   1.00 93.85 66  A 1 
ATOM 501  C CD2 . TYR A 1 66  ? -4.598  -16.309 5.168   1.00 93.93 66  A 1 
ATOM 502  C CE1 . TYR A 1 66  ? -5.984  -18.721 4.739   1.00 92.76 66  A 1 
ATOM 503  C CE2 . TYR A 1 66  ? -5.565  -16.737 6.095   1.00 92.59 66  A 1 
ATOM 504  C CZ  . TYR A 1 66  ? -6.261  -17.942 5.878   1.00 92.50 66  A 1 
ATOM 505  O OH  . TYR A 1 66  ? -7.199  -18.350 6.772   1.00 90.29 66  A 1 
ATOM 506  N N   . GLU A 1 67  ? -1.462  -19.179 3.539   1.00 97.84 67  A 1 
ATOM 507  C CA  . GLU A 1 67  ? -1.174  -20.504 4.103   1.00 97.81 67  A 1 
ATOM 508  C C   . GLU A 1 67  ? 0.128   -20.502 4.918   1.00 98.03 67  A 1 
ATOM 509  O O   . GLU A 1 67  ? 0.181   -21.048 6.024   1.00 97.72 67  A 1 
ATOM 510  C CB  . GLU A 1 67  ? -1.081  -21.533 2.972   1.00 97.44 67  A 1 
ATOM 511  C CG  . GLU A 1 67  ? -2.458  -21.888 2.389   1.00 93.42 67  A 1 
ATOM 512  C CD  . GLU A 1 67  ? -2.370  -22.829 1.179   1.00 88.17 67  A 1 
ATOM 513  O OE1 . GLU A 1 67  ? -3.389  -22.926 0.465   1.00 76.96 67  A 1 
ATOM 514  O OE2 . GLU A 1 67  ? -1.308  -23.472 1.005   1.00 78.59 67  A 1 
ATOM 515  N N   . LYS A 1 68  ? 1.162   -19.815 4.423   1.00 97.79 68  A 1 
ATOM 516  C CA  . LYS A 1 68  ? 2.405   -19.598 5.172   1.00 98.05 68  A 1 
ATOM 517  C C   . LYS A 1 68  ? 2.159   -18.811 6.460   1.00 98.10 68  A 1 
ATOM 518  O O   . LYS A 1 68  ? 2.650   -19.220 7.511   1.00 97.87 68  A 1 
ATOM 519  C CB  . LYS A 1 68  ? 3.439   -18.889 4.284   1.00 98.18 68  A 1 
ATOM 520  C CG  . LYS A 1 68  ? 3.972   -19.812 3.174   1.00 97.63 68  A 1 
ATOM 521  C CD  . LYS A 1 68  ? 5.006   -19.060 2.327   1.00 97.24 68  A 1 
ATOM 522  C CE  . LYS A 1 68  ? 5.246   -19.642 0.938   1.00 95.62 68  A 1 
ATOM 523  N NZ  . LYS A 1 68  ? 4.956   -21.076 0.740   1.00 93.59 68  A 1 
ATOM 524  N N   . ALA A 1 69  ? 1.362   -17.728 6.403   1.00 98.08 69  A 1 
ATOM 525  C CA  . ALA A 1 69  ? 1.022   -16.937 7.587   1.00 97.81 69  A 1 
ATOM 526  C C   . ALA A 1 69  ? 0.291   -17.786 8.641   1.00 97.49 69  A 1 
ATOM 527  O O   . ALA A 1 69  ? 0.710   -17.831 9.799   1.00 96.74 69  A 1 
ATOM 528  C CB  . ALA A 1 69  ? 0.205   -15.711 7.154   1.00 97.70 69  A 1 
ATOM 529  N N   . VAL A 1 70  ? -0.742  -18.532 8.239   1.00 97.53 70  A 1 
ATOM 530  C CA  . VAL A 1 70  ? -1.516  -19.411 9.137   1.00 97.03 70  A 1 
ATOM 531  C C   . VAL A 1 70  ? -0.660  -20.548 9.702   1.00 97.10 70  A 1 
ATOM 532  O O   . VAL A 1 70  ? -0.847  -20.942 10.851  1.00 95.78 70  A 1 
ATOM 533  C CB  . VAL A 1 70  ? -2.763  -19.947 8.406   1.00 95.69 70  A 1 
ATOM 534  C CG1 . VAL A 1 70  ? -3.538  -20.990 9.223   1.00 88.32 70  A 1 
ATOM 535  C CG2 . VAL A 1 70  ? -3.735  -18.801 8.116   1.00 88.27 70  A 1 
ATOM 536  N N   . SER A 1 71  ? 0.345   -21.018 8.957   1.00 97.02 71  A 1 
ATOM 537  C CA  . SER A 1 71  ? 1.324   -22.004 9.451   1.00 96.99 71  A 1 
ATOM 538  C C   . SER A 1 71  ? 2.348   -21.441 10.456  1.00 97.09 71  A 1 
ATOM 539  O O   . SER A 1 71  ? 3.227   -22.172 10.919  1.00 95.72 71  A 1 
ATOM 540  C CB  . SER A 1 71  ? 2.016   -22.701 8.272   1.00 96.60 71  A 1 
ATOM 541  O OG  . SER A 1 71  ? 3.020   -21.893 7.681   1.00 91.62 71  A 1 
ATOM 542  N N   . GLY A 1 72  ? 2.248   -20.142 10.812  1.00 96.82 72  A 1 
ATOM 543  C CA  . GLY A 1 72  ? 3.114   -19.483 11.795  1.00 96.76 72  A 1 
ATOM 544  C C   . GLY A 1 72  ? 4.348   -18.799 11.200  1.00 97.51 72  A 1 
ATOM 545  O O   . GLY A 1 72  ? 5.282   -18.477 11.939  1.00 96.56 72  A 1 
ATOM 546  N N   . LYS A 1 73  ? 4.388   -18.568 9.873   1.00 97.65 73  A 1 
ATOM 547  C CA  . LYS A 1 73  ? 5.434   -17.771 9.223   1.00 98.03 73  A 1 
ATOM 548  C C   . LYS A 1 73  ? 5.068   -16.292 9.220   1.00 98.25 73  A 1 
ATOM 549  O O   . LYS A 1 73  ? 3.905   -15.928 9.094   1.00 97.74 73  A 1 
ATOM 550  C CB  . LYS A 1 73  ? 5.695   -18.280 7.798   1.00 97.90 73  A 1 
ATOM 551  C CG  . LYS A 1 73  ? 6.147   -19.750 7.733   1.00 97.13 73  A 1 
ATOM 552  C CD  . LYS A 1 73  ? 7.445   -19.971 8.513   1.00 94.82 73  A 1 
ATOM 553  C CE  . LYS A 1 73  ? 7.933   -21.406 8.356   1.00 91.29 73  A 1 
ATOM 554  N NZ  . LYS A 1 73  ? 9.178   -21.599 9.133   1.00 82.88 73  A 1 
ATOM 555  N N   . SER A 1 74  ? 6.061   -15.429 9.329   1.00 97.94 74  A 1 
ATOM 556  C CA  . SER A 1 74  ? 5.857   -13.990 9.199   1.00 98.07 74  A 1 
ATOM 557  C C   . SER A 1 74  ? 5.811   -13.588 7.721   1.00 98.24 74  A 1 
ATOM 558  O O   . SER A 1 74  ? 6.744   -13.862 6.968   1.00 97.93 74  A 1 
ATOM 559  C CB  . SER A 1 74  ? 6.901   -13.216 10.000  1.00 97.62 74  A 1 
ATOM 560  O OG  . SER A 1 74  ? 8.225   -13.534 9.634   1.00 96.30 74  A 1 
ATOM 561  N N   . CYS A 1 75  ? 4.715   -12.942 7.294   1.00 98.27 75  A 1 
ATOM 562  C CA  . CYS A 1 75  ? 4.400   -12.687 5.891   1.00 98.23 75  A 1 
ATOM 563  C C   . CYS A 1 75  ? 4.149   -11.202 5.608   1.00 98.13 75  A 1 
ATOM 564  O O   . CYS A 1 75  ? 3.326   -10.568 6.275   1.00 97.66 75  A 1 
ATOM 565  C CB  . CYS A 1 75  ? 3.202   -13.557 5.500   1.00 98.08 75  A 1 
ATOM 566  S SG  . CYS A 1 75  ? 3.696   -15.308 5.518   1.00 97.59 75  A 1 
ATOM 567  N N   . LEU A 1 76  ? 4.851   -10.647 4.601   1.00 97.89 76  A 1 
ATOM 568  C CA  . LEU A 1 76  ? 4.693   -9.273  4.119   1.00 97.59 76  A 1 
ATOM 569  C C   . LEU A 1 76  ? 3.879   -9.226  2.825   1.00 98.06 76  A 1 
ATOM 570  O O   . LEU A 1 76  ? 4.168   -9.958  1.880   1.00 97.48 76  A 1 
ATOM 571  C CB  . LEU A 1 76  ? 6.067   -8.624  3.875   1.00 95.59 76  A 1 
ATOM 572  C CG  . LEU A 1 76  ? 6.862   -8.285  5.144   1.00 91.29 76  A 1 
ATOM 573  C CD1 . LEU A 1 76  ? 8.281   -7.866  4.762   1.00 90.56 76  A 1 
ATOM 574  C CD2 . LEU A 1 76  ? 6.219   -7.141  5.925   1.00 90.42 76  A 1 
ATOM 575  N N   . LEU A 1 77  ? 2.942   -8.278  2.750   1.00 97.58 77  A 1 
ATOM 576  C CA  . LEU A 1 77  ? 2.374   -7.760  1.508   1.00 97.23 77  A 1 
ATOM 577  C C   . LEU A 1 77  ? 3.038   -6.417  1.202   1.00 97.47 77  A 1 
ATOM 578  O O   . LEU A 1 77  ? 2.971   -5.494  2.019   1.00 96.45 77  A 1 
ATOM 579  C CB  . LEU A 1 77  ? 0.851   -7.606  1.649   1.00 95.43 77  A 1 
ATOM 580  C CG  . LEU A 1 77  ? 0.073   -8.932  1.648   1.00 90.73 77  A 1 
ATOM 581  C CD1 . LEU A 1 77  ? -1.369  -8.674  2.071   1.00 90.42 77  A 1 
ATOM 582  C CD2 . LEU A 1 77  ? 0.063   -9.572  0.260   1.00 90.55 77  A 1 
ATOM 583  N N   . LEU A 1 78  ? 3.693   -6.305  0.049   1.00 97.92 78  A 1 
ATOM 584  C CA  . LEU A 1 78  ? 4.404   -5.099  -0.374  1.00 97.72 78  A 1 
ATOM 585  C C   . LEU A 1 78  ? 3.656   -4.487  -1.558  1.00 97.67 78  A 1 
ATOM 586  O O   . LEU A 1 78  ? 3.812   -4.953  -2.682  1.00 97.11 78  A 1 
ATOM 587  C CB  . LEU A 1 78  ? 5.865   -5.449  -0.717  1.00 97.38 78  A 1 
ATOM 588  C CG  . LEU A 1 78  ? 6.687   -6.023  0.453   1.00 96.53 78  A 1 
ATOM 589  C CD1 . LEU A 1 78  ? 8.094   -6.358  -0.029  1.00 94.86 78  A 1 
ATOM 590  C CD2 . LEU A 1 78  ? 6.807   -5.051  1.627   1.00 94.75 78  A 1 
ATOM 591  N N   . LEU A 1 79  ? 2.824   -3.472  -1.298  1.00 97.26 79  A 1 
ATOM 592  C CA  . LEU A 1 79  ? 1.972   -2.848  -2.310  1.00 96.94 79  A 1 
ATOM 593  C C   . LEU A 1 79  ? 2.594   -1.559  -2.844  1.00 96.74 79  A 1 
ATOM 594  O O   . LEU A 1 79  ? 3.174   -0.777  -2.083  1.00 95.34 79  A 1 
ATOM 595  C CB  . LEU A 1 79  ? 0.555   -2.586  -1.762  1.00 95.57 79  A 1 
ATOM 596  C CG  . LEU A 1 79  ? -0.394  -3.798  -1.818  1.00 90.74 79  A 1 
ATOM 597  C CD1 . LEU A 1 79  ? 0.011   -4.921  -0.852  1.00 83.87 79  A 1 
ATOM 598  C CD2 . LEU A 1 79  ? -1.820  -3.379  -1.469  1.00 84.30 79  A 1 
ATOM 599  N N   . GLU A 1 80  ? 2.396   -1.282  -4.134  1.00 96.23 80  A 1 
ATOM 600  C CA  . GLU A 1 80  ? 2.534   0.085   -4.656  1.00 95.62 80  A 1 
ATOM 601  C C   . GLU A 1 80  ? 1.582   1.045   -3.919  1.00 94.99 80  A 1 
ATOM 602  O O   . GLU A 1 80  ? 0.621   0.620   -3.265  1.00 93.85 80  A 1 
ATOM 603  C CB  . GLU A 1 80  ? 2.260   0.115   -6.162  1.00 94.76 80  A 1 
ATOM 604  C CG  . GLU A 1 80  ? 3.362   -0.571  -6.977  1.00 92.33 80  A 1 
ATOM 605  C CD  . GLU A 1 80  ? 3.101   -0.326  -8.463  1.00 94.16 80  A 1 
ATOM 606  O OE1 . GLU A 1 80  ? 3.888   0.408   -9.082  1.00 88.93 80  A 1 
ATOM 607  O OE2 . GLU A 1 80  ? 2.056   -0.813  -8.947  1.00 91.09 80  A 1 
ATOM 608  N N   . HIS A 1 81  ? 1.846   2.365   -3.990  1.00 93.88 81  A 1 
ATOM 609  C CA  . HIS A 1 81  ? 1.046   3.348   -3.263  1.00 93.12 81  A 1 
ATOM 610  C C   . HIS A 1 81  ? 0.825   4.624   -4.081  1.00 92.34 81  A 1 
ATOM 611  O O   . HIS A 1 81  ? 1.713   5.469   -4.178  1.00 89.24 81  A 1 
ATOM 612  C CB  . HIS A 1 81  ? 1.687   3.648   -1.903  1.00 91.46 81  A 1 
ATOM 613  C CG  . HIS A 1 81  ? 0.740   4.297   -0.914  1.00 88.91 81  A 1 
ATOM 614  N ND1 . HIS A 1 81  ? -0.636  4.254   -0.954  1.00 81.47 81  A 1 
ATOM 615  C CD2 . HIS A 1 81  ? 1.086   4.977   0.223   1.00 81.50 81  A 1 
ATOM 616  C CE1 . HIS A 1 81  ? -1.101  4.898   0.132   1.00 82.69 81  A 1 
ATOM 617  N NE2 . HIS A 1 81  ? -0.089  5.342   0.883   1.00 82.78 81  A 1 
ATOM 618  N N   . TYR A 1 82  ? -0.380  4.776   -4.625  1.00 92.51 82  A 1 
ATOM 619  C CA  . TYR A 1 82  ? -0.798  5.924   -5.430  1.00 91.70 82  A 1 
ATOM 620  C C   . TYR A 1 82  ? -1.757  6.832   -4.666  1.00 90.98 82  A 1 
ATOM 621  O O   . TYR A 1 82  ? -1.654  8.058   -4.733  1.00 85.59 82  A 1 
ATOM 622  C CB  . TYR A 1 82  ? -1.418  5.421   -6.736  1.00 90.48 82  A 1 
ATOM 623  C CG  . TYR A 1 82  ? -0.422  4.700   -7.625  1.00 90.72 82  A 1 
ATOM 624  C CD1 . TYR A 1 82  ? 0.371   5.442   -8.527  1.00 86.61 82  A 1 
ATOM 625  C CD2 . TYR A 1 82  ? -0.263  3.304   -7.537  1.00 87.90 82  A 1 
ATOM 626  C CE1 . TYR A 1 82  ? 1.316   4.788   -9.339  1.00 85.02 82  A 1 
ATOM 627  C CE2 . TYR A 1 82  ? 0.686   2.649   -8.349  1.00 84.96 82  A 1 
ATOM 628  C CZ  . TYR A 1 82  ? 1.476   3.389   -9.252  1.00 86.33 82  A 1 
ATOM 629  O OH  . TYR A 1 82  ? 2.396   2.762   -10.036 1.00 83.41 82  A 1 
ATOM 630  N N   . SER A 1 83  ? -2.679  6.251   -3.874  1.00 91.29 83  A 1 
ATOM 631  C CA  . SER A 1 83  ? -3.727  6.995   -3.180  1.00 91.32 83  A 1 
ATOM 632  C C   . SER A 1 83  ? -4.069  6.396   -1.812  1.00 91.31 83  A 1 
ATOM 633  O O   . SER A 1 83  ? -3.629  5.312   -1.434  1.00 90.45 83  A 1 
ATOM 634  C CB  . SER A 1 83  ? -4.964  7.037   -4.081  1.00 90.57 83  A 1 
ATOM 635  O OG  . SER A 1 83  ? -5.677  5.822   -3.985  1.00 87.66 83  A 1 
ATOM 636  N N   . ASN A 1 84  ? -4.902  7.103   -1.031  1.00 91.17 84  A 1 
ATOM 637  C CA  . ASN A 1 84  ? -5.430  6.530   0.213   1.00 90.98 84  A 1 
ATOM 638  C C   . ASN A 1 84  ? -6.540  5.488   -0.010  1.00 92.67 84  A 1 
ATOM 639  O O   . ASN A 1 84  ? -7.006  4.893   0.961   1.00 91.86 84  A 1 
ATOM 640  C CB  . ASN A 1 84  ? -5.898  7.648   1.142   1.00 87.90 84  A 1 
ATOM 641  C CG  . ASN A 1 84  ? -4.760  8.530   1.609   1.00 82.03 84  A 1 
ATOM 642  O OD1 . ASN A 1 84  ? -3.759  8.106   2.154   1.00 74.68 84  A 1 
ATOM 643  N ND2 . ASN A 1 84  ? -4.870  9.821   1.413   1.00 72.41 84  A 1 
ATOM 644  N N   . PHE A 1 85  ? -6.976  5.271   -1.258  1.00 92.20 85  A 1 
ATOM 645  C CA  . PHE A 1 85  ? -7.918  4.210   -1.606  1.00 93.39 85  A 1 
ATOM 646  C C   . PHE A 1 85  ? -7.226  2.891   -1.968  1.00 94.80 85  A 1 
ATOM 647  O O   . PHE A 1 85  ? -7.916  1.896   -2.113  1.00 94.26 85  A 1 
ATOM 648  C CB  . PHE A 1 85  ? -8.891  4.688   -2.693  1.00 92.37 85  A 1 
ATOM 649  C CG  . PHE A 1 85  ? -10.180 5.329   -2.191  1.00 91.20 85  A 1 
ATOM 650  C CD1 . PHE A 1 85  ? -10.267 5.960   -0.934  1.00 87.03 85  A 1 
ATOM 651  C CD2 . PHE A 1 85  ? -11.336 5.250   -2.999  1.00 86.46 85  A 1 
ATOM 652  C CE1 . PHE A 1 85  ? -11.487 6.502   -0.487  1.00 83.97 85  A 1 
ATOM 653  C CE2 . PHE A 1 85  ? -12.554 5.792   -2.555  1.00 84.77 85  A 1 
ATOM 654  C CZ  . PHE A 1 85  ? -12.630 6.419   -1.299  1.00 84.37 85  A 1 
ATOM 655  N N   . ASP A 1 86  ? -5.885  2.824   -2.028  1.00 95.10 86  A 1 
ATOM 656  C CA  . ASP A 1 86  ? -5.184  1.597   -2.432  1.00 95.82 86  A 1 
ATOM 657  C C   . ASP A 1 86  ? -5.489  0.416   -1.495  1.00 96.51 86  A 1 
ATOM 658  O O   . ASP A 1 86  ? -5.866  -0.659  -1.950  1.00 96.25 86  A 1 
ATOM 659  C CB  . ASP A 1 86  ? -3.672  1.848   -2.504  1.00 95.38 86  A 1 
ATOM 660  C CG  . ASP A 1 86  ? -3.287  2.964   -3.472  1.00 94.46 86  A 1 
ATOM 661  O OD1 . ASP A 1 86  ? -4.066  3.294   -4.388  1.00 91.58 86  A 1 
ATOM 662  O OD2 . ASP A 1 86  ? -2.230  3.570   -3.221  1.00 91.07 86  A 1 
ATOM 663  N N   . LEU A 1 87  ? -5.418  0.617   -0.172  1.00 95.46 87  A 1 
ATOM 664  C CA  . LEU A 1 87  ? -5.840  -0.408  0.790   1.00 95.71 87  A 1 
ATOM 665  C C   . LEU A 1 87  ? -7.359  -0.690  0.731   1.00 96.06 87  A 1 
ATOM 666  O O   . LEU A 1 87  ? -7.720  -1.865  0.631   1.00 96.00 87  A 1 
ATOM 667  C CB  . LEU A 1 87  ? -5.337  -0.041  2.202   1.00 95.41 87  A 1 
ATOM 668  C CG  . LEU A 1 87  ? -5.837  -0.974  3.319   1.00 94.32 87  A 1 
ATOM 669  C CD1 . LEU A 1 87  ? -5.240  -2.378  3.192   1.00 92.64 87  A 1 
ATOM 670  C CD2 . LEU A 1 87  ? -5.446  -0.414  4.682   1.00 92.52 87  A 1 
ATOM 671  N N   . PRO A 1 88  ? -8.260  0.316   0.751   1.00 95.85 88  A 1 
ATOM 672  C CA  . PRO A 1 88  ? -9.689  0.096   0.538   1.00 95.75 88  A 1 
ATOM 673  C C   . PRO A 1 88  ? -10.025 -0.722  -0.715  1.00 96.51 88  A 1 
ATOM 674  O O   . PRO A 1 88  ? -10.771 -1.693  -0.615  1.00 96.43 88  A 1 
ATOM 675  C CB  . PRO A 1 88  ? -10.304 1.494   0.454   1.00 94.72 88  A 1 
ATOM 676  C CG  . PRO A 1 88  ? -9.417  2.317   1.378   1.00 93.02 88  A 1 
ATOM 677  C CD  . PRO A 1 88  ? -8.039  1.696   1.195   1.00 94.60 88  A 1 
ATOM 678  N N   . MET A 1 89  ? -9.466  -0.377  -1.870  1.00 96.47 89  A 1 
ATOM 679  C CA  . MET A 1 89  ? -9.705  -1.085  -3.126  1.00 96.74 89  A 1 
ATOM 680  C C   . MET A 1 89  ? -9.178  -2.522  -3.075  1.00 97.08 89  A 1 
ATOM 681  O O   . MET A 1 89  ? -9.876  -3.439  -3.500  1.00 97.04 89  A 1 
ATOM 682  C CB  . MET A 1 89  ? -9.049  -0.340  -4.294  1.00 96.49 89  A 1 
ATOM 683  C CG  . MET A 1 89  ? -9.708  1.004   -4.602  1.00 95.21 89  A 1 
ATOM 684  S SD  . MET A 1 89  ? -9.059  1.840   -6.072  1.00 93.55 89  A 1 
ATOM 685  C CE  . MET A 1 89  ? -7.309  2.062   -5.673  1.00 85.72 89  A 1 
ATOM 686  N N   . PHE A 1 90  ? -7.984  -2.736  -2.513  1.00 97.06 90  A 1 
ATOM 687  C CA  . PHE A 1 90  ? -7.408  -4.074  -2.361  1.00 97.33 90  A 1 
ATOM 688  C C   . PHE A 1 90  ? -8.297  -4.984  -1.509  1.00 97.35 90  A 1 
ATOM 689  O O   . PHE A 1 90  ? -8.636  -6.090  -1.929  1.00 97.08 90  A 1 
ATOM 690  C CB  . PHE A 1 90  ? -6.003  -3.962  -1.753  1.00 97.46 90  A 1 
ATOM 691  C CG  . PHE A 1 90  ? -5.293  -5.297  -1.603  1.00 97.70 90  A 1 
ATOM 692  C CD1 . PHE A 1 90  ? -4.881  -5.752  -0.335  1.00 96.88 90  A 1 
ATOM 693  C CD2 . PHE A 1 90  ? -5.037  -6.087  -2.738  1.00 97.11 90  A 1 
ATOM 694  C CE1 . PHE A 1 90  ? -4.207  -6.979  -0.212  1.00 96.78 90  A 1 
ATOM 695  C CE2 . PHE A 1 90  ? -4.366  -7.315  -2.612  1.00 96.77 90  A 1 
ATOM 696  C CZ  . PHE A 1 90  ? -3.948  -7.760  -1.351  1.00 97.25 90  A 1 
ATOM 697  N N   . ILE A 1 91  ? -8.727  -4.500  -0.338  1.00 97.51 91  A 1 
ATOM 698  C CA  . ILE A 1 91  ? -9.602  -5.257  0.566   1.00 97.16 91  A 1 
ATOM 699  C C   . ILE A 1 91  ? -10.990 -5.472  -0.052  1.00 96.91 91  A 1 
ATOM 700  O O   . ILE A 1 91  ? -11.542 -6.566  0.064   1.00 96.49 91  A 1 
ATOM 701  C CB  . ILE A 1 91  ? -9.682  -4.558  1.941   1.00 96.93 91  A 1 
ATOM 702  C CG1 . ILE A 1 91  ? -8.312  -4.514  2.663   1.00 95.79 91  A 1 
ATOM 703  C CG2 . ILE A 1 91  ? -10.729 -5.215  2.853   1.00 96.17 91  A 1 
ATOM 704  C CD1 . ILE A 1 91  ? -7.677  -5.869  2.992   1.00 91.48 91  A 1 
ATOM 705  N N   . TYR A 1 92  ? -11.545 -4.472  -0.740  1.00 96.81 92  A 1 
ATOM 706  C CA  . TYR A 1 92  ? -12.808 -4.595  -1.466  1.00 96.70 92  A 1 
ATOM 707  C C   . TYR A 1 92  ? -12.741 -5.706  -2.515  1.00 96.60 92  A 1 
ATOM 708  O O   . TYR A 1 92  ? -13.598 -6.583  -2.522  1.00 96.08 92  A 1 
ATOM 709  C CB  . TYR A 1 92  ? -13.163 -3.250  -2.112  1.00 96.65 92  A 1 
ATOM 710  C CG  . TYR A 1 92  ? -14.401 -3.305  -2.985  1.00 96.63 92  A 1 
ATOM 711  C CD1 . TYR A 1 92  ? -14.282 -3.490  -4.377  1.00 95.31 92  A 1 
ATOM 712  C CD2 . TYR A 1 92  ? -15.673 -3.206  -2.400  1.00 95.62 92  A 1 
ATOM 713  C CE1 . TYR A 1 92  ? -15.435 -3.573  -5.177  1.00 94.74 92  A 1 
ATOM 714  C CE2 . TYR A 1 92  ? -16.827 -3.288  -3.198  1.00 94.84 92  A 1 
ATOM 715  C CZ  . TYR A 1 92  ? -16.709 -3.475  -4.588  1.00 95.22 92  A 1 
ATOM 716  O OH  . TYR A 1 92  ? -17.825 -3.561  -5.356  1.00 94.08 92  A 1 
ATOM 717  N N   . LEU A 1 93  ? -11.709 -5.697  -3.372  1.00 97.10 93  A 1 
ATOM 718  C CA  . LEU A 1 93  ? -11.543 -6.685  -4.437  1.00 97.06 93  A 1 
ATOM 719  C C   . LEU A 1 93  ? -11.248 -8.083  -3.887  1.00 96.83 93  A 1 
ATOM 720  O O   . LEU A 1 93  ? -11.847 -9.039  -4.365  1.00 96.19 93  A 1 
ATOM 721  C CB  . LEU A 1 93  ? -10.452 -6.217  -5.408  1.00 97.36 93  A 1 
ATOM 722  C CG  . LEU A 1 93  ? -10.861 -5.030  -6.294  1.00 96.84 93  A 1 
ATOM 723  C CD1 . LEU A 1 93  ? -9.643  -4.541  -7.075  1.00 95.67 93  A 1 
ATOM 724  C CD2 . LEU A 1 93  ? -11.956 -5.410  -7.297  1.00 95.63 93  A 1 
ATOM 725  N N   . LEU A 1 94  ? -10.428 -8.215  -2.841  1.00 97.09 94  A 1 
ATOM 726  C CA  . LEU A 1 94  ? -10.229 -9.500  -2.157  1.00 96.56 94  A 1 
ATOM 727  C C   . LEU A 1 94  ? -11.564 -10.113 -1.732  1.00 96.02 94  A 1 
ATOM 728  O O   . LEU A 1 94  ? -11.814 -11.290 -1.970  1.00 94.97 94  A 1 
ATOM 729  C CB  . LEU A 1 94  ? -9.341  -9.323  -0.913  1.00 96.14 94  A 1 
ATOM 730  C CG  . LEU A 1 94  ? -7.830  -9.292  -1.173  1.00 93.67 94  A 1 
ATOM 731  C CD1 . LEU A 1 94  ? -7.115  -9.020  0.150   1.00 91.47 94  A 1 
ATOM 732  C CD2 . LEU A 1 94  ? -7.315  -10.626 -1.713  1.00 91.82 94  A 1 
ATOM 733  N N   . ARG A 1 95  ? -12.459 -9.311  -1.149  1.00 96.49 95  A 1 
ATOM 734  C CA  . ARG A 1 95  ? -13.763 -9.778  -0.669  1.00 95.66 95  A 1 
ATOM 735  C C   . ARG A 1 95  ? -14.720 -10.212 -1.784  1.00 95.29 95  A 1 
ATOM 736  O O   . ARG A 1 95  ? -15.696 -10.895 -1.473  1.00 94.10 95  A 1 
ATOM 737  C CB  . ARG A 1 95  ? -14.389 -8.701  0.213   1.00 94.91 95  A 1 
ATOM 738  C CG  . ARG A 1 95  ? -13.623 -8.552  1.540   1.00 92.88 95  A 1 
ATOM 739  C CD  . ARG A 1 95  ? -14.191 -7.397  2.363   1.00 91.20 95  A 1 
ATOM 740  N NE  . ARG A 1 95  ? -15.581 -7.704  2.785   1.00 86.89 95  A 1 
ATOM 741  C CZ  . ARG A 1 95  ? -16.457 -6.829  3.212   1.00 86.91 95  A 1 
ATOM 742  N NH1 . ARG A 1 95  ? -16.149 -5.586  3.392   1.00 77.32 95  A 1 
ATOM 743  N NH2 . ARG A 1 95  ? -17.683 -7.186  3.458   1.00 76.81 95  A 1 
ATOM 744  N N   . GLN A 1 96  ? -14.460 -9.850  -3.040  1.00 95.39 96  A 1 
ATOM 745  C CA  . GLN A 1 96  ? -15.211 -10.365 -4.195  1.00 94.67 96  A 1 
ATOM 746  C C   . GLN A 1 96  ? -14.750 -11.774 -4.618  1.00 94.82 96  A 1 
ATOM 747  O O   . GLN A 1 96  ? -15.493 -12.474 -5.303  1.00 92.86 96  A 1 
ATOM 748  C CB  . GLN A 1 96  ? -15.134 -9.390  -5.389  1.00 94.04 96  A 1 
ATOM 749  C CG  . GLN A 1 96  ? -15.573 -7.945  -5.098  1.00 91.35 96  A 1 
ATOM 750  C CD  . GLN A 1 96  ? -16.904 -7.835  -4.368  1.00 87.42 96  A 1 
ATOM 751  O OE1 . GLN A 1 96  ? -17.930 -8.355  -4.767  1.00 77.15 96  A 1 
ATOM 752  N NE2 . GLN A 1 96  ? -16.937 -7.141  -3.246  1.00 74.40 96  A 1 
ATOM 753  N N   . GLU A 1 97  ? -13.580 -12.232 -4.166  1.00 94.12 97  A 1 
ATOM 754  C CA  . GLU A 1 97  ? -12.972 -13.530 -4.526  1.00 93.92 97  A 1 
ATOM 755  C C   . GLU A 1 97  ? -13.497 -14.702 -3.661  1.00 94.06 97  A 1 
ATOM 756  O O   . GLU A 1 97  ? -12.775 -15.632 -3.282  1.00 91.11 97  A 1 
ATOM 757  C CB  . GLU A 1 97  ? -11.438 -13.402 -4.494  1.00 93.63 97  A 1 
ATOM 758  C CG  . GLU A 1 97  ? -10.876 -12.351 -5.469  1.00 91.40 97  A 1 
ATOM 759  C CD  . GLU A 1 97  ? -11.027 -12.714 -6.949  1.00 91.66 97  A 1 
ATOM 760  O OE1 . GLU A 1 97  ? -10.879 -11.790 -7.786  1.00 83.63 97  A 1 
ATOM 761  O OE2 . GLU A 1 97  ? -11.224 -13.910 -7.257  1.00 84.66 97  A 1 
ATOM 762  N N   . GLY A 1 98  ? -14.786 -14.658 -3.301  1.00 93.53 98  A 1 
ATOM 763  C CA  . GLY A 1 98  ? -15.464 -15.720 -2.563  1.00 93.56 98  A 1 
ATOM 764  C C   . GLY A 1 98  ? -14.963 -15.923 -1.126  1.00 94.75 98  A 1 
ATOM 765  O O   . GLY A 1 98  ? -14.436 -15.020 -0.478  1.00 93.43 98  A 1 
ATOM 766  N N   . GLU A 1 99  ? -15.152 -17.132 -0.593  1.00 94.12 99  A 1 
ATOM 767  C CA  . GLU A 1 99  ? -14.834 -17.447 0.812   1.00 94.75 99  A 1 
ATOM 768  C C   . GLU A 1 99  ? -13.338 -17.300 1.132   1.00 95.35 99  A 1 
ATOM 769  O O   . GLU A 1 99  ? -12.975 -16.810 2.202   1.00 94.12 99  A 1 
ATOM 770  C CB  . GLU A 1 99  ? -15.295 -18.883 1.123   1.00 93.98 99  A 1 
ATOM 771  C CG  . GLU A 1 99  ? -15.297 -19.173 2.634   1.00 83.95 99  A 1 
ATOM 772  C CD  . GLU A 1 99  ? -15.492 -20.657 2.983   1.00 78.11 99  A 1 
ATOM 773  O OE1 . GLU A 1 99  ? -14.964 -21.064 4.050   1.00 68.85 99  A 1 
ATOM 774  O OE2 . GLU A 1 99  ? -16.106 -21.387 2.184   1.00 70.52 99  A 1 
ATOM 775  N N   . LEU A 1 100 ? -12.465 -17.689 0.196   1.00 94.44 100 A 1 
ATOM 776  C CA  . LEU A 1 100 ? -11.023 -17.527 0.357   1.00 94.96 100 A 1 
ATOM 777  C C   . LEU A 1 100 ? -10.651 -16.045 0.441   1.00 95.90 100 A 1 
ATOM 778  O O   . LEU A 1 100 ? -9.933  -15.651 1.354   1.00 95.13 100 A 1 
ATOM 779  C CB  . LEU A 1 100 ? -10.293 -18.237 -0.798  1.00 94.08 100 A 1 
ATOM 780  C CG  . LEU A 1 100 ? -8.764  -18.042 -0.784  1.00 92.42 100 A 1 
ATOM 781  C CD1 . LEU A 1 100 ? -8.115  -18.608 0.478   1.00 88.61 100 A 1 
ATOM 782  C CD2 . LEU A 1 100 ? -8.151  -18.729 -2.000  1.00 88.95 100 A 1 
ATOM 783  N N   . GLY A 1 101 ? -11.180 -15.209 -0.458  1.00 95.61 101 A 1 
ATOM 784  C CA  . GLY A 1 101 ? -10.908 -13.775 -0.470  1.00 95.78 101 A 1 
ATOM 785  C C   . GLY A 1 101 ? -11.371 -13.061 0.801   1.00 96.19 101 A 1 
ATOM 786  O O   . GLY A 1 101 ? -10.656 -12.199 1.314   1.00 95.70 101 A 1 
ATOM 787  N N   . LEU A 1 102 ? -12.515 -13.463 1.378   1.00 95.78 102 A 1 
ATOM 788  C CA  . LEU A 1 102 ? -12.977 -12.967 2.681   1.00 95.37 102 A 1 
ATOM 789  C C   . LEU A 1 102 ? -11.966 -13.290 3.791   1.00 95.60 102 A 1 
ATOM 790  O O   . LEU A 1 102 ? -11.562 -12.391 4.530   1.00 94.92 102 A 1 
ATOM 791  C CB  . LEU A 1 102 ? -14.359 -13.560 3.011   1.00 94.37 102 A 1 
ATOM 792  C CG  . LEU A 1 102 ? -15.512 -13.013 2.150   1.00 90.59 102 A 1 
ATOM 793  C CD1 . LEU A 1 102 ? -16.780 -13.829 2.404   1.00 86.62 102 A 1 
ATOM 794  C CD2 . LEU A 1 102 ? -15.826 -11.556 2.488   1.00 87.06 102 A 1 
ATOM 795  N N   . LYS A 1 103 ? -11.489 -14.539 3.860   1.00 95.09 103 A 1 
ATOM 796  C CA  . LYS A 1 103 ? -10.469 -14.953 4.837   1.00 94.88 103 A 1 
ATOM 797  C C   . LYS A 1 103 ? -9.168  -14.171 4.660   1.00 95.65 103 A 1 
ATOM 798  O O   . LYS A 1 103 ? -8.610  -13.689 5.643   1.00 94.67 103 A 1 
ATOM 799  C CB  . LYS A 1 103 ? -10.200 -16.460 4.726   1.00 93.56 103 A 1 
ATOM 800  C CG  . LYS A 1 103 ? -11.366 -17.294 5.264   1.00 85.16 103 A 1 
ATOM 801  C CD  . LYS A 1 103 ? -11.143 -18.786 5.000   1.00 81.65 103 A 1 
ATOM 802  C CE  . LYS A 1 103 ? -12.392 -19.544 5.457   1.00 72.72 103 A 1 
ATOM 803  N NZ  . LYS A 1 103 ? -12.442 -20.938 4.949   1.00 64.05 103 A 1 
ATOM 804  N N   . LEU A 1 104 ? -8.699  -14.005 3.413   1.00 95.99 104 A 1 
ATOM 805  C CA  . LEU A 1 104 ? -7.497  -13.219 3.116   1.00 96.12 104 A 1 
ATOM 806  C C   . LEU A 1 104 ? -7.640  -11.778 3.622   1.00 96.38 104 A 1 
ATOM 807  O O   . LEU A 1 104 ? -6.774  -11.299 4.354   1.00 95.83 104 A 1 
ATOM 808  C CB  . LEU A 1 104 ? -7.215  -13.245 1.601   1.00 95.88 104 A 1 
ATOM 809  C CG  . LEU A 1 104 ? -6.769  -14.608 1.038   1.00 93.70 104 A 1 
ATOM 810  C CD1 . LEU A 1 104 ? -6.689  -14.546 -0.483  1.00 87.83 104 A 1 
ATOM 811  C CD2 . LEU A 1 104 ? -5.389  -14.999 1.536   1.00 88.09 104 A 1 
ATOM 812  N N   . ALA A 1 105 ? -8.759  -11.118 3.310   1.00 96.28 105 A 1 
ATOM 813  C CA  . ALA A 1 105 ? -9.037  -9.742  3.715   1.00 96.20 105 A 1 
ATOM 814  C C   . ALA A 1 105 ? -9.030  -9.558  5.246   1.00 96.18 105 A 1 
ATOM 815  O O   . ALA A 1 105 ? -8.449  -8.600  5.750   1.00 95.59 105 A 1 
ATOM 816  C CB  . ALA A 1 105 ? -10.379 -9.324  3.101   1.00 95.86 105 A 1 
ATOM 817  N N   . GLU A 1 106 ? -9.601  -10.494 6.006   1.00 96.06 106 A 1 
ATOM 818  C CA  . GLU A 1 106 ? -9.627  -10.478 7.482   1.00 95.51 106 A 1 
ATOM 819  C C   . GLU A 1 106 ? -8.242  -10.658 8.130   1.00 95.92 106 A 1 
ATOM 820  O O   . GLU A 1 106 ? -8.033  -10.311 9.303   1.00 94.82 106 A 1 
ATOM 821  C CB  . GLU A 1 106 ? -10.546 -11.602 7.974   1.00 93.95 106 A 1 
ATOM 822  C CG  . GLU A 1 106 ? -12.034 -11.309 7.739   1.00 84.40 106 A 1 
ATOM 823  C CD  . GLU A 1 106 ? -12.948 -12.475 8.157   1.00 80.68 106 A 1 
ATOM 824  O OE1 . GLU A 1 106 ? -14.180 -12.310 8.015   1.00 71.10 106 A 1 
ATOM 825  O OE2 . GLU A 1 106 ? -12.421 -13.503 8.641   1.00 72.34 106 A 1 
ATOM 826  N N   . HIS A 1 107 ? -7.288  -11.212 7.381   1.00 96.44 107 A 1 
ATOM 827  C CA  . HIS A 1 107 ? -5.937  -11.486 7.863   1.00 96.63 107 A 1 
ATOM 828  C C   . HIS A 1 107 ? -4.918  -10.405 7.486   1.00 97.26 107 A 1 
ATOM 829  O O   . HIS A 1 107 ? -3.756  -10.510 7.883   1.00 96.59 107 A 1 
ATOM 830  C CB  . HIS A 1 107 ? -5.520  -12.901 7.451   1.00 95.93 107 A 1 
ATOM 831  C CG  . HIS A 1 107 ? -6.260  -13.959 8.239   1.00 93.50 107 A 1 
ATOM 832  N ND1 . HIS A 1 107 ? -7.570  -14.332 8.064   1.00 82.59 107 A 1 
ATOM 833  C CD2 . HIS A 1 107 ? -5.776  -14.691 9.292   1.00 83.81 107 A 1 
ATOM 834  C CE1 . HIS A 1 107 ? -7.875  -15.259 8.986   1.00 83.37 107 A 1 
ATOM 835  N NE2 . HIS A 1 107 ? -6.807  -15.514 9.758   1.00 85.51 107 A 1 
ATOM 836  N N   . VAL A 1 108 ? -5.341  -9.338  6.789   1.00 97.09 108 A 1 
ATOM 837  C CA  . VAL A 1 108 ? -4.478  -8.190  6.481   1.00 97.49 108 A 1 
ATOM 838  C C   . VAL A 1 108 ? -4.412  -7.229  7.675   1.00 97.42 108 A 1 
ATOM 839  O O   . VAL A 1 108 ? -5.426  -6.785  8.205   1.00 96.82 108 A 1 
ATOM 840  C CB  . VAL A 1 108 ? -4.918  -7.473  5.192   1.00 97.41 108 A 1 
ATOM 841  C CG1 . VAL A 1 108 ? -4.035  -6.252  4.889   1.00 96.54 108 A 1 
ATOM 842  C CG2 . VAL A 1 108 ? -4.815  -8.408  3.978   1.00 96.53 108 A 1 
ATOM 843  N N   . VAL A 1 109 ? -3.189  -6.857  8.072   1.00 97.47 109 A 1 
ATOM 844  C CA  . VAL A 1 109 ? -2.911  -5.784  9.039   1.00 97.64 109 A 1 
ATOM 845  C C   . VAL A 1 109 ? -1.973  -4.781  8.385   1.00 97.67 109 A 1 
ATOM 846  O O   . VAL A 1 109 ? -0.861  -5.127  7.999   1.00 97.18 109 A 1 
ATOM 847  C CB  . VAL A 1 109 ? -2.309  -6.340  10.345  1.00 97.38 109 A 1 
ATOM 848  C CG1 . VAL A 1 109 ? -1.961  -5.212  11.332  1.00 96.18 109 A 1 
ATOM 849  C CG2 . VAL A 1 109 ? -3.276  -7.293  11.055  1.00 96.13 109 A 1 
ATOM 850  N N   . ALA A 1 110 ? -2.399  -3.521  8.258   1.00 96.75 110 A 1 
ATOM 851  C CA  . ALA A 1 110 ? -1.612  -2.491  7.586   1.00 96.58 110 A 1 
ATOM 852  C C   . ALA A 1 110 ? -0.633  -1.784  8.538   1.00 96.59 110 A 1 
ATOM 853  O O   . ALA A 1 110 ? -0.941  -1.534  9.701   1.00 95.90 110 A 1 
ATOM 854  C CB  . ALA A 1 110 ? -2.565  -1.511  6.897   1.00 95.83 110 A 1 
ATOM 855  N N   . ILE A 1 111 ? 0.539   -1.385  8.028   1.00 95.96 111 A 1 
ATOM 856  C CA  . ILE A 1 111 ? 1.386   -0.389  8.700   1.00 95.36 111 A 1 
ATOM 857  C C   . ILE A 1 111 ? 0.904   1.005   8.290   1.00 94.42 111 A 1 
ATOM 858  O O   . ILE A 1 111 ? 0.895   1.349   7.110   1.00 93.09 111 A 1 
ATOM 859  C CB  . ILE A 1 111 ? 2.880   -0.611  8.396   1.00 95.11 111 A 1 
ATOM 860  C CG1 . ILE A 1 111 ? 3.367   -2.021  8.801   1.00 93.79 111 A 1 
ATOM 861  C CG2 . ILE A 1 111 ? 3.735   0.465   9.085   1.00 93.99 111 A 1 
ATOM 862  C CD1 . ILE A 1 111 ? 3.190   -2.391  10.281  1.00 89.13 111 A 1 
ATOM 863  N N   . ALA A 1 112 ? 0.511   1.819   9.270   1.00 93.05 112 A 1 
ATOM 864  C CA  . ALA A 1 112 ? -0.045  3.151   9.063   1.00 91.85 112 A 1 
ATOM 865  C C   . ALA A 1 112 ? 0.863   4.225   9.672   1.00 91.10 112 A 1 
ATOM 866  O O   . ALA A 1 112 ? 1.315   4.110   10.809  1.00 88.63 112 A 1 
ATOM 867  C CB  . ALA A 1 112 ? -1.459  3.186   9.653   1.00 90.71 112 A 1 
ATOM 868  N N   . GLY A 1 113 ? 1.132   5.299   8.924   1.00 90.84 113 A 1 
ATOM 869  C CA  . GLY A 1 113 ? 1.817   6.467   9.479   1.00 89.03 113 A 1 
ATOM 870  C C   . GLY A 1 113 ? 0.896   7.257   10.412  1.00 88.38 113 A 1 
ATOM 871  O O   . GLY A 1 113 ? -0.277  7.447   10.094  1.00 86.29 113 A 1 
ATOM 872  N N   . LEU A 1 114 ? 1.440   7.785   11.516  1.00 88.25 114 A 1 
ATOM 873  C CA  . LEU A 1 114 ? 0.703   8.568   12.523  1.00 86.80 114 A 1 
ATOM 874  C C   . LEU A 1 114 ? -0.121  9.717   11.923  1.00 85.80 114 A 1 
ATOM 875  O O   . LEU A 1 114 ? -1.202  10.023  12.415  1.00 81.50 114 A 1 
ATOM 876  C CB  . LEU A 1 114 ? 1.720   9.133   13.532  1.00 84.51 114 A 1 
ATOM 877  C CG  . LEU A 1 114 ? 1.071   9.852   14.731  1.00 79.18 114 A 1 
ATOM 878  C CD1 . LEU A 1 114 ? 0.457   8.848   15.699  1.00 74.13 114 A 1 
ATOM 879  C CD2 . LEU A 1 114 ? 2.113   10.649  15.509  1.00 72.97 114 A 1 
ATOM 880  N N   . LYS A 1 115 ? 0.348   10.303  10.822  1.00 85.18 115 A 1 
ATOM 881  C CA  . LYS A 1 115 ? -0.339  11.388  10.108  1.00 83.90 115 A 1 
ATOM 882  C C   . LYS A 1 115 ? -1.788  11.052  9.725   1.00 84.47 115 A 1 
ATOM 883  O O   . LYS A 1 115 ? -2.620  11.949  9.633   1.00 80.59 115 A 1 
ATOM 884  C CB  . LYS A 1 115 ? 0.499   11.773  8.882   1.00 80.34 115 A 1 
ATOM 885  C CG  . LYS A 1 115 ? -0.042  13.047  8.227   1.00 70.36 115 A 1 
ATOM 886  C CD  . LYS A 1 115 ? 0.893   13.578  7.146   1.00 66.30 115 A 1 
ATOM 887  C CE  . LYS A 1 115 ? 0.304   14.902  6.647   1.00 58.88 115 A 1 
ATOM 888  N NZ  . LYS A 1 115 ? 1.221   15.597  5.720   1.00 51.82 115 A 1 
ATOM 889  N N   . LEU A 1 116 ? -2.114  9.767   9.530   1.00 83.80 116 A 1 
ATOM 890  C CA  . LEU A 1 116 ? -3.490  9.335   9.258   1.00 83.51 116 A 1 
ATOM 891  C C   . LEU A 1 116 ? -4.427  9.520   10.465  1.00 83.32 116 A 1 
ATOM 892  O O   . LEU A 1 116 ? -5.634  9.486   10.288  1.00 79.44 116 A 1 
ATOM 893  C CB  . LEU A 1 116 ? -3.496  7.865   8.798   1.00 82.91 116 A 1 
ATOM 894  C CG  . LEU A 1 116 ? -2.742  7.582   7.486   1.00 82.04 116 A 1 
ATOM 895  C CD1 . LEU A 1 116 ? -2.828  6.088   7.169   1.00 79.17 116 A 1 
ATOM 896  C CD2 . LEU A 1 116 ? -3.321  8.353   6.298   1.00 79.04 116 A 1 
ATOM 897  N N   . ASN A 1 117 ? -3.893  9.725   11.668  1.00 85.84 117 A 1 
ATOM 898  C CA  . ASN A 1 117 ? -4.668  9.978   12.884  1.00 85.31 117 A 1 
ATOM 899  C C   . ASN A 1 117 ? -4.857  11.480  13.177  1.00 84.93 117 A 1 
ATOM 900  O O   . ASN A 1 117 ? -5.673  11.821  14.027  1.00 81.14 117 A 1 
ATOM 901  C CB  . ASN A 1 117 ? -4.002  9.245   14.060  1.00 84.03 117 A 1 
ATOM 902  C CG  . ASN A 1 117 ? -4.147  7.732   13.978  1.00 79.74 117 A 1 
ATOM 903  O OD1 . ASN A 1 117 ? -3.500  7.037   13.210  1.00 71.23 117 A 1 
ATOM 904  N ND2 . ASN A 1 117 ? -5.023  7.169   14.779  1.00 72.44 117 A 1 
ATOM 905  N N   . GLU A 1 118 ? -4.133  12.374  12.487  1.00 83.92 118 A 1 
ATOM 906  C CA  . GLU A 1 118 ? -4.165  13.820  12.776  1.00 82.55 118 A 1 
ATOM 907  C C   . GLU A 1 118 ? -5.491  14.474  12.366  1.00 83.28 118 A 1 
ATOM 908  O O   . GLU A 1 118 ? -6.014  15.328  13.083  1.00 80.54 118 A 1 
ATOM 909  C CB  . GLU A 1 118 ? -3.006  14.525  12.045  1.00 79.57 118 A 1 
ATOM 910  C CG  . GLU A 1 118 ? -1.616  14.144  12.583  1.00 75.65 118 A 1 
ATOM 911  C CD  . GLU A 1 118 ? -0.455  14.727  11.748  1.00 72.53 118 A 1 
ATOM 912  O OE1 . GLU A 1 118 ? 0.710   14.427  12.095  1.00 66.25 118 A 1 
ATOM 913  O OE2 . GLU A 1 118 ? -0.705  15.384  10.706  1.00 67.17 118 A 1 
ATOM 914  N N   . ASP A 1 119 ? -6.054  14.072  11.220  1.00 84.76 119 A 1 
ATOM 915  C CA  . ASP A 1 119 ? -7.356  14.551  10.760  1.00 85.71 119 A 1 
ATOM 916  C C   . ASP A 1 119 ? -8.457  13.562  11.193  1.00 87.43 119 A 1 
ATOM 917  O O   . ASP A 1 119 ? -8.382  12.379  10.845  1.00 86.78 119 A 1 
ATOM 918  C CB  . ASP A 1 119 ? -7.329  14.785  9.244   1.00 84.27 119 A 1 
ATOM 919  C CG  . ASP A 1 119 ? -8.662  15.336  8.733   1.00 81.69 119 A 1 
ATOM 920  O OD1 . ASP A 1 119 ? -9.639  14.550  8.705   1.00 77.76 119 A 1 
ATOM 921  O OD2 . ASP A 1 119 ? -8.720  16.537  8.393   1.00 75.95 119 A 1 
ATOM 922  N N   . PRO A 1 120 ? -9.507  14.006  11.916  1.00 86.96 120 A 1 
ATOM 923  C CA  . PRO A 1 120 ? -10.557 13.119  12.420  1.00 87.91 120 A 1 
ATOM 924  C C   . PRO A 1 120 ? -11.301 12.334  11.335  1.00 89.67 120 A 1 
ATOM 925  O O   . PRO A 1 120 ? -11.715 11.199  11.572  1.00 88.64 120 A 1 
ATOM 926  C CB  . PRO A 1 120 ? -11.525 14.031  13.180  1.00 86.20 120 A 1 
ATOM 927  C CG  . PRO A 1 120 ? -10.647 15.196  13.628  1.00 83.40 120 A 1 
ATOM 928  C CD  . PRO A 1 120 ? -9.675  15.346  12.463  1.00 85.71 120 A 1 
ATOM 929  N N   . VAL A 1 121 ? -11.483 12.918  10.144  1.00 87.79 121 A 1 
ATOM 930  C CA  . VAL A 1 121 ? -12.158 12.244  9.026   1.00 88.70 121 A 1 
ATOM 931  C C   . VAL A 1 121 ? -11.250 11.156  8.461   1.00 89.92 121 A 1 
ATOM 932  O O   . VAL A 1 121 ? -11.674 10.013  8.318   1.00 89.50 121 A 1 
ATOM 933  C CB  . VAL A 1 121 ? -12.590 13.236  7.929   1.00 88.02 121 A 1 
ATOM 934  C CG1 . VAL A 1 121 ? -13.396 12.513  6.847   1.00 85.25 121 A 1 
ATOM 935  C CG2 . VAL A 1 121 ? -13.464 14.368  8.481   1.00 85.13 121 A 1 
ATOM 936  N N   . VAL A 1 122 ? -9.977  11.475  8.223   1.00 89.16 122 A 1 
ATOM 937  C CA  . VAL A 1 122 ? -8.978  10.506  7.754   1.00 89.37 122 A 1 
ATOM 938  C C   . VAL A 1 122 ? -8.806  9.366   8.764   1.00 90.82 122 A 1 
ATOM 939  O O   . VAL A 1 122 ? -8.792  8.196   8.378   1.00 90.75 122 A 1 
ATOM 940  C CB  . VAL A 1 122 ? -7.635  11.209  7.474   1.00 88.03 122 A 1 
ATOM 941  C CG1 . VAL A 1 122 ? -6.566  10.223  6.997   1.00 84.96 122 A 1 
ATOM 942  C CG2 . VAL A 1 122 ? -7.788  12.289  6.393   1.00 84.88 122 A 1 
ATOM 943  N N   . ALA A 1 123 ? -8.757  9.684   10.058  1.00 90.62 123 A 1 
ATOM 944  C CA  . ALA A 1 123 ? -8.679  8.696   11.129  1.00 90.84 123 A 1 
ATOM 945  C C   . ALA A 1 123 ? -9.896  7.756   11.139  1.00 91.93 123 A 1 
ATOM 946  O O   . ALA A 1 123 ? -9.744  6.548   11.339  1.00 91.76 123 A 1 
ATOM 947  C CB  . ALA A 1 123 ? -8.527  9.436   12.464  1.00 89.93 123 A 1 
ATOM 948  N N   . ALA A 1 124 ? -11.091 8.289   10.865  1.00 90.31 124 A 1 
ATOM 949  C CA  . ALA A 1 124 ? -12.312 7.500   10.765  1.00 90.79 124 A 1 
ATOM 950  C C   . ALA A 1 124 ? -12.281 6.512   9.585   1.00 91.85 124 A 1 
ATOM 951  O O   . ALA A 1 124 ? -12.691 5.363   9.742   1.00 91.54 124 A 1 
ATOM 952  C CB  . ALA A 1 124 ? -13.509 8.454   10.691  1.00 90.37 124 A 1 
ATOM 953  N N   . PHE A 1 125 ? -11.748 6.915   8.430   1.00 91.16 125 A 1 
ATOM 954  C CA  . PHE A 1 125 ? -11.526 6.009   7.293   1.00 91.50 125 A 1 
ATOM 955  C C   . PHE A 1 125 ? -10.495 4.924   7.621   1.00 92.66 125 A 1 
ATOM 956  O O   . PHE A 1 125 ? -10.739 3.737   7.392   1.00 92.08 125 A 1 
ATOM 957  C CB  . PHE A 1 125 ? -11.077 6.804   6.060   1.00 90.52 125 A 1 
ATOM 958  C CG  . PHE A 1 125 ? -12.220 7.338   5.225   1.00 89.33 125 A 1 
ATOM 959  C CD1 . PHE A 1 125 ? -12.499 6.762   3.971   1.00 84.34 125 A 1 
ATOM 960  C CD2 . PHE A 1 125 ? -13.006 8.403   5.685   1.00 84.06 125 A 1 
ATOM 961  C CE1 . PHE A 1 125 ? -13.552 7.255   3.186   1.00 81.10 125 A 1 
ATOM 962  C CE2 . PHE A 1 125 ? -14.061 8.894   4.904   1.00 81.19 125 A 1 
ATOM 963  C CZ  . PHE A 1 125 ? -14.331 8.321   3.652   1.00 81.81 125 A 1 
ATOM 964  N N   . ALA A 1 126 ? -9.366  5.323   8.206   1.00 92.00 126 A 1 
ATOM 965  C CA  . ALA A 1 126 ? -8.313  4.388   8.587   1.00 92.28 126 A 1 
ATOM 966  C C   . ALA A 1 126 ? -8.798  3.354   9.623   1.00 93.34 126 A 1 
ATOM 967  O O   . ALA A 1 126 ? -8.319  2.224   9.640   1.00 93.04 126 A 1 
ATOM 968  C CB  . ALA A 1 126 ? -7.114  5.199   9.093   1.00 91.31 126 A 1 
ATOM 969  N N   . ALA A 1 127 ? -9.787  3.710   10.455  1.00 93.07 127 A 1 
ATOM 970  C CA  . ALA A 1 127 ? -10.365 2.829   11.470  1.00 93.34 127 A 1 
ATOM 971  C C   . ALA A 1 127 ? -11.177 1.649   10.903  1.00 94.11 127 A 1 
ATOM 972  O O   . ALA A 1 127 ? -11.476 0.717   11.649  1.00 93.70 127 A 1 
ATOM 973  C CB  . ALA A 1 127 ? -11.199 3.671   12.435  1.00 92.68 127 A 1 
ATOM 974  N N   . ALA A 1 128 ? -11.500 1.644   9.610   1.00 93.85 128 A 1 
ATOM 975  C CA  . ALA A 1 128 ? -12.120 0.488   8.963   1.00 94.18 128 A 1 
ATOM 976  C C   . ALA A 1 128 ? -11.174 -0.719  8.822   1.00 94.68 128 A 1 
ATOM 977  O O   . ALA A 1 128 ? -11.640 -1.823  8.542   1.00 94.16 128 A 1 
ATOM 978  C CB  . ALA A 1 128 ? -12.645 0.927   7.599   1.00 93.93 128 A 1 
ATOM 979  N N   . TYR A 1 129 ? -9.868  -0.526  9.025   1.00 94.56 129 A 1 
ATOM 980  C CA  . TYR A 1 129 ? -8.837  -1.541  8.795   1.00 94.51 129 A 1 
ATOM 981  C C   . TYR A 1 129 ? -7.981  -1.750  10.042  1.00 94.55 129 A 1 
ATOM 982  O O   . TYR A 1 129 ? -7.578  -0.785  10.700  1.00 93.60 129 A 1 
ATOM 983  C CB  . TYR A 1 129 ? -7.977  -1.136  7.589   1.00 94.04 129 A 1 
ATOM 984  C CG  . TYR A 1 129 ? -8.798  -0.805  6.359   1.00 93.99 129 A 1 
ATOM 985  C CD1 . TYR A 1 129 ? -9.324  -1.836  5.558   1.00 91.72 129 A 1 
ATOM 986  C CD2 . TYR A 1 129 ? -9.118  0.537   6.067   1.00 92.43 129 A 1 
ATOM 987  C CE1 . TYR A 1 129 ? -10.185 -1.535  4.488   1.00 90.78 129 A 1 
ATOM 988  C CE2 . TYR A 1 129 ? -9.982  0.842   4.999   1.00 90.93 129 A 1 
ATOM 989  C CZ  . TYR A 1 129 ? -10.527 -0.197  4.220   1.00 91.28 129 A 1 
ATOM 990  O OH  . TYR A 1 129 ? -11.404 0.091   3.223   1.00 89.21 129 A 1 
ATOM 991  N N   . SER A 1 130 ? -7.664  -3.012  10.336  1.00 94.92 130 A 1 
ATOM 992  C CA  . SER A 1 130 ? -6.686  -3.338  11.376  1.00 95.48 130 A 1 
ATOM 993  C C   . SER A 1 130 ? -5.305  -2.817  10.982  1.00 96.03 130 A 1 
ATOM 994  O O   . SER A 1 130 ? -4.839  -3.034  9.860   1.00 95.79 130 A 1 
ATOM 995  C CB  . SER A 1 130 ? -6.619  -4.840  11.637  1.00 95.31 130 A 1 
ATOM 996  O OG  . SER A 1 130 ? -7.863  -5.295  12.120  1.00 92.79 130 A 1 
ATOM 997  N N   . ARG A 1 131 ? -4.647  -2.110  11.899  1.00 95.53 131 A 1 
ATOM 998  C CA  . ARG A 1 131 ? -3.389  -1.416  11.600  1.00 95.54 131 A 1 
ATOM 999  C C   . ARG A 1 131 ? -2.461  -1.312  12.802  1.00 95.87 131 A 1 
ATOM 1000 O O   . ARG A 1 131 ? -2.896  -1.279  13.949  1.00 95.18 131 A 1 
ATOM 1001 C CB  . ARG A 1 131 ? -3.692  -0.045  10.970  1.00 93.95 131 A 1 
ATOM 1002 C CG  . ARG A 1 131 ? -4.390  0.938   11.921  1.00 91.01 131 A 1 
ATOM 1003 C CD  . ARG A 1 131 ? -4.879  2.172   11.155  1.00 90.56 131 A 1 
ATOM 1004 N NE  . ARG A 1 131 ? -5.513  3.162   12.040  1.00 85.52 131 A 1 
ATOM 1005 C CZ  . ARG A 1 131 ? -6.741  3.127   12.534  1.00 83.99 131 A 1 
ATOM 1006 N NH1 . ARG A 1 131 ? -7.570  2.158   12.282  1.00 74.11 131 A 1 
ATOM 1007 N NH2 . ARG A 1 131 ? -7.159  4.085   13.304  1.00 75.41 131 A 1 
ATOM 1008 N N   . ILE A 1 132 ? -1.166  -1.205  12.505  1.00 95.35 132 A 1 
ATOM 1009 C CA  . ILE A 1 132 ? -0.133  -0.823  13.469  1.00 95.55 132 A 1 
ATOM 1010 C C   . ILE A 1 132 ? 0.324   0.583   13.108  1.00 95.02 132 A 1 
ATOM 1011 O O   . ILE A 1 132 ? 0.849   0.815   12.019  1.00 93.76 132 A 1 
ATOM 1012 C CB  . ILE A 1 132 ? 1.025   -1.842  13.488  1.00 95.85 132 A 1 
ATOM 1013 C CG1 . ILE A 1 132 ? 0.511   -3.226  13.947  1.00 95.12 132 A 1 
ATOM 1014 C CG2 . ILE A 1 132 ? 2.150   -1.353  14.422  1.00 95.04 132 A 1 
ATOM 1015 C CD1 . ILE A 1 132 ? 1.523   -4.356  13.768  1.00 92.66 132 A 1 
ATOM 1016 N N   . VAL A 1 133 ? 0.117   1.534   14.021  1.00 93.74 133 A 1 
ATOM 1017 C CA  . VAL A 1 133 ? 0.482   2.936   13.817  1.00 93.09 133 A 1 
ATOM 1018 C C   . VAL A 1 133 ? 1.947   3.139   14.187  1.00 93.06 133 A 1 
ATOM 1019 O O   . VAL A 1 133 ? 2.388   2.757   15.270  1.00 91.95 133 A 1 
ATOM 1020 C CB  . VAL A 1 133 ? -0.451  3.889   14.580  1.00 91.91 133 A 1 
ATOM 1021 C CG1 . VAL A 1 133 ? -0.151  5.343   14.194  1.00 89.19 133 A 1 
ATOM 1022 C CG2 . VAL A 1 133 ? -1.926  3.622   14.255  1.00 89.17 133 A 1 
ATOM 1023 N N   . ILE A 1 134 ? 2.693   3.764   13.278  1.00 91.77 134 A 1 
ATOM 1024 C CA  . ILE A 1 134 ? 4.100   4.133   13.462  1.00 90.13 134 A 1 
ATOM 1025 C C   . ILE A 1 134 ? 4.292   5.632   13.267  1.00 88.50 134 A 1 
ATOM 1026 O O   . ILE A 1 134 ? 3.526   6.294   12.565  1.00 86.17 134 A 1 
ATOM 1027 C CB  . ILE A 1 134 ? 5.041   3.333   12.524  1.00 88.49 134 A 1 
ATOM 1028 C CG1 . ILE A 1 134 ? 4.787   3.619   11.029  1.00 83.85 134 A 1 
ATOM 1029 C CG2 . ILE A 1 134 ? 4.947   1.825   12.828  1.00 81.99 134 A 1 
ATOM 1030 C CD1 . ILE A 1 134 ? 5.916   3.139   10.104  1.00 79.22 134 A 1 
ATOM 1031 N N   . PHE A 1 135 ? 5.373   6.167   13.824  1.00 85.53 135 A 1 
ATOM 1032 C CA  . PHE A 1 135 ? 5.875   7.488   13.482  1.00 83.66 135 A 1 
ATOM 1033 C C   . PHE A 1 135 ? 6.994   7.334   12.441  1.00 83.03 135 A 1 
ATOM 1034 O O   . PHE A 1 135 ? 8.059   6.810   12.779  1.00 78.23 135 A 1 
ATOM 1035 C CB  . PHE A 1 135 ? 6.325   8.211   14.752  1.00 80.53 135 A 1 
ATOM 1036 C CG  . PHE A 1 135 ? 6.218   9.717   14.630  1.00 75.64 135 A 1 
ATOM 1037 C CD1 . PHE A 1 135 ? 7.060   10.427  13.763  1.00 71.13 135 A 1 
ATOM 1038 C CD2 . PHE A 1 135 ? 5.250   10.411  15.381  1.00 70.94 135 A 1 
ATOM 1039 C CE1 . PHE A 1 135 ? 6.942   11.826  13.649  1.00 67.44 135 A 1 
ATOM 1040 C CE2 . PHE A 1 135 ? 5.139   11.809  15.274  1.00 67.16 135 A 1 
ATOM 1041 C CZ  . PHE A 1 135 ? 5.987   12.520  14.407  1.00 67.54 135 A 1 
ATOM 1042 N N   . PRO A 1 136 ? 6.790   7.729   11.161  1.00 81.03 136 A 1 
ATOM 1043 C CA  . PRO A 1 136 ? 7.792   7.539   10.114  1.00 78.28 136 A 1 
ATOM 1044 C C   . PRO A 1 136 ? 9.058   8.366   10.363  1.00 78.31 136 A 1 
ATOM 1045 O O   . PRO A 1 136 ? 8.972   9.528   10.753  1.00 74.33 136 A 1 
ATOM 1046 C CB  . PRO A 1 136 ? 7.109   7.947   8.803   1.00 74.22 136 A 1 
ATOM 1047 C CG  . PRO A 1 136 ? 5.614   7.841   9.111   1.00 71.58 136 A 1 
ATOM 1048 C CD  . PRO A 1 136 ? 5.546   8.221   10.587  1.00 75.61 136 A 1 
ATOM 1049 N N   . SER A 1 137 ? 10.237  7.815   10.036  1.00 76.90 137 A 1 
ATOM 1050 C CA  . SER A 1 137 ? 11.524  8.522   10.213  1.00 75.77 137 A 1 
ATOM 1051 C C   . SER A 1 137 ? 11.586  9.857   9.463   1.00 76.71 137 A 1 
ATOM 1052 O O   . SER A 1 137 ? 12.176  10.815  9.959   1.00 73.39 137 A 1 
ATOM 1053 C CB  . SER A 1 137 ? 12.696  7.668   9.723   1.00 71.50 137 A 1 
ATOM 1054 O OG  . SER A 1 137 ? 12.616  6.343   10.187  1.00 64.40 137 A 1 
ATOM 1055 N N   . ARG A 1 138 ? 10.944  9.951   8.287   1.00 74.09 138 A 1 
ATOM 1056 C CA  . ARG A 1 138 ? 10.866  11.201  7.500   1.00 73.27 138 A 1 
ATOM 1057 C C   . ARG A 1 138 ? 10.220  12.350  8.278   1.00 76.01 138 A 1 
ATOM 1058 O O   . ARG A 1 138 ? 10.605  13.495  8.089   1.00 72.47 138 A 1 
ATOM 1059 C CB  . ARG A 1 138 ? 10.112  10.963  6.178   1.00 67.84 138 A 1 
ATOM 1060 C CG  . ARG A 1 138 ? 10.920  10.129  5.167   1.00 60.87 138 A 1 
ATOM 1061 C CD  . ARG A 1 138 ? 10.150  9.988   3.842   1.00 58.24 138 A 1 
ATOM 1062 N NE  . ARG A 1 138 ? 10.929  9.255   2.819   1.00 52.09 138 A 1 
ATOM 1063 C CZ  . ARG A 1 138 ? 10.526  8.939   1.591   1.00 46.53 138 A 1 
ATOM 1064 N NH1 . ARG A 1 138 ? 9.338   9.235   1.148   1.00 44.02 138 A 1 
ATOM 1065 N NH2 . ARG A 1 138 ? 11.318  8.308   0.765   1.00 41.58 138 A 1 
ATOM 1066 N N   . SER A 1 139 ? 9.289   12.043  9.184   1.00 74.39 139 A 1 
ATOM 1067 C CA  . SER A 1 139 ? 8.635   13.039  10.035  1.00 74.58 139 A 1 
ATOM 1068 C C   . SER A 1 139 ? 9.536   13.557  11.163  1.00 77.73 139 A 1 
ATOM 1069 O O   . SER A 1 139 ? 9.141   14.488  11.850  1.00 74.10 139 A 1 
ATOM 1070 C CB  . SER A 1 139 ? 7.346   12.462  10.632  1.00 69.13 139 A 1 
ATOM 1071 O OG  . SER A 1 139 ? 6.494   11.981  9.604   1.00 62.04 139 A 1 
ATOM 1072 N N   . LEU A 1 140 ? 10.725  12.982  11.366  1.00 74.63 140 A 1 
ATOM 1073 C CA  . LEU A 1 140 ? 11.680  13.401  12.403  1.00 75.72 140 A 1 
ATOM 1074 C C   . LEU A 1 140 ? 12.711  14.418  11.905  1.00 78.04 140 A 1 
ATOM 1075 O O   . LEU A 1 140 ? 13.390  15.037  12.712  1.00 75.23 140 A 1 
ATOM 1076 C CB  . LEU A 1 140 ? 12.408  12.162  12.963  1.00 72.55 140 A 1 
ATOM 1077 C CG  . LEU A 1 140 ? 11.487  11.064  13.513  1.00 69.62 140 A 1 
ATOM 1078 C CD1 . LEU A 1 140 ? 12.308  9.865   13.989  1.00 67.11 140 A 1 
ATOM 1079 C CD2 . LEU A 1 140 ? 10.678  11.584  14.687  1.00 66.14 140 A 1 
ATOM 1080 N N   . THR A 1 141 ? 12.846  14.595  10.592  1.00 78.70 141 A 1 
ATOM 1081 C CA  . THR A 1 141 ? 13.944  15.376  9.990   1.00 78.84 141 A 1 
ATOM 1082 C C   . THR A 1 141 ? 13.918  16.866  10.333  1.00 80.50 141 A 1 
ATOM 1083 O O   . THR A 1 141 ? 14.922  17.541  10.146  1.00 76.77 141 A 1 
ATOM 1084 C CB  . THR A 1 141 ? 13.946  15.242  8.462   1.00 75.46 141 A 1 
ATOM 1085 O OG1 . THR A 1 141 ? 12.686  15.602  7.936   1.00 68.00 141 A 1 
ATOM 1086 C CG2 . THR A 1 141 ? 14.249  13.818  8.005   1.00 67.02 141 A 1 
ATOM 1087 N N   . HIS A 1 142 ? 12.776  17.371  10.808  1.00 82.26 142 A 1 
ATOM 1088 C CA  . HIS A 1 142 ? 12.597  18.769  11.201  1.00 82.02 142 A 1 
ATOM 1089 C C   . HIS A 1 142 ? 12.715  18.997  12.716  1.00 84.44 142 A 1 
ATOM 1090 O O   . HIS A 1 142 ? 12.631  20.144  13.144  1.00 80.62 142 A 1 
ATOM 1091 C CB  . HIS A 1 142 ? 11.246  19.267  10.663  1.00 77.87 142 A 1 
ATOM 1092 C CG  . HIS A 1 142 ? 10.052  18.583  11.287  1.00 69.68 142 A 1 
ATOM 1093 N ND1 . HIS A 1 142 ? 9.500   17.381  10.895  1.00 64.22 142 A 1 
ATOM 1094 C CD2 . HIS A 1 142 ? 9.309   19.039  12.340  1.00 61.94 142 A 1 
ATOM 1095 C CE1 . HIS A 1 142 ? 8.451   17.128  11.699  1.00 58.37 142 A 1 
ATOM 1096 N NE2 . HIS A 1 142 ? 8.295   18.112  12.592  1.00 60.30 142 A 1 
ATOM 1097 N N   . LEU A 1 143 ? 12.870  17.938  13.515  1.00 77.51 143 A 1 
ATOM 1098 C CA  . LEU A 1 143 ? 12.968  18.032  14.968  1.00 78.39 143 A 1 
ATOM 1099 C C   . LEU A 1 143 ? 14.421  18.250  15.403  1.00 79.93 143 A 1 
ATOM 1100 O O   . LEU A 1 143 ? 15.340  17.568  14.944  1.00 77.95 143 A 1 
ATOM 1101 C CB  . LEU A 1 143 ? 12.362  16.782  15.633  1.00 76.90 143 A 1 
ATOM 1102 C CG  . LEU A 1 143 ? 10.865  16.557  15.353  1.00 76.22 143 A 1 
ATOM 1103 C CD1 . LEU A 1 143 ? 10.397  15.275  16.044  1.00 72.98 143 A 1 
ATOM 1104 C CD2 . LEU A 1 143 ? 9.987   17.698  15.857  1.00 74.45 143 A 1 
ATOM 1105 N N   . ASP A 1 144 ? 14.617  19.183  16.326  1.00 82.39 144 A 1 
ATOM 1106 C CA  . ASP A 1 144 ? 15.901  19.485  16.955  1.00 81.76 144 A 1 
ATOM 1107 C C   . ASP A 1 144 ? 16.136  18.573  18.168  1.00 81.80 144 A 1 
ATOM 1108 O O   . ASP A 1 144 ? 15.270  18.412  19.029  1.00 79.93 144 A 1 
ATOM 1109 C CB  . ASP A 1 144 ? 15.935  20.975  17.314  1.00 79.20 144 A 1 
ATOM 1110 C CG  . ASP A 1 144 ? 17.257  21.400  17.949  1.00 77.46 144 A 1 
ATOM 1111 O OD1 . ASP A 1 144 ? 17.442  21.092  19.150  1.00 71.67 144 A 1 
ATOM 1112 O OD2 . ASP A 1 144 ? 18.051  22.066  17.260  1.00 73.57 144 A 1 
ATOM 1113 N N   . ALA A 1 145 ? 17.320  17.974  18.261  1.00 82.74 145 A 1 
ATOM 1114 C CA  . ALA A 1 145 ? 17.614  16.980  19.297  1.00 80.97 145 A 1 
ATOM 1115 C C   . ALA A 1 145 ? 17.584  17.533  20.737  1.00 82.58 145 A 1 
ATOM 1116 O O   . ALA A 1 145 ? 17.352  16.770  21.680  1.00 80.15 145 A 1 
ATOM 1117 C CB  . ALA A 1 145 ? 18.971  16.349  18.976  1.00 78.90 145 A 1 
ATOM 1118 N N   . GLU A 1 146 ? 17.828  18.836  20.925  1.00 83.09 146 A 1 
ATOM 1119 C CA  . GLU A 1 146 ? 17.807  19.481  22.240  1.00 84.63 146 A 1 
ATOM 1120 C C   . GLU A 1 146 ? 16.438  20.102  22.537  1.00 85.89 146 A 1 
ATOM 1121 O O   . GLU A 1 146 ? 15.883  19.866  23.610  1.00 82.81 146 A 1 
ATOM 1122 C CB  . GLU A 1 146 ? 18.913  20.542  22.354  1.00 83.19 146 A 1 
ATOM 1123 C CG  . GLU A 1 146 ? 20.329  19.942  22.305  1.00 73.97 146 A 1 
ATOM 1124 C CD  . GLU A 1 146 ? 21.436  20.958  22.644  1.00 65.56 146 A 1 
ATOM 1125 O OE1 . GLU A 1 146 ? 22.582  20.493  22.852  1.00 60.16 146 A 1 
ATOM 1126 O OE2 . GLU A 1 146 ? 21.146  22.172  22.734  1.00 62.77 146 A 1 
ATOM 1127 N N   . LYS A 1 147 ? 15.877  20.862  21.579  1.00 84.65 147 A 1 
ATOM 1128 C CA  . LYS A 1 147 ? 14.612  21.591  21.765  1.00 83.73 147 A 1 
ATOM 1129 C C   . LYS A 1 147 ? 13.405  20.665  21.780  1.00 85.32 147 A 1 
ATOM 1130 O O   . LYS A 1 147 ? 12.508  20.860  22.590  1.00 82.61 147 A 1 
ATOM 1131 C CB  . LYS A 1 147 ? 14.439  22.643  20.665  1.00 82.15 147 A 1 
ATOM 1132 C CG  . LYS A 1 147 ? 15.532  23.713  20.715  1.00 75.80 147 A 1 
ATOM 1133 C CD  . LYS A 1 147 ? 15.333  24.681  19.553  1.00 70.41 147 A 1 
ATOM 1134 C CE  . LYS A 1 147 ? 16.501  25.653  19.504  1.00 63.76 147 A 1 
ATOM 1135 N NZ  . LYS A 1 147 ? 16.491  26.391  18.224  1.00 55.25 147 A 1 
ATOM 1136 N N   . ASP A 1 148 ? 13.399  19.636  20.930  1.00 83.12 148 A 1 
ATOM 1137 C CA  . ASP A 1 148 ? 12.277  18.715  20.754  1.00 81.91 148 A 1 
ATOM 1138 C C   . ASP A 1 148 ? 12.493  17.378  21.487  1.00 84.26 148 A 1 
ATOM 1139 O O   . ASP A 1 148 ? 11.903  16.350  21.159  1.00 83.46 148 A 1 
ATOM 1140 C CB  . ASP A 1 148 ? 11.975  18.545  19.257  1.00 79.37 148 A 1 
ATOM 1141 C CG  . ASP A 1 148 ? 11.719  19.875  18.546  1.00 77.23 148 A 1 
ATOM 1142 O OD1 . ASP A 1 148 ? 10.899  20.665  19.059  1.00 72.27 148 A 1 
ATOM 1143 O OD2 . ASP A 1 148 ? 12.344  20.097  17.485  1.00 75.89 148 A 1 
ATOM 1144 N N   . ARG A 1 149 ? 13.360  17.366  22.515  1.00 86.13 149 A 1 
ATOM 1145 C CA  . ARG A 1 149 ? 13.758  16.149  23.238  1.00 85.84 149 A 1 
ATOM 1146 C C   . ARG A 1 149 ? 12.575  15.350  23.785  1.00 86.18 149 A 1 
ATOM 1147 O O   . ARG A 1 149 ? 12.576  14.122  23.687  1.00 84.25 149 A 1 
ATOM 1148 C CB  . ARG A 1 149 ? 14.734  16.539  24.356  1.00 85.01 149 A 1 
ATOM 1149 C CG  . ARG A 1 149 ? 15.260  15.317  25.107  1.00 79.25 149 A 1 
ATOM 1150 C CD  . ARG A 1 149 ? 16.275  15.744  26.162  1.00 76.32 149 A 1 
ATOM 1151 N NE  . ARG A 1 149 ? 16.750  14.583  26.932  1.00 68.30 149 A 1 
ATOM 1152 C CZ  . ARG A 1 149 ? 17.689  14.598  27.858  1.00 61.94 149 A 1 
ATOM 1153 N NH1 . ARG A 1 149 ? 18.306  15.699  28.190  1.00 56.44 149 A 1 
ATOM 1154 N NH2 . ARG A 1 149 ? 18.026  13.499  28.470  1.00 52.94 149 A 1 
ATOM 1155 N N   . GLU A 1 150 ? 11.578  16.007  24.379  1.00 85.00 150 A 1 
ATOM 1156 C CA  . GLU A 1 150 ? 10.396  15.337  24.941  1.00 84.22 150 A 1 
ATOM 1157 C C   . GLU A 1 150 ? 9.561   14.670  23.845  1.00 84.17 150 A 1 
ATOM 1158 O O   . GLU A 1 150 ? 9.154   13.514  23.985  1.00 81.39 150 A 1 
ATOM 1159 C CB  . GLU A 1 150 ? 9.537   16.334  25.731  1.00 83.78 150 A 1 
ATOM 1160 C CG  . GLU A 1 150 ? 10.251  16.830  27.001  1.00 76.38 150 A 1 
ATOM 1161 C CD  . GLU A 1 150 ? 9.373   17.712  27.898  1.00 68.77 150 A 1 
ATOM 1162 O OE1 . GLU A 1 150 ? 9.848   18.014  29.020  1.00 62.72 150 A 1 
ATOM 1163 O OE2 . GLU A 1 150 ? 8.249   18.060  27.481  1.00 65.22 150 A 1 
ATOM 1164 N N   . GLU A 1 151 ? 9.386   15.356  22.716  1.00 85.14 151 A 1 
ATOM 1165 C CA  . GLU A 1 151 ? 8.668   14.829  21.558  1.00 83.29 151 A 1 
ATOM 1166 C C   . GLU A 1 151 ? 9.405   13.634  20.936  1.00 84.14 151 A 1 
ATOM 1167 O O   . GLU A 1 151 ? 8.797   12.597  20.672  1.00 82.42 151 A 1 
ATOM 1168 C CB  . GLU A 1 151 ? 8.430   15.978  20.566  1.00 80.72 151 A 1 
ATOM 1169 C CG  . GLU A 1 151 ? 7.631   15.586  19.323  1.00 73.62 151 A 1 
ATOM 1170 C CD  . GLU A 1 151 ? 6.229   15.028  19.597  1.00 72.30 151 A 1 
ATOM 1171 O OE1 . GLU A 1 151 ? 5.607   14.530  18.634  1.00 64.56 151 A 1 
ATOM 1172 O OE2 . GLU A 1 151 ? 5.740   14.998  20.746  1.00 66.28 151 A 1 
ATOM 1173 N N   . LEU A 1 152 ? 10.734  13.699  20.818  1.00 82.82 152 A 1 
ATOM 1174 C CA  . LEU A 1 152 ? 11.554  12.571  20.361  1.00 83.08 152 A 1 
ATOM 1175 C C   . LEU A 1 152 ? 11.439  11.355  21.292  1.00 83.72 152 A 1 
ATOM 1176 O O   . LEU A 1 152 ? 11.377  10.217  20.819  1.00 83.38 152 A 1 
ATOM 1177 C CB  . LEU A 1 152 ? 13.018  13.029  20.238  1.00 83.52 152 A 1 
ATOM 1178 C CG  . LEU A 1 152 ? 13.292  13.975  19.052  1.00 80.29 152 A 1 
ATOM 1179 C CD1 . LEU A 1 152 ? 14.709  14.536  19.167  1.00 77.26 152 A 1 
ATOM 1180 C CD2 . LEU A 1 152 ? 13.180  13.247  17.711  1.00 77.80 152 A 1 
ATOM 1181 N N   . ILE A 1 153 ? 11.376  11.562  22.615  1.00 87.05 153 A 1 
ATOM 1182 C CA  . ILE A 1 153 ? 11.151  10.475  23.588  1.00 86.75 153 A 1 
ATOM 1183 C C   . ILE A 1 153 ? 9.772   9.839   23.376  1.00 86.89 153 A 1 
ATOM 1184 O O   . ILE A 1 153 ? 9.672   8.608   23.328  1.00 85.81 153 A 1 
ATOM 1185 C CB  . ILE A 1 153 ? 11.348  10.981  25.038  1.00 87.35 153 A 1 
ATOM 1186 C CG1 . ILE A 1 153 ? 12.847  11.267  25.299  1.00 85.03 153 A 1 
ATOM 1187 C CG2 . ILE A 1 153 ? 10.832  9.958   26.071  1.00 84.88 153 A 1 
ATOM 1188 C CD1 . ILE A 1 153 ? 13.106  12.103  26.562  1.00 78.64 153 A 1 
ATOM 1189 N N   . ARG A 1 154 ? 8.718   10.650  23.198  1.00 87.56 154 A 1 
ATOM 1190 C CA  . ARG A 1 154 ? 7.349   10.190  22.919  1.00 86.46 154 A 1 
ATOM 1191 C C   . ARG A 1 154 ? 7.291   9.359   21.635  1.00 87.77 154 A 1 
ATOM 1192 O O   . ARG A 1 154 ? 6.796   8.230   21.646  1.00 87.25 154 A 1 
ATOM 1193 C CB  . ARG A 1 154 ? 6.423   11.420  22.846  1.00 83.95 154 A 1 
ATOM 1194 C CG  . ARG A 1 154 ? 4.939   11.032  22.763  1.00 76.20 154 A 1 
ATOM 1195 C CD  . ARG A 1 154 ? 4.052   12.273  22.591  1.00 74.60 154 A 1 
ATOM 1196 N NE  . ARG A 1 154 ? 4.097   12.807  21.218  1.00 67.51 154 A 1 
ATOM 1197 C CZ  . ARG A 1 154 ? 3.292   12.499  20.208  1.00 64.16 154 A 1 
ATOM 1198 N NH1 . ARG A 1 154 ? 2.338   11.617  20.311  1.00 57.67 154 A 1 
ATOM 1199 N NH2 . ARG A 1 154 ? 3.431   13.089  19.064  1.00 54.88 154 A 1 
ATOM 1200 N N   . ILE A 1 155 ? 7.862   9.866   20.555  1.00 86.58 155 A 1 
ATOM 1201 C CA  . ILE A 1 155 ? 7.918   9.181   19.258  1.00 86.59 155 A 1 
ATOM 1202 C C   . ILE A 1 155 ? 8.649   7.838   19.365  1.00 88.24 155 A 1 
ATOM 1203 O O   . ILE A 1 155 ? 8.169   6.813   18.869  1.00 88.10 155 A 1 
ATOM 1204 C CB  . ILE A 1 155 ? 8.604   10.103  18.228  1.00 85.30 155 A 1 
ATOM 1205 C CG1 . ILE A 1 155 ? 7.694   11.311  17.901  1.00 82.54 155 A 1 
ATOM 1206 C CG2 . ILE A 1 155 ? 8.933   9.311   16.951  1.00 82.15 155 A 1 
ATOM 1207 C CD1 . ILE A 1 155 ? 8.413   12.438  17.164  1.00 78.26 155 A 1 
ATOM 1208 N N   . ASN A 1 156 ? 9.800   7.815   20.042  1.00 87.27 156 A 1 
ATOM 1209 C CA  . ASN A 1 156 ? 10.562  6.588   20.247  1.00 87.85 156 A 1 
ATOM 1210 C C   . ASN A 1 156 ? 9.778   5.554   21.065  1.00 90.00 156 A 1 
ATOM 1211 O O   . ASN A 1 156 ? 9.874   4.358   20.782  1.00 90.12 156 A 1 
ATOM 1212 C CB  . ASN A 1 156 ? 11.899  6.942   20.917  1.00 86.66 156 A 1 
ATOM 1213 C CG  . ASN A 1 156 ? 12.900  7.519   19.932  1.00 80.73 156 A 1 
ATOM 1214 O OD1 . ASN A 1 156 ? 13.030  7.061   18.811  1.00 74.58 156 A 1 
ATOM 1215 N ND2 . ASN A 1 156 ? 13.674  8.498   20.324  1.00 71.92 156 A 1 
ATOM 1216 N N   . SER A 1 157 ? 8.987   5.993   22.049  1.00 89.55 157 A 1 
ATOM 1217 C CA  . SER A 1 157 ? 8.111   5.115   22.836  1.00 90.27 157 A 1 
ATOM 1218 C C   . SER A 1 157 ? 7.015   4.492   21.967  1.00 91.24 157 A 1 
ATOM 1219 O O   . SER A 1 157 ? 6.859   3.267   21.972  1.00 90.64 157 A 1 
ATOM 1220 C CB  . SER A 1 157 ? 7.510   5.878   24.021  1.00 89.86 157 A 1 
ATOM 1221 O OG  . SER A 1 157 ? 8.557   6.329   24.862  1.00 78.55 157 A 1 
ATOM 1222 N N   . ILE A 1 158 ? 6.347   5.291   21.132  1.00 90.51 158 A 1 
ATOM 1223 C CA  . ILE A 1 158 ? 5.340   4.829   20.163  1.00 90.61 158 A 1 
ATOM 1224 C C   . ILE A 1 158 ? 5.948   3.810   19.193  1.00 92.02 158 A 1 
ATOM 1225 O O   . ILE A 1 158 ? 5.431   2.700   19.060  1.00 92.15 158 A 1 
ATOM 1226 C CB  . ILE A 1 158 ? 4.718   6.040   19.417  1.00 89.26 158 A 1 
ATOM 1227 C CG1 . ILE A 1 158 ? 3.854   6.872   20.394  1.00 87.02 158 A 1 
ATOM 1228 C CG2 . ILE A 1 158 ? 3.873   5.593   18.207  1.00 86.65 158 A 1 
ATOM 1229 C CD1 . ILE A 1 158 ? 3.462   8.254   19.853  1.00 81.71 158 A 1 
ATOM 1230 N N   . ASN A 1 159 ? 7.082   4.128   18.561  1.00 90.75 159 A 1 
ATOM 1231 C CA  . ASN A 1 159 ? 7.720   3.223   17.598  1.00 91.37 159 A 1 
ATOM 1232 C C   . ASN A 1 159 ? 8.211   1.922   18.248  1.00 92.72 159 A 1 
ATOM 1233 O O   . ASN A 1 159 ? 8.091   0.846   17.661  1.00 92.43 159 A 1 
ATOM 1234 C CB  . ASN A 1 159 ? 8.864   3.963   16.879  1.00 90.11 159 A 1 
ATOM 1235 C CG  . ASN A 1 159 ? 8.369   4.868   15.766  1.00 88.62 159 A 1 
ATOM 1236 O OD1 . ASN A 1 159 ? 7.242   4.785   15.309  1.00 83.42 159 A 1 
ATOM 1237 N ND2 . ASN A 1 159 ? 9.217   5.725   15.249  1.00 81.97 159 A 1 
ATOM 1238 N N   . ARG A 1 160 ? 8.719   1.982   19.483  1.00 92.02 160 A 1 
ATOM 1239 C CA  . ARG A 1 160 ? 9.100   0.777   20.238  1.00 92.96 160 A 1 
ATOM 1240 C C   . ARG A 1 160 ? 7.888   -0.111  20.526  1.00 94.22 160 A 1 
ATOM 1241 O O   . ARG A 1 160 ? 7.974   -1.326  20.355  1.00 94.30 160 A 1 
ATOM 1242 C CB  . ARG A 1 160 ? 9.817   1.201   21.527  1.00 92.21 160 A 1 
ATOM 1243 C CG  . ARG A 1 160 ? 10.403  -0.007  22.284  1.00 80.99 160 A 1 
ATOM 1244 C CD  . ARG A 1 160 ? 11.013  0.423   23.624  1.00 78.97 160 A 1 
ATOM 1245 N NE  . ARG A 1 160 ? 12.095  1.420   23.446  1.00 67.88 160 A 1 
ATOM 1246 C CZ  . ARG A 1 160 ? 12.712  2.089   24.403  1.00 60.25 160 A 1 
ATOM 1247 N NH1 . ARG A 1 160 ? 12.447  1.887   25.665  1.00 53.07 160 A 1 
ATOM 1248 N NH2 . ARG A 1 160 ? 13.616  2.983   24.105  1.00 49.54 160 A 1 
ATOM 1249 N N   . ALA A 1 161 ? 6.763   0.482   20.936  1.00 93.90 161 A 1 
ATOM 1250 C CA  . ALA A 1 161 ? 5.512   -0.236  21.158  1.00 94.00 161 A 1 
ATOM 1251 C C   . ALA A 1 161 ? 4.970   -0.837  19.851  1.00 94.55 161 A 1 
ATOM 1252 O O   . ALA A 1 161 ? 4.634   -2.022  19.825  1.00 94.31 161 A 1 
ATOM 1253 C CB  . ALA A 1 161 ? 4.517   0.717   21.814  1.00 93.93 161 A 1 
ATOM 1254 N N   . ALA A 1 162 ? 5.003   -0.083  18.748  1.00 94.52 162 A 1 
ATOM 1255 C CA  . ALA A 1 162 ? 4.605   -0.559  17.425  1.00 94.13 162 A 1 
ATOM 1256 C C   . ALA A 1 162 ? 5.438   -1.767  16.970  1.00 94.60 162 A 1 
ATOM 1257 O O   . ALA A 1 162 ? 4.879   -2.777  16.545  1.00 94.38 162 A 1 
ATOM 1258 C CB  . ALA A 1 162 ? 4.707   0.607   16.437  1.00 93.58 162 A 1 
ATOM 1259 N N   . MET A 1 163 ? 6.765   -1.728  17.145  1.00 94.86 163 A 1 
ATOM 1260 C CA  . MET A 1 163 ? 7.638   -2.868  16.836  1.00 94.46 163 A 1 
ATOM 1261 C C   . MET A 1 163 ? 7.377   -4.075  17.743  1.00 95.28 163 A 1 
ATOM 1262 O O   . MET A 1 163 ? 7.473   -5.216  17.291  1.00 94.71 163 A 1 
ATOM 1263 C CB  . MET A 1 163 ? 9.112   -2.449  16.934  1.00 93.03 163 A 1 
ATOM 1264 C CG  . MET A 1 163 ? 9.545   -1.511  15.798  1.00 86.37 163 A 1 
ATOM 1265 S SD  . MET A 1 163 ? 9.238   -2.108  14.110  1.00 80.01 163 A 1 
ATOM 1266 C CE  . MET A 1 163 ? 10.178  -3.656  14.090  1.00 69.57 163 A 1 
ATOM 1267 N N   . LYS A 1 164 ? 7.018   -3.859  19.015  1.00 93.48 164 A 1 
ATOM 1268 C CA  . LYS A 1 164 ? 6.609   -4.941  19.923  1.00 94.13 164 A 1 
ATOM 1269 C C   . LYS A 1 164 ? 5.305   -5.593  19.452  1.00 95.03 164 A 1 
ATOM 1270 O O   . LYS A 1 164 ? 5.247   -6.818  19.369  1.00 94.58 164 A 1 
ATOM 1271 C CB  . LYS A 1 164 ? 6.511   -4.399  21.357  1.00 94.00 164 A 1 
ATOM 1272 C CG  . LYS A 1 164 ? 6.206   -5.505  22.379  1.00 83.01 164 A 1 
ATOM 1273 C CD  . LYS A 1 164 ? 6.081   -4.919  23.792  1.00 81.00 164 A 1 
ATOM 1274 C CE  . LYS A 1 164 ? 5.727   -6.020  24.798  1.00 71.33 164 A 1 
ATOM 1275 N NZ  . LYS A 1 164 ? 5.504   -5.469  26.161  1.00 63.27 164 A 1 
ATOM 1276 N N   . SER A 1 165 ? 4.295   -4.787  19.103  1.00 96.15 165 A 1 
ATOM 1277 C CA  . SER A 1 165 ? 3.027   -5.266  18.540  1.00 95.96 165 A 1 
ATOM 1278 C C   . SER A 1 165 ? 3.240   -6.005  17.221  1.00 96.28 165 A 1 
ATOM 1279 O O   . SER A 1 165 ? 2.743   -7.118  17.070  1.00 95.55 165 A 1 
ATOM 1280 C CB  . SER A 1 165 ? 2.058   -4.100  18.328  1.00 95.52 165 A 1 
ATOM 1281 O OG  . SER A 1 165 ? 1.731   -3.528  19.579  1.00 89.18 165 A 1 
ATOM 1282 N N   . LEU A 1 166 ? 4.053   -5.459  16.310  1.00 96.32 166 A 1 
ATOM 1283 C CA  . LEU A 1 166 ? 4.401   -6.099  15.041  1.00 96.18 166 A 1 
ATOM 1284 C C   . LEU A 1 166 ? 5.033   -7.477  15.254  1.00 96.15 166 A 1 
ATOM 1285 O O   . LEU A 1 166 ? 4.613   -8.452  14.636  1.00 95.72 166 A 1 
ATOM 1286 C CB  . LEU A 1 166 ? 5.348   -5.174  14.260  1.00 96.00 166 A 1 
ATOM 1287 C CG  . LEU A 1 166 ? 5.799   -5.747  12.904  1.00 95.06 166 A 1 
ATOM 1288 C CD1 . LEU A 1 166 ? 4.623   -5.931  11.950  1.00 92.57 166 A 1 
ATOM 1289 C CD2 . LEU A 1 166 ? 6.806   -4.801  12.261  1.00 92.67 166 A 1 
ATOM 1290 N N   . ASN A 1 167 ? 6.014   -7.580  16.159  1.00 95.72 167 A 1 
ATOM 1291 C CA  . ASN A 1 167 ? 6.688   -8.846  16.450  1.00 95.06 167 A 1 
ATOM 1292 C C   . ASN A 1 167 ? 5.762   -9.908  17.051  1.00 95.37 167 A 1 
ATOM 1293 O O   . ASN A 1 167 ? 6.064   -11.089 16.917  1.00 94.13 167 A 1 
ATOM 1294 C CB  . ASN A 1 167 ? 7.887   -8.585  17.370  1.00 94.18 167 A 1 
ATOM 1295 C CG  . ASN A 1 167 ? 9.087   -8.049  16.620  1.00 90.16 167 A 1 
ATOM 1296 O OD1 . ASN A 1 167 ? 9.390   -8.445  15.502  1.00 82.57 167 A 1 
ATOM 1297 N ND2 . ASN A 1 167 ? 9.844   -7.169  17.226  1.00 81.34 167 A 1 
ATOM 1298 N N   . LYS A 1 168 ? 4.669   -9.507  17.686  1.00 95.82 168 A 1 
ATOM 1299 C CA  . LYS A 1 168 ? 3.619   -10.416 18.152  1.00 95.38 168 A 1 
ATOM 1300 C C   . LYS A 1 168 ? 2.696   -10.810 16.990  1.00 95.86 168 A 1 
ATOM 1301 O O   . LYS A 1 168 ? 2.659   -11.978 16.617  1.00 94.71 168 A 1 
ATOM 1302 C CB  . LYS A 1 168 ? 2.885   -9.749  19.331  1.00 94.05 168 A 1 
ATOM 1303 C CG  . LYS A 1 168 ? 1.814   -10.666 19.914  1.00 88.34 168 A 1 
ATOM 1304 C CD  . LYS A 1 168 ? 0.973   -9.954  20.985  1.00 84.51 168 A 1 
ATOM 1305 C CE  . LYS A 1 168 ? -0.206  -10.876 21.297  1.00 76.04 168 A 1 
ATOM 1306 N NZ  . LYS A 1 168 ? -1.283  -10.220 22.062  1.00 69.13 168 A 1 
ATOM 1307 N N   . VAL A 1 169 ? 2.044   -9.827  16.371  1.00 96.25 169 A 1 
ATOM 1308 C CA  . VAL A 1 169 ? 0.971   -10.020 15.375  1.00 96.07 169 A 1 
ATOM 1309 C C   . VAL A 1 169 ? 1.455   -10.761 14.124  1.00 96.49 169 A 1 
ATOM 1310 O O   . VAL A 1 169 ? 0.720   -11.572 13.571  1.00 95.32 169 A 1 
ATOM 1311 C CB  . VAL A 1 169 ? 0.347   -8.658  15.013  1.00 94.64 169 A 1 
ATOM 1312 C CG1 . VAL A 1 169 ? -0.687  -8.743  13.888  1.00 89.46 169 A 1 
ATOM 1313 C CG2 . VAL A 1 169 ? -0.365  -8.041  16.225  1.00 89.37 169 A 1 
ATOM 1314 N N   . LYS A 1 170 ? 2.710   -10.550 13.688  1.00 95.88 170 A 1 
ATOM 1315 C CA  . LYS A 1 170 ? 3.252   -11.193 12.473  1.00 95.69 170 A 1 
ATOM 1316 C C   . LYS A 1 170 ? 3.330   -12.725 12.524  1.00 95.84 170 A 1 
ATOM 1317 O O   . LYS A 1 170 ? 3.537   -13.334 11.485  1.00 95.32 170 A 1 
ATOM 1318 C CB  . LYS A 1 170 ? 4.613   -10.572 12.104  1.00 94.79 170 A 1 
ATOM 1319 C CG  . LYS A 1 170 ? 5.762   -11.052 12.997  1.00 95.43 170 A 1 
ATOM 1320 C CD  . LYS A 1 170 ? 7.070   -10.364 12.586  1.00 94.48 170 A 1 
ATOM 1321 C CE  . LYS A 1 170 ? 8.227   -10.928 13.405  1.00 92.32 170 A 1 
ATOM 1322 N NZ  . LYS A 1 170 ? 9.518   -10.358 12.963  1.00 90.51 170 A 1 
ATOM 1323 N N   . TYR A 1 171 ? 3.192   -13.330 13.699  1.00 96.29 171 A 1 
ATOM 1324 C CA  . TYR A 1 171 ? 3.153   -14.786 13.896  1.00 95.84 171 A 1 
ATOM 1325 C C   . TYR A 1 171 ? 1.748   -15.310 14.253  1.00 95.54 171 A 1 
ATOM 1326 O O   . TYR A 1 171 ? 1.576   -16.501 14.481  1.00 92.39 171 A 1 
ATOM 1327 C CB  . TYR A 1 171 ? 4.194   -15.185 14.950  1.00 94.94 171 A 1 
ATOM 1328 C CG  . TYR A 1 171 ? 5.632   -14.875 14.577  1.00 95.04 171 A 1 
ATOM 1329 C CD1 . TYR A 1 171 ? 6.234   -15.534 13.488  1.00 92.07 171 A 1 
ATOM 1330 C CD2 . TYR A 1 171 ? 6.377   -13.945 15.325  1.00 93.01 171 A 1 
ATOM 1331 C CE1 . TYR A 1 171 ? 7.576   -15.269 13.151  1.00 91.36 171 A 1 
ATOM 1332 C CE2 . TYR A 1 171 ? 7.722   -13.679 14.992  1.00 91.97 171 A 1 
ATOM 1333 C CZ  . TYR A 1 171 ? 8.323   -14.344 13.907  1.00 92.48 171 A 1 
ATOM 1334 O OH  . TYR A 1 171 ? 9.620   -14.094 13.587  1.00 89.95 171 A 1 
ATOM 1335 N N   . GLU A 1 172 ? 0.743   -14.437 14.274  1.00 95.93 172 A 1 
ATOM 1336 C CA  . GLU A 1 172 ? -0.653  -14.769 14.601  1.00 95.55 172 A 1 
ATOM 1337 C C   . GLU A 1 172 ? -1.501  -15.006 13.334  1.00 95.73 172 A 1 
ATOM 1338 O O   . GLU A 1 172 ? -2.682  -14.668 13.280  1.00 93.22 172 A 1 
ATOM 1339 C CB  . GLU A 1 172 ? -1.243  -13.698 15.542  1.00 94.63 172 A 1 
ATOM 1340 C CG  . GLU A 1 172 ? -0.531  -13.670 16.908  1.00 92.73 172 A 1 
ATOM 1341 C CD  . GLU A 1 172 ? -1.058  -12.595 17.868  1.00 90.75 172 A 1 
ATOM 1342 O OE1 . GLU A 1 172 ? -0.761  -12.705 19.082  1.00 83.09 172 A 1 
ATOM 1343 O OE2 . GLU A 1 172 ? -1.688  -11.612 17.434  1.00 83.92 172 A 1 
ATOM 1344 N N   . GLY A 1 173 ? -0.875  -15.557 12.277  1.00 95.69 173 A 1 
ATOM 1345 C CA  . GLY A 1 173 ? -1.540  -15.844 11.002  1.00 95.64 173 A 1 
ATOM 1346 C C   . GLY A 1 173 ? -1.850  -14.608 10.154  1.00 96.50 173 A 1 
ATOM 1347 O O   . GLY A 1 173 ? -2.602  -14.709 9.191   1.00 95.05 173 A 1 
ATOM 1348 N N   . LYS A 1 174 ? -1.323  -13.426 10.506  1.00 96.82 174 A 1 
ATOM 1349 C CA  . LYS A 1 174 ? -1.600  -12.166 9.802   1.00 97.25 174 A 1 
ATOM 1350 C C   . LYS A 1 174 ? -0.596  -11.904 8.677   1.00 97.88 174 A 1 
ATOM 1351 O O   . LYS A 1 174 ? 0.594   -12.186 8.803   1.00 97.36 174 A 1 
ATOM 1352 C CB  . LYS A 1 174 ? -1.667  -10.992 10.794  1.00 96.60 174 A 1 
ATOM 1353 C CG  . LYS A 1 174 ? -2.724  -11.143 11.906  1.00 95.50 174 A 1 
ATOM 1354 C CD  . LYS A 1 174 ? -4.147  -11.326 11.360  1.00 93.20 174 A 1 
ATOM 1355 C CE  . LYS A 1 174 ? -5.204  -11.361 12.461  1.00 90.37 174 A 1 
ATOM 1356 N NZ  . LYS A 1 174 ? -6.563  -11.540 11.880  1.00 84.19 174 A 1 
ATOM 1357 N N   . MET A 1 175 ? -1.085  -11.301 7.593   1.00 97.53 175 A 1 
ATOM 1358 C CA  . MET A 1 175 ? -0.262  -10.749 6.519   1.00 97.74 175 A 1 
ATOM 1359 C C   . MET A 1 175 ? -0.073  -9.254  6.772   1.00 97.97 175 A 1 
ATOM 1360 O O   . MET A 1 175 ? -1.042  -8.488  6.814   1.00 97.55 175 A 1 
ATOM 1361 C CB  . MET A 1 175 ? -0.926  -11.002 5.164   1.00 97.39 175 A 1 
ATOM 1362 C CG  . MET A 1 175 ? -1.073  -12.497 4.849   1.00 96.82 175 A 1 
ATOM 1363 S SD  . MET A 1 175 ? -1.844  -12.829 3.248   1.00 95.82 175 A 1 
ATOM 1364 C CE  . MET A 1 175 ? -3.516  -12.200 3.541   1.00 89.81 175 A 1 
ATOM 1365 N N   . ILE A 1 176 ? 1.166   -8.823  6.969   1.00 97.84 176 A 1 
ATOM 1366 C CA  . ILE A 1 176 ? 1.476   -7.423  7.263   1.00 97.90 176 A 1 
ATOM 1367 C C   . ILE A 1 176 ? 1.640   -6.657  5.954   1.00 97.90 176 A 1 
ATOM 1368 O O   . ILE A 1 176 ? 2.594   -6.881  5.215   1.00 97.58 176 A 1 
ATOM 1369 C CB  . ILE A 1 176 ? 2.710   -7.308  8.178   1.00 97.75 176 A 1 
ATOM 1370 C CG1 . ILE A 1 176 ? 2.568   -8.140  9.473   1.00 96.87 176 A 1 
ATOM 1371 C CG2 . ILE A 1 176 ? 2.986   -5.835  8.509   1.00 97.27 176 A 1 
ATOM 1372 C CD1 . ILE A 1 176 ? 1.336   -7.839  10.336  1.00 94.41 176 A 1 
ATOM 1373 N N   . LEU A 1 177 ? 0.710   -5.727  5.689   1.00 97.62 177 A 1 
ATOM 1374 C CA  . LEU A 1 177 ? 0.735   -4.864  4.512   1.00 97.56 177 A 1 
ATOM 1375 C C   . LEU A 1 177 ? 1.577   -3.617  4.779   1.00 97.26 177 A 1 
ATOM 1376 O O   . LEU A 1 177 ? 1.327   -2.868  5.727   1.00 96.56 177 A 1 
ATOM 1377 C CB  . LEU A 1 177 ? -0.707  -4.572  4.074   1.00 97.38 177 A 1 
ATOM 1378 C CG  . LEU A 1 177 ? -0.836  -3.805  2.747   1.00 96.78 177 A 1 
ATOM 1379 C CD1 . LEU A 1 177 ? -2.213  -4.087  2.147   1.00 93.69 177 A 1 
ATOM 1380 C CD2 . LEU A 1 177 ? -0.716  -2.286  2.915   1.00 93.44 177 A 1 
ATOM 1381 N N   . VAL A 1 178 ? 2.552   -3.373  3.907   1.00 96.96 178 A 1 
ATOM 1382 C CA  . VAL A 1 178 ? 3.414   -2.186  3.937   1.00 96.59 178 A 1 
ATOM 1383 C C   . VAL A 1 178 ? 3.493   -1.586  2.539   1.00 96.86 178 A 1 
ATOM 1384 O O   . VAL A 1 178 ? 3.587   -2.311  1.552   1.00 96.05 178 A 1 
ATOM 1385 C CB  . VAL A 1 178 ? 4.822   -2.520  4.467   1.00 94.56 178 A 1 
ATOM 1386 C CG1 . VAL A 1 178 ? 5.659   -1.249  4.658   1.00 84.87 178 A 1 
ATOM 1387 C CG2 . VAL A 1 178 ? 4.788   -3.230  5.822   1.00 84.73 178 A 1 
ATOM 1388 N N   . PHE A 1 179 ? 3.495   -0.257  2.457   1.00 96.05 179 A 1 
ATOM 1389 C CA  . PHE A 1 179 ? 3.780   0.486   1.235   1.00 95.60 179 A 1 
ATOM 1390 C C   . PHE A 1 179 ? 5.284   0.812   1.180   1.00 95.16 179 A 1 
ATOM 1391 O O   . PHE A 1 179 ? 5.729   1.673   1.948   1.00 94.02 179 A 1 
ATOM 1392 C CB  . PHE A 1 179 ? 2.909   1.743   1.213   1.00 95.25 179 A 1 
ATOM 1393 C CG  . PHE A 1 179 ? 1.418   1.458   1.190   1.00 95.47 179 A 1 
ATOM 1394 C CD1 . PHE A 1 179 ? 0.828   0.918   0.036   1.00 94.23 179 A 1 
ATOM 1395 C CD2 . PHE A 1 179 ? 0.619   1.742   2.314   1.00 94.40 179 A 1 
ATOM 1396 C CE1 . PHE A 1 179 ? -0.560  0.678   -0.005  1.00 93.76 179 A 1 
ATOM 1397 C CE2 . PHE A 1 179 ? -0.767  1.504   2.274   1.00 93.92 179 A 1 
ATOM 1398 C CZ  . PHE A 1 179 ? -1.359  0.977   1.111   1.00 94.16 179 A 1 
ATOM 1399 N N   . PRO A 1 180 ? 6.090   0.167   0.310   1.00 95.66 180 A 1 
ATOM 1400 C CA  . PRO A 1 180 ? 7.546   0.329   0.324   1.00 95.28 180 A 1 
ATOM 1401 C C   . PRO A 1 180 ? 8.023   1.754   0.044   1.00 94.17 180 A 1 
ATOM 1402 O O   . PRO A 1 180 ? 9.068   2.162   0.551   1.00 90.90 180 A 1 
ATOM 1403 C CB  . PRO A 1 180 ? 8.080   -0.649  -0.725  1.00 94.90 180 A 1 
ATOM 1404 C CG  . PRO A 1 180 ? 7.007   -1.723  -0.788  1.00 93.90 180 A 1 
ATOM 1405 C CD  . PRO A 1 180 ? 5.727   -0.929  -0.575  1.00 96.37 180 A 1 
ATOM 1406 N N   . ALA A 1 181 ? 7.245   2.550   -0.701  1.00 94.22 181 A 1 
ATOM 1407 C CA  . ALA A 1 181 ? 7.527   3.971   -0.925  1.00 92.34 181 A 1 
ATOM 1408 C C   . ALA A 1 181 ? 7.329   4.829   0.344   1.00 89.96 181 A 1 
ATOM 1409 O O   . ALA A 1 181 ? 7.818   5.957   0.428   1.00 84.99 181 A 1 
ATOM 1410 C CB  . ALA A 1 181 ? 6.647   4.451   -2.083  1.00 92.22 181 A 1 
ATOM 1411 N N   . GLY A 1 182 ? 6.611   4.328   1.348   1.00 90.14 182 A 1 
ATOM 1412 C CA  . GLY A 1 182 ? 6.324   5.020   2.613   1.00 87.50 182 A 1 
ATOM 1413 C C   . GLY A 1 182 ? 5.414   6.248   2.495   1.00 87.10 182 A 1 
ATOM 1414 O O   . GLY A 1 182 ? 5.068   6.865   3.505   1.00 83.69 182 A 1 
ATOM 1415 N N   . THR A 1 183 ? 5.036   6.622   1.273   1.00 87.34 183 A 1 
ATOM 1416 C CA  . THR A 1 183 ? 4.130   7.729   0.947   1.00 87.37 183 A 1 
ATOM 1417 C C   . THR A 1 183 ? 3.501   7.485   -0.422  1.00 88.55 183 A 1 
ATOM 1418 O O   . THR A 1 183 ? 4.038   6.720   -1.219  1.00 86.84 183 A 1 
ATOM 1419 C CB  . THR A 1 183 ? 4.884   9.073   0.972   1.00 84.43 183 A 1 
ATOM 1420 O OG1 . THR A 1 183 ? 3.985   10.162  0.889   1.00 78.72 183 A 1 
ATOM 1421 C CG2 . THR A 1 183 ? 5.913   9.242   -0.151  1.00 79.97 183 A 1 
ATOM 1422 N N   . ARG A 1 184 ? 2.378   8.165   -0.700  1.00 86.36 184 A 1 
ATOM 1423 C CA  . ARG A 1 184 ? 1.720   8.131   -2.011  1.00 86.50 184 A 1 
ATOM 1424 C C   . ARG A 1 184 ? 2.619   8.734   -3.091  1.00 86.05 184 A 1 
ATOM 1425 O O   . ARG A 1 184 ? 3.308   9.727   -2.823  1.00 86.15 184 A 1 
ATOM 1426 C CB  . ARG A 1 184 ? 0.381   8.885   -1.948  1.00 85.62 184 A 1 
ATOM 1427 C CG  . ARG A 1 184 ? -0.615  8.252   -0.967  1.00 82.88 184 A 1 
ATOM 1428 C CD  . ARG A 1 184 ? -1.859  9.130   -0.800  1.00 82.37 184 A 1 
ATOM 1429 N NE  . ARG A 1 184 ? -1.586  10.392  -0.075  1.00 78.32 184 A 1 
ATOM 1430 C CZ  . ARG A 1 184 ? -2.394  11.454  -0.047  1.00 76.50 184 A 1 
ATOM 1431 N NH1 . ARG A 1 184 ? -3.540  11.467  -0.658  1.00 66.21 184 A 1 
ATOM 1432 N NH2 . ARG A 1 184 ? -2.062  12.535  0.596   1.00 68.23 184 A 1 
ATOM 1433 N N   . TYR A 1 185 ? 2.569   8.178   -4.301  1.00 91.01 185 A 1 
ATOM 1434 C CA  . TYR A 1 185 ? 3.269   8.726   -5.461  1.00 90.53 185 A 1 
ATOM 1435 C C   . TYR A 1 185 ? 2.668   10.082  -5.829  1.00 90.94 185 A 1 
ATOM 1436 O O   . TYR A 1 185 ? 1.450   10.248  -5.897  1.00 89.71 185 A 1 
ATOM 1437 C CB  . TYR A 1 185 ? 3.234   7.748   -6.635  1.00 88.76 185 A 1 
ATOM 1438 C CG  . TYR A 1 185 ? 3.861   6.380   -6.402  1.00 76.39 185 A 1 
ATOM 1439 C CD1 . TYR A 1 185 ? 4.733   6.134   -5.319  1.00 66.93 185 A 1 
ATOM 1440 C CD2 . TYR A 1 185 ? 3.578   5.332   -7.303  1.00 65.91 185 A 1 
ATOM 1441 C CE1 . TYR A 1 185 ? 5.304   4.860   -5.126  1.00 56.92 185 A 1 
ATOM 1442 C CE2 . TYR A 1 185 ? 4.150   4.061   -7.118  1.00 56.66 185 A 1 
ATOM 1443 C CZ  . TYR A 1 185 ? 5.009   3.820   -6.028  1.00 56.06 185 A 1 
ATOM 1444 O OH  . TYR A 1 185 ? 5.556   2.591   -5.840  1.00 48.89 185 A 1 
ATOM 1445 N N   . ARG A 1 186 ? 3.541   11.068  -6.041  1.00 88.46 186 A 1 
ATOM 1446 C CA  . ARG A 1 186 ? 3.165   12.430  -6.410  1.00 87.47 186 A 1 
ATOM 1447 C C   . ARG A 1 186 ? 3.815   12.780  -7.742  1.00 88.05 186 A 1 
ATOM 1448 O O   . ARG A 1 186 ? 5.045   12.885  -7.782  1.00 86.24 186 A 1 
ATOM 1449 C CB  . ARG A 1 186 ? 3.569   13.412  -5.293  1.00 85.05 186 A 1 
ATOM 1450 C CG  . ARG A 1 186 ? 2.754   13.186  -4.011  1.00 81.61 186 A 1 
ATOM 1451 C CD  . ARG A 1 186 ? 3.029   14.264  -2.962  1.00 79.91 186 A 1 
ATOM 1452 N NE  . ARG A 1 186 ? 4.347   14.142  -2.324  1.00 74.43 186 A 1 
ATOM 1453 C CZ  . ARG A 1 186 ? 4.667   13.450  -1.246  1.00 70.28 186 A 1 
ATOM 1454 N NH1 . ARG A 1 186 ? 3.818   12.665  -0.642  1.00 62.42 186 A 1 
ATOM 1455 N NH2 . ARG A 1 186 ? 5.861   13.544  -0.741  1.00 61.85 186 A 1 
ATOM 1456 N N   . PRO A 1 187 ? 3.040   13.011  -8.810  1.00 88.08 187 A 1 
ATOM 1457 C CA  . PRO A 1 187 ? 3.606   13.350  -10.122 1.00 86.73 187 A 1 
ATOM 1458 C C   . PRO A 1 187 ? 4.537   14.575  -10.102 1.00 88.49 187 A 1 
ATOM 1459 O O   . PRO A 1 187 ? 5.498   14.645  -10.859 1.00 86.09 187 A 1 
ATOM 1460 C CB  . PRO A 1 187 ? 2.393   13.588  -11.029 1.00 84.48 187 A 1 
ATOM 1461 C CG  . PRO A 1 187 ? 1.309   12.700  -10.418 1.00 82.21 187 A 1 
ATOM 1462 C CD  . PRO A 1 187 ? 1.598   12.792  -8.921  1.00 85.15 187 A 1 
ATOM 1463 N N   . TRP A 1 188 ? 4.283   15.528  -9.191  1.00 88.53 188 A 1 
ATOM 1464 C CA  . TRP A 1 188 ? 5.113   16.723  -8.996  1.00 88.74 188 A 1 
ATOM 1465 C C   . TRP A 1 188 ? 6.344   16.493  -8.098  1.00 89.17 188 A 1 
ATOM 1466 O O   . TRP A 1 188 ? 7.140   17.411  -7.920  1.00 87.07 188 A 1 
ATOM 1467 C CB  . TRP A 1 188 ? 4.237   17.848  -8.437  1.00 88.54 188 A 1 
ATOM 1468 C CG  . TRP A 1 188 ? 3.590   17.540  -7.120  1.00 88.36 188 A 1 
ATOM 1469 C CD1 . TRP A 1 188 ? 4.139   17.767  -5.901  1.00 87.55 188 A 1 
ATOM 1470 C CD2 . TRP A 1 188 ? 2.291   16.932  -6.865  1.00 89.32 188 A 1 
ATOM 1471 N NE1 . TRP A 1 188 ? 3.274   17.337  -4.911  1.00 85.73 188 A 1 
ATOM 1472 C CE2 . TRP A 1 188 ? 2.113   16.815  -5.450  1.00 86.70 188 A 1 
ATOM 1473 C CE3 . TRP A 1 188 ? 1.241   16.463  -7.681  1.00 85.42 188 A 1 
ATOM 1474 C CZ2 . TRP A 1 188 ? 0.956   16.263  -4.880  1.00 84.61 188 A 1 
ATOM 1475 C CZ3 . TRP A 1 188 ? 0.076   15.908  -7.120  1.00 83.97 188 A 1 
ATOM 1476 C CH2 . TRP A 1 188 ? -0.071  15.804  -5.721  1.00 82.86 188 A 1 
ATOM 1477 N N   . GLU A 1 189 ? 6.507   15.298  -7.513  1.00 88.92 189 A 1 
ATOM 1478 C CA  . GLU A 1 189 ? 7.645   14.950  -6.657  1.00 89.08 189 A 1 
ATOM 1479 C C   . GLU A 1 189 ? 8.101   13.505  -6.936  1.00 89.64 189 A 1 
ATOM 1480 O O   . GLU A 1 189 ? 7.762   12.585  -6.182  1.00 88.25 189 A 1 
ATOM 1481 C CB  . GLU A 1 189 ? 7.279   15.188  -5.185  1.00 86.93 189 A 1 
ATOM 1482 C CG  . GLU A 1 189 ? 8.519   15.116  -4.272  1.00 81.24 189 A 1 
ATOM 1483 C CD  . GLU A 1 189 ? 8.168   15.231  -2.785  1.00 79.81 189 A 1 
ATOM 1484 O OE1 . GLU A 1 189 ? 9.056   14.944  -1.950  1.00 71.67 189 A 1 
ATOM 1485 O OE2 . GLU A 1 189 ? 6.995   15.501  -2.445  1.00 73.02 189 A 1 
ATOM 1486 N N   . PRO A 1 190 ? 8.884   13.268  -8.009  1.00 88.37 190 A 1 
ATOM 1487 C CA  . PRO A 1 190 ? 9.275   11.921  -8.448  1.00 87.53 190 A 1 
ATOM 1488 C C   . PRO A 1 190 ? 10.001  11.081  -7.390  1.00 88.67 190 A 1 
ATOM 1489 O O   . PRO A 1 190 ? 9.917   9.854   -7.412  1.00 86.35 190 A 1 
ATOM 1490 C CB  . PRO A 1 190 ? 10.166  12.144  -9.673  1.00 85.39 190 A 1 
ATOM 1491 C CG  . PRO A 1 190 ? 9.661   13.465  -10.244 1.00 83.71 190 A 1 
ATOM 1492 C CD  . PRO A 1 190 ? 9.301   14.258  -8.991  1.00 86.94 190 A 1 
ATOM 1493 N N   . SER A 1 191 ? 10.663  11.723  -6.415  1.00 88.57 191 A 1 
ATOM 1494 C CA  . SER A 1 191 ? 11.328  11.038  -5.295  1.00 88.01 191 A 1 
ATOM 1495 C C   . SER A 1 191 ? 10.372  10.184  -4.449  1.00 89.28 191 A 1 
ATOM 1496 O O   . SER A 1 191 ? 10.809  9.264   -3.758  1.00 87.72 191 A 1 
ATOM 1497 C CB  . SER A 1 191 ? 12.014  12.074  -4.397  1.00 86.24 191 A 1 
ATOM 1498 O OG  . SER A 1 191 ? 11.052  12.900  -3.769  1.00 81.67 191 A 1 
ATOM 1499 N N   . THR A 1 192 ? 9.059   10.446  -4.517  1.00 88.73 192 A 1 
ATOM 1500 C CA  . THR A 1 192 ? 8.031   9.667   -3.815  1.00 88.89 192 A 1 
ATOM 1501 C C   . THR A 1 192 ? 7.810   8.269   -4.390  1.00 90.05 192 A 1 
ATOM 1502 O O   . THR A 1 192 ? 7.189   7.450   -3.720  1.00 89.00 192 A 1 
ATOM 1503 C CB  . THR A 1 192 ? 6.693   10.406  -3.762  1.00 88.20 192 A 1 
ATOM 1504 O OG1 . THR A 1 192 ? 6.207   10.710  -5.046  1.00 85.94 192 A 1 
ATOM 1505 C CG2 . THR A 1 192 ? 6.834   11.715  -2.994  1.00 85.44 192 A 1 
ATOM 1506 N N   . LYS A 1 193 ? 8.356   7.983   -5.584  1.00 88.46 193 A 1 
ATOM 1507 C CA  . LYS A 1 193 ? 8.376   6.633   -6.158  1.00 88.79 193 A 1 
ATOM 1508 C C   . LYS A 1 193 ? 9.530   5.770   -5.608  1.00 90.47 193 A 1 
ATOM 1509 O O   . LYS A 1 193 ? 9.550   4.566   -5.809  1.00 87.83 193 A 1 
ATOM 1510 C CB  . LYS A 1 193 ? 8.372   6.729   -7.701  1.00 85.65 193 A 1 
ATOM 1511 C CG  . LYS A 1 193 ? 7.778   5.469   -8.344  1.00 81.47 193 A 1 
ATOM 1512 C CD  . LYS A 1 193 ? 7.621   5.551   -9.877  1.00 77.50 193 A 1 
ATOM 1513 C CE  . LYS A 1 193 ? 6.941   4.255   -10.354 1.00 72.52 193 A 1 
ATOM 1514 N NZ  . LYS A 1 193 ? 6.864   4.073   -11.826 1.00 63.37 193 A 1 
ATOM 1515 N N   . GLN A 1 194 ? 10.485  6.380   -4.892  1.00 89.47 194 A 1 
ATOM 1516 C CA  . GLN A 1 194 ? 11.617  5.657   -4.308  1.00 89.54 194 A 1 
ATOM 1517 C C   . GLN A 1 194 ? 11.209  4.930   -3.023  1.00 91.31 194 A 1 
ATOM 1518 O O   . GLN A 1 194 ? 10.511  5.481   -2.166  1.00 89.37 194 A 1 
ATOM 1519 C CB  . GLN A 1 194 ? 12.787  6.614   -4.037  1.00 87.68 194 A 1 
ATOM 1520 C CG  . GLN A 1 194 ? 13.344  7.228   -5.333  1.00 76.61 194 A 1 
ATOM 1521 C CD  . GLN A 1 194 ? 14.501  8.192   -5.088  1.00 70.61 194 A 1 
ATOM 1522 O OE1 . GLN A 1 194 ? 14.866  8.539   -3.978  1.00 62.50 194 A 1 
ATOM 1523 N NE2 . GLN A 1 194 ? 15.124  8.686   -6.134  1.00 59.24 194 A 1 
ATOM 1524 N N   . GLY A 1 195 ? 11.686  3.703   -2.860  1.00 89.89 195 A 1 
ATOM 1525 C CA  . GLY A 1 195 ? 11.488  2.925   -1.645  1.00 89.58 195 A 1 
ATOM 1526 C C   . GLY A 1 195 ? 12.211  3.538   -0.444  1.00 91.00 195 A 1 
ATOM 1527 O O   . GLY A 1 195 ? 13.354  3.993   -0.549  1.00 89.74 195 A 1 
ATOM 1528 N N   . VAL A 1 196 ? 11.556  3.532   0.726   1.00 91.87 196 A 1 
ATOM 1529 C CA  . VAL A 1 196 ? 12.179  4.006   1.968   1.00 91.29 196 A 1 
ATOM 1530 C C   . VAL A 1 196 ? 13.125  2.952   2.539   1.00 91.78 196 A 1 
ATOM 1531 O O   . VAL A 1 196 ? 12.768  1.789   2.695   1.00 89.60 196 A 1 
ATOM 1532 C CB  . VAL A 1 196 ? 11.170  4.493   3.027   1.00 89.00 196 A 1 
ATOM 1533 C CG1 . VAL A 1 196 ? 10.392  5.697   2.513   1.00 80.60 196 A 1 
ATOM 1534 C CG2 . VAL A 1 196 ? 10.176  3.440   3.493   1.00 81.95 196 A 1 
ATOM 1535 N N   . ARG A 1 197 ? 14.329  3.381   2.914   1.00 91.49 197 A 1 
ATOM 1536 C CA  . ARG A 1 197 ? 15.423  2.518   3.393   1.00 92.41 197 A 1 
ATOM 1537 C C   . ARG A 1 197 ? 15.037  1.604   4.568   1.00 93.66 197 A 1 
ATOM 1538 O O   . ARG A 1 197 ? 15.602  0.527   4.741   1.00 93.38 197 A 1 
ATOM 1539 C CB  . ARG A 1 197 ? 16.584  3.443   3.771   1.00 90.72 197 A 1 
ATOM 1540 C CG  . ARG A 1 197 ? 17.865  2.674   4.099   1.00 86.90 197 A 1 
ATOM 1541 C CD  . ARG A 1 197 ? 18.967  3.683   4.360   1.00 85.30 197 A 1 
ATOM 1542 N NE  . ARG A 1 197 ? 20.231  3.012   4.645   1.00 82.69 197 A 1 
ATOM 1543 C CZ  . ARG A 1 197 ? 20.692  2.607   5.799   1.00 80.41 197 A 1 
ATOM 1544 N NH1 . ARG A 1 197 ? 20.011  2.728   6.907   1.00 71.57 197 A 1 
ATOM 1545 N NH2 . ARG A 1 197 ? 21.874  2.072   5.822   1.00 73.16 197 A 1 
ATOM 1546 N N   . GLU A 1 198 ? 14.068  2.027   5.383   1.00 91.29 198 A 1 
ATOM 1547 C CA  . GLU A 1 198 ? 13.539  1.289   6.530   1.00 91.14 198 A 1 
ATOM 1548 C C   . GLU A 1 198 ? 12.856  -0.027  6.139   1.00 92.75 198 A 1 
ATOM 1549 O O   . GLU A 1 198 ? 12.785  -0.937  6.965   1.00 92.12 198 A 1 
ATOM 1550 C CB  . GLU A 1 198 ? 12.559  2.176   7.315   1.00 88.98 198 A 1 
ATOM 1551 C CG  . GLU A 1 198 ? 13.230  3.347   8.051   1.00 80.46 198 A 1 
ATOM 1552 C CD  . GLU A 1 198 ? 13.516  4.602   7.206   1.00 75.48 198 A 1 
ATOM 1553 O OE1 . GLU A 1 198 ? 13.897  5.610   7.848   1.00 67.50 198 A 1 
ATOM 1554 O OE2 . GLU A 1 198 ? 13.364  4.579   5.965   1.00 67.77 198 A 1 
ATOM 1555 N N   . ILE A 1 199 ? 12.404  -0.176  4.885   1.00 92.89 199 A 1 
ATOM 1556 C CA  . ILE A 1 199 ? 11.803  -1.414  4.381   1.00 94.08 199 A 1 
ATOM 1557 C C   . ILE A 1 199 ? 12.783  -2.596  4.464   1.00 95.18 199 A 1 
ATOM 1558 O O   . ILE A 1 199 ? 12.353  -3.711  4.752   1.00 95.16 199 A 1 
ATOM 1559 C CB  . ILE A 1 199 ? 11.252  -1.198  2.956   1.00 93.89 199 A 1 
ATOM 1560 C CG1 . ILE A 1 199 ? 10.133  -0.132  2.928   1.00 92.32 199 A 1 
ATOM 1561 C CG2 . ILE A 1 199 ? 10.750  -2.499  2.309   1.00 92.65 199 A 1 
ATOM 1562 C CD1 . ILE A 1 199 ? 8.870   -0.451  3.735   1.00 88.97 199 A 1 
ATOM 1563 N N   . ASP A 1 200 ? 14.101  -2.372  4.354   1.00 95.67 200 A 1 
ATOM 1564 C CA  . ASP A 1 200 ? 15.109  -3.425  4.585   1.00 96.02 200 A 1 
ATOM 1565 C C   . ASP A 1 200 ? 14.939  -4.092  5.964   1.00 96.03 200 A 1 
ATOM 1566 O O   . ASP A 1 200 ? 15.142  -5.300  6.109   1.00 95.51 200 A 1 
ATOM 1567 C CB  . ASP A 1 200 ? 16.526  -2.836  4.474   1.00 96.03 200 A 1 
ATOM 1568 C CG  . ASP A 1 200 ? 17.631  -3.852  4.831   1.00 95.52 200 A 1 
ATOM 1569 O OD1 . ASP A 1 200 ? 17.948  -4.745  4.024   1.00 91.16 200 A 1 
ATOM 1570 O OD2 . ASP A 1 200 ? 18.218  -3.786  5.942   1.00 92.00 200 A 1 
ATOM 1571 N N   . SER A 1 201 ? 14.525  -3.323  6.979   1.00 95.09 201 A 1 
ATOM 1572 C CA  . SER A 1 201 ? 14.306  -3.857  8.326   1.00 94.45 201 A 1 
ATOM 1573 C C   . SER A 1 201 ? 13.086  -4.780  8.401   1.00 95.30 201 A 1 
ATOM 1574 O O   . SER A 1 201 ? 13.128  -5.763  9.143   1.00 94.71 201 A 1 
ATOM 1575 C CB  . SER A 1 201 ? 14.169  -2.724  9.348   1.00 92.86 201 A 1 
ATOM 1576 O OG  . SER A 1 201 ? 15.350  -1.940  9.356   1.00 83.39 201 A 1 
ATOM 1577 N N   . TYR A 1 202 ? 12.036  -4.510  7.607   1.00 95.05 202 A 1 
ATOM 1578 C CA  . TYR A 1 202 ? 10.901  -5.423  7.455   1.00 95.41 202 A 1 
ATOM 1579 C C   . TYR A 1 202 ? 11.347  -6.688  6.720   1.00 96.37 202 A 1 
ATOM 1580 O O   . TYR A 1 202 ? 11.239  -7.774  7.289   1.00 96.00 202 A 1 
ATOM 1581 C CB  . TYR A 1 202 ? 9.719   -4.742  6.753   1.00 94.69 202 A 1 
ATOM 1582 C CG  . TYR A 1 202 ? 9.060   -3.644  7.569   1.00 94.17 202 A 1 
ATOM 1583 C CD1 . TYR A 1 202 ? 7.968   -3.950  8.408   1.00 91.29 202 A 1 
ATOM 1584 C CD2 . TYR A 1 202 ? 9.528   -2.323  7.493   1.00 91.12 202 A 1 
ATOM 1585 C CE1 . TYR A 1 202 ? 7.351   -2.937  9.164   1.00 89.43 202 A 1 
ATOM 1586 C CE2 . TYR A 1 202 ? 8.919   -1.308  8.251   1.00 89.72 202 A 1 
ATOM 1587 C CZ  . TYR A 1 202 ? 7.827   -1.612  9.086   1.00 90.24 202 A 1 
ATOM 1588 O OH  . TYR A 1 202 ? 7.232   -0.625  9.813   1.00 88.40 202 A 1 
ATOM 1589 N N   . ILE A 1 203 ? 11.978  -6.559  5.550   1.00 96.25 203 A 1 
ATOM 1590 C CA  . ILE A 1 203 ? 12.478  -7.706  4.769   1.00 96.64 203 A 1 
ATOM 1591 C C   . ILE A 1 203 ? 13.419  -8.579  5.618   1.00 96.97 203 A 1 
ATOM 1592 O O   . ILE A 1 203 ? 13.323  -9.798  5.611   1.00 96.63 203 A 1 
ATOM 1593 C CB  . ILE A 1 203 ? 13.189  -7.232  3.478   1.00 96.60 203 A 1 
ATOM 1594 C CG1 . ILE A 1 203 ? 12.292  -6.335  2.602   1.00 94.69 203 A 1 
ATOM 1595 C CG2 . ILE A 1 203 ? 13.659  -8.443  2.647   1.00 93.99 203 A 1 
ATOM 1596 C CD1 . ILE A 1 203 ? 13.073  -5.602  1.506   1.00 90.93 203 A 1 
ATOM 1597 N N   . LYS A 1 204 ? 14.299  -7.960  6.421   1.00 96.78 204 A 1 
ATOM 1598 C CA  . LYS A 1 204 ? 15.205  -8.682  7.328   1.00 96.58 204 A 1 
ATOM 1599 C C   . LYS A 1 204 ? 14.475  -9.504  8.396   1.00 96.75 204 A 1 
ATOM 1600 O O   . LYS A 1 204 ? 15.019  -10.504 8.862   1.00 95.76 204 A 1 
ATOM 1601 C CB  . LYS A 1 204 ? 16.160  -7.667  7.979   1.00 95.92 204 A 1 
ATOM 1602 C CG  . LYS A 1 204 ? 17.189  -8.344  8.895   1.00 93.41 204 A 1 
ATOM 1603 C CD  . LYS A 1 204 ? 18.104  -7.328  9.580   1.00 89.94 204 A 1 
ATOM 1604 C CE  . LYS A 1 204 ? 19.006  -8.099  10.548  1.00 81.06 204 A 1 
ATOM 1605 N NZ  . LYS A 1 204 ? 19.825  -7.200  11.395  1.00 73.91 204 A 1 
ATOM 1606 N N   . SER A 1 205 ? 13.314  -9.033  8.858   1.00 96.62 205 A 1 
ATOM 1607 C CA  . SER A 1 205 ? 12.639  -9.580  10.043  1.00 96.22 205 A 1 
ATOM 1608 C C   . SER A 1 205 ? 11.449  -10.492 9.747   1.00 97.06 205 A 1 
ATOM 1609 O O   . SER A 1 205 ? 10.848  -11.002 10.696  1.00 96.19 205 A 1 
ATOM 1610 C CB  . SER A 1 205 ? 12.239  -8.445  10.995  1.00 94.38 205 A 1 
ATOM 1611 O OG  . SER A 1 205 ? 11.215  -7.643  10.448  1.00 86.95 205 A 1 
ATOM 1612 N N   . PHE A 1 206 ? 11.113  -10.695 8.465   1.00 97.13 206 A 1 
ATOM 1613 C CA  . PHE A 1 206 ? 10.017  -11.534 7.990   1.00 97.59 206 A 1 
ATOM 1614 C C   . PHE A 1 206 ? 10.538  -12.746 7.208   1.00 97.99 206 A 1 
ATOM 1615 O O   . PHE A 1 206 ? 11.638  -12.706 6.657   1.00 97.55 206 A 1 
ATOM 1616 C CB  . PHE A 1 206 ? 9.055   -10.693 7.150   1.00 97.45 206 A 1 
ATOM 1617 C CG  . PHE A 1 206 ? 8.084   -9.864  7.969   1.00 97.57 206 A 1 
ATOM 1618 C CD1 . PHE A 1 206 ? 6.722   -10.206 7.984   1.00 96.57 206 A 1 
ATOM 1619 C CD2 . PHE A 1 206 ? 8.525   -8.754  8.705   1.00 96.67 206 A 1 
ATOM 1620 C CE1 . PHE A 1 206 ? 5.808   -9.432  8.712   1.00 96.00 206 A 1 
ATOM 1621 C CE2 . PHE A 1 206 ? 7.612   -7.984  9.443   1.00 96.18 206 A 1 
ATOM 1622 C CZ  . PHE A 1 206 ? 6.253   -8.319  9.439   1.00 96.64 206 A 1 
ATOM 1623 N N   . ASP A 1 207 ? 9.736   -13.808 7.169   1.00 98.12 207 A 1 
ATOM 1624 C CA  . ASP A 1 207 ? 10.088  -15.041 6.463   1.00 98.29 207 A 1 
ATOM 1625 C C   . ASP A 1 207 ? 9.800   -14.923 4.961   1.00 98.52 207 A 1 
ATOM 1626 O O   . ASP A 1 207 ? 10.657  -15.247 4.141   1.00 98.31 207 A 1 
ATOM 1627 C CB  . ASP A 1 207 ? 9.320   -16.226 7.063   1.00 98.09 207 A 1 
ATOM 1628 C CG  . ASP A 1 207 ? 9.656   -16.487 8.531   1.00 97.68 207 A 1 
ATOM 1629 O OD1 . ASP A 1 207 ? 10.823  -16.824 8.814   1.00 95.05 207 A 1 
ATOM 1630 O OD2 . ASP A 1 207 ? 8.725   -16.392 9.361   1.00 95.26 207 A 1 
ATOM 1631 N N   . TYR A 1 208 ? 8.610   -14.436 4.598   1.00 98.44 208 A 1 
ATOM 1632 C CA  . TYR A 1 208 ? 8.148   -14.356 3.211   1.00 98.52 208 A 1 
ATOM 1633 C C   . TYR A 1 208 ? 7.574   -12.986 2.871   1.00 98.50 208 A 1 
ATOM 1634 O O   . TYR A 1 208 ? 7.055   -12.275 3.735   1.00 98.13 208 A 1 
ATOM 1635 C CB  . TYR A 1 208 ? 7.112   -15.454 2.934   1.00 98.52 208 A 1 
ATOM 1636 C CG  . TYR A 1 208 ? 7.668   -16.854 3.068   1.00 98.54 208 A 1 
ATOM 1637 C CD1 . TYR A 1 208 ? 8.325   -17.462 1.981   1.00 97.80 208 A 1 
ATOM 1638 C CD2 . TYR A 1 208 ? 7.561   -17.538 4.294   1.00 97.88 208 A 1 
ATOM 1639 C CE1 . TYR A 1 208 ? 8.872   -18.749 2.114   1.00 97.52 208 A 1 
ATOM 1640 C CE2 . TYR A 1 208 ? 8.110   -18.825 4.433   1.00 97.59 208 A 1 
ATOM 1641 C CZ  . TYR A 1 208 ? 8.765   -19.431 3.342   1.00 97.91 208 A 1 
ATOM 1642 O OH  . TYR A 1 208 ? 9.296   -20.677 3.477   1.00 96.96 208 A 1 
ATOM 1643 N N   . MET A 1 209 ? 7.633   -12.628 1.587   1.00 98.55 209 A 1 
ATOM 1644 C CA  . MET A 1 209 ? 6.981   -11.440 1.047   1.00 98.48 209 A 1 
ATOM 1645 C C   . MET A 1 209 ? 6.318   -11.731 -0.297  1.00 98.57 209 A 1 
ATOM 1646 O O   . MET A 1 209 ? 6.798   -12.561 -1.065  1.00 98.32 209 A 1 
ATOM 1647 C CB  . MET A 1 209 ? 7.968   -10.273 0.962   1.00 97.78 209 A 1 
ATOM 1648 C CG  . MET A 1 209 ? 9.113   -10.502 -0.034  1.00 96.98 209 A 1 
ATOM 1649 S SD  . MET A 1 209 ? 10.335  -9.169  -0.026  1.00 96.36 209 A 1 
ATOM 1650 C CE  . MET A 1 209 ? 11.397  -9.738  -1.368  1.00 92.01 209 A 1 
ATOM 1651 N N   . CYS A 1 210 ? 5.225   -11.009 -0.575  1.00 98.52 210 A 1 
ATOM 1652 C CA  . CYS A 1 210 ? 4.531   -11.001 -1.856  1.00 98.52 210 A 1 
ATOM 1653 C C   . CYS A 1 210 ? 4.417   -9.548  -2.340  1.00 98.47 210 A 1 
ATOM 1654 O O   . CYS A 1 210 ? 3.762   -8.741  -1.669  1.00 98.10 210 A 1 
ATOM 1655 C CB  . CYS A 1 210 ? 3.169   -11.680 -1.670  1.00 98.37 210 A 1 
ATOM 1656 S SG  . CYS A 1 210 ? 2.193   -11.645 -3.192  1.00 97.92 210 A 1 
ATOM 1657 N N   . PRO A 1 211 ? 5.085   -9.161  -3.450  1.00 98.37 211 A 1 
ATOM 1658 C CA  . PRO A 1 211 ? 4.909   -7.852  -4.064  1.00 98.33 211 A 1 
ATOM 1659 C C   . PRO A 1 211 ? 3.547   -7.787  -4.765  1.00 98.38 211 A 1 
ATOM 1660 O O   . PRO A 1 211 ? 3.116   -8.761  -5.380  1.00 98.12 211 A 1 
ATOM 1661 C CB  . PRO A 1 211 ? 6.076   -7.715  -5.046  1.00 97.94 211 A 1 
ATOM 1662 C CG  . PRO A 1 211 ? 6.312   -9.159  -5.492  1.00 96.51 211 A 1 
ATOM 1663 C CD  . PRO A 1 211 ? 5.995   -9.975  -4.241  1.00 98.07 211 A 1 
ATOM 1664 N N   . VAL A 1 212 ? 2.871   -6.633  -4.687  1.00 98.24 212 A 1 
ATOM 1665 C CA  . VAL A 1 212 ? 1.563   -6.412  -5.320  1.00 98.19 212 A 1 
ATOM 1666 C C   . VAL A 1 212 ? 1.577   -5.080  -6.058  1.00 97.95 212 A 1 
ATOM 1667 O O   . VAL A 1 212 ? 1.662   -4.020  -5.430  1.00 97.33 212 A 1 
ATOM 1668 C CB  . VAL A 1 212 ? 0.412   -6.478  -4.296  1.00 98.00 212 A 1 
ATOM 1669 C CG1 . VAL A 1 212 ? -0.950  -6.361  -4.989  1.00 96.97 212 A 1 
ATOM 1670 C CG2 . VAL A 1 212 ? 0.414   -7.782  -3.488  1.00 97.01 212 A 1 
ATOM 1671 N N   . ALA A 1 213 ? 1.498   -5.141  -7.392  1.00 98.11 213 A 1 
ATOM 1672 C CA  . ALA A 1 213 ? 1.386   -3.961  -8.240  1.00 97.95 213 A 1 
ATOM 1673 C C   . ALA A 1 213 ? -0.072  -3.498  -8.354  1.00 98.00 213 A 1 
ATOM 1674 O O   . ALA A 1 213 ? -1.001  -4.303  -8.224  1.00 97.63 213 A 1 
ATOM 1675 C CB  . ALA A 1 213 ? 2.000   -4.260  -9.610  1.00 97.40 213 A 1 
ATOM 1676 N N   . ILE A 1 214 ? -0.266  -2.199  -8.618  1.00 97.55 214 A 1 
ATOM 1677 C CA  . ILE A 1 214 ? -1.573  -1.555  -8.777  1.00 97.46 214 A 1 
ATOM 1678 C C   . ILE A 1 214 ? -1.623  -0.851  -10.130 1.00 97.37 214 A 1 
ATOM 1679 O O   . ILE A 1 214 ? -0.862  0.080   -10.379 1.00 96.56 214 A 1 
ATOM 1680 C CB  . ILE A 1 214 ? -1.866  -0.551  -7.634  1.00 96.64 214 A 1 
ATOM 1681 C CG1 . ILE A 1 214 ? -1.591  -1.171  -6.239  1.00 92.73 214 A 1 
ATOM 1682 C CG2 . ILE A 1 214 ? -3.320  -0.054  -7.752  1.00 93.01 214 A 1 
ATOM 1683 C CD1 . ILE A 1 214 ? -1.893  -0.236  -5.062  1.00 92.26 214 A 1 
ATOM 1684 N N   . ASN A 1 215 ? -2.554  -1.249  -10.991 1.00 97.35 215 A 1 
ATOM 1685 C CA  . ASN A 1 215 ? -2.831  -0.585  -12.256 1.00 97.43 215 A 1 
ATOM 1686 C C   . ASN A 1 215 ? -4.246  0.007   -12.218 1.00 97.41 215 A 1 
ATOM 1687 O O   . ASN A 1 215 ? -5.227  -0.723  -12.052 1.00 96.65 215 A 1 
ATOM 1688 C CB  . ASN A 1 215 ? -2.644  -1.572  -13.410 1.00 97.23 215 A 1 
ATOM 1689 C CG  . ASN A 1 215 ? -1.222  -2.092  -13.510 1.00 96.87 215 A 1 
ATOM 1690 O OD1 . ASN A 1 215 ? -0.875  -3.097  -12.916 1.00 90.43 215 A 1 
ATOM 1691 N ND2 . ASN A 1 215 ? -0.375  -1.435  -14.264 1.00 91.65 215 A 1 
ATOM 1692 N N   . GLY A 1 216 ? -4.345  1.325   -12.375 1.00 96.15 216 A 1 
ATOM 1693 C CA  . GLY A 1 216 ? -5.582  2.093   -12.239 1.00 95.55 216 A 1 
ATOM 1694 C C   . GLY A 1 216 ? -5.768  2.696   -10.848 1.00 95.35 216 A 1 
ATOM 1695 O O   . GLY A 1 216 ? -5.268  2.174   -9.854  1.00 93.49 216 A 1 
ATOM 1696 N N   . GLU A 1 217 ? -6.492  3.807   -10.782 1.00 94.32 217 A 1 
ATOM 1697 C CA  . GLU A 1 217 ? -6.771  4.509   -9.529  1.00 93.16 217 A 1 
ATOM 1698 C C   . GLU A 1 217 ? -8.157  5.166   -9.563  1.00 93.97 217 A 1 
ATOM 1699 O O   . GLU A 1 217 ? -8.556  5.773   -10.552 1.00 91.83 217 A 1 
ATOM 1700 C CB  . GLU A 1 217 ? -5.652  5.521   -9.198  1.00 88.68 217 A 1 
ATOM 1701 C CG  . GLU A 1 217 ? -5.431  6.625   -10.246 1.00 79.29 217 A 1 
ATOM 1702 C CD  . GLU A 1 217 ? -4.350  7.655   -9.859  1.00 79.27 217 A 1 
ATOM 1703 O OE1 . GLU A 1 217 ? -4.279  8.707   -10.541 1.00 70.38 217 A 1 
ATOM 1704 O OE2 . GLU A 1 217 ? -3.611  7.438   -8.870  1.00 70.67 217 A 1 
ATOM 1705 N N   . LEU A 1 218 ? -8.899  5.065   -8.464  1.00 93.96 218 A 1 
ATOM 1706 C CA  . LEU A 1 218 ? -10.192 5.742   -8.309  1.00 93.92 218 A 1 
ATOM 1707 C C   . LEU A 1 218 ? -10.026 7.121   -7.673  1.00 93.68 218 A 1 
ATOM 1708 O O   . LEU A 1 218 ? -10.800 8.030   -7.947  1.00 91.75 218 A 1 
ATOM 1709 C CB  . LEU A 1 218 ? -11.140 4.889   -7.453  1.00 93.71 218 A 1 
ATOM 1710 C CG  . LEU A 1 218 ? -11.369 3.457   -7.944  1.00 93.40 218 A 1 
ATOM 1711 C CD1 . LEU A 1 218 ? -12.409 2.788   -7.046  1.00 90.72 218 A 1 
ATOM 1712 C CD2 . LEU A 1 218 ? -11.856 3.400   -9.388  1.00 92.04 218 A 1 
ATOM 1713 N N   . LEU A 1 219 ? -9.040  7.272   -6.798  1.00 93.54 219 A 1 
ATOM 1714 C CA  . LEU A 1 219 ? -8.770  8.490   -6.046  1.00 92.60 219 A 1 
ATOM 1715 C C   . LEU A 1 219 ? -7.450  9.102   -6.512  1.00 92.51 219 A 1 
ATOM 1716 O O   . LEU A 1 219 ? -6.388  8.511   -6.325  1.00 90.79 219 A 1 
ATOM 1717 C CB  . LEU A 1 219 ? -8.754  8.155   -4.546  1.00 91.07 219 A 1 
ATOM 1718 C CG  . LEU A 1 219 ? -8.674  9.392   -3.637  1.00 88.56 219 A 1 
ATOM 1719 C CD1 . LEU A 1 219 ? -9.988  10.170  -3.630  1.00 85.70 219 A 1 
ATOM 1720 C CD2 . LEU A 1 219 ? -8.367  8.972   -2.204  1.00 85.84 219 A 1 
ATOM 1721 N N   . HIS A 1 220 ? -7.519  10.304  -7.057  1.00 92.58 220 A 1 
ATOM 1722 C CA  . HIS A 1 220 ? -6.389  11.029  -7.632  1.00 91.66 220 A 1 
ATOM 1723 C C   . HIS A 1 220 ? -5.900  12.095  -6.660  1.00 91.39 220 A 1 
ATOM 1724 O O   . HIS A 1 220 ? -6.632  13.035  -6.322  1.00 89.10 220 A 1 
ATOM 1725 C CB  . HIS A 1 220 ? -6.796  11.654  -8.967  1.00 90.74 220 A 1 
ATOM 1726 C CG  . HIS A 1 220 ? -7.430  10.670  -9.905  1.00 90.40 220 A 1 
ATOM 1727 N ND1 . HIS A 1 220 ? -6.762  9.743   -10.672 1.00 80.44 220 A 1 
ATOM 1728 C CD2 . HIS A 1 220 ? -8.773  10.481  -10.086 1.00 82.62 220 A 1 
ATOM 1729 C CE1 . HIS A 1 220 ? -7.690  9.003   -11.299 1.00 84.38 220 A 1 
ATOM 1730 N NE2 . HIS A 1 220 ? -8.924  9.427   -10.978 1.00 86.17 220 A 1 
ATOM 1731 N N   . ILE A 1 221 ? -4.652  11.961  -6.232  1.00 90.61 221 A 1 
ATOM 1732 C CA  . ILE A 1 221 ? -4.054  12.872  -5.262  1.00 89.91 221 A 1 
ATOM 1733 C C   . ILE A 1 221 ? -3.847  14.269  -5.851  1.00 89.28 221 A 1 
ATOM 1734 O O   . ILE A 1 221 ? -3.405  14.449  -6.988  1.00 86.22 221 A 1 
ATOM 1735 C CB  . ILE A 1 221 ? -2.757  12.302  -4.659  1.00 87.30 221 A 1 
ATOM 1736 C CG1 . ILE A 1 221 ? -1.620  12.168  -5.693  1.00 75.89 221 A 1 
ATOM 1737 C CG2 . ILE A 1 221 ? -3.043  10.954  -3.976  1.00 75.84 221 A 1 
ATOM 1738 C CD1 . ILE A 1 221 ? -0.271  11.886  -5.039  1.00 71.20 221 A 1 
ATOM 1739 N N   . ARG A 1 222 ? -4.089  15.287  -5.021  1.00 89.29 222 A 1 
ATOM 1740 C CA  . ARG A 1 222 ? -3.781  16.678  -5.354  1.00 87.60 222 A 1 
ATOM 1741 C C   . ARG A 1 222 ? -2.945  17.344  -4.263  1.00 87.51 222 A 1 
ATOM 1742 O O   . ARG A 1 222 ? -2.808  16.832  -3.148  1.00 83.81 222 A 1 
ATOM 1743 C CB  . ARG A 1 222 ? -5.074  17.434  -5.700  1.00 84.25 222 A 1 
ATOM 1744 C CG  . ARG A 1 222 ? -5.979  17.731  -4.497  1.00 75.85 222 A 1 
ATOM 1745 C CD  . ARG A 1 222 ? -7.261  18.427  -4.979  1.00 72.66 222 A 1 
ATOM 1746 N NE  . ARG A 1 222 ? -7.973  19.102  -3.883  1.00 64.74 222 A 1 
ATOM 1747 C CZ  . ARG A 1 222 ? -9.074  19.827  -3.998  1.00 57.98 222 A 1 
ATOM 1748 N NH1 . ARG A 1 222 ? -9.713  19.944  -5.122  1.00 54.80 222 A 1 
ATOM 1749 N NH2 . ARG A 1 222 ? -9.559  20.467  -2.977  1.00 49.13 222 A 1 
ATOM 1750 N N   . GLN A 1 223 ? -2.370  18.507  -4.583  1.00 86.60 223 A 1 
ATOM 1751 C CA  . GLN A 1 223 ? -1.776  19.356  -3.551  1.00 85.52 223 A 1 
ATOM 1752 C C   . GLN A 1 223 ? -2.897  19.890  -2.649  1.00 83.92 223 A 1 
ATOM 1753 O O   . GLN A 1 223 ? -3.786  20.600  -3.115  1.00 76.88 223 A 1 
ATOM 1754 C CB  . GLN A 1 223 ? -0.969  20.496  -4.186  1.00 83.87 223 A 1 
ATOM 1755 C CG  . GLN A 1 223 ? 0.269   19.988  -4.948  1.00 80.50 223 A 1 
ATOM 1756 C CD  . GLN A 1 223 ? 1.149   21.122  -5.467  1.00 77.07 223 A 1 
ATOM 1757 O OE1 . GLN A 1 223 ? 0.906   22.294  -5.255  1.00 70.99 223 A 1 
ATOM 1758 N NE2 . GLN A 1 223 ? 2.221   20.815  -6.166  1.00 69.09 223 A 1 
ATOM 1759 N N   . GLY A 1 224 ? -2.884  19.526  -1.367  1.00 83.58 224 A 1 
ATOM 1760 C CA  . GLY A 1 224 ? -3.926  19.910  -0.416  1.00 82.28 224 A 1 
ATOM 1761 C C   . GLY A 1 224 ? -4.213  18.831  0.623   1.00 83.52 224 A 1 
ATOM 1762 O O   . GLY A 1 224 ? -3.344  18.015  0.951   1.00 79.35 224 A 1 
ATOM 1763 N N   . LYS A 1 225 ? -5.436  18.866  1.172   1.00 83.22 225 A 1 
ATOM 1764 C CA  . LYS A 1 225 ? -5.903  17.885  2.152   1.00 83.61 225 A 1 
ATOM 1765 C C   . LYS A 1 225 ? -6.352  16.604  1.450   1.00 85.09 225 A 1 
ATOM 1766 O O   . LYS A 1 225 ? -6.891  16.645  0.354   1.00 82.51 225 A 1 
ATOM 1767 C CB  . LYS A 1 225 ? -7.046  18.464  2.997   1.00 80.40 225 A 1 
ATOM 1768 C CG  . LYS A 1 225 ? -6.625  19.687  3.820   1.00 75.98 225 A 1 
ATOM 1769 C CD  . LYS A 1 225 ? -7.805  20.160  4.675   1.00 71.97 225 A 1 
ATOM 1770 C CE  . LYS A 1 225 ? -7.414  21.369  5.529   1.00 64.86 225 A 1 
ATOM 1771 N NZ  . LYS A 1 225 ? -8.543  21.793  6.389   1.00 56.67 225 A 1 
ATOM 1772 N N   . MET A 1 226 ? -6.196  15.464  2.122   1.00 81.53 226 A 1 
ATOM 1773 C CA  . MET A 1 226 ? -6.603  14.150  1.605   1.00 81.72 226 A 1 
ATOM 1774 C C   . MET A 1 226 ? -8.076  14.098  1.165   1.00 84.32 226 A 1 
ATOM 1775 O O   . MET A 1 226 ? -8.386  13.516  0.132   1.00 83.01 226 A 1 
ATOM 1776 C CB  . MET A 1 226 ? -6.338  13.110  2.699   1.00 77.34 226 A 1 
ATOM 1777 C CG  . MET A 1 226 ? -6.881  11.730  2.341   1.00 69.21 226 A 1 
ATOM 1778 S SD  . MET A 1 226 ? -6.636  10.521  3.655   1.00 63.44 226 A 1 
ATOM 1779 C CE  . MET A 1 226 ? -7.805  9.249   3.099   1.00 56.63 226 A 1 
ATOM 1780 N N   . MET A 1 227 ? -8.977  14.696  1.934   1.00 82.87 227 A 1 
ATOM 1781 C CA  . MET A 1 227 ? -10.420 14.665  1.638   1.00 83.64 227 A 1 
ATOM 1782 C C   . MET A 1 227 ? -10.821 15.516  0.431   1.00 85.62 227 A 1 
ATOM 1783 O O   . MET A 1 227 ? -11.964 15.440  -0.027  1.00 83.23 227 A 1 
ATOM 1784 C CB  . MET A 1 227 ? -11.208 15.095  2.885   1.00 81.30 227 A 1 
ATOM 1785 C CG  . MET A 1 227 ? -11.016 14.132  4.060   1.00 78.18 227 A 1 
ATOM 1786 S SD  . MET A 1 227 ? -11.314 12.375  3.712   1.00 75.04 227 A 1 
ATOM 1787 C CE  . MET A 1 227 ? -13.023 12.415  3.121   1.00 66.09 227 A 1 
ATOM 1788 N N   . ASP A 1 228 ? -9.878  16.304  -0.074  1.00 86.51 228 A 1 
ATOM 1789 C CA  . ASP A 1 228 ? -10.032 17.133  -1.257  1.00 87.43 228 A 1 
ATOM 1790 C C   . ASP A 1 228 ? -9.530  16.428  -2.526  1.00 89.26 228 A 1 
ATOM 1791 O O   . ASP A 1 228 ? -9.617  17.007  -3.609  1.00 87.26 228 A 1 
ATOM 1792 C CB  . ASP A 1 228 ? -9.256  18.435  -1.036  1.00 84.62 228 A 1 
ATOM 1793 C CG  . ASP A 1 228 ? -9.783  19.368  0.057   1.00 81.23 228 A 1 
ATOM 1794 O OD1 . ASP A 1 228 ? -10.920 19.201  0.536   1.00 76.67 228 A 1 
ATOM 1795 O OD2 . ASP A 1 228 ? -9.019  20.316  0.362   1.00 76.50 228 A 1 
ATOM 1796 N N   . ASP A 1 229 ? -8.968  15.221  -2.417  1.00 89.46 229 A 1 
ATOM 1797 C CA  . ASP A 1 229 ? -8.529  14.427  -3.563  1.00 89.97 229 A 1 
ATOM 1798 C C   . ASP A 1 229 ? -9.724  14.165  -4.504  1.00 90.89 229 A 1 
ATOM 1799 O O   . ASP A 1 229 ? -10.877 14.018  -4.070  1.00 90.06 229 A 1 
ATOM 1800 C CB  . ASP A 1 229 ? -7.823  13.130  -3.098  1.00 88.89 229 A 1 
ATOM 1801 C CG  . ASP A 1 229 ? -6.418  13.330  -2.490  1.00 87.65 229 A 1 
ATOM 1802 O OD1 . ASP A 1 229 ? -5.809  14.407  -2.681  1.00 83.98 229 A 1 
ATOM 1803 O OD2 . ASP A 1 229 ? -5.883  12.388  -1.855  1.00 83.60 229 A 1 
ATOM 1804 N N   . SER A 1 230 ? -9.463  14.164  -5.817  1.00 92.11 230 A 1 
ATOM 1805 C CA  . SER A 1 230 ? -10.520 13.965  -6.811  1.00 92.70 230 A 1 
ATOM 1806 C C   . SER A 1 230 ? -10.794 12.487  -7.034  1.00 93.62 230 A 1 
ATOM 1807 O O   . SER A 1 230 ? -9.885  11.671  -6.948  1.00 92.20 230 A 1 
ATOM 1808 C CB  . SER A 1 230 ? -10.226 14.697  -8.119  1.00 90.12 230 A 1 
ATOM 1809 O OG  . SER A 1 230 ? -8.997  14.320  -8.694  1.00 80.53 230 A 1 
ATOM 1810 N N   . ILE A 1 231 ? -12.047 12.141  -7.340  1.00 93.73 231 A 1 
ATOM 1811 C CA  . ILE A 1 231 ? -12.478 10.758  -7.535  1.00 94.16 231 A 1 
ATOM 1812 C C   . ILE A 1 231 ? -13.134 10.584  -8.907  1.00 94.34 231 A 1 
ATOM 1813 O O   . ILE A 1 231 ? -13.923 11.427  -9.345  1.00 93.51 231 A 1 
ATOM 1814 C CB  . ILE A 1 231 ? -13.337 10.289  -6.339  1.00 93.10 231 A 1 
ATOM 1815 C CG1 . ILE A 1 231 ? -13.525 8.763   -6.381  1.00 85.12 231 A 1 
ATOM 1816 C CG2 . ILE A 1 231 ? -14.679 11.036  -6.251  1.00 85.50 231 A 1 
ATOM 1817 C CD1 . ILE A 1 231 ? -14.065 8.169   -5.081  1.00 82.84 231 A 1 
ATOM 1818 N N   . SER A 1 232 ? -12.802 9.488   -9.594  1.00 94.85 232 A 1 
ATOM 1819 C CA  . SER A 1 232 ? -13.402 9.120   -10.877 1.00 94.93 232 A 1 
ATOM 1820 C C   . SER A 1 232 ? -13.504 7.601   -11.039 1.00 95.33 232 A 1 
ATOM 1821 O O   . SER A 1 232 ? -12.745 6.872   -10.406 1.00 95.09 232 A 1 
ATOM 1822 C CB  . SER A 1 232 ? -12.630 9.732   -12.045 1.00 93.80 232 A 1 
ATOM 1823 O OG  . SER A 1 232 ? -11.306 9.272   -12.155 1.00 91.32 232 A 1 
ATOM 1824 N N   . PRO A 1 233 ? -14.444 7.114   -11.879 1.00 95.70 233 A 1 
ATOM 1825 C CA  . PRO A 1 233 ? -14.507 5.703   -12.236 1.00 95.87 233 A 1 
ATOM 1826 C C   . PRO A 1 233 ? -13.255 5.256   -12.991 1.00 96.39 233 A 1 
ATOM 1827 O O   . PRO A 1 233 ? -12.783 5.972   -13.872 1.00 95.44 233 A 1 
ATOM 1828 C CB  . PRO A 1 233 ? -15.762 5.537   -13.095 1.00 94.62 233 A 1 
ATOM 1829 C CG  . PRO A 1 233 ? -16.605 6.765   -12.762 1.00 92.45 233 A 1 
ATOM 1830 C CD  . PRO A 1 233 ? -15.552 7.830   -12.497 1.00 95.06 233 A 1 
ATOM 1831 N N   . ASP A 1 234 ? -12.774 4.047   -12.693 1.00 95.85 234 A 1 
ATOM 1832 C CA  . ASP A 1 234 ? -11.663 3.420   -13.412 1.00 96.45 234 A 1 
ATOM 1833 C C   . ASP A 1 234 ? -11.716 1.883   -13.324 1.00 97.12 234 A 1 
ATOM 1834 O O   . ASP A 1 234 ? -12.366 1.303   -12.442 1.00 96.77 234 A 1 
ATOM 1835 C CB  . ASP A 1 234 ? -10.318 3.973   -12.886 1.00 95.82 234 A 1 
ATOM 1836 C CG  . ASP A 1 234 ? -9.139  3.737   -13.838 1.00 95.00 234 A 1 
ATOM 1837 O OD1 . ASP A 1 234 ? -9.353  3.268   -14.980 1.00 92.67 234 A 1 
ATOM 1838 O OD2 . ASP A 1 234 ? -7.984  3.994   -13.446 1.00 92.03 234 A 1 
ATOM 1839 N N   . VAL A 1 235 ? -11.034 1.204   -14.249 1.00 97.14 235 A 1 
ATOM 1840 C CA  . VAL A 1 235 ? -10.708 -0.220  -14.152 1.00 97.59 235 A 1 
ATOM 1841 C C   . VAL A 1 235 ? -9.458  -0.353  -13.295 1.00 97.74 235 A 1 
ATOM 1842 O O   . VAL A 1 235 ? -8.378  0.081   -13.708 1.00 97.15 235 A 1 
ATOM 1843 C CB  . VAL A 1 235 ? -10.477 -0.858  -15.532 1.00 97.30 235 A 1 
ATOM 1844 C CG1 . VAL A 1 235 ? -10.096 -2.338  -15.410 1.00 96.01 235 A 1 
ATOM 1845 C CG2 . VAL A 1 235 ? -11.727 -0.765  -16.416 1.00 95.86 235 A 1 
ATOM 1846 N N   . VAL A 1 236 ? -9.586  -0.984  -12.130 1.00 97.86 236 A 1 
ATOM 1847 C CA  . VAL A 1 236 ? -8.473  -1.193  -11.197 1.00 97.95 236 A 1 
ATOM 1848 C C   . VAL A 1 236 ? -8.074  -2.664  -11.180 1.00 98.03 236 A 1 
ATOM 1849 O O   . VAL A 1 236 ? -8.901  -3.549  -10.951 1.00 97.53 236 A 1 
ATOM 1850 C CB  . VAL A 1 236 ? -8.807  -0.676  -9.791  1.00 97.45 236 A 1 
ATOM 1851 C CG1 . VAL A 1 236 ? -7.612  -0.849  -8.847  1.00 95.49 236 A 1 
ATOM 1852 C CG2 . VAL A 1 236 ? -9.169  0.813   -9.825  1.00 95.56 236 A 1 
ATOM 1853 N N   . ARG A 1 237 ? -6.793  -2.932  -11.410 1.00 97.91 237 A 1 
ATOM 1854 C CA  . ARG A 1 237 ? -6.208  -4.275  -11.375 1.00 97.92 237 A 1 
ATOM 1855 C C   . ARG A 1 237 ? -5.092  -4.341  -10.338 1.00 98.11 237 A 1 
ATOM 1856 O O   . ARG A 1 237 ? -4.157  -3.550  -10.386 1.00 97.67 237 A 1 
ATOM 1857 C CB  . ARG A 1 237 ? -5.693  -4.672  -12.771 1.00 97.37 237 A 1 
ATOM 1858 C CG  . ARG A 1 237 ? -6.778  -4.774  -13.855 1.00 94.17 237 A 1 
ATOM 1859 C CD  . ARG A 1 237 ? -7.845  -5.848  -13.582 1.00 92.29 237 A 1 
ATOM 1860 N NE  . ARG A 1 237 ? -7.261  -7.197  -13.441 1.00 88.84 237 A 1 
ATOM 1861 C CZ  . ARG A 1 237 ? -7.904  -8.302  -13.101 1.00 88.71 237 A 1 
ATOM 1862 N NH1 . ARG A 1 237 ? -9.189  -8.323  -12.891 1.00 77.58 237 A 1 
ATOM 1863 N NH2 . ARG A 1 237 ? -7.263  -9.418  -12.961 1.00 79.39 237 A 1 
ATOM 1864 N N   . TYR A 1 238 ? -5.180  -5.309  -9.440  1.00 97.88 238 A 1 
ATOM 1865 C CA  . TYR A 1 238 ? -4.080  -5.684  -8.557  1.00 98.04 238 A 1 
ATOM 1866 C C   . TYR A 1 238 ? -3.404  -6.932  -9.113  1.00 97.99 238 A 1 
ATOM 1867 O O   . TYR A 1 238 ? -4.080  -7.885  -9.502  1.00 97.29 238 A 1 
ATOM 1868 C CB  . TYR A 1 238 ? -4.566  -5.907  -7.124  1.00 97.94 238 A 1 
ATOM 1869 C CG  . TYR A 1 238 ? -4.887  -4.619  -6.395  1.00 97.95 238 A 1 
ATOM 1870 C CD1 . TYR A 1 238 ? -3.967  -4.082  -5.471  1.00 96.64 238 A 1 
ATOM 1871 C CD2 . TYR A 1 238 ? -6.088  -3.939  -6.662  1.00 96.67 238 A 1 
ATOM 1872 C CE1 . TYR A 1 238 ? -4.242  -2.865  -4.827  1.00 96.03 238 A 1 
ATOM 1873 C CE2 . TYR A 1 238 ? -6.359  -2.715  -6.027  1.00 96.21 238 A 1 
ATOM 1874 C CZ  . TYR A 1 238 ? -5.437  -2.176  -5.113  1.00 96.61 238 A 1 
ATOM 1875 O OH  . TYR A 1 238 ? -5.695  -0.989  -4.520  1.00 95.43 238 A 1 
ATOM 1876 N N   . THR A 1 239 ? -2.070  -6.943  -9.141  1.00 98.23 239 A 1 
ATOM 1877 C CA  . THR A 1 239 ? -1.284  -8.102  -9.578  1.00 98.27 239 A 1 
ATOM 1878 C C   . THR A 1 239 ? -0.377  -8.553  -8.445  1.00 98.39 239 A 1 
ATOM 1879 O O   . THR A 1 239 ? 0.617   -7.898  -8.135  1.00 98.16 239 A 1 
ATOM 1880 C CB  . THR A 1 239 ? -0.494  -7.797  -10.855 1.00 97.96 239 A 1 
ATOM 1881 O OG1 . THR A 1 239 ? -1.408  -7.420  -11.862 1.00 95.56 239 A 1 
ATOM 1882 C CG2 . THR A 1 239 ? 0.262   -9.022  -11.365 1.00 95.62 239 A 1 
ATOM 1883 N N   . ALA A 1 240 ? -0.732  -9.671  -7.817  1.00 98.16 240 A 1 
ATOM 1884 C CA  . ALA A 1 240 ? 0.095   -10.305 -6.803  1.00 98.27 240 A 1 
ATOM 1885 C C   . ALA A 1 240 ? 1.182   -11.151 -7.480  1.00 98.24 240 A 1 
ATOM 1886 O O   . ALA A 1 240 ? 0.897   -12.125 -8.182  1.00 97.79 240 A 1 
ATOM 1887 C CB  . ALA A 1 240 ? -0.795  -11.119 -5.863  1.00 98.08 240 A 1 
ATOM 1888 N N   . GLY A 1 241 ? 2.430   -10.753 -7.275  1.00 98.09 241 A 1 
ATOM 1889 C CA  . GLY A 1 241 ? 3.600   -11.467 -7.765  1.00 98.01 241 A 1 
ATOM 1890 C C   . GLY A 1 241 ? 3.910   -12.723 -6.951  1.00 98.24 241 A 1 
ATOM 1891 O O   . GLY A 1 241 ? 3.269   -13.025 -5.946  1.00 97.83 241 A 1 
ATOM 1892 N N   . GLN A 1 242 ? 4.937   -13.454 -7.378  1.00 97.91 242 A 1 
ATOM 1893 C CA  . GLN A 1 242 ? 5.365   -14.677 -6.700  1.00 97.76 242 A 1 
ATOM 1894 C C   . GLN A 1 242 ? 5.780   -14.409 -5.247  1.00 98.25 242 A 1 
ATOM 1895 O O   . GLN A 1 242 ? 6.482   -13.438 -4.952  1.00 97.78 242 A 1 
ATOM 1896 C CB  . GLN A 1 242 ? 6.505   -15.312 -7.509  1.00 96.33 242 A 1 
ATOM 1897 C CG  . GLN A 1 242 ? 6.891   -16.703 -6.974  1.00 82.04 242 A 1 
ATOM 1898 C CD  . GLN A 1 242 ? 8.007   -17.369 -7.773  1.00 76.44 242 A 1 
ATOM 1899 O OE1 . GLN A 1 242 ? 8.619   -16.811 -8.671  1.00 68.96 242 A 1 
ATOM 1900 N NE2 . GLN A 1 242 ? 8.328   -18.604 -7.464  1.00 63.89 242 A 1 
ATOM 1901 N N   . VAL A 1 243 ? 5.390   -15.303 -4.332  1.00 98.30 243 A 1 
ATOM 1902 C CA  . VAL A 1 243 ? 5.862   -15.291 -2.941  1.00 98.47 243 A 1 
ATOM 1903 C C   . VAL A 1 243 ? 7.356   -15.612 -2.908  1.00 98.42 243 A 1 
ATOM 1904 O O   . VAL A 1 243 ? 7.805   -16.616 -3.458  1.00 97.85 243 A 1 
ATOM 1905 C CB  . VAL A 1 243 ? 5.072   -16.272 -2.063  1.00 98.26 243 A 1 
ATOM 1906 C CG1 . VAL A 1 243 ? 5.573   -16.255 -0.610  1.00 97.37 243 A 1 
ATOM 1907 C CG2 . VAL A 1 243 ? 3.582   -15.906 -2.045  1.00 97.18 243 A 1 
ATOM 1908 N N   . MET A 1 244 ? 8.128   -14.758 -2.232  1.00 98.30 244 A 1 
ATOM 1909 C CA  . MET A 1 244 ? 9.584   -14.873 -2.154  1.00 98.10 244 A 1 
ATOM 1910 C C   . MET A 1 244 ? 10.048  -15.021 -0.705  1.00 98.46 244 A 1 
ATOM 1911 O O   . MET A 1 244 ? 9.562   -14.291 0.167   1.00 98.11 244 A 1 
ATOM 1912 C CB  . MET A 1 244 ? 10.237  -13.641 -2.795  1.00 96.53 244 A 1 
ATOM 1913 C CG  . MET A 1 244 ? 9.986   -13.545 -4.301  1.00 93.60 244 A 1 
ATOM 1914 S SD  . MET A 1 244 ? 10.743  -12.084 -5.070  1.00 92.29 244 A 1 
ATOM 1915 C CE  . MET A 1 244 ? 9.591   -10.806 -4.510  1.00 80.57 244 A 1 
ATOM 1916 N N   . PRO A 1 245 ? 11.042  -15.890 -0.420  1.00 98.50 245 A 1 
ATOM 1917 C CA  . PRO A 1 245 ? 11.726  -15.898 0.868   1.00 98.54 245 A 1 
ATOM 1918 C C   . PRO A 1 245 ? 12.484  -14.580 1.080   1.00 98.57 245 A 1 
ATOM 1919 O O   . PRO A 1 245 ? 13.353  -14.201 0.291   1.00 98.31 245 A 1 
ATOM 1920 C CB  . PRO A 1 245 ? 12.662  -17.112 0.847   1.00 98.29 245 A 1 
ATOM 1921 C CG  . PRO A 1 245 ? 12.121  -17.985 -0.286  1.00 96.74 245 A 1 
ATOM 1922 C CD  . PRO A 1 245 ? 11.541  -16.965 -1.258  1.00 98.29 245 A 1 
ATOM 1923 N N   . CYS A 1 246 ? 12.172  -13.873 2.169   1.00 98.36 246 A 1 
ATOM 1924 C CA  . CYS A 1 246 ? 12.755  -12.562 2.458   1.00 98.26 246 A 1 
ATOM 1925 C C   . CYS A 1 246 ? 14.284  -12.612 2.596   1.00 98.15 246 A 1 
ATOM 1926 O O   . CYS A 1 246 ? 14.984  -11.739 2.091   1.00 97.72 246 A 1 
ATOM 1927 C CB  . CYS A 1 246 ? 12.140  -12.019 3.753   1.00 97.99 246 A 1 
ATOM 1928 S SG  . CYS A 1 246 ? 10.448  -11.424 3.471   1.00 97.54 246 A 1 
ATOM 1929 N N   . ALA A 1 247 ? 14.802  -13.630 3.286   1.00 98.24 247 A 1 
ATOM 1930 C CA  . ALA A 1 247 ? 16.238  -13.775 3.515   1.00 98.07 247 A 1 
ATOM 1931 C C   . ALA A 1 247 ? 17.015  -13.994 2.207   1.00 98.07 247 A 1 
ATOM 1932 O O   . ALA A 1 247 ? 18.037  -13.341 1.996   1.00 97.53 247 A 1 
ATOM 1933 C CB  . ALA A 1 247 ? 16.466  -14.920 4.509   1.00 97.64 247 A 1 
ATOM 1934 N N   . GLU A 1 248 ? 16.510  -14.857 1.323   1.00 98.24 248 A 1 
ATOM 1935 C CA  . GLU A 1 248 ? 17.144  -15.156 0.033   1.00 98.03 248 A 1 
ATOM 1936 C C   . GLU A 1 248 ? 17.156  -13.926 -0.875  1.00 98.00 248 A 1 
ATOM 1937 O O   . GLU A 1 248 ? 18.213  -13.534 -1.371  1.00 97.31 248 A 1 
ATOM 1938 C CB  . GLU A 1 248 ? 16.406  -16.299 -0.671  1.00 97.64 248 A 1 
ATOM 1939 C CG  . GLU A 1 248 ? 16.580  -17.642 0.055   1.00 90.83 248 A 1 
ATOM 1940 C CD  . GLU A 1 248 ? 15.776  -18.773 -0.595  1.00 90.14 248 A 1 
ATOM 1941 O OE1 . GLU A 1 248 ? 15.533  -19.772 0.120   1.00 80.96 248 A 1 
ATOM 1942 O OE2 . GLU A 1 248 ? 15.381  -18.624 -1.769  1.00 84.32 248 A 1 
ATOM 1943 N N   . PHE A 1 249 ? 15.995  -13.261 -1.010  1.00 98.11 249 A 1 
ATOM 1944 C CA  . PHE A 1 249 ? 15.890  -12.025 -1.781  1.00 97.99 249 A 1 
ATOM 1945 C C   . PHE A 1 249 ? 16.868  -10.967 -1.275  1.00 98.07 249 A 1 
ATOM 1946 O O   . PHE A 1 249 ? 17.643  -10.406 -2.047  1.00 97.79 249 A 1 
ATOM 1947 C CB  . PHE A 1 249 ? 14.453  -11.498 -1.706  1.00 97.83 249 A 1 
ATOM 1948 C CG  . PHE A 1 249 ? 14.266  -10.190 -2.447  1.00 97.88 249 A 1 
ATOM 1949 C CD1 . PHE A 1 249 ? 14.468  -8.963  -1.790  1.00 97.10 249 A 1 
ATOM 1950 C CD2 . PHE A 1 249 ? 13.935  -10.204 -3.813  1.00 97.32 249 A 1 
ATOM 1951 C CE1 . PHE A 1 249 ? 14.338  -7.757  -2.499  1.00 96.82 249 A 1 
ATOM 1952 C CE2 . PHE A 1 249 ? 13.800  -9.003  -4.520  1.00 96.70 249 A 1 
ATOM 1953 C CZ  . PHE A 1 249 ? 14.002  -7.778  -3.864  1.00 96.82 249 A 1 
ATOM 1954 N N   . ARG A 1 250 ? 16.862  -10.715 0.035   1.00 97.78 250 A 1 
ATOM 1955 C CA  . ARG A 1 250 ? 17.698  -9.691  0.660   1.00 97.70 250 A 1 
ATOM 1956 C C   . ARG A 1 250 ? 19.184  -9.982  0.491   1.00 97.55 250 A 1 
ATOM 1957 O O   . ARG A 1 250 ? 19.944  -9.049  0.245   1.00 97.05 250 A 1 
ATOM 1958 C CB  . ARG A 1 250 ? 17.306  -9.572  2.134   1.00 97.23 250 A 1 
ATOM 1959 C CG  . ARG A 1 250 ? 18.048  -8.425  2.822   1.00 96.31 250 A 1 
ATOM 1960 C CD  . ARG A 1 250 ? 17.578  -8.307  4.268   1.00 95.42 250 A 1 
ATOM 1961 N NE  . ARG A 1 250 ? 18.289  -7.227  4.953   1.00 92.58 250 A 1 
ATOM 1962 C CZ  . ARG A 1 250 ? 19.482  -7.273  5.499   1.00 92.64 250 A 1 
ATOM 1963 N NH1 . ARG A 1 250 ? 20.184  -8.374  5.559   1.00 84.59 250 A 1 
ATOM 1964 N NH2 . ARG A 1 250 ? 19.975  -6.181  5.995   1.00 85.50 250 A 1 
ATOM 1965 N N   . ASN A 1 251 ? 19.604  -11.231 0.666   1.00 97.69 251 A 1 
ATOM 1966 C CA  . ASN A 1 251 ? 21.006  -11.617 0.499   1.00 97.39 251 A 1 
ATOM 1967 C C   . ASN A 1 251 ? 21.450  -11.416 -0.949  1.00 97.42 251 A 1 
ATOM 1968 O O   . ASN A 1 251 ? 22.428  -10.703 -1.159  1.00 96.97 251 A 1 
ATOM 1969 C CB  . ASN A 1 251 ? 21.213  -13.055 0.988   1.00 97.04 251 A 1 
ATOM 1970 C CG  . ASN A 1 251 ? 21.121  -13.193 2.498   1.00 94.25 251 A 1 
ATOM 1971 O OD1 . ASN A 1 251 ? 21.165  -12.239 3.273   1.00 87.50 251 A 1 
ATOM 1972 N ND2 . ASN A 1 251 ? 21.003  -14.408 2.975   1.00 86.80 251 A 1 
ATOM 1973 N N   . ARG A 1 252 ? 20.656  -11.893 -1.918  1.00 97.66 252 A 1 
ATOM 1974 C CA  . ARG A 1 252 ? 20.938  -11.686 -3.349  1.00 97.53 252 A 1 
ATOM 1975 C C   . ARG A 1 252 ? 21.121  -10.203 -3.695  1.00 97.58 252 A 1 
ATOM 1976 O O   . ARG A 1 252 ? 22.130  -9.840  -4.287  1.00 97.14 252 A 1 
ATOM 1977 C CB  . ARG A 1 252 ? 19.814  -12.331 -4.177  1.00 97.35 252 A 1 
ATOM 1978 C CG  . ARG A 1 252 ? 20.085  -12.207 -5.683  1.00 94.21 252 A 1 
ATOM 1979 C CD  . ARG A 1 252 ? 18.963  -12.831 -6.521  1.00 92.15 252 A 1 
ATOM 1980 N NE  . ARG A 1 252 ? 17.688  -12.102 -6.340  1.00 84.00 252 A 1 
ATOM 1981 C CZ  . ARG A 1 252 ? 16.520  -12.431 -6.853  1.00 79.24 252 A 1 
ATOM 1982 N NH1 . ARG A 1 252 ? 16.369  -13.467 -7.624  1.00 71.45 252 A 1 
ATOM 1983 N NH2 . ARG A 1 252 ? 15.464  -11.712 -6.602  1.00 70.24 252 A 1 
ATOM 1984 N N   . MET A 1 253 ? 20.196  -9.329  -3.269  1.00 97.54 253 A 1 
ATOM 1985 C CA  . MET A 1 253 ? 20.298  -7.887  -3.551  1.00 97.30 253 A 1 
ATOM 1986 C C   . MET A 1 253 ? 21.547  -7.252  -2.921  1.00 97.30 253 A 1 
ATOM 1987 O O   . MET A 1 253 ? 22.145  -6.336  -3.484  1.00 96.96 253 A 1 
ATOM 1988 C CB  . MET A 1 253 ? 19.049  -7.157  -3.029  1.00 97.31 253 A 1 
ATOM 1989 C CG  . MET A 1 253 ? 17.738  -7.545  -3.729  1.00 95.94 253 A 1 
ATOM 1990 S SD  . MET A 1 253 ? 17.624  -7.166  -5.501  1.00 95.37 253 A 1 
ATOM 1991 C CE  . MET A 1 253 ? 18.284  -8.667  -6.259  1.00 87.54 253 A 1 
ATOM 1992 N N   . ARG A 1 254 ? 21.949  -7.719  -1.730  1.00 97.33 254 A 1 
ATOM 1993 C CA  . ARG A 1 254 ? 23.153  -7.229  -1.043  1.00 97.05 254 A 1 
ATOM 1994 C C   . ARG A 1 254 ? 24.443  -7.708  -1.705  1.00 97.29 254 A 1 
ATOM 1995 O O   . ARG A 1 254 ? 25.391  -6.928  -1.755  1.00 96.61 254 A 1 
ATOM 1996 C CB  . ARG A 1 254 ? 23.123  -7.660  0.426   1.00 96.27 254 A 1 
ATOM 1997 C CG  . ARG A 1 254 ? 22.058  -6.888  1.222   1.00 93.59 254 A 1 
ATOM 1998 C CD  . ARG A 1 254 ? 21.876  -7.525  2.609   1.00 90.56 254 A 1 
ATOM 1999 N NE  . ARG A 1 254 ? 23.079  -7.351  3.441   1.00 84.91 254 A 1 
ATOM 2000 C CZ  . ARG A 1 254 ? 23.396  -6.271  4.123   1.00 80.69 254 A 1 
ATOM 2001 N NH1 . ARG A 1 254 ? 22.592  -5.250  4.226   1.00 72.41 254 A 1 
ATOM 2002 N NH2 . ARG A 1 254 ? 24.557  -6.196  4.720   1.00 71.11 254 A 1 
ATOM 2003 N N   . ASP A 1 255 ? 24.467  -8.942  -2.194  1.00 96.89 255 A 1 
ATOM 2004 C CA  . ASP A 1 255 ? 25.613  -9.517  -2.901  1.00 96.94 255 A 1 
ATOM 2005 C C   . ASP A 1 255 ? 25.806  -8.832  -4.264  1.00 97.19 255 A 1 
ATOM 2006 O O   . ASP A 1 255 ? 26.918  -8.426  -4.607  1.00 96.82 255 A 1 
ATOM 2007 C CB  . ASP A 1 255 ? 25.421  -11.038 -3.052  1.00 96.63 255 A 1 
ATOM 2008 C CG  . ASP A 1 255 ? 25.388  -11.815 -1.721  1.00 95.06 255 A 1 
ATOM 2009 O OD1 . ASP A 1 255 ? 25.832  -11.267 -0.681  1.00 91.75 255 A 1 
ATOM 2010 O OD2 . ASP A 1 255 ? 24.894  -12.964 -1.743  1.00 92.39 255 A 1 
ATOM 2011 N N   . GLU A 1 256 ? 24.703  -8.597  -4.992  1.00 96.74 256 A 1 
ATOM 2012 C CA  . GLU A 1 256 ? 24.714  -7.821  -6.239  1.00 96.65 256 A 1 
ATOM 2013 C C   . GLU A 1 256 ? 25.197  -6.377  -6.011  1.00 96.88 256 A 1 
ATOM 2014 O O   . GLU A 1 256 ? 26.033  -5.873  -6.764  1.00 96.27 256 A 1 
ATOM 2015 C CB  . GLU A 1 256 ? 23.304  -7.811  -6.860  1.00 96.41 256 A 1 
ATOM 2016 C CG  . GLU A 1 256 ? 22.905  -9.166  -7.481  1.00 93.96 256 A 1 
ATOM 2017 C CD  . GLU A 1 256 ? 21.451  -9.206  -7.988  1.00 93.68 256 A 1 
ATOM 2018 O OE1 . GLU A 1 256 ? 20.920  -10.324 -8.180  1.00 86.53 256 A 1 
ATOM 2019 O OE2 . GLU A 1 256 ? 20.849  -8.128  -8.192  1.00 88.75 256 A 1 
ATOM 2020 N N   . ALA A 1 257 ? 24.724  -5.725  -4.938  1.00 97.06 257 A 1 
ATOM 2021 C CA  . ALA A 1 257 ? 25.178  -4.385  -4.565  1.00 96.77 257 A 1 
ATOM 2022 C C   . ALA A 1 257 ? 26.676  -4.352  -4.222  1.00 96.99 257 A 1 
ATOM 2023 O O   . ALA A 1 257 ? 27.384  -3.435  -4.639  1.00 96.30 257 A 1 
ATOM 2024 C CB  . ALA A 1 257 ? 24.335  -3.894  -3.384  1.00 96.10 257 A 1 
ATOM 2025 N N   . GLU A 1 258 ? 27.167  -5.344  -3.489  1.00 96.66 258 A 1 
ATOM 2026 C CA  . GLU A 1 258 ? 28.591  -5.475  -3.153  1.00 96.21 258 A 1 
ATOM 2027 C C   . GLU A 1 258 ? 29.452  -5.661  -4.405  1.00 96.55 258 A 1 
ATOM 2028 O O   . GLU A 1 258 ? 30.449  -4.952  -4.562  1.00 95.77 258 A 1 
ATOM 2029 C CB  . GLU A 1 258 ? 28.762  -6.625  -2.153  1.00 95.03 258 A 1 
ATOM 2030 C CG  . GLU A 1 258 ? 30.218  -6.869  -1.710  1.00 87.31 258 A 1 
ATOM 2031 C CD  . GLU A 1 258 ? 30.270  -7.505  -0.318  1.00 85.11 258 A 1 
ATOM 2032 O OE1 . GLU A 1 258 ? 31.174  -7.118  0.457   1.00 76.09 258 A 1 
ATOM 2033 O OE2 . GLU A 1 258 ? 29.273  -8.099  0.153   1.00 78.41 258 A 1 
ATOM 2034 N N   . ALA A 1 259 ? 29.035  -6.536  -5.315  1.00 96.41 259 A 1 
ATOM 2035 C CA  . ALA A 1 259 ? 29.719  -6.746  -6.588  1.00 96.55 259 A 1 
ATOM 2036 C C   . ALA A 1 259 ? 29.735  -5.481  -7.468  1.00 96.69 259 A 1 
ATOM 2037 O O   . ALA A 1 259 ? 30.699  -5.253  -8.203  1.00 95.65 259 A 1 
ATOM 2038 C CB  . ALA A 1 259 ? 29.038  -7.920  -7.302  1.00 96.38 259 A 1 
ATOM 2039 N N   . ALA A 1 260 ? 28.694  -4.640  -7.363  1.00 96.31 260 A 1 
ATOM 2040 C CA  . ALA A 1 260 ? 28.591  -3.360  -8.067  1.00 95.83 260 A 1 
ATOM 2041 C C   . ALA A 1 260 ? 29.286  -2.184  -7.345  1.00 96.16 260 A 1 
ATOM 2042 O O   . ALA A 1 260 ? 29.242  -1.058  -7.841  1.00 94.41 260 A 1 
ATOM 2043 C CB  . ALA A 1 260 ? 27.104  -3.086  -8.325  1.00 95.45 260 A 1 
ATOM 2044 N N   . GLY A 1 261 ? 29.893  -2.409  -6.171  1.00 96.25 261 A 1 
ATOM 2045 C CA  . GLY A 1 261 ? 30.530  -1.347  -5.378  1.00 95.92 261 A 1 
ATOM 2046 C C   . GLY A 1 261 ? 29.546  -0.379  -4.700  1.00 96.29 261 A 1 
ATOM 2047 O O   . GLY A 1 261 ? 29.931  0.734   -4.347  1.00 94.57 261 A 1 
ATOM 2048 N N   . ILE A 1 262 ? 28.278  -0.778  -4.512  1.00 95.15 262 A 1 
ATOM 2049 C CA  . ILE A 1 262 ? 27.250  0.034   -3.847  1.00 94.81 262 A 1 
ATOM 2050 C C   . ILE A 1 262 ? 27.397  -0.109  -2.325  1.00 94.75 262 A 1 
ATOM 2051 O O   . ILE A 1 262 ? 27.229  -1.198  -1.762  1.00 92.99 262 A 1 
ATOM 2052 C CB  . ILE A 1 262 ? 25.834  -0.346  -4.338  1.00 94.07 262 A 1 
ATOM 2053 C CG1 . ILE A 1 262 ? 25.687  -0.075  -5.854  1.00 92.09 262 A 1 
ATOM 2054 C CG2 . ILE A 1 262 ? 24.751  0.413   -3.542  1.00 92.18 262 A 1 
ATOM 2055 C CD1 . ILE A 1 262 ? 24.400  -0.644  -6.477  1.00 87.46 262 A 1 
ATOM 2056 N N   . GLU A 1 263 ? 27.656  1.013   -1.633  1.00 95.42 263 A 1 
ATOM 2057 C CA  . GLU A 1 263 ? 27.883  1.027   -0.180  1.00 95.06 263 A 1 
ATOM 2058 C C   . GLU A 1 263 ? 26.601  0.768   0.632   1.00 95.58 263 A 1 
ATOM 2059 O O   . GLU A 1 263 ? 26.598  -0.026  1.581   1.00 93.52 263 A 1 
ATOM 2060 C CB  . GLU A 1 263 ? 28.494  2.371   0.246   1.00 93.50 263 A 1 
ATOM 2061 C CG  . GLU A 1 263 ? 29.894  2.628   -0.345  1.00 84.22 263 A 1 
ATOM 2062 C CD  . GLU A 1 263 ? 30.568  3.879   0.241   1.00 74.73 263 A 1 
ATOM 2063 O OE1 . GLU A 1 263 ? 31.796  4.019   0.038   1.00 66.54 263 A 1 
ATOM 2064 O OE2 . GLU A 1 263 ? 29.869  4.675   0.914   1.00 67.70 263 A 1 
ATOM 2065 N N   . ASP A 1 264 ? 25.476  1.408   0.272   1.00 95.59 264 A 1 
ATOM 2066 C CA  . ASP A 1 264 ? 24.213  1.247   1.000   1.00 95.76 264 A 1 
ATOM 2067 C C   . ASP A 1 264 ? 23.441  -0.007  0.557   1.00 96.20 264 A 1 
ATOM 2068 O O   . ASP A 1 264 ? 22.416  0.038   -0.129  1.00 95.22 264 A 1 
ATOM 2069 C CB  . ASP A 1 264 ? 23.351  2.520   0.996   1.00 94.29 264 A 1 
ATOM 2070 C CG  . ASP A 1 264 ? 22.286  2.457   2.109   1.00 93.51 264 A 1 
ATOM 2071 O OD1 . ASP A 1 264 ? 22.008  1.362   2.675   1.00 90.80 264 A 1 
ATOM 2072 O OD2 . ASP A 1 264 ? 21.782  3.511   2.543   1.00 89.73 264 A 1 
ATOM 2073 N N   . LYS A 1 265 ? 23.915  -1.151  1.036   1.00 95.81 265 A 1 
ATOM 2074 C CA  . LYS A 1 265 ? 23.299  -2.466  0.802   1.00 95.91 265 A 1 
ATOM 2075 C C   . LYS A 1 265 ? 21.858  -2.583  1.333   1.00 96.52 265 A 1 
ATOM 2076 O O   . LYS A 1 265 ? 21.144  -3.502  0.940   1.00 95.50 265 A 1 
ATOM 2077 C CB  . LYS A 1 265 ? 24.177  -3.570  1.424   1.00 94.84 265 A 1 
ATOM 2078 C CG  . LYS A 1 265 ? 25.624  -3.583  0.896   1.00 91.91 265 A 1 
ATOM 2079 C CD  . LYS A 1 265 ? 26.423  -4.761  1.482   1.00 87.32 265 A 1 
ATOM 2080 C CE  . LYS A 1 265 ? 27.890  -4.656  1.062   1.00 80.87 265 A 1 
ATOM 2081 N NZ  . LYS A 1 265 ? 28.717  -5.801  1.529   1.00 71.89 265 A 1 
ATOM 2082 N N   . LYS A 1 266 ? 21.425  -1.714  2.265   1.00 96.16 266 A 1 
ATOM 2083 C CA  . LYS A 1 266 ? 20.032  -1.682  2.734   1.00 95.92 266 A 1 
ATOM 2084 C C   . LYS A 1 266 ? 19.144  -1.008  1.702   1.00 96.23 266 A 1 
ATOM 2085 O O   . LYS A 1 266 ? 18.094  -1.552  1.392   1.00 95.43 266 A 1 
ATOM 2086 C CB  . LYS A 1 266 ? 19.892  -0.957  4.076   1.00 94.94 266 A 1 
ATOM 2087 C CG  . LYS A 1 266 ? 20.588  -1.654  5.243   1.00 92.52 266 A 1 
ATOM 2088 C CD  . LYS A 1 266 ? 20.216  -0.908  6.530   1.00 89.24 266 A 1 
ATOM 2089 C CE  . LYS A 1 266 ? 20.825  -1.570  7.760   1.00 83.57 266 A 1 
ATOM 2090 N NZ  . LYS A 1 266 ? 20.348  -0.888  8.985   1.00 76.27 266 A 1 
ATOM 2091 N N   . GLN A 1 267 ? 19.573  0.128   1.166   1.00 96.27 267 A 1 
ATOM 2092 C CA  . GLN A 1 267 ? 18.847  0.797   0.092   1.00 96.07 267 A 1 
ATOM 2093 C C   . GLN A 1 267 ? 18.771  -0.098  -1.149  1.00 96.52 267 A 1 
ATOM 2094 O O   . GLN A 1 267 ? 17.683  -0.280  -1.672  1.00 96.20 267 A 1 
ATOM 2095 C CB  . GLN A 1 267 ? 19.488  2.159   -0.211  1.00 95.09 267 A 1 
ATOM 2096 C CG  . GLN A 1 267 ? 18.635  2.993   -1.179  1.00 92.51 267 A 1 
ATOM 2097 C CD  . GLN A 1 267 ? 17.247  3.290   -0.627  1.00 93.70 267 A 1 
ATOM 2098 O OE1 . GLN A 1 267 ? 17.082  3.727   0.507   1.00 88.24 267 A 1 
ATOM 2099 N NE2 . GLN A 1 267 ? 16.197  3.037   -1.375  1.00 87.05 267 A 1 
ATOM 2100 N N   . ALA A 1 268 ? 19.861  -0.769  -1.520  1.00 96.50 268 A 1 
ATOM 2101 C CA  . ALA A 1 268 ? 19.874  -1.698  -2.654  1.00 96.58 268 A 1 
ATOM 2102 C C   . ALA A 1 268 ? 18.823  -2.822  -2.535  1.00 97.03 268 A 1 
ATOM 2103 O O   . ALA A 1 268 ? 18.159  -3.159  -3.512  1.00 96.78 268 A 1 
ATOM 2104 C CB  . ALA A 1 268 ? 21.286  -2.274  -2.770  1.00 96.26 268 A 1 
ATOM 2105 N N   . ALA A 1 269 ? 18.611  -3.376  -1.334  1.00 96.66 269 A 1 
ATOM 2106 C CA  . ALA A 1 269 ? 17.556  -4.373  -1.122  1.00 96.75 269 A 1 
ATOM 2107 C C   . ALA A 1 269 ? 16.144  -3.791  -1.331  1.00 97.10 269 A 1 
ATOM 2108 O O   . ALA A 1 269 ? 15.267  -4.474  -1.857  1.00 96.70 269 A 1 
ATOM 2109 C CB  . ALA A 1 269 ? 17.713  -4.970  0.285   1.00 96.46 269 A 1 
ATOM 2110 N N   . VAL A 1 270 ? 15.921  -2.536  -0.928  1.00 97.06 270 A 1 
ATOM 2111 C CA  . VAL A 1 270 ? 14.642  -1.835  -1.121  1.00 97.04 270 A 1 
ATOM 2112 C C   . VAL A 1 270 ? 14.432  -1.466  -2.587  1.00 97.19 270 A 1 
ATOM 2113 O O   . VAL A 1 270 ? 13.339  -1.674  -3.110  1.00 96.73 270 A 1 
ATOM 2114 C CB  . VAL A 1 270 ? 14.565  -0.589  -0.231  1.00 96.10 270 A 1 
ATOM 2115 C CG1 . VAL A 1 270 ? 13.219  0.117   -0.387  1.00 93.19 270 A 1 
ATOM 2116 C CG2 . VAL A 1 270 ? 14.713  -0.968  1.247   1.00 93.47 270 A 1 
ATOM 2117 N N   . ASP A 1 271 ? 15.475  -0.993  -3.260  1.00 97.12 271 A 1 
ATOM 2118 C CA  . ASP A 1 271 ? 15.436  -0.683  -4.689  1.00 96.88 271 A 1 
ATOM 2119 C C   . ASP A 1 271 ? 15.115  -1.940  -5.510  1.00 97.25 271 A 1 
ATOM 2120 O O   . ASP A 1 271 ? 14.336  -1.879  -6.457  1.00 97.00 271 A 1 
ATOM 2121 C CB  . ASP A 1 271 ? 16.771  -0.060  -5.128  1.00 96.14 271 A 1 
ATOM 2122 C CG  . ASP A 1 271 ? 17.093  1.279   -4.449  1.00 94.34 271 A 1 
ATOM 2123 O OD1 . ASP A 1 271 ? 16.170  1.930   -3.905  1.00 91.34 271 A 1 
ATOM 2124 O OD2 . ASP A 1 271 ? 18.287  1.649   -4.437  1.00 90.37 271 A 1 
ATOM 2125 N N   . GLY A 1 272 ? 15.617  -3.100  -5.082  1.00 97.18 272 A 1 
ATOM 2126 C CA  . GLY A 1 272 ? 15.228  -4.394  -5.639  1.00 97.39 272 A 1 
ATOM 2127 C C   . GLY A 1 272 ? 13.729  -4.685  -5.512  1.00 97.78 272 A 1 
ATOM 2128 O O   . GLY A 1 272 ? 13.120  -5.151  -6.473  1.00 97.56 272 A 1 
ATOM 2129 N N   . VAL A 1 273 ? 13.093  -4.366  -4.368  1.00 97.65 273 A 1 
ATOM 2130 C CA  . VAL A 1 273 ? 11.627  -4.488  -4.208  1.00 97.66 273 A 1 
ATOM 2131 C C   . VAL A 1 273 ? 10.894  -3.536  -5.147  1.00 97.72 273 A 1 
ATOM 2132 O O   . VAL A 1 273 ? 9.954   -3.957  -5.819  1.00 97.41 273 A 1 
ATOM 2133 C CB  . VAL A 1 273 ? 11.179  -4.238  -2.756  1.00 97.24 273 A 1 
ATOM 2134 C CG1 . VAL A 1 273 ? 9.654   -4.151  -2.606  1.00 95.71 273 A 1 
ATOM 2135 C CG2 . VAL A 1 273 ? 11.664  -5.358  -1.834  1.00 95.81 273 A 1 
ATOM 2136 N N   . MET A 1 274 ? 11.320  -2.272  -5.210  1.00 97.61 274 A 1 
ATOM 2137 C CA  . MET A 1 274 ? 10.693  -1.277  -6.087  1.00 97.26 274 A 1 
ATOM 2138 C C   . MET A 1 274 ? 10.799  -1.684  -7.557  1.00 97.09 274 A 1 
ATOM 2139 O O   . MET A 1 274 ? 9.834   -1.532  -8.296  1.00 96.64 274 A 1 
ATOM 2140 C CB  . MET A 1 274 ? 11.324  0.108   -5.868  1.00 96.84 274 A 1 
ATOM 2141 C CG  . MET A 1 274 ? 11.116  0.652   -4.450  1.00 95.91 274 A 1 
ATOM 2142 S SD  . MET A 1 274 ? 9.413   0.700   -3.816  1.00 95.51 274 A 1 
ATOM 2143 C CE  . MET A 1 274 ? 8.622   1.792   -5.028  1.00 91.08 274 A 1 
ATOM 2144 N N   . LYS A 1 275 ? 11.930  -2.273  -7.966  1.00 97.31 275 A 1 
ATOM 2145 C CA  . LYS A 1 275 ? 12.114  -2.819  -9.313  1.00 97.14 275 A 1 
ATOM 2146 C C   . LYS A 1 275 ? 11.150  -3.973  -9.606  1.00 97.37 275 A 1 
ATOM 2147 O O   . LYS A 1 275 ? 10.538  -3.984  -10.663 1.00 97.16 275 A 1 
ATOM 2148 C CB  . LYS A 1 275 ? 13.581  -3.227  -9.485  1.00 96.81 275 A 1 
ATOM 2149 C CG  . LYS A 1 275 ? 13.841  -3.724  -10.908 1.00 87.12 275 A 1 
ATOM 2150 C CD  . LYS A 1 275 ? 15.305  -4.122  -11.097 1.00 83.21 275 A 1 
ATOM 2151 C CE  . LYS A 1 275 ? 15.415  -4.717  -12.497 1.00 71.61 275 A 1 
ATOM 2152 N NZ  . LYS A 1 275 ? 16.760  -5.265  -12.768 1.00 63.27 275 A 1 
ATOM 2153 N N   . VAL A 1 276 ? 10.967  -4.904  -8.676  1.00 97.59 276 A 1 
ATOM 2154 C CA  . VAL A 1 276 ? 10.003  -6.010  -8.845  1.00 97.70 276 A 1 
ATOM 2155 C C   . VAL A 1 276 ? 8.572   -5.482  -8.979  1.00 97.80 276 A 1 
ATOM 2156 O O   . VAL A 1 276 ? 7.817   -5.985  -9.807  1.00 97.61 276 A 1 
ATOM 2157 C CB  . VAL A 1 276 ? 10.111  -7.017  -7.684  1.00 97.73 276 A 1 
ATOM 2158 C CG1 . VAL A 1 276 ? 8.995   -8.070  -7.704  1.00 96.55 276 A 1 
ATOM 2159 C CG2 . VAL A 1 276 ? 11.438  -7.784  -7.741  1.00 96.59 276 A 1 
ATOM 2160 N N   . LEU A 1 277 ? 8.188   -4.466  -8.190  1.00 97.72 277 A 1 
ATOM 2161 C CA  . LEU A 1 277 ? 6.876   -3.822  -8.298  1.00 97.50 277 A 1 
ATOM 2162 C C   . LEU A 1 277 ? 6.690   -3.151  -9.663  1.00 97.25 277 A 1 
ATOM 2163 O O   . LEU A 1 277 ? 5.661   -3.368  -10.297 1.00 96.97 277 A 1 
ATOM 2164 C CB  . LEU A 1 277 ? 6.698   -2.806  -7.156  1.00 97.50 277 A 1 
ATOM 2165 C CG  . LEU A 1 277 ? 6.484   -3.445  -5.772  1.00 96.95 277 A 1 
ATOM 2166 C CD1 . LEU A 1 277 ? 6.577   -2.368  -4.691  1.00 96.29 277 A 1 
ATOM 2167 C CD2 . LEU A 1 277 ? 5.113   -4.116  -5.656  1.00 96.26 277 A 1 
ATOM 2168 N N   . GLU A 1 278 ? 7.695   -2.403  -10.134 1.00 97.05 278 A 1 
ATOM 2169 C CA  . GLU A 1 278 ? 7.660   -1.762  -11.455 1.00 96.40 278 A 1 
ATOM 2170 C C   . GLU A 1 278 ? 7.520   -2.794  -12.580 1.00 96.75 278 A 1 
ATOM 2171 O O   . GLU A 1 278 ? 6.656   -2.652  -13.440 1.00 96.64 278 A 1 
ATOM 2172 C CB  . GLU A 1 278 ? 8.941   -0.928  -11.660 1.00 95.32 278 A 1 
ATOM 2173 C CG  . GLU A 1 278 ? 8.856   0.020   -12.876 1.00 90.65 278 A 1 
ATOM 2174 C CD  . GLU A 1 278 ? 7.959   1.244   -12.619 1.00 85.67 278 A 1 
ATOM 2175 O OE1 . GLU A 1 278 ? 7.652   2.041   -13.527 1.00 76.28 278 A 1 
ATOM 2176 O OE2 . GLU A 1 278 ? 7.675   1.556   -11.440 1.00 76.52 278 A 1 
ATOM 2177 N N   . GLU A 1 279 ? 8.297   -3.875  -12.551 1.00 97.18 279 A 1 
ATOM 2178 C CA  . GLU A 1 279 ? 8.221   -4.953  -13.549 1.00 97.37 279 A 1 
ATOM 2179 C C   . GLU A 1 279 ? 6.835   -5.625  -13.568 1.00 97.59 279 A 1 
ATOM 2180 O O   . GLU A 1 279 ? 6.306   -5.948  -14.636 1.00 97.07 279 A 1 
ATOM 2181 C CB  . GLU A 1 279 ? 9.306   -6.007  -13.250 1.00 97.33 279 A 1 
ATOM 2182 C CG  . GLU A 1 279 ? 10.738  -5.552  -13.598 1.00 93.25 279 A 1 
ATOM 2183 C CD  . GLU A 1 279 ? 11.834  -6.547  -13.146 1.00 91.78 279 A 1 
ATOM 2184 O OE1 . GLU A 1 279 ? 13.030  -6.244  -13.364 1.00 83.72 279 A 1 
ATOM 2185 O OE2 . GLU A 1 279 ? 11.504  -7.614  -12.572 1.00 86.02 279 A 1 
ATOM 2186 N N   . LEU A 1 280 ? 6.216   -5.828  -12.397 1.00 97.57 280 A 1 
ATOM 2187 C CA  . LEU A 1 280 ? 4.844   -6.339  -12.294 1.00 97.46 280 A 1 
ATOM 2188 C C   . LEU A 1 280 ? 3.833   -5.348  -12.867 1.00 97.64 280 A 1 
ATOM 2189 O O   . LEU A 1 280 ? 2.928   -5.764  -13.594 1.00 97.05 280 A 1 
ATOM 2190 C CB  . LEU A 1 280 ? 4.496   -6.648  -10.825 1.00 96.97 280 A 1 
ATOM 2191 C CG  . LEU A 1 280 ? 5.139   -7.925  -10.259 1.00 93.65 280 A 1 
ATOM 2192 C CD1 . LEU A 1 280 ? 4.892   -7.976  -8.750  1.00 90.48 280 A 1 
ATOM 2193 C CD2 . LEU A 1 280 ? 4.547   -9.194  -10.876 1.00 90.74 280 A 1 
ATOM 2194 N N   . HIS A 1 281 ? 3.983   -4.059  -12.546 1.00 97.67 281 A 1 
ATOM 2195 C CA  . HIS A 1 281 ? 3.126   -2.979  -13.032 1.00 97.45 281 A 1 
ATOM 2196 C C   . HIS A 1 281 ? 3.162   -2.879  -14.558 1.00 97.51 281 A 1 
ATOM 2197 O O   . HIS A 1 281 ? 2.117   -2.958  -15.214 1.00 97.11 281 A 1 
ATOM 2198 C CB  . HIS A 1 281 ? 3.569   -1.666  -12.375 1.00 96.81 281 A 1 
ATOM 2199 C CG  . HIS A 1 281 ? 2.663   -0.512  -12.693 1.00 96.73 281 A 1 
ATOM 2200 N ND1 . HIS A 1 281 ? 1.769   0.051   -11.814 1.00 91.21 281 A 1 
ATOM 2201 C CD2 . HIS A 1 281 ? 2.538   0.164   -13.875 1.00 91.65 281 A 1 
ATOM 2202 C CE1 . HIS A 1 281 ? 1.115   1.030   -12.453 1.00 92.21 281 A 1 
ATOM 2203 N NE2 . HIS A 1 281 ? 1.553   1.137   -13.718 1.00 92.72 281 A 1 
ATOM 2204 N N   . GLU A 1 282 ? 4.359   -2.780  -15.137 1.00 97.19 282 A 1 
ATOM 2205 C CA  . GLU A 1 282 ? 4.567   -2.674  -16.584 1.00 97.18 282 A 1 
ATOM 2206 C C   . GLU A 1 282 ? 4.011   -3.889  -17.337 1.00 97.33 282 A 1 
ATOM 2207 O O   . GLU A 1 282 ? 3.422   -3.746  -18.407 1.00 96.75 282 A 1 
ATOM 2208 C CB  . GLU A 1 282 ? 6.068   -2.555  -16.886 1.00 96.89 282 A 1 
ATOM 2209 C CG  . GLU A 1 282 ? 6.661   -1.186  -16.505 1.00 93.17 282 A 1 
ATOM 2210 C CD  . GLU A 1 282 ? 8.152   -1.067  -16.875 1.00 88.87 282 A 1 
ATOM 2211 O OE1 . GLU A 1 282 ? 8.658   0.076   -16.880 1.00 78.56 282 A 1 
ATOM 2212 O OE2 . GLU A 1 282 ? 8.779   -2.099  -17.218 1.00 80.29 282 A 1 
ATOM 2213 N N   . LYS A 1 283 ? 4.162   -5.081  -16.765 1.00 97.28 283 A 1 
ATOM 2214 C CA  . LYS A 1 283 ? 3.652   -6.319  -17.359 1.00 97.04 283 A 1 
ATOM 2215 C C   . LYS A 1 283 ? 2.123   -6.400  -17.336 1.00 97.40 283 A 1 
ATOM 2216 O O   . LYS A 1 283 ? 1.543   -6.983  -18.247 1.00 96.68 283 A 1 
ATOM 2217 C CB  . LYS A 1 283 ? 4.304   -7.502  -16.633 1.00 96.25 283 A 1 
ATOM 2218 C CG  . LYS A 1 283 ? 3.934   -8.845  -17.268 1.00 85.82 283 A 1 
ATOM 2219 C CD  . LYS A 1 283 ? 4.640   -9.985  -16.536 1.00 83.45 283 A 1 
ATOM 2220 C CE  . LYS A 1 283 ? 4.210   -11.315 -17.150 1.00 73.35 283 A 1 
ATOM 2221 N NZ  . LYS A 1 283 ? 4.798   -12.454 -16.406 1.00 65.24 283 A 1 
ATOM 2222 N N   . ALA A 1 284 ? 1.467   -5.850  -16.302 1.00 97.07 284 A 1 
ATOM 2223 C CA  . ALA A 1 284 ? 0.017   -5.933  -16.116 1.00 96.76 284 A 1 
ATOM 2224 C C   . ALA A 1 284 ? -0.762  -4.833  -16.856 1.00 97.10 284 A 1 
ATOM 2225 O O   . ALA A 1 284 ? -1.921  -5.040  -17.224 1.00 96.56 284 A 1 
ATOM 2226 C CB  . ALA A 1 284 ? -0.258  -5.901  -14.613 1.00 96.11 284 A 1 
ATOM 2227 N N   . GLU A 1 285 ? -0.144  -3.674  -17.109 1.00 97.38 285 A 1 
ATOM 2228 C CA  . GLU A 1 285 ? -0.828  -2.529  -17.724 1.00 97.39 285 A 1 
ATOM 2229 C C   . GLU A 1 285 ? -1.436  -2.817  -19.114 1.00 97.50 285 A 1 
ATOM 2230 O O   . GLU A 1 285 ? -2.585  -2.416  -19.337 1.00 97.25 285 A 1 
ATOM 2231 C CB  . GLU A 1 285 ? 0.105   -1.303  -17.720 1.00 96.99 285 A 1 
ATOM 2232 C CG  . GLU A 1 285 ? -0.544  -0.015  -18.262 1.00 94.91 285 A 1 
ATOM 2233 C CD  . GLU A 1 285 ? -1.819  0.435   -17.522 1.00 95.96 285 A 1 
ATOM 2234 O OE1 . GLU A 1 285 ? -2.573  1.246   -18.110 1.00 89.89 285 A 1 
ATOM 2235 O OE2 . GLU A 1 285 ? -2.099  -0.029  -16.398 1.00 91.71 285 A 1 
ATOM 2236 N N   . PRO A 1 286 ? -0.792  -3.554  -20.040 1.00 97.46 286 A 1 
ATOM 2237 C CA  . PRO A 1 286 ? -1.405  -3.903  -21.326 1.00 97.34 286 A 1 
ATOM 2238 C C   . PRO A 1 286 ? -2.748  -4.639  -21.202 1.00 97.38 286 A 1 
ATOM 2239 O O   . PRO A 1 286 ? -3.669  -4.360  -21.978 1.00 96.90 286 A 1 
ATOM 2240 C CB  . PRO A 1 286 ? -0.364  -4.764  -22.046 1.00 97.09 286 A 1 
ATOM 2241 C CG  . PRO A 1 286 ? 0.959   -4.276  -21.464 1.00 95.83 286 A 1 
ATOM 2242 C CD  . PRO A 1 286 ? 0.596   -3.999  -20.014 1.00 97.49 286 A 1 
ATOM 2243 N N   . ASP A 1 287 ? -2.892  -5.532  -20.226 1.00 97.14 287 A 1 
ATOM 2244 C CA  . ASP A 1 287 ? -4.126  -6.284  -19.990 1.00 96.65 287 A 1 
ATOM 2245 C C   . ASP A 1 287 ? -5.235  -5.369  -19.461 1.00 97.10 287 A 1 
ATOM 2246 O O   . ASP A 1 287 ? -6.367  -5.419  -19.952 1.00 96.51 287 A 1 
ATOM 2247 C CB  . ASP A 1 287 ? -3.868  -7.458  -19.030 1.00 95.56 287 A 1 
ATOM 2248 C CG  . ASP A 1 287 ? -3.048  -8.598  -19.645 1.00 87.62 287 A 1 
ATOM 2249 O OD1 . ASP A 1 287 ? -3.024  -8.711  -20.895 1.00 82.05 287 A 1 
ATOM 2250 O OD2 . ASP A 1 287 ? -2.498  -9.397  -18.853 1.00 80.75 287 A 1 
ATOM 2251 N N   . ARG A 1 288 ? -4.917  -4.448  -18.535 1.00 97.00 288 A 1 
ATOM 2252 C CA  . ARG A 1 288 ? -5.856  -3.414  -18.078 1.00 97.27 288 A 1 
ATOM 2253 C C   . ARG A 1 288 ? -6.326  -2.532  -19.239 1.00 97.62 288 A 1 
ATOM 2254 O O   . ARG A 1 288 ? -7.526  -2.304  -19.392 1.00 97.37 288 A 1 
ATOM 2255 C CB  . ARG A 1 288 ? -5.203  -2.579  -16.967 1.00 96.27 288 A 1 
ATOM 2256 C CG  . ARG A 1 288 ? -6.133  -1.450  -16.508 1.00 94.96 288 A 1 
ATOM 2257 C CD  . ARG A 1 288 ? -5.516  -0.634  -15.382 1.00 94.46 288 A 1 
ATOM 2258 N NE  . ARG A 1 288 ? -6.239  0.636   -15.213 1.00 91.71 288 A 1 
ATOM 2259 C CZ  . ARG A 1 288 ? -5.887  1.821   -15.687 1.00 94.23 288 A 1 
ATOM 2260 N NH1 . ARG A 1 288 ? -4.791  2.017   -16.360 1.00 83.93 288 A 1 
ATOM 2261 N NH2 . ARG A 1 288 ? -6.638  2.851   -15.481 1.00 85.24 288 A 1 
ATOM 2262 N N   . GLN A 1 289 ? -5.410  -2.077  -20.086 1.00 96.95 289 A 1 
ATOM 2263 C CA  . GLN A 1 289 ? -5.739  -1.257  -21.256 1.00 96.76 289 A 1 
ATOM 2264 C C   . GLN A 1 289 ? -6.642  -1.997  -22.247 1.00 97.05 289 A 1 
ATOM 2265 O O   . GLN A 1 289 ? -7.500  -1.384  -22.881 1.00 96.55 289 A 1 
ATOM 2266 C CB  . GLN A 1 289 ? -4.440  -0.810  -21.946 1.00 96.43 289 A 1 
ATOM 2267 C CG  . GLN A 1 289 ? -3.657  0.230   -21.123 1.00 92.23 289 A 1 
ATOM 2268 C CD  . GLN A 1 289 ? -4.414  1.539   -20.960 1.00 89.03 289 A 1 
ATOM 2269 O OE1 . GLN A 1 289 ? -5.203  1.948   -21.805 1.00 79.17 289 A 1 
ATOM 2270 N NE2 . GLN A 1 289 ? -4.214  2.239   -19.867 1.00 76.60 289 A 1 
ATOM 2271 N N   . LYS A 1 290 ? -6.492  -3.313  -22.380 1.00 96.82 290 A 1 
ATOM 2272 C CA  . LYS A 1 290 ? -7.403  -4.145  -23.176 1.00 96.52 290 A 1 
ATOM 2273 C C   . LYS A 1 290 ? -8.822  -4.128  -22.598 1.00 96.81 290 A 1 
ATOM 2274 O O   . LYS A 1 290 ? -9.753  -3.846  -23.347 1.00 96.03 290 A 1 
ATOM 2275 C CB  . LYS A 1 290 ? -6.826  -5.558  -23.292 1.00 95.74 290 A 1 
ATOM 2276 C CG  . LYS A 1 290 ? -7.701  -6.454  -24.165 1.00 83.28 290 A 1 
ATOM 2277 C CD  . LYS A 1 290 ? -7.156  -7.881  -24.170 1.00 82.62 290 A 1 
ATOM 2278 C CE  . LYS A 1 290 ? -8.186  -8.779  -24.848 1.00 72.43 290 A 1 
ATOM 2279 N NZ  . LYS A 1 290 ? -7.852  -10.211 -24.680 1.00 65.36 290 A 1 
ATOM 2280 N N   . ILE A 1 291 ? -8.982  -4.322  -21.291 1.00 96.45 291 A 1 
ATOM 2281 C CA  . ILE A 1 291 ? -10.281 -4.288  -20.600 1.00 96.36 291 A 1 
ATOM 2282 C C   . ILE A 1 291 ? -10.966 -2.926  -20.779 1.00 96.59 291 A 1 
ATOM 2283 O O   . ILE A 1 291 ? -12.146 -2.864  -21.111 1.00 95.78 291 A 1 
ATOM 2284 C CB  . ILE A 1 291 ? -10.094 -4.630  -19.104 1.00 96.47 291 A 1 
ATOM 2285 C CG1 . ILE A 1 291 ? -9.586  -6.081  -18.921 1.00 95.47 291 A 1 
ATOM 2286 C CG2 . ILE A 1 291 ? -11.409 -4.441  -18.332 1.00 95.74 291 A 1 
ATOM 2287 C CD1 . ILE A 1 291 ? -9.006  -6.351  -17.527 1.00 92.42 291 A 1 
ATOM 2288 N N   . ILE A 1 292 ? -10.228 -1.820  -20.628 1.00 96.48 292 A 1 
ATOM 2289 C CA  . ILE A 1 292 ? -10.763 -0.464  -20.831 1.00 96.08 292 A 1 
ATOM 2290 C C   . ILE A 1 292 ? -11.308 -0.293  -22.253 1.00 95.92 292 A 1 
ATOM 2291 O O   . ILE A 1 292 ? -12.396 0.257   -22.436 1.00 95.11 292 A 1 
ATOM 2292 C CB  . ILE A 1 292 ? -9.683  0.595   -20.512 1.00 96.00 292 A 1 
ATOM 2293 C CG1 . ILE A 1 292 ? -9.387  0.603   -18.995 1.00 94.78 292 A 1 
ATOM 2294 C CG2 . ILE A 1 292 ? -10.111 2.006   -20.964 1.00 94.70 292 A 1 
ATOM 2295 C CD1 . ILE A 1 292 ? -8.131  1.393   -18.621 1.00 91.21 292 A 1 
ATOM 2296 N N   . ARG A 1 293 ? -10.584 -0.768  -23.272 1.00 96.38 293 A 1 
ATOM 2297 C CA  . ARG A 1 293 ? -11.042 -0.711  -24.671 1.00 95.36 293 A 1 
ATOM 2298 C C   . ARG A 1 293 ? -12.312 -1.531  -24.892 1.00 94.94 293 A 1 
ATOM 2299 O O   . ARG A 1 293 ? -13.215 -1.049  -25.568 1.00 93.77 293 A 1 
ATOM 2300 C CB  . ARG A 1 293 ? -9.933  -1.176  -25.622 1.00 95.29 293 A 1 
ATOM 2301 C CG  . ARG A 1 293 ? -8.815  -0.137  -25.771 1.00 88.65 293 A 1 
ATOM 2302 C CD  . ARG A 1 293 ? -7.794  -0.563  -26.834 1.00 87.31 293 A 1 
ATOM 2303 N NE  . ARG A 1 293 ? -7.075  -1.806  -26.489 1.00 80.73 293 A 1 
ATOM 2304 C CZ  . ARG A 1 293 ? -5.909  -1.912  -25.868 1.00 74.85 293 A 1 
ATOM 2305 N NH1 . ARG A 1 293 ? -5.250  -0.874  -25.444 1.00 66.10 293 A 1 
ATOM 2306 N NH2 . ARG A 1 293 ? -5.375  -3.089  -25.663 1.00 66.41 293 A 1 
ATOM 2307 N N   . GLU A 1 294 ? -12.397 -2.724  -24.318 1.00 94.85 294 A 1 
ATOM 2308 C CA  . GLU A 1 294 ? -13.579 -3.593  -24.409 1.00 93.87 294 A 1 
ATOM 2309 C C   . GLU A 1 294 ? -14.810 -2.942  -23.756 1.00 93.44 294 A 1 
ATOM 2310 O O   . GLU A 1 294 ? -15.872 -2.888  -24.378 1.00 90.81 294 A 1 
ATOM 2311 C CB  . GLU A 1 294 ? -13.253 -4.965  -23.787 1.00 93.37 294 A 1 
ATOM 2312 C CG  . GLU A 1 294 ? -12.281 -5.777  -24.671 1.00 89.66 294 A 1 
ATOM 2313 C CD  . GLU A 1 294 ? -11.730 -7.064  -24.027 1.00 88.73 294 A 1 
ATOM 2314 O OE1 . GLU A 1 294 ? -10.984 -7.788  -24.736 1.00 82.52 294 A 1 
ATOM 2315 O OE2 . GLU A 1 294 ? -11.984 -7.329  -22.834 1.00 84.41 294 A 1 
ATOM 2316 N N   . ASN A 1 295 ? -14.654 -2.334  -22.579 1.00 93.74 295 A 1 
ATOM 2317 C CA  . ASN A 1 295 ? -15.724 -1.599  -21.894 1.00 92.04 295 A 1 
ATOM 2318 C C   . ASN A 1 295 ? -16.209 -0.366  -22.675 1.00 91.97 295 A 1 
ATOM 2319 O O   . ASN A 1 295 ? -17.370 0.009   -22.572 1.00 88.77 295 A 1 
ATOM 2320 C CB  . ASN A 1 295 ? -15.222 -1.149  -20.509 1.00 90.99 295 A 1 
ATOM 2321 C CG  . ASN A 1 295 ? -15.074 -2.279  -19.505 1.00 90.92 295 A 1 
ATOM 2322 O OD1 . ASN A 1 295 ? -15.485 -3.407  -19.701 1.00 84.65 295 A 1 
ATOM 2323 N ND2 . ASN A 1 295 ? -14.510 -1.978  -18.356 1.00 86.02 295 A 1 
ATOM 2324 N N   . THR A 1 296 ? -15.323 0.292   -23.436 1.00 91.72 296 A 1 
ATOM 2325 C CA  . THR A 1 296 ? -15.680 1.480   -24.234 1.00 90.75 296 A 1 
ATOM 2326 C C   . THR A 1 296 ? -16.435 1.117   -25.521 1.00 90.10 296 A 1 
ATOM 2327 O O   . THR A 1 296 ? -17.133 1.954   -26.092 1.00 85.29 296 A 1 
ATOM 2328 C CB  . THR A 1 296 ? -14.425 2.297   -24.575 1.00 88.90 296 A 1 
ATOM 2329 O OG1 . THR A 1 296 ? -13.652 2.561   -23.427 1.00 82.24 296 A 1 
ATOM 2330 C CG2 . THR A 1 296 ? -14.738 3.664   -25.183 1.00 79.14 296 A 1 
ATOM 2331 N N   . GLN A 1 297 ? -16.269 -0.117  -26.004 1.00 92.69 297 A 1 
ATOM 2332 C CA  . GLN A 1 297 ? -16.912 -0.626  -27.222 1.00 91.75 297 A 1 
ATOM 2333 C C   . GLN A 1 297 ? -18.266 -1.306  -26.955 1.00 90.56 297 A 1 
ATOM 2334 O O   . GLN A 1 297 ? -18.992 -1.583  -27.912 1.00 85.23 297 A 1 
ATOM 2335 C CB  . GLN A 1 297 ? -15.949 -1.600  -27.913 1.00 90.02 297 A 1 
ATOM 2336 C CG  . GLN A 1 297 ? -14.732 -0.880  -28.518 1.00 83.73 297 A 1 
ATOM 2337 C CD  . GLN A 1 297 ? -13.690 -1.836  -29.097 1.00 76.87 297 A 1 
ATOM 2338 O OE1 . GLN A 1 297 ? -13.808 -3.048  -29.136 1.00 72.46 297 A 1 
ATOM 2339 N NE2 . GLN A 1 297 ? -12.595 -1.310  -29.601 1.00 70.02 297 A 1 
ATOM 2340 N N   . SER A 1 298 ? -18.577 -1.600  -25.691 1.00 92.45 298 A 1 
ATOM 2341 C CA  . SER A 1 298 ? -19.834 -2.223  -25.227 1.00 91.12 298 A 1 
ATOM 2342 C C   . SER A 1 298 ? -20.879 -1.165  -24.889 1.00 86.78 298 A 1 
ATOM 2343 O O   . SER A 1 298 ? -22.078 -1.450  -25.124 1.00 78.96 298 A 1 
ATOM 2344 C CB  . SER A 1 298 ? -19.555 -3.085  -23.994 1.00 86.41 298 A 1 
ATOM 2345 O OG  . SER A 1 298 ? -18.549 -4.035  -24.288 1.00 78.22 298 A 1 
ATOM 2346 O OXT . SER A 1 298 ? -20.470 -0.115  -24.347 1.00 76.20 298 A 1 
#
