# 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_if14064
#
_entry.id if14064
#
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 LEU 1   
1 n ASN 2   
1 n VAL 3   
1 n PHE 4   
1 n LEU 5   
1 n LYS 6   
1 n GLU 7   
1 n VAL 8   
1 n CYS 9   
1 n GLY 10  
1 n HIS 11  
1 n HIS 12  
1 n ILE 13  
1 n SER 14  
1 n SER 15  
1 n SER 16  
1 n ALA 17  
1 n ARG 18  
1 n LYS 19  
1 n ARG 20  
1 n GLU 21  
1 n SER 22  
1 n VAL 23  
1 n LYS 24  
1 n LEU 25  
1 n LEU 26  
1 n ILE 27  
1 n ASN 28  
1 n THR 29  
1 n LYS 30  
1 n VAL 31  
1 n PHE 32  
1 n PHE 33  
1 n CYS 34  
1 n GLY 35  
1 n ILE 36  
1 n TRP 37  
1 n ILE 38  
1 n ASP 39  
1 n MET 40  
1 n THR 41  
1 n SER 42  
1 n ILE 43  
1 n MET 44  
1 n LYS 45  
1 n ILE 46  
1 n HIS 47  
1 n PHE 48  
1 n VAL 49  
1 n ALA 50  
1 n SER 51  
1 n PRO 52  
1 n SER 53  
1 n ASP 54  
1 n SER 55  
1 n ALA 56  
1 n GLN 57  
1 n LEU 58  
1 n ALA 59  
1 n LEU 60  
1 n GLU 61  
1 n ARG 62  
1 n LEU 63  
1 n SER 64  
1 n GLN 65  
1 n LYS 66  
1 n TYR 67  
1 n GLY 68  
1 n ASN 69  
1 n ALA 70  
1 n PRO 71  
1 n LEU 72  
1 n GLN 73  
1 n ASN 74  
1 n ALA 75  
1 n ASP 76  
1 n PHE 77  
1 n VAL 78  
1 n VAL 79  
1 n CYS 80  
1 n LEU 81  
1 n GLY 82  
1 n GLY 83  
1 n ASP 84  
1 n GLY 85  
1 n PHE 86  
1 n MET 87  
1 n LEU 88  
1 n GLU 89  
1 n ALA 90  
1 n LEU 91  
1 n HIS 92  
1 n LYS 93  
1 n VAL 94  
1 n LEU 95  
1 n ASP 96  
1 n SER 97  
1 n ARG 98  
1 n THR 99  
1 n ALA 100 
1 n ILE 101 
1 n TYR 102 
1 n GLY 103 
1 n MET 104 
1 n ASN 105 
1 n TYR 106 
1 n GLY 107 
1 n THR 108 
1 n VAL 109 
1 n GLY 110 
1 n PHE 111 
1 n LEU 112 
1 n MET 113 
1 n ASN 114 
1 n ALA 115 
1 n ALA 116 
1 n ASN 117 
1 n GLU 118 
1 n VAL 119 
1 n ASP 120 
1 n LEU 121 
1 n LEU 122 
1 n ARG 123 
1 n ARG 124 
1 n LEU 125 
1 n ALA 126 
1 n ASN 127 
1 n ALA 128 
1 n GLN 129 
1 n PRO 130 
1 n SER 131 
1 n VAL 132 
1 n LEU 133 
1 n HIS 134 
1 n PRO 135 
1 n LEU 136 
1 n HIS 137 
1 n MET 138 
1 n THR 139 
1 n ALA 140 
1 n THR 141 
1 n THR 142 
1 n SER 143 
1 n THR 144 
1 n GLY 145 
1 n ILE 146 
1 n VAL 147 
1 n ARG 148 
1 n SER 149 
1 n ALA 150 
1 n LEU 151 
1 n ALA 152 
1 n PHE 153 
1 n ASN 154 
1 n ASP 155 
1 n VAL 156 
1 n PHE 157 
1 n LEU 158 
1 n PHE 159 
1 n ARG 160 
1 n GLN 161 
1 n THR 162 
1 n ARG 163 
1 n GLN 164 
1 n THR 165 
1 n SER 166 
1 n ARG 167 
1 n ILE 168 
1 n LYS 169 
1 n ILE 170 
1 n GLU 171 
1 n ILE 172 
1 n ASP 173 
1 n GLY 174 
1 n ARG 175 
1 n VAL 176 
1 n ARG 177 
1 n LEU 178 
1 n GLU 179 
1 n GLU 180 
1 n LEU 181 
1 n ILE 182 
1 n CYS 183 
1 n ASP 184 
1 n GLY 185 
1 n ILE 186 
1 n ILE 187 
1 n VAL 188 
1 n SER 189 
1 n THR 190 
1 n PRO 191 
1 n ALA 192 
1 n GLY 193 
1 n SER 194 
1 n THR 195 
1 n ALA 196 
1 n TYR 197 
1 n ASN 198 
1 n LEU 199 
1 n SER 200 
1 n ALA 201 
1 n HIS 202 
1 n GLY 203 
1 n PRO 204 
1 n ILE 205 
1 n VAL 206 
1 n PRO 207 
1 n LEU 208 
1 n SER 209 
1 n SER 210 
1 n ASN 211 
1 n ILE 212 
1 n LEU 213 
1 n PRO 214 
1 n LEU 215 
1 n THR 216 
1 n PRO 217 
1 n ILE 218 
1 n SER 219 
1 n ALA 220 
1 n PHE 221 
1 n ARG 222 
1 n PRO 223 
1 n ARG 224 
1 n ARG 225 
1 n TRP 226 
1 n ARG 227 
1 n GLY 228 
1 n ALA 229 
1 n LEU 230 
1 n LEU 231 
1 n PRO 232 
1 n SER 233 
1 n SER 234 
1 n ALA 235 
1 n VAL 236 
1 n VAL 237 
1 n LYS 238 
1 n LEU 239 
1 n THR 240 
1 n LEU 241 
1 n LEU 242 
1 n ASP 243 
1 n THR 244 
1 n GLU 245 
1 n LYS 246 
1 n ARG 247 
1 n ALA 248 
1 n THR 249 
1 n ALA 250 
1 n ALA 251 
1 n VAL 252 
1 n ALA 253 
1 n ASP 254 
1 n PHE 255 
1 n THR 256 
1 n GLU 257 
1 n ILE 258 
1 n ARG 259 
1 n ASP 260 
1 n VAL 261 
1 n ALA 262 
1 n GLU 263 
1 n VAL 264 
1 n VAL 265 
1 n VAL 266 
1 n ARG 267 
1 n GLU 268 
1 n ASP 269 
1 n ARG 270 
1 n THR 271 
1 n ARG 272 
1 n ARG 273 
1 n ALA 274 
1 n THR 275 
1 n ILE 276 
1 n LEU 277 
1 n PHE 278 
1 n ASP 279 
1 n PRO 280 
1 n ASP 281 
1 n HIS 282 
1 n GLY 283 
1 n LEU 284 
1 n SER 285 
1 n GLU 286 
1 n ARG 287 
1 n ILE 288 
1 n ILE 289 
1 n ALA 290 
1 n GLU 291 
1 n GLN 292 
1 n PHE 293 
1 n VAL 294 
1 n ALA 295 
#
_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 22:37:36)"
_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 82.54
_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 LEU . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n TRP . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ALA . 295 A 295 
#
_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   . LEU A 1 1   ? 22.102  7.553   22.271  1.00 34.91 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 20.998  8.319   21.636  1.00 37.28 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 19.777  8.509   22.546  1.00 38.55 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 19.444  9.657   22.824  1.00 37.67 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 20.644  7.772   20.236  1.00 36.65 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 20.408  8.924   19.228  1.00 35.77 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 21.710  9.642   18.896  1.00 33.61 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 19.808  8.376   17.932  1.00 35.86 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 19.167  7.447   23.098  1.00 34.95 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 17.993  7.593   23.989  1.00 36.94 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 18.283  8.248   25.359  1.00 35.99 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 17.365  8.767   25.983  1.00 35.54 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 17.315  6.219   24.181  1.00 37.12 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 16.284  5.911   23.113  1.00 34.07 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 15.799  6.777   22.412  1.00 31.90 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 15.903  4.667   22.955  1.00 32.18 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? 19.531  8.242   25.822  1.00 34.65 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? 19.945  8.921   27.071  1.00 36.56 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? 20.148  10.421  26.822  1.00 36.39 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? 19.659  11.241  27.590  1.00 35.04 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? 21.191  8.239   27.673  1.00 35.29 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? 21.644  8.899   28.977  1.00 32.20 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? 20.903  6.755   27.977  1.00 34.29 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? 20.720  10.786  25.675  1.00 34.64 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? 20.989  12.178  25.290  1.00 36.36 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? 19.706  12.998  25.025  1.00 36.17 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? 19.606  14.168  25.388  1.00 35.94 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? 21.903  12.141  24.055  1.00 35.26 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? 22.619  13.442  23.770  1.00 32.74 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? 22.144  14.322  22.774  1.00 30.18 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? 23.778  13.773  24.496  1.00 31.06 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? 22.825  15.519  22.509  1.00 30.83 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? 24.458  14.975  24.233  1.00 30.86 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? 23.982  15.845  23.240  1.00 32.20 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? 18.672  12.368  24.458  1.00 34.08 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? 17.377  13.024  24.205  1.00 35.67 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? 16.559  13.301  25.482  1.00 34.99 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? 15.667  14.146  25.457  1.00 34.71 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? 16.569  12.169  23.206  1.00 35.03 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? 17.077  12.257  21.755  1.00 32.86 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? 16.450  11.137  20.921  1.00 31.50 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? 16.717  13.597  21.105  1.00 33.65 5   A 1 
ATOM 43   N N   . LYS A 1 6   ? 16.851  12.605  26.585  1.00 30.40 6   A 1 
ATOM 44   C CA  . LYS A 1 6   ? 16.201  12.844  27.883  1.00 32.67 6   A 1 
ATOM 45   C C   . LYS A 1 6   ? 16.780  14.051  28.626  1.00 32.18 6   A 1 
ATOM 46   O O   . LYS A 1 6   ? 16.034  14.681  29.365  1.00 31.10 6   A 1 
ATOM 47   C CB  . LYS A 1 6   ? 16.250  11.583  28.761  1.00 31.89 6   A 1 
ATOM 48   C CG  . LYS A 1 6   ? 14.977  10.740  28.631  1.00 29.89 6   A 1 
ATOM 49   C CD  . LYS A 1 6   ? 15.030  9.557   29.606  1.00 28.13 6   A 1 
ATOM 50   C CE  . LYS A 1 6   ? 13.707  8.790   29.615  1.00 26.24 6   A 1 
ATOM 51   N NZ  . LYS A 1 6   ? 13.736  7.686   30.609  1.00 24.66 6   A 1 
ATOM 52   N N   . GLU A 1 7   ? 18.046  14.373  28.416  1.00 31.41 7   A 1 
ATOM 53   C CA  . GLU A 1 7   ? 18.700  15.496  29.108  1.00 33.01 7   A 1 
ATOM 54   C C   . GLU A 1 7   ? 18.439  16.861  28.449  1.00 32.94 7   A 1 
ATOM 55   O O   . GLU A 1 7   ? 18.415  17.876  29.139  1.00 31.85 7   A 1 
ATOM 56   C CB  . GLU A 1 7   ? 20.206  15.215  29.243  1.00 31.70 7   A 1 
ATOM 57   C CG  . GLU A 1 7   ? 20.485  14.219  30.381  1.00 28.48 7   A 1 
ATOM 58   C CD  . GLU A 1 7   ? 21.979  13.934  30.591  1.00 26.05 7   A 1 
ATOM 59   O OE1 . GLU A 1 7   ? 22.335  13.605  31.742  1.00 23.89 7   A 1 
ATOM 60   O OE2 . GLU A 1 7   ? 22.729  13.992  29.593  1.00 26.34 7   A 1 
ATOM 61   N N   . VAL A 1 8   ? 18.169  16.903  27.134  1.00 34.99 8   A 1 
ATOM 62   C CA  . VAL A 1 8   ? 18.036  18.177  26.389  1.00 36.14 8   A 1 
ATOM 63   C C   . VAL A 1 8   ? 16.589  18.701  26.320  1.00 35.80 8   A 1 
ATOM 64   O O   . VAL A 1 8   ? 16.377  19.896  26.138  1.00 34.46 8   A 1 
ATOM 65   C CB  . VAL A 1 8   ? 18.710  18.049  25.006  1.00 34.41 8   A 1 
ATOM 66   C CG1 . VAL A 1 8   ? 18.670  19.344  24.190  1.00 31.65 8   A 1 
ATOM 67   C CG2 . VAL A 1 8   ? 20.192  17.671  25.154  1.00 32.84 8   A 1 
ATOM 68   N N   . CYS A 1 9   ? 15.581  17.865  26.494  1.00 34.02 9   A 1 
ATOM 69   C CA  . CYS A 1 9   ? 14.168  18.259  26.371  1.00 36.04 9   A 1 
ATOM 70   C C   . CYS A 1 9   ? 13.397  18.130  27.694  1.00 35.99 9   A 1 
ATOM 71   O O   . CYS A 1 9   ? 12.509  17.283  27.853  1.00 34.94 9   A 1 
ATOM 72   C CB  . CYS A 1 9   ? 13.506  17.515  25.200  1.00 35.25 9   A 1 
ATOM 73   S SG  . CYS A 1 9   ? 14.167  18.095  23.619  1.00 31.47 9   A 1 
ATOM 74   N N   . GLY A 1 10  ? 13.715  19.006  28.622  1.00 34.24 10  A 1 
ATOM 75   C CA  . GLY A 1 10  ? 12.909  19.247  29.811  1.00 36.62 10  A 1 
ATOM 76   C C   . GLY A 1 10  ? 11.631  20.044  29.504  1.00 36.98 10  A 1 
ATOM 77   O O   . GLY A 1 10  ? 11.696  21.190  29.087  1.00 35.24 10  A 1 
ATOM 78   N N   . HIS A 1 11  ? 10.492  19.433  29.807  1.00 30.48 11  A 1 
ATOM 79   C CA  . HIS A 1 11  ? 9.160   20.026  30.053  1.00 32.23 11  A 1 
ATOM 80   C C   . HIS A 1 11  ? 8.216   20.390  28.878  1.00 32.52 11  A 1 
ATOM 81   O O   . HIS A 1 11  ? 8.454   21.241  28.046  1.00 30.85 11  A 1 
ATOM 82   C CB  . HIS A 1 11  ? 9.223   21.094  31.162  1.00 30.47 11  A 1 
ATOM 83   C CG  . HIS A 1 11  ? 9.449   20.516  32.544  1.00 27.83 11  A 1 
ATOM 84   N ND1 . HIS A 1 11  ? 10.061  19.325  32.874  1.00 25.37 11  A 1 
ATOM 85   C CD2 . HIS A 1 11  ? 9.001   21.063  33.718  1.00 24.78 11  A 1 
ATOM 86   C CE1 . HIS A 1 11  ? 9.981   19.157  34.195  1.00 24.51 11  A 1 
ATOM 87   N NE2 . HIS A 1 11  ? 9.344   20.189  34.755  1.00 24.28 11  A 1 
ATOM 88   N N   . HIS A 1 12  ? 7.072   19.705  28.925  1.00 30.19 12  A 1 
ATOM 89   C CA  . HIS A 1 12  ? 5.703   20.034  28.492  1.00 32.22 12  A 1 
ATOM 90   C C   . HIS A 1 12  ? 5.440   20.701  27.125  1.00 32.50 12  A 1 
ATOM 91   O O   . HIS A 1 12  ? 5.262   21.912  27.059  1.00 30.91 12  A 1 
ATOM 92   C CB  . HIS A 1 12  ? 4.992   20.800  29.624  1.00 30.92 12  A 1 
ATOM 93   C CG  . HIS A 1 12  ? 4.526   19.908  30.752  1.00 27.87 12  A 1 
ATOM 94   N ND1 . HIS A 1 12  ? 3.561   18.936  30.655  1.00 25.47 12  A 1 
ATOM 95   C CD2 . HIS A 1 12  ? 4.957   19.925  32.045  1.00 24.85 12  A 1 
ATOM 96   C CE1 . HIS A 1 12  ? 3.415   18.377  31.869  1.00 25.66 12  A 1 
ATOM 97   N NE2 . HIS A 1 12  ? 4.246   18.947  32.743  1.00 25.05 12  A 1 
ATOM 98   N N   . ILE A 1 13  ? 5.183   19.899  26.086  1.00 27.17 13  A 1 
ATOM 99   C CA  . ILE A 1 13  ? 4.317   20.259  24.930  1.00 28.79 13  A 1 
ATOM 100  C C   . ILE A 1 13  ? 3.553   19.009  24.422  1.00 28.67 13  A 1 
ATOM 101  O O   . ILE A 1 13  ? 4.042   17.879  24.527  1.00 27.72 13  A 1 
ATOM 102  C CB  . ILE A 1 13  ? 5.099   21.008  23.804  1.00 27.97 13  A 1 
ATOM 103  C CG1 . ILE A 1 13  ? 5.856   22.249  24.343  1.00 25.99 13  A 1 
ATOM 104  C CG2 . ILE A 1 13  ? 4.145   21.456  22.675  1.00 26.80 13  A 1 
ATOM 105  C CD1 . ILE A 1 13  ? 6.634   23.075  23.324  1.00 25.59 13  A 1 
ATOM 106  N N   . SER A 1 14  ? 2.329   19.213  23.910  1.00 29.26 14  A 1 
ATOM 107  C CA  . SER A 1 14  ? 1.323   18.199  23.540  1.00 31.07 14  A 1 
ATOM 108  C C   . SER A 1 14  ? 1.748   17.228  22.416  1.00 31.75 14  A 1 
ATOM 109  O O   . SER A 1 14  ? 2.615   17.504  21.593  1.00 30.65 14  A 1 
ATOM 110  C CB  . SER A 1 14  ? 0.006   18.904  23.182  1.00 29.99 14  A 1 
ATOM 111  O OG  . SER A 1 14  ? 0.085   19.492  21.898  1.00 26.63 14  A 1 
ATOM 112  N N   . SER A 1 15  ? 1.104   16.048  22.382  1.00 32.36 15  A 1 
ATOM 113  C CA  . SER A 1 15  ? 1.559   14.846  21.652  1.00 34.57 15  A 1 
ATOM 114  C C   . SER A 1 15  ? 1.450   14.884  20.121  1.00 35.46 15  A 1 
ATOM 115  O O   . SER A 1 15  ? 2.029   14.023  19.455  1.00 33.89 15  A 1 
ATOM 116  C CB  . SER A 1 15  ? 0.804   13.629  22.200  1.00 33.47 15  A 1 
ATOM 117  O OG  . SER A 1 15  ? -0.586  13.783  21.988  1.00 30.51 15  A 1 
ATOM 118  N N   . SER A 1 16  ? 0.751   15.868  19.546  1.00 31.29 16  A 1 
ATOM 119  C CA  . SER A 1 16  ? 0.551   15.973  18.089  1.00 34.16 16  A 1 
ATOM 120  C C   . SER A 1 16  ? 1.666   16.760  17.383  1.00 35.34 16  A 1 
ATOM 121  O O   . SER A 1 16  ? 2.081   16.395  16.282  1.00 33.49 16  A 1 
ATOM 122  C CB  . SER A 1 16  ? -0.833  16.584  17.826  1.00 32.85 16  A 1 
ATOM 123  O OG  . SER A 1 16  ? -1.065  16.743  16.447  1.00 29.14 16  A 1 
ATOM 124  N N   . ALA A 1 17  ? 2.225   17.791  18.031  1.00 33.23 17  A 1 
ATOM 125  C CA  . ALA A 1 17  ? 3.320   18.598  17.477  1.00 35.16 17  A 1 
ATOM 126  C C   . ALA A 1 17  ? 4.659   17.830  17.451  1.00 35.92 17  A 1 
ATOM 127  O O   . ALA A 1 17  ? 5.409   17.918  16.477  1.00 34.75 17  A 1 
ATOM 128  C CB  . ALA A 1 17  ? 3.405   19.902  18.281  1.00 34.30 17  A 1 
ATOM 129  N N   . ARG A 1 18  ? 4.912   16.973  18.448  1.00 33.52 18  A 1 
ATOM 130  C CA  . ARG A 1 18  ? 6.171   16.213  18.594  1.00 35.36 18  A 1 
ATOM 131  C C   . ARG A 1 18  ? 6.510   15.302  17.412  1.00 36.23 18  A 1 
ATOM 132  O O   . ARG A 1 18  ? 7.689   15.128  17.127  1.00 34.32 18  A 1 
ATOM 133  C CB  . ARG A 1 18  ? 6.156   15.390  19.892  1.00 34.07 18  A 1 
ATOM 134  C CG  . ARG A 1 18  ? 6.476   16.248  21.127  1.00 30.67 18  A 1 
ATOM 135  C CD  . ARG A 1 18  ? 6.543   15.371  22.385  1.00 29.38 18  A 1 
ATOM 136  N NE  . ARG A 1 18  ? 6.727   16.190  23.596  1.00 27.51 18  A 1 
ATOM 137  C CZ  . ARG A 1 18  ? 6.661   15.787  24.856  1.00 26.74 18  A 1 
ATOM 138  N NH1 . ARG A 1 18  ? 6.453   14.544  25.183  1.00 25.51 18  A 1 
ATOM 139  N NH2 . ARG A 1 18  ? 6.794   16.649  25.827  1.00 25.71 18  A 1 
ATOM 140  N N   . LYS A 1 19  ? 5.532   14.711  16.709  1.00 33.68 19  A 1 
ATOM 141  C CA  . LYS A 1 19  ? 5.817   13.790  15.591  1.00 35.26 19  A 1 
ATOM 142  C C   . LYS A 1 19  ? 6.297   14.506  14.327  1.00 35.61 19  A 1 
ATOM 143  O O   . LYS A 1 19  ? 7.161   13.971  13.643  1.00 34.09 19  A 1 
ATOM 144  C CB  . LYS A 1 19  ? 4.622   12.873  15.299  1.00 33.91 19  A 1 
ATOM 145  C CG  . LYS A 1 19  ? 4.632   11.626  16.192  1.00 30.97 19  A 1 
ATOM 146  C CD  . LYS A 1 19  ? 3.491   10.673  15.813  1.00 28.93 19  A 1 
ATOM 147  C CE  . LYS A 1 19  ? 3.535   9.397   16.654  1.00 27.09 19  A 1 
ATOM 148  N NZ  . LYS A 1 19  ? 2.424   8.472   16.308  1.00 25.73 19  A 1 
ATOM 149  N N   . ARG A 1 20  ? 5.775   15.701  14.033  1.00 34.17 20  A 1 
ATOM 150  C CA  . ARG A 1 20  ? 6.215   16.507  12.878  1.00 35.70 20  A 1 
ATOM 151  C C   . ARG A 1 20  ? 7.554   17.206  13.134  1.00 35.98 20  A 1 
ATOM 152  O O   . ARG A 1 20  ? 8.382   17.256  12.234  1.00 34.76 20  A 1 
ATOM 153  C CB  . ARG A 1 20  ? 5.126   17.509  12.457  1.00 34.47 20  A 1 
ATOM 154  C CG  . ARG A 1 20  ? 3.970   16.824  11.712  1.00 31.47 20  A 1 
ATOM 155  C CD  . ARG A 1 20  ? 2.949   17.858  11.228  1.00 29.81 20  A 1 
ATOM 156  N NE  . ARG A 1 20  ? 1.840   17.235  10.475  1.00 28.64 20  A 1 
ATOM 157  C CZ  . ARG A 1 20  ? 0.805   17.861  9.938   1.00 28.14 20  A 1 
ATOM 158  N NH1 . ARG A 1 20  ? 0.646   19.153  10.035  1.00 26.37 20  A 1 
ATOM 159  N NH2 . ARG A 1 20  ? -0.105  17.195  9.282   1.00 26.69 20  A 1 
ATOM 160  N N   . GLU A 1 21  ? 7.797   17.672  14.351  1.00 31.33 21  A 1 
ATOM 161  C CA  . GLU A 1 21  ? 9.073   18.285  14.734  1.00 32.54 21  A 1 
ATOM 162  C C   . GLU A 1 21  ? 10.201  17.264  14.912  1.00 33.19 21  A 1 
ATOM 163  O O   . GLU A 1 21  ? 11.320  17.552  14.508  1.00 32.66 21  A 1 
ATOM 164  C CB  . GLU A 1 21  ? 8.910   19.123  16.004  1.00 32.38 21  A 1 
ATOM 165  C CG  . GLU A 1 21  ? 8.332   20.503  15.674  1.00 29.59 21  A 1 
ATOM 166  C CD  . GLU A 1 21  ? 8.236   21.406  16.910  1.00 27.10 21  A 1 
ATOM 167  O OE1 . GLU A 1 21  ? 8.377   22.630  16.731  1.00 25.24 21  A 1 
ATOM 168  O OE2 . GLU A 1 21  ? 7.973   20.851  18.001  1.00 27.49 21  A 1 
ATOM 169  N N   . SER A 1 22  ? 9.940   16.054  15.420  1.00 32.93 22  A 1 
ATOM 170  C CA  . SER A 1 22  ? 10.993  15.042  15.618  1.00 33.84 22  A 1 
ATOM 171  C C   . SER A 1 22  ? 11.599  14.557  14.299  1.00 34.32 22  A 1 
ATOM 172  O O   . SER A 1 22  ? 12.792  14.272  14.250  1.00 33.71 22  A 1 
ATOM 173  C CB  . SER A 1 22  ? 10.476  13.827  16.392  1.00 33.63 22  A 1 
ATOM 174  O OG  . SER A 1 22  ? 9.904   14.199  17.625  1.00 31.01 22  A 1 
ATOM 175  N N   . VAL A 1 23  ? 10.789  14.488  13.229  1.00 35.43 23  A 1 
ATOM 176  C CA  . VAL A 1 23  ? 11.280  14.150  11.883  1.00 35.92 23  A 1 
ATOM 177  C C   . VAL A 1 23  ? 12.042  15.339  11.289  1.00 35.97 23  A 1 
ATOM 178  O O   . VAL A 1 23  ? 13.132  15.148  10.765  1.00 35.09 23  A 1 
ATOM 179  C CB  . VAL A 1 23  ? 10.132  13.651  10.984  1.00 34.76 23  A 1 
ATOM 180  C CG1 . VAL A 1 23  ? 10.602  13.307  9.568   1.00 32.76 23  A 1 
ATOM 181  C CG2 . VAL A 1 23  ? 9.504   12.378  11.575  1.00 33.17 23  A 1 
ATOM 182  N N   . LYS A 1 24  ? 11.563  16.578  11.456  1.00 33.97 24  A 1 
ATOM 183  C CA  . LYS A 1 24  ? 12.271  17.791  11.001  1.00 34.79 24  A 1 
ATOM 184  C C   . LYS A 1 24  ? 13.585  18.061  11.748  1.00 34.74 24  A 1 
ATOM 185  O O   . LYS A 1 24  ? 14.531  18.533  11.128  1.00 33.98 24  A 1 
ATOM 186  C CB  . LYS A 1 24  ? 11.347  19.017  11.073  1.00 33.95 24  A 1 
ATOM 187  C CG  . LYS A 1 24  ? 10.541  19.202  9.781   1.00 31.37 24  A 1 
ATOM 188  C CD  . LYS A 1 24  ? 9.711   20.488  9.839   1.00 29.27 24  A 1 
ATOM 189  C CE  . LYS A 1 24  ? 9.067   20.760  8.470   1.00 27.43 24  A 1 
ATOM 190  N NZ  . LYS A 1 24  ? 8.316   22.045  8.460   1.00 26.05 24  A 1 
ATOM 191  N N   . LEU A 1 25  ? 13.677  17.748  13.044  1.00 32.29 25  A 1 
ATOM 192  C CA  . LEU A 1 25  ? 14.895  17.965  13.839  1.00 32.96 25  A 1 
ATOM 193  C C   . LEU A 1 25  ? 16.047  17.020  13.455  1.00 33.91 25  A 1 
ATOM 194  O O   . LEU A 1 25  ? 17.206  17.394  13.599  1.00 32.79 25  A 1 
ATOM 195  C CB  . LEU A 1 25  ? 14.588  17.849  15.347  1.00 30.87 25  A 1 
ATOM 196  C CG  . LEU A 1 25  ? 14.990  19.112  16.137  1.00 28.01 25  A 1 
ATOM 197  C CD1 . LEU A 1 25  ? 13.839  20.118  16.177  1.00 25.82 25  A 1 
ATOM 198  C CD2 . LEU A 1 25  ? 15.380  18.754  17.565  1.00 26.37 25  A 1 
ATOM 199  N N   . LEU A 1 26  ? 15.729  15.823  12.942  1.00 38.50 26  A 1 
ATOM 200  C CA  . LEU A 1 26  ? 16.738  14.865  12.462  1.00 39.14 26  A 1 
ATOM 201  C C   . LEU A 1 26  ? 17.364  15.258  11.111  1.00 39.26 26  A 1 
ATOM 202  O O   . LEU A 1 26  ? 18.382  14.684  10.734  1.00 37.59 26  A 1 
ATOM 203  C CB  . LEU A 1 26  ? 16.086  13.468  12.413  1.00 36.72 26  A 1 
ATOM 204  C CG  . LEU A 1 26  ? 16.209  12.715  13.746  1.00 34.04 26  A 1 
ATOM 205  C CD1 . LEU A 1 26  ? 15.081  11.699  13.919  1.00 32.37 26  A 1 
ATOM 206  C CD2 . LEU A 1 26  ? 17.540  11.958  13.819  1.00 32.46 26  A 1 
ATOM 207  N N   . ILE A 1 27  ? 16.771  16.221  10.394  1.00 38.73 27  A 1 
ATOM 208  C CA  . ILE A 1 27  ? 17.032  16.463  8.970   1.00 39.34 27  A 1 
ATOM 209  C C   . ILE A 1 27  ? 17.930  17.687  8.710   1.00 39.69 27  A 1 
ATOM 210  O O   . ILE A 1 27  ? 18.456  17.838  7.611   1.00 38.49 27  A 1 
ATOM 211  C CB  . ILE A 1 27  ? 15.667  16.468  8.234   1.00 37.69 27  A 1 
ATOM 212  C CG1 . ILE A 1 27  ? 15.069  15.038  8.234   1.00 35.54 27  A 1 
ATOM 213  C CG2 . ILE A 1 27  ? 15.755  17.003  6.799   1.00 35.55 27  A 1 
ATOM 214  C CD1 . ILE A 1 27  ? 13.608  14.951  7.769   1.00 34.30 27  A 1 
ATOM 215  N N   . ASN A 1 28  ? 18.184  18.552  9.695   1.00 37.90 28  A 1 
ATOM 216  C CA  . ASN A 1 28  ? 18.879  19.834  9.461   1.00 39.16 28  A 1 
ATOM 217  C C   . ASN A 1 28  ? 20.081  20.119  10.379  1.00 39.63 28  A 1 
ATOM 218  O O   . ASN A 1 28  ? 20.491  21.268  10.518  1.00 38.40 28  A 1 
ATOM 219  C CB  . ASN A 1 28  ? 17.837  20.973  9.423   1.00 37.65 28  A 1 
ATOM 220  C CG  . ASN A 1 28  ? 17.750  21.676  8.077   1.00 34.90 28  A 1 
ATOM 221  O OD1 . ASN A 1 28  ? 18.470  21.429  7.133   1.00 32.35 28  A 1 
ATOM 222  N ND2 . ASN A 1 28  ? 16.834  22.608  7.941   1.00 31.44 28  A 1 
ATOM 223  N N   . THR A 1 29  ? 20.675  19.102  10.994  1.00 34.97 29  A 1 
ATOM 224  C CA  . THR A 1 29  ? 21.827  19.290  11.884  1.00 35.66 29  A 1 
ATOM 225  C C   . THR A 1 29  ? 23.088  18.649  11.319  1.00 36.85 29  A 1 
ATOM 226  O O   . THR A 1 29  ? 23.248  17.431  11.314  1.00 35.39 29  A 1 
ATOM 227  C CB  . THR A 1 29  ? 21.528  18.838  13.324  1.00 33.41 29  A 1 
ATOM 228  O OG1 . THR A 1 29  ? 20.662  17.730  13.352  1.00 31.33 29  A 1 
ATOM 229  C CG2 . THR A 1 29  ? 20.844  19.954  14.111  1.00 30.88 29  A 1 
ATOM 230  N N   . LYS A 1 30  ? 24.038  19.487  10.898  1.00 40.43 30  A 1 
ATOM 231  C CA  . LYS A 1 30  ? 25.452  19.109  10.971  1.00 41.50 30  A 1 
ATOM 232  C C   . LYS A 1 30  ? 25.763  18.885  12.452  1.00 40.84 30  A 1 
ATOM 233  O O   . LYS A 1 30  ? 25.700  19.835  13.235  1.00 39.89 30  A 1 
ATOM 234  C CB  . LYS A 1 30  ? 26.355  20.204  10.379  1.00 40.38 30  A 1 
ATOM 235  C CG  . LYS A 1 30  ? 26.268  20.277  8.849   1.00 37.47 30  A 1 
ATOM 236  C CD  . LYS A 1 30  ? 27.257  21.317  8.297   1.00 36.17 30  A 1 
ATOM 237  C CE  . LYS A 1 30  ? 27.191  21.322  6.764   1.00 33.64 30  A 1 
ATOM 238  N NZ  . LYS A 1 30  ? 28.176  22.255  6.165   1.00 31.55 30  A 1 
ATOM 239  N N   . VAL A 1 31  ? 26.048  17.649  12.837  1.00 33.84 31  A 1 
ATOM 240  C CA  . VAL A 1 31  ? 26.420  17.338  14.222  1.00 34.47 31  A 1 
ATOM 241  C C   . VAL A 1 31  ? 27.930  17.502  14.338  1.00 34.63 31  A 1 
ATOM 242  O O   . VAL A 1 31  ? 28.689  16.898  13.581  1.00 34.10 31  A 1 
ATOM 243  C CB  . VAL A 1 31  ? 25.925  15.950  14.666  1.00 33.61 31  A 1 
ATOM 244  C CG1 . VAL A 1 31  ? 26.277  15.683  16.134  1.00 31.48 31  A 1 
ATOM 245  C CG2 . VAL A 1 31  ? 24.393  15.857  14.545  1.00 32.59 31  A 1 
ATOM 246  N N   . PHE A 1 32  ? 28.371  18.346  15.255  1.00 32.00 32  A 1 
ATOM 247  C CA  . PHE A 1 32  ? 29.792  18.515  15.548  1.00 33.11 32  A 1 
ATOM 248  C C   . PHE A 1 32  ? 30.225  17.395  16.497  1.00 33.81 32  A 1 
ATOM 249  O O   . PHE A 1 32  ? 29.834  17.386  17.661  1.00 33.51 32  A 1 
ATOM 250  C CB  . PHE A 1 32  ? 30.028  19.917  16.124  1.00 31.19 32  A 1 
ATOM 251  C CG  . PHE A 1 32  ? 31.486  20.334  16.157  1.00 28.96 32  A 1 
ATOM 252  C CD1 . PHE A 1 32  ? 32.200  20.348  17.371  1.00 26.47 32  A 1 
ATOM 253  C CD2 . PHE A 1 32  ? 32.113  20.754  14.973  1.00 26.64 32  A 1 
ATOM 254  C CE1 . PHE A 1 32  ? 33.529  20.803  17.398  1.00 25.96 32  A 1 
ATOM 255  C CE2 . PHE A 1 32  ? 33.445  21.205  15.000  1.00 26.80 32  A 1 
ATOM 256  C CZ  . PHE A 1 32  ? 34.150  21.238  16.212  1.00 27.81 32  A 1 
ATOM 257  N N   . PHE A 1 33  ? 30.994  16.429  15.998  1.00 27.00 33  A 1 
ATOM 258  C CA  . PHE A 1 33  ? 31.494  15.314  16.798  1.00 29.01 33  A 1 
ATOM 259  C C   . PHE A 1 33  ? 33.011  15.211  16.621  1.00 29.46 33  A 1 
ATOM 260  O O   . PHE A 1 33  ? 33.498  15.134  15.495  1.00 28.88 33  A 1 
ATOM 261  C CB  . PHE A 1 33  ? 30.756  14.020  16.416  1.00 27.80 33  A 1 
ATOM 262  C CG  . PHE A 1 33  ? 30.711  13.001  17.541  1.00 25.45 33  A 1 
ATOM 263  C CD1 . PHE A 1 33  ? 31.662  11.965  17.607  1.00 23.10 33  A 1 
ATOM 264  C CD2 . PHE A 1 33  ? 29.715  13.100  18.530  1.00 23.88 33  A 1 
ATOM 265  C CE1 . PHE A 1 33  ? 31.615  11.029  18.657  1.00 23.62 33  A 1 
ATOM 266  C CE2 . PHE A 1 33  ? 29.668  12.163  19.583  1.00 24.11 33  A 1 
ATOM 267  C CZ  . PHE A 1 33  ? 30.616  11.129  19.644  1.00 25.39 33  A 1 
ATOM 268  N N   . CYS A 1 34  ? 33.765  15.266  17.714  1.00 29.68 34  A 1 
ATOM 269  C CA  . CYS A 1 34  ? 35.235  15.184  17.709  1.00 32.14 34  A 1 
ATOM 270  C C   . CYS A 1 34  ? 35.951  16.146  16.729  1.00 32.56 34  A 1 
ATOM 271  O O   . CYS A 1 34  ? 36.901  15.763  16.056  1.00 30.83 34  A 1 
ATOM 272  C CB  . CYS A 1 34  ? 35.673  13.717  17.529  1.00 30.81 34  A 1 
ATOM 273  S SG  . CYS A 1 34  ? 35.281  12.780  19.033  1.00 25.68 34  A 1 
ATOM 274  N N   . GLY A 1 35  ? 35.498  17.391  16.625  1.00 33.39 35  A 1 
ATOM 275  C CA  . GLY A 1 35  ? 36.156  18.406  15.785  1.00 35.13 35  A 1 
ATOM 276  C C   . GLY A 1 35  ? 35.810  18.349  14.289  1.00 36.70 35  A 1 
ATOM 277  O O   . GLY A 1 35  ? 36.337  19.155  13.526  1.00 35.14 35  A 1 
ATOM 278  N N   . ILE A 1 36  ? 34.920  17.453  13.866  1.00 33.05 36  A 1 
ATOM 279  C CA  . ILE A 1 36  ? 34.511  17.284  12.465  1.00 35.68 36  A 1 
ATOM 280  C C   . ILE A 1 36  ? 33.004  17.555  12.344  1.00 37.50 36  A 1 
ATOM 281  O O   . ILE A 1 36  ? 32.197  17.037  13.116  1.00 36.68 36  A 1 
ATOM 282  C CB  . ILE A 1 36  ? 34.929  15.892  11.940  1.00 34.29 36  A 1 
ATOM 283  C CG1 . ILE A 1 36  ? 36.457  15.685  12.085  1.00 30.84 36  A 1 
ATOM 284  C CG2 . ILE A 1 36  ? 34.507  15.717  10.468  1.00 31.99 36  A 1 
ATOM 285  C CD1 . ILE A 1 36  ? 36.953  14.274  11.745  1.00 29.44 36  A 1 
ATOM 286  N N   . TRP A 1 37  ? 32.624  18.383  11.353  1.00 35.74 37  A 1 
ATOM 287  C CA  . TRP A 1 37  ? 31.224  18.553  10.958  1.00 37.10 37  A 1 
ATOM 288  C C   . TRP A 1 37  ? 30.787  17.328  10.153  1.00 37.96 37  A 1 
ATOM 289  O O   . TRP A 1 37  ? 31.163  17.199  8.990   1.00 37.65 37  A 1 
ATOM 290  C CB  . TRP A 1 37  ? 31.062  19.837  10.142  1.00 36.18 37  A 1 
ATOM 291  C CG  . TRP A 1 37  ? 31.190  21.105  10.924  1.00 36.21 37  A 1 
ATOM 292  C CD1 . TRP A 1 37  ? 32.282  21.895  10.986  1.00 33.14 37  A 1 
ATOM 293  C CD2 . TRP A 1 37  ? 30.181  21.744  11.766  1.00 34.28 37  A 1 
ATOM 294  N NE1 . TRP A 1 37  ? 32.024  22.977  11.798  1.00 32.71 37  A 1 
ATOM 295  C CE2 . TRP A 1 37  ? 30.745  22.939  12.308  1.00 34.04 37  A 1 
ATOM 296  C CE3 . TRP A 1 37  ? 28.852  21.434  12.119  1.00 36.37 37  A 1 
ATOM 297  C CZ2 . TRP A 1 37  ? 30.019  23.791  13.159  1.00 34.93 37  A 1 
ATOM 298  C CZ3 . TRP A 1 37  ? 28.116  22.282  12.977  1.00 33.38 37  A 1 
ATOM 299  C CH2 . TRP A 1 37  ? 28.698  23.456  13.497  1.00 34.05 37  A 1 
ATOM 300  N N   . ILE A 1 38  ? 29.995  16.454  10.753  1.00 40.42 38  A 1 
ATOM 301  C CA  . ILE A 1 38  ? 29.428  15.295  10.060  1.00 41.47 38  A 1 
ATOM 302  C C   . ILE A 1 38  ? 28.073  15.710  9.489   1.00 42.72 38  A 1 
ATOM 303  O O   . ILE A 1 38  ? 27.161  16.093  10.227  1.00 41.22 38  A 1 
ATOM 304  C CB  . ILE A 1 38  ? 29.358  14.060  10.984  1.00 38.95 38  A 1 
ATOM 305  C CG1 . ILE A 1 38  ? 30.758  13.732  11.554  1.00 36.02 38  A 1 
ATOM 306  C CG2 . ILE A 1 38  ? 28.796  12.862  10.198  1.00 36.98 38  A 1 
ATOM 307  C CD1 . ILE A 1 38  ? 30.791  12.542  12.523  1.00 35.20 38  A 1 
ATOM 308  N N   . ASP A 1 39  ? 27.951  15.650  8.162   1.00 44.51 39  A 1 
ATOM 309  C CA  . ASP A 1 39  ? 26.662  15.802  7.496   1.00 45.93 39  A 1 
ATOM 310  C C   . ASP A 1 39  ? 25.840  14.528  7.740   1.00 46.03 39  A 1 
ATOM 311  O O   . ASP A 1 39  ? 26.253  13.433  7.344   1.00 45.09 39  A 1 
ATOM 312  C CB  . ASP A 1 39  ? 26.873  16.103  6.001   1.00 44.28 39  A 1 
ATOM 313  C CG  . ASP A 1 39  ? 25.598  16.612  5.323   1.00 40.19 39  A 1 
ATOM 314  O OD1 . ASP A 1 39  ? 24.493  16.230  5.781   1.00 38.48 39  A 1 
ATOM 315  O OD2 . ASP A 1 39  ? 25.733  17.408  4.370   1.00 38.41 39  A 1 
ATOM 316  N N   . MET A 1 40  ? 24.694  14.648  8.392   1.00 47.08 40  A 1 
ATOM 317  C CA  . MET A 1 40  ? 23.820  13.503  8.705   1.00 46.38 40  A 1 
ATOM 318  C C   . MET A 1 40  ? 23.383  12.738  7.444   1.00 48.44 40  A 1 
ATOM 319  O O   . MET A 1 40  ? 23.120  11.539  7.516   1.00 45.76 40  A 1 
ATOM 320  C CB  . MET A 1 40  ? 22.586  13.993  9.477   1.00 42.77 40  A 1 
ATOM 321  C CG  . MET A 1 40  ? 22.870  14.370  10.946  1.00 38.37 40  A 1 
ATOM 322  S SD  . MET A 1 40  ? 23.119  13.028  12.137  1.00 35.90 40  A 1 
ATOM 323  C CE  . MET A 1 40  ? 21.701  11.960  11.841  1.00 34.00 40  A 1 
ATOM 324  N N   . THR A 1 41  ? 23.351  13.395  6.276   1.00 47.71 41  A 1 
ATOM 325  C CA  . THR A 1 41  ? 23.096  12.745  4.981   1.00 48.20 41  A 1 
ATOM 326  C C   . THR A 1 41  ? 24.180  11.725  4.614   1.00 50.10 41  A 1 
ATOM 327  O O   . THR A 1 41  ? 23.883  10.748  3.937   1.00 47.47 41  A 1 
ATOM 328  C CB  . THR A 1 41  ? 22.961  13.775  3.850   1.00 44.91 41  A 1 
ATOM 329  O OG1 . THR A 1 41  ? 24.134  14.543  3.720   1.00 42.76 41  A 1 
ATOM 330  C CG2 . THR A 1 41  ? 21.779  14.729  4.063   1.00 42.04 41  A 1 
ATOM 331  N N   . SER A 1 42  ? 25.412  11.876  5.108   1.00 52.43 42  A 1 
ATOM 332  C CA  . SER A 1 42  ? 26.517  10.941  4.844   1.00 53.24 42  A 1 
ATOM 333  C C   . SER A 1 42  ? 26.398  9.596   5.584   1.00 57.66 42  A 1 
ATOM 334  O O   . SER A 1 42  ? 27.170  8.681   5.311   1.00 53.51 42  A 1 
ATOM 335  C CB  . SER A 1 42  ? 27.867  11.610  5.140   1.00 46.73 42  A 1 
ATOM 336  O OG  . SER A 1 42  ? 28.063  11.834  6.518   1.00 41.09 42  A 1 
ATOM 337  N N   . ILE A 1 43  ? 25.423  9.465   6.496   1.00 67.15 43  A 1 
ATOM 338  C CA  . ILE A 1 43  ? 25.211  8.266   7.326   1.00 70.98 43  A 1 
ATOM 339  C C   . ILE A 1 43  ? 23.958  7.478   6.892   1.00 76.90 43  A 1 
ATOM 340  O O   . ILE A 1 43  ? 23.766  6.344   7.326   1.00 73.29 43  A 1 
ATOM 341  C CB  . ILE A 1 43  ? 25.200  8.658   8.828   1.00 62.77 43  A 1 
ATOM 342  C CG1 . ILE A 1 43  ? 26.467  9.472   9.205   1.00 53.03 43  A 1 
ATOM 343  C CG2 . ILE A 1 43  ? 25.098  7.426   9.748   1.00 50.51 43  A 1 
ATOM 344  C CD1 . ILE A 1 43  ? 26.475  10.019  10.638  1.00 45.20 43  A 1 
ATOM 345  N N   . MET A 1 44  ? 23.103  8.046   6.018   1.00 81.10 44  A 1 
ATOM 346  C CA  . MET A 1 44  ? 21.876  7.384   5.559   1.00 84.50 44  A 1 
ATOM 347  C C   . MET A 1 44  ? 22.190  6.105   4.778   1.00 87.48 44  A 1 
ATOM 348  O O   . MET A 1 44  ? 22.875  6.138   3.753   1.00 86.51 44  A 1 
ATOM 349  C CB  . MET A 1 44  ? 21.032  8.314   4.677   1.00 80.85 44  A 1 
ATOM 350  C CG  . MET A 1 44  ? 20.309  9.388   5.485   1.00 72.58 44  A 1 
ATOM 351  S SD  . MET A 1 44  ? 19.236  10.417  4.453   1.00 70.94 44  A 1 
ATOM 352  C CE  . MET A 1 44  ? 18.437  11.402  5.741   1.00 62.80 44  A 1 
ATOM 353  N N   . LYS A 1 45  ? 21.641  4.984   5.225   1.00 88.86 45  A 1 
ATOM 354  C CA  . LYS A 1 45  ? 21.774  3.684   4.571   1.00 90.10 45  A 1 
ATOM 355  C C   . LYS A 1 45  ? 20.550  3.406   3.714   1.00 91.86 45  A 1 
ATOM 356  O O   . LYS A 1 45  ? 19.428  3.358   4.216   1.00 91.23 45  A 1 
ATOM 357  C CB  . LYS A 1 45  ? 21.988  2.589   5.615   1.00 88.74 45  A 1 
ATOM 358  C CG  . LYS A 1 45  ? 23.327  2.757   6.336   1.00 84.91 45  A 1 
ATOM 359  C CD  . LYS A 1 45  ? 23.468  1.670   7.396   1.00 79.87 45  A 1 
ATOM 360  C CE  . LYS A 1 45  ? 24.765  1.874   8.166   1.00 72.86 45  A 1 
ATOM 361  N NZ  . LYS A 1 45  ? 24.865  0.887   9.261   1.00 63.63 45  A 1 
ATOM 362  N N   . ILE A 1 46  ? 20.775  3.183   2.424   1.00 93.03 46  A 1 
ATOM 363  C CA  . ILE A 1 46  ? 19.712  2.892   1.461   1.00 93.98 46  A 1 
ATOM 364  C C   . ILE A 1 46  ? 19.802  1.426   1.046   1.00 94.61 46  A 1 
ATOM 365  O O   . ILE A 1 46  ? 20.884  0.931   0.735   1.00 93.98 46  A 1 
ATOM 366  C CB  . ILE A 1 46  ? 19.775  3.849   0.251   1.00 93.70 46  A 1 
ATOM 367  C CG1 . ILE A 1 46  ? 19.727  5.330   0.702   1.00 92.08 46  A 1 
ATOM 368  C CG2 . ILE A 1 46  ? 18.613  3.538   -0.709  1.00 91.73 46  A 1 
ATOM 369  C CD1 . ILE A 1 46  ? 19.949  6.327   -0.435  1.00 89.43 46  A 1 
ATOM 370  N N   . HIS A 1 47  ? 18.662  0.747   1.005   1.00 96.50 47  A 1 
ATOM 371  C CA  . HIS A 1 47  ? 18.502  -0.533  0.330   1.00 96.98 47  A 1 
ATOM 372  C C   . HIS A 1 47  ? 17.799  -0.313  -1.007  1.00 97.33 47  A 1 
ATOM 373  O O   . HIS A 1 47  ? 16.634  0.081   -1.035  1.00 97.01 47  A 1 
ATOM 374  C CB  . HIS A 1 47  ? 17.724  -1.499  1.222   1.00 96.97 47  A 1 
ATOM 375  C CG  . HIS A 1 47  ? 17.643  -2.878  0.626   1.00 96.52 47  A 1 
ATOM 376  N ND1 . HIS A 1 47  ? 18.708  -3.721  0.416   1.00 89.54 47  A 1 
ATOM 377  C CD2 . HIS A 1 47  ? 16.521  -3.527  0.193   1.00 90.43 47  A 1 
ATOM 378  C CE1 . HIS A 1 47  ? 18.237  -4.852  -0.132  1.00 91.48 47  A 1 
ATOM 379  N NE2 . HIS A 1 47  ? 16.910  -4.781  -0.276  1.00 92.39 47  A 1 
ATOM 380  N N   . PHE A 1 48  ? 18.499  -0.557  -2.108  1.00 97.97 48  A 1 
ATOM 381  C CA  . PHE A 1 48  ? 17.912  -0.463  -3.441  1.00 97.96 48  A 1 
ATOM 382  C C   . PHE A 1 48  ? 17.310  -1.802  -3.864  1.00 98.01 48  A 1 
ATOM 383  O O   . PHE A 1 48  ? 17.949  -2.846  -3.723  1.00 97.46 48  A 1 
ATOM 384  C CB  . PHE A 1 48  ? 18.951  0.030   -4.454  1.00 97.64 48  A 1 
ATOM 385  C CG  . PHE A 1 48  ? 19.419  1.451   -4.209  1.00 97.58 48  A 1 
ATOM 386  C CD1 . PHE A 1 48  ? 18.655  2.531   -4.685  1.00 96.67 48  A 1 
ATOM 387  C CD2 . PHE A 1 48  ? 20.612  1.694   -3.506  1.00 96.89 48  A 1 
ATOM 388  C CE1 . PHE A 1 48  ? 19.082  3.850   -4.459  1.00 96.35 48  A 1 
ATOM 389  C CE2 . PHE A 1 48  ? 21.036  3.014   -3.278  1.00 96.24 48  A 1 
ATOM 390  C CZ  . PHE A 1 48  ? 20.272  4.095   -3.752  1.00 96.50 48  A 1 
ATOM 391  N N   . VAL A 1 49  ? 16.103  -1.754  -4.428  1.00 97.96 49  A 1 
ATOM 392  C CA  . VAL A 1 49  ? 15.447  -2.880  -5.103  1.00 97.88 49  A 1 
ATOM 393  C C   . VAL A 1 49  ? 14.976  -2.425  -6.478  1.00 98.08 49  A 1 
ATOM 394  O O   . VAL A 1 49  ? 14.484  -1.309  -6.618  1.00 97.81 49  A 1 
ATOM 395  C CB  . VAL A 1 49  ? 14.286  -3.472  -4.281  1.00 97.37 49  A 1 
ATOM 396  C CG1 . VAL A 1 49  ? 14.797  -4.107  -2.986  1.00 94.25 49  A 1 
ATOM 397  C CG2 . VAL A 1 49  ? 13.192  -2.459  -3.918  1.00 94.40 49  A 1 
ATOM 398  N N   . ALA A 1 50  ? 15.125  -3.265  -7.499  1.00 98.00 50  A 1 
ATOM 399  C CA  . ALA A 1 50  ? 14.782  -2.914  -8.872  1.00 98.10 50  A 1 
ATOM 400  C C   . ALA A 1 50  ? 13.951  -4.002  -9.550  1.00 98.05 50  A 1 
ATOM 401  O O   . ALA A 1 50  ? 14.169  -5.194  -9.323  1.00 97.54 50  A 1 
ATOM 402  C CB  . ALA A 1 50  ? 16.061  -2.604  -9.653  1.00 97.86 50  A 1 
ATOM 403  N N   . SER A 1 51  ? 13.014  -3.578  -10.406 1.00 97.72 51  A 1 
ATOM 404  C CA  . SER A 1 51  ? 12.303  -4.478  -11.313 1.00 97.60 51  A 1 
ATOM 405  C C   . SER A 1 51  ? 13.279  -5.113  -12.320 1.00 97.86 51  A 1 
ATOM 406  O O   . SER A 1 51  ? 14.373  -4.581  -12.536 1.00 97.72 51  A 1 
ATOM 407  C CB  . SER A 1 51  ? 11.166  -3.739  -12.030 1.00 97.09 51  A 1 
ATOM 408  O OG  . SER A 1 51  ? 11.655  -2.849  -13.013 1.00 94.80 51  A 1 
ATOM 409  N N   . PRO A 1 52  ? 12.900  -6.220  -12.989 1.00 97.46 52  A 1 
ATOM 410  C CA  . PRO A 1 52  ? 13.758  -6.865  -13.989 1.00 97.29 52  A 1 
ATOM 411  C C   . PRO A 1 52  ? 13.990  -6.055  -15.280 1.00 97.58 52  A 1 
ATOM 412  O O   . PRO A 1 52  ? 14.670  -6.543  -16.179 1.00 96.99 52  A 1 
ATOM 413  C CB  . PRO A 1 52  ? 13.081  -8.208  -14.304 1.00 96.80 52  A 1 
ATOM 414  C CG  . PRO A 1 52  ? 12.187  -8.470  -13.099 1.00 95.47 52  A 1 
ATOM 415  C CD  . PRO A 1 52  ? 11.754  -7.066  -12.696 1.00 97.05 52  A 1 
ATOM 416  N N   . SER A 1 53  ? 13.396  -4.861  -15.443 1.00 96.96 53  A 1 
ATOM 417  C CA  . SER A 1 53  ? 13.573  -4.044  -16.651 1.00 96.77 53  A 1 
ATOM 418  C C   . SER A 1 53  ? 14.999  -3.495  -16.753 1.00 97.30 53  A 1 
ATOM 419  O O   . SER A 1 53  ? 15.563  -3.047  -15.752 1.00 97.14 53  A 1 
ATOM 420  C CB  . SER A 1 53  ? 12.550  -2.904  -16.710 1.00 95.95 53  A 1 
ATOM 421  O OG  . SER A 1 53  ? 12.771  -1.940  -15.698 1.00 92.47 53  A 1 
ATOM 422  N N   . ASP A 1 54  ? 15.547  -3.434  -17.973 1.00 97.17 54  A 1 
ATOM 423  C CA  . ASP A 1 54  ? 16.912  -2.945  -18.212 1.00 97.40 54  A 1 
ATOM 424  C C   . ASP A 1 54  ? 17.141  -1.547  -17.626 1.00 97.71 54  A 1 
ATOM 425  O O   . ASP A 1 54  ? 18.165  -1.282  -16.995 1.00 97.49 54  A 1 
ATOM 426  C CB  . ASP A 1 54  ? 17.199  -2.916  -19.726 1.00 97.11 54  A 1 
ATOM 427  C CG  . ASP A 1 54  ? 17.157  -4.291  -20.400 1.00 94.54 54  A 1 
ATOM 428  O OD1 . ASP A 1 54  ? 17.275  -5.306  -19.681 1.00 90.79 54  A 1 
ATOM 429  O OD2 . ASP A 1 54  ? 16.965  -4.305  -21.633 1.00 91.64 54  A 1 
ATOM 430  N N   . SER A 1 55  ? 16.160  -0.644  -17.770 1.00 97.02 55  A 1 
ATOM 431  C CA  . SER A 1 55  ? 16.242  0.719   -17.237 1.00 96.81 55  A 1 
ATOM 432  C C   . SER A 1 55  ? 16.354  0.751   -15.709 1.00 97.39 55  A 1 
ATOM 433  O O   . SER A 1 55  ? 17.155  1.519   -15.166 1.00 97.02 55  A 1 
ATOM 434  C CB  . SER A 1 55  ? 15.031  1.535   -17.697 1.00 95.59 55  A 1 
ATOM 435  O OG  . SER A 1 55  ? 13.819  0.917   -17.307 1.00 84.55 55  A 1 
ATOM 436  N N   . ALA A 1 56  ? 15.598  -0.103  -15.006 1.00 97.23 56  A 1 
ATOM 437  C CA  . ALA A 1 56  ? 15.645  -0.200  -13.554 1.00 97.55 56  A 1 
ATOM 438  C C   . ALA A 1 56  ? 16.941  -0.862  -13.064 1.00 97.88 56  A 1 
ATOM 439  O O   . ALA A 1 56  ? 17.515  -0.409  -12.072 1.00 97.87 56  A 1 
ATOM 440  C CB  . ALA A 1 56  ? 14.401  -0.952  -13.070 1.00 97.48 56  A 1 
ATOM 441  N N   . GLN A 1 57  ? 17.434  -1.888  -13.764 1.00 97.91 57  A 1 
ATOM 442  C CA  . GLN A 1 57  ? 18.694  -2.562  -13.422 1.00 97.88 57  A 1 
ATOM 443  C C   . GLN A 1 57  ? 19.905  -1.637  -13.610 1.00 97.99 57  A 1 
ATOM 444  O O   . GLN A 1 57  ? 20.734  -1.516  -12.708 1.00 97.80 57  A 1 
ATOM 445  C CB  . GLN A 1 57  ? 18.842  -3.854  -14.245 1.00 97.81 57  A 1 
ATOM 446  C CG  . GLN A 1 57  ? 17.805  -4.927  -13.867 1.00 96.62 57  A 1 
ATOM 447  C CD  . GLN A 1 57  ? 17.887  -5.372  -12.412 1.00 97.24 57  A 1 
ATOM 448  O OE1 . GLN A 1 57  ? 18.946  -5.561  -11.838 1.00 93.05 57  A 1 
ATOM 449  N NE2 . GLN A 1 57  ? 16.760  -5.538  -11.755 1.00 92.92 57  A 1 
ATOM 450  N N   . LEU A 1 58  ? 19.964  -0.890  -14.721 1.00 97.77 58  A 1 
ATOM 451  C CA  . LEU A 1 58  ? 21.014  0.114   -14.931 1.00 97.63 58  A 1 
ATOM 452  C C   . LEU A 1 58  ? 20.969  1.227   -13.874 1.00 97.66 58  A 1 
ATOM 453  O O   . LEU A 1 58  ? 22.009  1.709   -13.421 1.00 97.38 58  A 1 
ATOM 454  C CB  . LEU A 1 58  ? 20.856  0.710   -16.340 1.00 97.57 58  A 1 
ATOM 455  C CG  . LEU A 1 58  ? 21.224  -0.242  -17.495 1.00 94.79 58  A 1 
ATOM 456  C CD1 . LEU A 1 58  ? 20.819  0.407   -18.821 1.00 91.93 58  A 1 
ATOM 457  C CD2 . LEU A 1 58  ? 22.725  -0.528  -17.538 1.00 92.96 58  A 1 
ATOM 458  N N   . ALA A 1 59  ? 19.771  1.650   -13.452 1.00 97.63 59  A 1 
ATOM 459  C CA  . ALA A 1 59  ? 19.624  2.615   -12.366 1.00 97.59 59  A 1 
ATOM 460  C C   . ALA A 1 59  ? 20.090  2.040   -11.020 1.00 97.68 59  A 1 
ATOM 461  O O   . ALA A 1 59  ? 20.781  2.734   -10.275 1.00 97.49 59  A 1 
ATOM 462  C CB  . ALA A 1 59  ? 18.175  3.090   -12.312 1.00 97.52 59  A 1 
ATOM 463  N N   . LEU A 1 60  ? 19.775  0.773   -10.729 1.00 97.89 60  A 1 
ATOM 464  C CA  . LEU A 1 60  ? 20.248  0.068   -9.534  1.00 97.81 60  A 1 
ATOM 465  C C   . LEU A 1 60  ? 21.775  0.069   -9.456  1.00 97.67 60  A 1 
ATOM 466  O O   . LEU A 1 60  ? 22.327  0.405   -8.407  1.00 97.32 60  A 1 
ATOM 467  C CB  . LEU A 1 60  ? 19.683  -1.366  -9.530  1.00 97.77 60  A 1 
ATOM 468  C CG  . LEU A 1 60  ? 20.223  -2.275  -8.412  1.00 97.04 60  A 1 
ATOM 469  C CD1 . LEU A 1 60  ? 19.821  -1.778  -7.029  1.00 94.72 60  A 1 
ATOM 470  C CD2 . LEU A 1 60  ? 19.687  -3.694  -8.583  1.00 94.77 60  A 1 
ATOM 471  N N   . GLU A 1 61  ? 22.464  -0.255  -10.555 1.00 97.53 61  A 1 
ATOM 472  C CA  . GLU A 1 61  ? 23.927  -0.257  -10.617 1.00 97.11 61  A 1 
ATOM 473  C C   . GLU A 1 61  ? 24.507  1.132   -10.334 1.00 96.82 61  A 1 
ATOM 474  O O   . GLU A 1 61  ? 25.319  1.289   -9.416  1.00 96.07 61  A 1 
ATOM 475  C CB  . GLU A 1 61  ? 24.398  -0.751  -11.990 1.00 97.10 61  A 1 
ATOM 476  C CG  . GLU A 1 61  ? 24.173  -2.260  -12.184 1.00 88.13 61  A 1 
ATOM 477  C CD  . GLU A 1 61  ? 24.594  -2.751  -13.579 1.00 83.68 61  A 1 
ATOM 478  O OE1 . GLU A 1 61  ? 24.387  -3.954  -13.843 1.00 76.90 61  A 1 
ATOM 479  O OE2 . GLU A 1 61  ? 25.147  -1.935  -14.358 1.00 78.66 61  A 1 
ATOM 480  N N   . ARG A 1 62  ? 24.042  2.166   -11.060 1.00 97.15 62  A 1 
ATOM 481  C CA  . ARG A 1 62  ? 24.514  3.554   -10.880 1.00 96.39 62  A 1 
ATOM 482  C C   . ARG A 1 62  ? 24.282  4.075   -9.464  1.00 96.14 62  A 1 
ATOM 483  O O   . ARG A 1 62  ? 25.181  4.656   -8.855  1.00 95.42 62  A 1 
ATOM 484  C CB  . ARG A 1 62  ? 23.808  4.494   -11.868 1.00 96.07 62  A 1 
ATOM 485  C CG  . ARG A 1 62  ? 24.253  4.311   -13.322 1.00 92.03 62  A 1 
ATOM 486  C CD  . ARG A 1 62  ? 23.696  5.440   -14.207 1.00 92.08 62  A 1 
ATOM 487  N NE  . ARG A 1 62  ? 22.222  5.551   -14.155 1.00 87.85 62  A 1 
ATOM 488  C CZ  . ARG A 1 62  ? 21.347  4.890   -14.885 1.00 86.39 62  A 1 
ATOM 489  N NH1 . ARG A 1 62  ? 21.703  4.028   -15.795 1.00 76.08 62  A 1 
ATOM 490  N NH2 . ARG A 1 62  ? 20.077  5.101   -14.710 1.00 77.17 62  A 1 
ATOM 491  N N   . LEU A 1 63  ? 23.075  3.874   -8.940  1.00 96.70 63  A 1 
ATOM 492  C CA  . LEU A 1 63  ? 22.709  4.361   -7.613  1.00 96.30 63  A 1 
ATOM 493  C C   . LEU A 1 63  ? 23.445  3.598   -6.509  1.00 96.11 63  A 1 
ATOM 494  O O   . LEU A 1 63  ? 23.891  4.218   -5.544  1.00 95.57 63  A 1 
ATOM 495  C CB  . LEU A 1 63  ? 21.185  4.278   -7.447  1.00 96.52 63  A 1 
ATOM 496  C CG  . LEU A 1 63  ? 20.392  5.276   -8.311  1.00 95.91 63  A 1 
ATOM 497  C CD1 . LEU A 1 63  ? 18.903  4.954   -8.230  1.00 94.49 63  A 1 
ATOM 498  C CD2 . LEU A 1 63  ? 20.584  6.720   -7.841  1.00 94.45 63  A 1 
ATOM 499  N N   . SER A 1 64  ? 23.637  2.284   -6.669  1.00 95.70 64  A 1 
ATOM 500  C CA  . SER A 1 64  ? 24.405  1.472   -5.717  1.00 95.37 64  A 1 
ATOM 501  C C   . SER A 1 64  ? 25.882  1.858   -5.692  1.00 94.61 64  A 1 
ATOM 502  O O   . SER A 1 64  ? 26.472  1.921   -4.618  1.00 93.45 64  A 1 
ATOM 503  C CB  . SER A 1 64  ? 24.291  -0.021  -6.038  1.00 95.57 64  A 1 
ATOM 504  O OG  . SER A 1 64  ? 22.945  -0.433  -5.978  1.00 89.75 64  A 1 
ATOM 505  N N   . GLN A 1 65  ? 26.484  2.173   -6.851  1.00 94.18 65  A 1 
ATOM 506  C CA  . GLN A 1 65  ? 27.856  2.689   -6.921  1.00 92.84 65  A 1 
ATOM 507  C C   . GLN A 1 65  ? 27.992  4.051   -6.231  1.00 91.78 65  A 1 
ATOM 508  O O   . GLN A 1 65  ? 28.979  4.308   -5.552  1.00 90.34 65  A 1 
ATOM 509  C CB  . GLN A 1 65  ? 28.289  2.810   -8.387  1.00 93.29 65  A 1 
ATOM 510  C CG  . GLN A 1 65  ? 28.571  1.448   -9.042  1.00 86.89 65  A 1 
ATOM 511  C CD  . GLN A 1 65  ? 28.847  1.569   -10.540 1.00 81.77 65  A 1 
ATOM 512  O OE1 . GLN A 1 65  ? 28.977  2.644   -11.107 1.00 77.12 65  A 1 
ATOM 513  N NE2 . GLN A 1 65  ? 28.957  0.461   -11.241 1.00 73.70 65  A 1 
ATOM 514  N N   . LYS A 1 66  ? 26.987  4.927   -6.387  1.00 91.46 66  A 1 
ATOM 515  C CA  . LYS A 1 66  ? 27.022  6.296   -5.859  1.00 90.51 66  A 1 
ATOM 516  C C   . LYS A 1 66  ? 26.721  6.386   -4.361  1.00 90.40 66  A 1 
ATOM 517  O O   . LYS A 1 66  ? 27.346  7.182   -3.665  1.00 88.60 66  A 1 
ATOM 518  C CB  . LYS A 1 66  ? 26.058  7.151   -6.693  1.00 90.21 66  A 1 
ATOM 519  C CG  . LYS A 1 66  ? 26.130  8.638   -6.337  1.00 85.72 66  A 1 
ATOM 520  C CD  . LYS A 1 66  ? 25.220  9.436   -7.278  1.00 83.78 66  A 1 
ATOM 521  C CE  . LYS A 1 66  ? 25.253  10.922  -6.915  1.00 78.28 66  A 1 
ATOM 522  N NZ  . LYS A 1 66  ? 24.241  11.676  -7.694  1.00 72.31 66  A 1 
ATOM 523  N N   . TYR A 1 67  ? 25.747  5.617   -3.873  1.00 91.58 67  A 1 
ATOM 524  C CA  . TYR A 1 67  ? 25.217  5.735   -2.507  1.00 91.10 67  A 1 
ATOM 525  C C   . TYR A 1 67  ? 25.475  4.503   -1.624  1.00 91.38 67  A 1 
ATOM 526  O O   . TYR A 1 67  ? 25.152  4.525   -0.435  1.00 89.80 67  A 1 
ATOM 527  C CB  . TYR A 1 67  ? 23.720  6.066   -2.586  1.00 90.96 67  A 1 
ATOM 528  C CG  . TYR A 1 67  ? 23.387  7.363   -3.308  1.00 90.76 67  A 1 
ATOM 529  C CD1 . TYR A 1 67  ? 23.700  8.597   -2.709  1.00 89.05 67  A 1 
ATOM 530  C CD2 . TYR A 1 67  ? 22.758  7.341   -4.568  1.00 89.69 67  A 1 
ATOM 531  C CE1 . TYR A 1 67  ? 23.383  9.804   -3.360  1.00 88.80 67  A 1 
ATOM 532  C CE2 . TYR A 1 67  ? 22.440  8.548   -5.222  1.00 88.91 67  A 1 
ATOM 533  C CZ  . TYR A 1 67  ? 22.751  9.783   -4.617  1.00 89.27 67  A 1 
ATOM 534  O OH  . TYR A 1 67  ? 22.444  10.951  -5.244  1.00 87.97 67  A 1 
ATOM 535  N N   . GLY A 1 68  ? 26.056  3.443   -2.178  1.00 90.52 68  A 1 
ATOM 536  C CA  . GLY A 1 68  ? 26.108  2.122   -1.556  1.00 90.81 68  A 1 
ATOM 537  C C   . GLY A 1 68  ? 24.749  1.415   -1.617  1.00 92.54 68  A 1 
ATOM 538  O O   . GLY A 1 68  ? 23.726  2.021   -1.927  1.00 92.06 68  A 1 
ATOM 539  N N   . ASN A 1 69  ? 24.739  0.118   -1.305  1.00 94.43 69  A 1 
ATOM 540  C CA  . ASN A 1 69  ? 23.512  -0.671  -1.182  1.00 95.47 69  A 1 
ATOM 541  C C   . ASN A 1 69  ? 23.564  -1.490  0.111   1.00 95.55 69  A 1 
ATOM 542  O O   . ASN A 1 69  ? 24.251  -2.508  0.193   1.00 93.95 69  A 1 
ATOM 543  C CB  . ASN A 1 69  ? 23.321  -1.526  -2.445  1.00 94.90 69  A 1 
ATOM 544  C CG  . ASN A 1 69  ? 21.934  -2.148  -2.515  1.00 95.05 69  A 1 
ATOM 545  O OD1 . ASN A 1 69  ? 21.074  -1.911  -1.686  1.00 91.08 69  A 1 
ATOM 546  N ND2 . ASN A 1 69  ? 21.665  -2.929  -3.534  1.00 91.04 69  A 1 
ATOM 547  N N   . ALA A 1 70  ? 22.901  -0.994  1.147   1.00 93.23 70  A 1 
ATOM 548  C CA  . ALA A 1 70  ? 22.892  -1.624  2.456   1.00 93.30 70  A 1 
ATOM 549  C C   . ALA A 1 70  ? 21.953  -2.844  2.475   1.00 94.09 70  A 1 
ATOM 550  O O   . ALA A 1 70  ? 20.928  -2.849  1.794   1.00 93.55 70  A 1 
ATOM 551  C CB  . ALA A 1 70  ? 22.505  -0.584  3.514   1.00 92.19 70  A 1 
ATOM 552  N N   . PRO A 1 71  ? 22.230  -3.868  3.291   1.00 95.10 71  A 1 
ATOM 553  C CA  . PRO A 1 71  ? 21.255  -4.916  3.568   1.00 94.68 71  A 1 
ATOM 554  C C   . PRO A 1 71  ? 19.962  -4.330  4.153   1.00 94.59 71  A 1 
ATOM 555  O O   . PRO A 1 71  ? 20.027  -3.428  4.990   1.00 93.80 71  A 1 
ATOM 556  C CB  . PRO A 1 71  ? 21.942  -5.862  4.554   1.00 93.88 71  A 1 
ATOM 557  C CG  . PRO A 1 71  ? 23.430  -5.612  4.330   1.00 92.05 71  A 1 
ATOM 558  C CD  . PRO A 1 71  ? 23.479  -4.133  3.985   1.00 94.15 71  A 1 
ATOM 559  N N   . LEU A 1 72  ? 18.801  -4.878  3.780   1.00 94.56 72  A 1 
ATOM 560  C CA  . LEU A 1 72  ? 17.476  -4.368  4.174   1.00 94.03 72  A 1 
ATOM 561  C C   . LEU A 1 72  ? 17.344  -4.151  5.692   1.00 93.62 72  A 1 
ATOM 562  O O   . LEU A 1 72  ? 16.839  -3.123  6.127   1.00 92.01 72  A 1 
ATOM 563  C CB  . LEU A 1 72  ? 16.401  -5.343  3.656   1.00 93.38 72  A 1 
ATOM 564  C CG  . LEU A 1 72  ? 14.950  -4.972  4.030   1.00 91.72 72  A 1 
ATOM 565  C CD1 . LEU A 1 72  ? 14.537  -3.608  3.484   1.00 88.35 72  A 1 
ATOM 566  C CD2 . LEU A 1 72  ? 13.985  -6.021  3.476   1.00 88.12 72  A 1 
ATOM 567  N N   . GLN A 1 73  ? 17.857  -5.076  6.499   1.00 93.80 73  A 1 
ATOM 568  C CA  . GLN A 1 73  ? 17.797  -5.007  7.961   1.00 92.54 73  A 1 
ATOM 569  C C   . GLN A 1 73  ? 18.590  -3.840  8.576   1.00 92.66 73  A 1 
ATOM 570  O O   . GLN A 1 73  ? 18.368  -3.493  9.734   1.00 91.15 73  A 1 
ATOM 571  C CB  . GLN A 1 73  ? 18.258  -6.345  8.563   1.00 91.86 73  A 1 
ATOM 572  C CG  . GLN A 1 73  ? 19.745  -6.727  8.362   1.00 84.25 73  A 1 
ATOM 573  C CD  . GLN A 1 73  ? 20.063  -7.425  7.043   1.00 78.00 73  A 1 
ATOM 574  O OE1 . GLN A 1 73  ? 19.337  -7.392  6.066   1.00 70.99 73  A 1 
ATOM 575  N NE2 . GLN A 1 73  ? 21.188  -8.102  6.951   1.00 66.68 73  A 1 
ATOM 576  N N   . ASN A 1 74  ? 19.523  -3.254  7.815   1.00 90.33 74  A 1 
ATOM 577  C CA  . ASN A 1 74  ? 20.376  -2.152  8.252   1.00 89.90 74  A 1 
ATOM 578  C C   . ASN A 1 74  ? 20.028  -0.826  7.566   1.00 90.29 74  A 1 
ATOM 579  O O   . ASN A 1 74  ? 20.730  0.162   7.788   1.00 88.54 74  A 1 
ATOM 580  C CB  . ASN A 1 74  ? 21.844  -2.531  7.985   1.00 88.63 74  A 1 
ATOM 581  C CG  . ASN A 1 74  ? 22.335  -3.714  8.796   1.00 84.67 74  A 1 
ATOM 582  O OD1 . ASN A 1 74  ? 21.854  -4.034  9.867   1.00 78.52 74  A 1 
ATOM 583  N ND2 . ASN A 1 74  ? 23.352  -4.397  8.319   1.00 78.64 74  A 1 
ATOM 584  N N   . ALA A 1 75  ? 19.011  -0.818  6.686   1.00 91.50 75  A 1 
ATOM 585  C CA  . ALA A 1 75  ? 18.641  0.331   5.877   1.00 91.57 75  A 1 
ATOM 586  C C   . ALA A 1 75  ? 17.686  1.270   6.625   1.00 90.82 75  A 1 
ATOM 587  O O   . ALA A 1 75  ? 16.746  0.829   7.286   1.00 89.31 75  A 1 
ATOM 588  C CB  . ALA A 1 75  ? 18.047  -0.163  4.558   1.00 91.88 75  A 1 
ATOM 589  N N   . ASP A 1 76  ? 17.902  2.568   6.457   1.00 89.78 76  A 1 
ATOM 590  C CA  . ASP A 1 76  ? 16.987  3.616   6.914   1.00 87.98 76  A 1 
ATOM 591  C C   . ASP A 1 76  ? 15.829  3.799   5.921   1.00 88.95 76  A 1 
ATOM 592  O O   . ASP A 1 76  ? 14.699  4.091   6.315   1.00 87.94 76  A 1 
ATOM 593  C CB  . ASP A 1 76  ? 17.762  4.931   7.081   1.00 86.38 76  A 1 
ATOM 594  C CG  . ASP A 1 76  ? 18.918  4.815   8.079   1.00 83.58 76  A 1 
ATOM 595  O OD1 . ASP A 1 76  ? 18.651  4.451   9.248   1.00 81.25 76  A 1 
ATOM 596  O OD2 . ASP A 1 76  ? 20.062  5.102   7.663   1.00 80.31 76  A 1 
ATOM 597  N N   . PHE A 1 77  ? 16.112  3.573   4.624   1.00 91.70 77  A 1 
ATOM 598  C CA  . PHE A 1 77  ? 15.151  3.688   3.528   1.00 92.58 77  A 1 
ATOM 599  C C   . PHE A 1 77  ? 15.294  2.533   2.539   1.00 94.09 77  A 1 
ATOM 600  O O   . PHE A 1 77  ? 16.400  2.081   2.246   1.00 93.73 77  A 1 
ATOM 601  C CB  . PHE A 1 77  ? 15.346  5.023   2.795   1.00 90.95 77  A 1 
ATOM 602  C CG  . PHE A 1 77  ? 15.207  6.238   3.688   1.00 89.64 77  A 1 
ATOM 603  C CD1 . PHE A 1 77  ? 13.931  6.732   4.004   1.00 86.32 77  A 1 
ATOM 604  C CD2 . PHE A 1 77  ? 16.351  6.848   4.233   1.00 86.21 77  A 1 
ATOM 605  C CE1 . PHE A 1 77  ? 13.793  7.831   4.866   1.00 84.39 77  A 1 
ATOM 606  C CE2 . PHE A 1 77  ? 16.212  7.951   5.096   1.00 84.68 77  A 1 
ATOM 607  C CZ  . PHE A 1 77  ? 14.933  8.442   5.414   1.00 84.12 77  A 1 
ATOM 608  N N   . VAL A 1 78  ? 14.170  2.115   1.953   1.00 96.03 78  A 1 
ATOM 609  C CA  . VAL A 1 78  ? 14.142  1.287   0.743   1.00 96.72 78  A 1 
ATOM 610  C C   . VAL A 1 78  ? 13.868  2.195   -0.447  1.00 96.92 78  A 1 
ATOM 611  O O   . VAL A 1 78  ? 12.915  2.968   -0.419  1.00 96.52 78  A 1 
ATOM 612  C CB  . VAL A 1 78  ? 13.109  0.154   0.846   1.00 96.54 78  A 1 
ATOM 613  C CG1 . VAL A 1 78  ? 12.994  -0.645  -0.459  1.00 94.40 78  A 1 
ATOM 614  C CG2 . VAL A 1 78  ? 13.505  -0.830  1.949   1.00 94.59 78  A 1 
ATOM 615  N N   . VAL A 1 79  ? 14.681  2.098   -1.504  1.00 97.91 79  A 1 
ATOM 616  C CA  . VAL A 1 79  ? 14.422  2.782   -2.776  1.00 98.03 79  A 1 
ATOM 617  C C   . VAL A 1 79  ? 14.022  1.745   -3.814  1.00 98.15 79  A 1 
ATOM 618  O O   . VAL A 1 79  ? 14.802  0.859   -4.159  1.00 97.86 79  A 1 
ATOM 619  C CB  . VAL A 1 79  ? 15.608  3.661   -3.213  1.00 97.73 79  A 1 
ATOM 620  C CG1 . VAL A 1 79  ? 15.376  4.277   -4.597  1.00 96.61 79  A 1 
ATOM 621  C CG2 . VAL A 1 79  ? 15.807  4.814   -2.221  1.00 96.52 79  A 1 
ATOM 622  N N   . CYS A 1 80  ? 12.777  1.847   -4.294  1.00 97.93 80  A 1 
ATOM 623  C CA  . CYS A 1 80  ? 12.154  0.941   -5.246  1.00 97.89 80  A 1 
ATOM 624  C C   . CYS A 1 80  ? 12.231  1.535   -6.660  1.00 97.99 80  A 1 
ATOM 625  O O   . CYS A 1 80  ? 11.663  2.595   -6.923  1.00 97.17 80  A 1 
ATOM 626  C CB  . CYS A 1 80  ? 10.711  0.701   -4.781  1.00 96.86 80  A 1 
ATOM 627  S SG  . CYS A 1 80  ? 9.873   -0.459  -5.888  1.00 91.32 80  A 1 
ATOM 628  N N   . LEU A 1 81  ? 12.930  0.852   -7.570  1.00 97.91 81  A 1 
ATOM 629  C CA  . LEU A 1 81  ? 13.156  1.259   -8.954  1.00 98.02 81  A 1 
ATOM 630  C C   . LEU A 1 81  ? 12.282  0.400   -9.876  1.00 97.98 81  A 1 
ATOM 631  O O   . LEU A 1 81  ? 12.515  -0.802  -10.012 1.00 97.54 81  A 1 
ATOM 632  C CB  . LEU A 1 81  ? 14.654  1.122   -9.293  1.00 97.98 81  A 1 
ATOM 633  C CG  . LEU A 1 81  ? 15.633  1.766   -8.290  1.00 97.59 81  A 1 
ATOM 634  C CD1 . LEU A 1 81  ? 17.074  1.472   -8.700  1.00 96.93 81  A 1 
ATOM 635  C CD2 . LEU A 1 81  ? 15.454  3.275   -8.187  1.00 96.71 81  A 1 
ATOM 636  N N   . GLY A 1 82  ? 11.259  0.987   -10.496 1.00 97.58 82  A 1 
ATOM 637  C CA  . GLY A 1 82  ? 10.312  0.237   -11.329 1.00 97.12 82  A 1 
ATOM 638  C C   . GLY A 1 82  ? 9.017   1.002   -11.582 1.00 96.83 82  A 1 
ATOM 639  O O   . GLY A 1 82  ? 9.008   2.230   -11.612 1.00 95.12 82  A 1 
ATOM 640  N N   . GLY A 1 83  ? 7.927   0.269   -11.770 1.00 96.71 83  A 1 
ATOM 641  C CA  . GLY A 1 83  ? 6.568   0.807   -11.864 1.00 96.19 83  A 1 
ATOM 642  C C   . GLY A 1 83  ? 5.698   0.411   -10.664 1.00 96.24 83  A 1 
ATOM 643  O O   . GLY A 1 83  ? 6.161   -0.272  -9.748  1.00 95.46 83  A 1 
ATOM 644  N N   . ASP A 1 84  ? 4.427   0.792   -10.686 1.00 95.41 84  A 1 
ATOM 645  C CA  . ASP A 1 84  ? 3.483   0.562   -9.581  1.00 95.17 84  A 1 
ATOM 646  C C   . ASP A 1 84  ? 3.316   -0.919  -9.208  1.00 95.88 84  A 1 
ATOM 647  O O   . ASP A 1 84  ? 3.253   -1.245  -8.027  1.00 95.08 84  A 1 
ATOM 648  C CB  . ASP A 1 84  ? 2.110   1.167   -9.932  1.00 93.69 84  A 1 
ATOM 649  C CG  . ASP A 1 84  ? 2.050   2.689   -9.782  1.00 92.12 84  A 1 
ATOM 650  O OD1 . ASP A 1 84  ? 3.095   3.320   -9.487  1.00 89.90 84  A 1 
ATOM 651  O OD2 . ASP A 1 84  ? 0.956   3.249   -9.966  1.00 88.79 84  A 1 
ATOM 652  N N   . GLY A 1 85  ? 3.322   -1.833  -10.187 1.00 95.10 85  A 1 
ATOM 653  C CA  . GLY A 1 85  ? 3.261   -3.279  -9.913  1.00 95.15 85  A 1 
ATOM 654  C C   . GLY A 1 85  ? 4.446   -3.772  -9.082  1.00 95.88 85  A 1 
ATOM 655  O O   . GLY A 1 85  ? 4.270   -4.513  -8.119  1.00 95.21 85  A 1 
ATOM 656  N N   . PHE A 1 86  ? 5.662   -3.296  -9.387  1.00 96.07 86  A 1 
ATOM 657  C CA  . PHE A 1 86  ? 6.856   -3.637  -8.612  1.00 96.69 86  A 1 
ATOM 658  C C   . PHE A 1 86  ? 6.875   -2.947  -7.239  1.00 97.10 86  A 1 
ATOM 659  O O   . PHE A 1 86  ? 7.298   -3.542  -6.247  1.00 96.86 86  A 1 
ATOM 660  C CB  . PHE A 1 86  ? 8.106   -3.300  -9.431  1.00 96.78 86  A 1 
ATOM 661  C CG  . PHE A 1 86  ? 9.384   -3.757  -8.757  1.00 97.04 86  A 1 
ATOM 662  C CD1 . PHE A 1 86  ? 10.283  -2.817  -8.228  1.00 96.25 86  A 1 
ATOM 663  C CD2 . PHE A 1 86  ? 9.645   -5.132  -8.620  1.00 96.58 86  A 1 
ATOM 664  C CE1 . PHE A 1 86  ? 11.443  -3.251  -7.564  1.00 96.25 86  A 1 
ATOM 665  C CE2 . PHE A 1 86  ? 10.801  -5.567  -7.950  1.00 96.24 86  A 1 
ATOM 666  C CZ  . PHE A 1 86  ? 11.699  -4.625  -7.421  1.00 96.75 86  A 1 
ATOM 667  N N   . MET A 1 87  ? 6.365   -1.706  -7.149  1.00 96.70 87  A 1 
ATOM 668  C CA  . MET A 1 87  ? 6.149   -1.028  -5.868  1.00 96.79 87  A 1 
ATOM 669  C C   . MET A 1 87  ? 5.194   -1.827  -4.977  1.00 97.10 87  A 1 
ATOM 670  O O   . MET A 1 87  ? 5.466   -1.979  -3.789  1.00 96.49 87  A 1 
ATOM 671  C CB  . MET A 1 87  ? 5.615   0.394   -6.104  1.00 95.94 87  A 1 
ATOM 672  C CG  . MET A 1 87  ? 5.217   1.094   -4.797  1.00 93.84 87  A 1 
ATOM 673  S SD  . MET A 1 87  ? 6.532   1.270   -3.560  1.00 93.18 87  A 1 
ATOM 674  C CE  . MET A 1 87  ? 7.324   2.742   -4.226  1.00 86.43 87  A 1 
ATOM 675  N N   . LEU A 1 88  ? 4.116   -2.373  -5.532  1.00 95.93 88  A 1 
ATOM 676  C CA  . LEU A 1 88  ? 3.159   -3.185  -4.785  1.00 95.69 88  A 1 
ATOM 677  C C   . LEU A 1 88  ? 3.827   -4.428  -4.175  1.00 95.94 88  A 1 
ATOM 678  O O   . LEU A 1 88  ? 3.688   -4.683  -2.978  1.00 95.58 88  A 1 
ATOM 679  C CB  . LEU A 1 88  ? 1.994   -3.536  -5.725  1.00 95.07 88  A 1 
ATOM 680  C CG  . LEU A 1 88  ? 0.825   -4.245  -5.032  1.00 90.91 88  A 1 
ATOM 681  C CD1 . LEU A 1 88  ? 0.174   -3.361  -3.971  1.00 88.05 88  A 1 
ATOM 682  C CD2 . LEU A 1 88  ? -0.228  -4.616  -6.074  1.00 88.82 88  A 1 
ATOM 683  N N   . GLU A 1 89  ? 4.647   -5.149  -4.951  1.00 96.36 89  A 1 
ATOM 684  C CA  . GLU A 1 89  ? 5.444   -6.270  -4.431  1.00 96.13 89  A 1 
ATOM 685  C C   . GLU A 1 89  ? 6.400   -5.840  -3.307  1.00 96.57 89  A 1 
ATOM 686  O O   . GLU A 1 89  ? 6.567   -6.537  -2.299  1.00 95.96 89  A 1 
ATOM 687  C CB  . GLU A 1 89  ? 6.302   -6.880  -5.546  1.00 95.85 89  A 1 
ATOM 688  C CG  . GLU A 1 89  ? 5.519   -7.602  -6.641  1.00 91.53 89  A 1 
ATOM 689  C CD  . GLU A 1 89  ? 6.450   -8.155  -7.729  1.00 88.74 89  A 1 
ATOM 690  O OE1 . GLU A 1 89  ? 5.960   -8.407  -8.846  1.00 80.53 89  A 1 
ATOM 691  O OE2 . GLU A 1 89  ? 7.659   -8.345  -7.429  1.00 82.06 89  A 1 
ATOM 692  N N   . ALA A 1 90  ? 7.051   -4.682  -3.476  1.00 96.82 90  A 1 
ATOM 693  C CA  . ALA A 1 90  ? 7.975   -4.148  -2.486  1.00 96.93 90  A 1 
ATOM 694  C C   . ALA A 1 90  ? 7.250   -3.723  -1.196  1.00 97.10 90  A 1 
ATOM 695  O O   . ALA A 1 90  ? 7.757   -3.990  -0.107  1.00 96.55 90  A 1 
ATOM 696  C CB  . ALA A 1 90  ? 8.777   -3.019  -3.135  1.00 96.79 90  A 1 
ATOM 697  N N   . LEU A 1 91  ? 6.046   -3.149  -1.291  1.00 97.22 91  A 1 
ATOM 698  C CA  . LEU A 1 91  ? 5.200   -2.805  -0.139  1.00 96.87 91  A 1 
ATOM 699  C C   . LEU A 1 91  ? 4.853   -4.037  0.698   1.00 96.80 91  A 1 
ATOM 700  O O   . LEU A 1 91  ? 4.950   -3.982  1.925   1.00 95.94 91  A 1 
ATOM 701  C CB  . LEU A 1 91  ? 3.909   -2.110  -0.617  1.00 96.50 91  A 1 
ATOM 702  C CG  . LEU A 1 91  ? 4.082   -0.641  -1.027  1.00 95.40 91  A 1 
ATOM 703  C CD1 . LEU A 1 91  ? 2.828   -0.158  -1.760  1.00 93.79 91  A 1 
ATOM 704  C CD2 . LEU A 1 91  ? 4.291   0.263   0.188   1.00 93.94 91  A 1 
ATOM 705  N N   . HIS A 1 92  ? 4.527   -5.164  0.062   1.00 96.96 92  A 1 
ATOM 706  C CA  . HIS A 1 92  ? 4.299   -6.430  0.769   1.00 96.76 92  A 1 
ATOM 707  C C   . HIS A 1 92  ? 5.552   -6.920  1.508   1.00 96.49 92  A 1 
ATOM 708  O O   . HIS A 1 92  ? 5.448   -7.419  2.627   1.00 95.26 92  A 1 
ATOM 709  C CB  . HIS A 1 92  ? 3.793   -7.489  -0.216  1.00 96.61 92  A 1 
ATOM 710  C CG  . HIS A 1 92  ? 2.313   -7.398  -0.459  1.00 97.12 92  A 1 
ATOM 711  N ND1 . HIS A 1 92  ? 1.340   -7.964  0.359   1.00 89.97 92  A 1 
ATOM 712  C CD2 . HIS A 1 92  ? 1.706   -6.770  -1.505  1.00 90.79 92  A 1 
ATOM 713  C CE1 . HIS A 1 92  ? 0.164   -7.676  -0.204  1.00 92.83 92  A 1 
ATOM 714  N NE2 . HIS A 1 92  ? 0.345   -6.954  -1.330  1.00 93.41 92  A 1 
ATOM 715  N N   . LYS A 1 93  ? 6.753   -6.734  0.932   1.00 95.87 93  A 1 
ATOM 716  C CA  . LYS A 1 93  ? 8.029   -7.128  1.559   1.00 95.22 93  A 1 
ATOM 717  C C   . LYS A 1 93  ? 8.412   -6.255  2.757   1.00 95.54 93  A 1 
ATOM 718  O O   . LYS A 1 93  ? 9.063   -6.743  3.675   1.00 94.03 93  A 1 
ATOM 719  C CB  . LYS A 1 93  ? 9.153   -7.112  0.511   1.00 94.69 93  A 1 
ATOM 720  C CG  . LYS A 1 93  ? 9.002   -8.239  -0.522  1.00 90.58 93  A 1 
ATOM 721  C CD  . LYS A 1 93  ? 10.012  -8.083  -1.665  1.00 83.70 93  A 1 
ATOM 722  C CE  . LYS A 1 93  ? 9.747   -9.152  -2.729  1.00 78.85 93  A 1 
ATOM 723  N NZ  . LYS A 1 93  ? 10.508  -8.914  -3.984  1.00 68.66 93  A 1 
ATOM 724  N N   . VAL A 1 94  ? 8.032   -4.969  2.749   1.00 94.98 94  A 1 
ATOM 725  C CA  . VAL A 1 94  ? 8.317   -4.022  3.844   1.00 94.70 94  A 1 
ATOM 726  C C   . VAL A 1 94  ? 7.146   -3.834  4.808   1.00 95.21 94  A 1 
ATOM 727  O O   . VAL A 1 94  ? 7.198   -2.968  5.684   1.00 94.00 94  A 1 
ATOM 728  C CB  . VAL A 1 94  ? 8.851   -2.669  3.337   1.00 94.10 94  A 1 
ATOM 729  C CG1 . VAL A 1 94  ? 10.102  -2.852  2.475   1.00 89.78 94  A 1 
ATOM 730  C CG2 . VAL A 1 94  ? 7.803   -1.857  2.571   1.00 90.02 94  A 1 
ATOM 731  N N   . LEU A 1 95  ? 6.091   -4.630  4.671   1.00 95.34 95  A 1 
ATOM 732  C CA  . LEU A 1 95  ? 4.930   -4.590  5.551   1.00 95.02 95  A 1 
ATOM 733  C C   . LEU A 1 95  ? 5.357   -4.745  7.018   1.00 94.47 95  A 1 
ATOM 734  O O   . LEU A 1 95  ? 6.121   -5.637  7.365   1.00 90.54 95  A 1 
ATOM 735  C CB  . LEU A 1 95  ? 3.947   -5.685  5.107   1.00 94.55 95  A 1 
ATOM 736  C CG  . LEU A 1 95  ? 2.651   -5.740  5.925   1.00 94.34 95  A 1 
ATOM 737  C CD1 . LEU A 1 95  ? 1.821   -4.466  5.809   1.00 90.96 95  A 1 
ATOM 738  C CD2 . LEU A 1 95  ? 1.806   -6.905  5.421   1.00 90.96 95  A 1 
ATOM 739  N N   . ASP A 1 96  ? 4.855   -3.850  7.868   1.00 93.96 96  A 1 
ATOM 740  C CA  . ASP A 1 96  ? 5.183   -3.704  9.295   1.00 93.68 96  A 1 
ATOM 741  C C   . ASP A 1 96  ? 6.655   -3.406  9.618   1.00 93.23 96  A 1 
ATOM 742  O O   . ASP A 1 96  ? 7.039   -3.323  10.793  1.00 89.72 96  A 1 
ATOM 743  C CB  . ASP A 1 96  ? 4.642   -4.881  10.110  1.00 92.49 96  A 1 
ATOM 744  C CG  . ASP A 1 96  ? 3.178   -5.141  9.808   1.00 91.34 96  A 1 
ATOM 745  O OD1 . ASP A 1 96  ? 2.377   -4.176  9.784   1.00 88.37 96  A 1 
ATOM 746  O OD2 . ASP A 1 96  ? 2.857   -6.322  9.588   1.00 89.70 96  A 1 
ATOM 747  N N   . SER A 1 97  ? 7.480   -3.169  8.596   1.00 93.01 97  A 1 
ATOM 748  C CA  . SER A 1 97  ? 8.827   -2.651  8.789   1.00 91.81 97  A 1 
ATOM 749  C C   . SER A 1 97  ? 8.783   -1.201  9.286   1.00 91.29 97  A 1 
ATOM 750  O O   . SER A 1 97  ? 7.859   -0.430  9.016   1.00 87.21 97  A 1 
ATOM 751  C CB  . SER A 1 97  ? 9.637   -2.755  7.495   1.00 90.01 97  A 1 
ATOM 752  O OG  . SER A 1 97  ? 10.963  -2.332  7.730   1.00 80.99 97  A 1 
ATOM 753  N N   . ARG A 1 98  ? 9.833   -0.804  10.016  1.00 89.70 98  A 1 
ATOM 754  C CA  . ARG A 1 98  ? 10.070  0.608   10.346  1.00 88.67 98  A 1 
ATOM 755  C C   . ARG A 1 98  ? 10.636  1.389   9.164   1.00 90.51 98  A 1 
ATOM 756  O O   . ARG A 1 98  ? 10.542  2.611   9.161   1.00 87.49 98  A 1 
ATOM 757  C CB  . ARG A 1 98  ? 11.003  0.719   11.554  1.00 85.69 98  A 1 
ATOM 758  C CG  . ARG A 1 98  ? 10.355  0.154   12.823  1.00 74.15 98  A 1 
ATOM 759  C CD  . ARG A 1 98  ? 11.296  0.349   14.012  1.00 67.56 98  A 1 
ATOM 760  N NE  . ARG A 1 98  ? 10.712  -0.193  15.251  1.00 58.23 98  A 1 
ATOM 761  C CZ  . ARG A 1 98  ? 11.285  -0.203  16.440  1.00 48.30 98  A 1 
ATOM 762  N NH1 . ARG A 1 98  ? 12.476  0.298   16.636  1.00 43.63 98  A 1 
ATOM 763  N NH2 . ARG A 1 98  ? 10.673  -0.725  17.466  1.00 41.15 98  A 1 
ATOM 764  N N   . THR A 1 99  ? 11.211  0.690   8.204   1.00 90.97 99  A 1 
ATOM 765  C CA  . THR A 1 99  ? 11.851  1.258   7.024   1.00 91.74 99  A 1 
ATOM 766  C C   . THR A 1 99  ? 10.792  1.746   6.040   1.00 92.29 99  A 1 
ATOM 767  O O   . THR A 1 99  ? 9.936   0.979   5.603   1.00 90.38 99  A 1 
ATOM 768  C CB  . THR A 1 99  ? 12.774  0.225   6.369   1.00 90.55 99  A 1 
ATOM 769  O OG1 . THR A 1 99  ? 13.595  -0.362  7.353   1.00 81.07 99  A 1 
ATOM 770  C CG2 . THR A 1 99  ? 13.700  0.855   5.345   1.00 79.86 99  A 1 
ATOM 771  N N   . ALA A 1 100 ? 10.851  3.035   5.706   1.00 91.71 100 A 1 
ATOM 772  C CA  . ALA A 1 100 ? 9.971   3.621   4.703   1.00 92.22 100 A 1 
ATOM 773  C C   . ALA A 1 100 ? 10.476  3.308   3.287   1.00 93.66 100 A 1 
ATOM 774  O O   . ALA A 1 100 ? 11.683  3.203   3.058   1.00 93.36 100 A 1 
ATOM 775  C CB  . ALA A 1 100 ? 9.843   5.120   4.971   1.00 90.87 100 A 1 
ATOM 776  N N   . ILE A 1 101 ? 9.548   3.194   2.330   1.00 95.77 101 A 1 
ATOM 777  C CA  . ILE A 1 101 ? 9.842   2.914   0.924   1.00 96.08 101 A 1 
ATOM 778  C C   . ILE A 1 101 ? 9.626   4.159   0.063   1.00 95.56 101 A 1 
ATOM 779  O O   . ILE A 1 101 ? 8.629   4.858   0.194   1.00 94.59 101 A 1 
ATOM 780  C CB  . ILE A 1 101 ? 9.080   1.665   0.439   1.00 95.65 101 A 1 
ATOM 781  C CG1 . ILE A 1 101 ? 9.565   1.263   -0.972  1.00 84.67 101 A 1 
ATOM 782  C CG2 . ILE A 1 101 ? 7.556   1.846   0.476   1.00 86.55 101 A 1 
ATOM 783  C CD1 . ILE A 1 101 ? 9.116   -0.142  -1.369  1.00 84.62 101 A 1 
ATOM 784  N N   . TYR A 1 102 ? 10.578  4.436   -0.831  1.00 96.70 102 A 1 
ATOM 785  C CA  . TYR A 1 102 ? 10.555  5.530   -1.788  1.00 96.72 102 A 1 
ATOM 786  C C   . TYR A 1 102 ? 10.611  4.965   -3.208  1.00 97.17 102 A 1 
ATOM 787  O O   . TYR A 1 102 ? 11.562  4.274   -3.561  1.00 96.95 102 A 1 
ATOM 788  C CB  . TYR A 1 102 ? 11.734  6.458   -1.486  1.00 96.15 102 A 1 
ATOM 789  C CG  . TYR A 1 102 ? 11.797  7.676   -2.378  1.00 95.83 102 A 1 
ATOM 790  C CD1 . TYR A 1 102 ? 12.443  7.616   -3.628  1.00 94.96 102 A 1 
ATOM 791  C CD2 . TYR A 1 102 ? 11.204  8.878   -1.948  1.00 95.02 102 A 1 
ATOM 792  C CE1 . TYR A 1 102 ? 12.482  8.753   -4.452  1.00 94.35 102 A 1 
ATOM 793  C CE2 . TYR A 1 102 ? 11.246  10.016  -2.767  1.00 94.28 102 A 1 
ATOM 794  C CZ  . TYR A 1 102 ? 11.883  9.953   -4.020  1.00 94.21 102 A 1 
ATOM 795  O OH  . TYR A 1 102 ? 11.915  11.049  -4.803  1.00 92.99 102 A 1 
ATOM 796  N N   . GLY A 1 103 ? 9.598   5.231   -4.024  1.00 96.30 103 A 1 
ATOM 797  C CA  . GLY A 1 103 ? 9.536   4.755   -5.401  1.00 96.05 103 A 1 
ATOM 798  C C   . GLY A 1 103 ? 10.146  5.736   -6.390  1.00 95.88 103 A 1 
ATOM 799  O O   . GLY A 1 103 ? 9.885   6.930   -6.298  1.00 95.14 103 A 1 
ATOM 800  N N   . MET A 1 104 ? 10.914  5.239   -7.366  1.00 96.72 104 A 1 
ATOM 801  C CA  . MET A 1 104 ? 11.378  5.996   -8.534  1.00 97.05 104 A 1 
ATOM 802  C C   . MET A 1 104 ? 10.879  5.315   -9.808  1.00 97.13 104 A 1 
ATOM 803  O O   . MET A 1 104 ? 11.096  4.117   -9.998  1.00 96.45 104 A 1 
ATOM 804  C CB  . MET A 1 104 ? 12.906  6.119   -8.534  1.00 96.88 104 A 1 
ATOM 805  C CG  . MET A 1 104 ? 13.428  6.929   -7.342  1.00 95.29 104 A 1 
ATOM 806  S SD  . MET A 1 104 ? 15.228  7.052   -7.205  1.00 94.57 104 A 1 
ATOM 807  C CE  . MET A 1 104 ? 15.624  8.016   -8.683  1.00 87.22 104 A 1 
ATOM 808  N N   . ASN A 1 105 ? 10.188  6.063   -10.671 1.00 95.90 105 A 1 
ATOM 809  C CA  . ASN A 1 105 ? 9.523   5.496   -11.836 1.00 95.49 105 A 1 
ATOM 810  C C   . ASN A 1 105 ? 10.519  5.145   -12.952 1.00 95.91 105 A 1 
ATOM 811  O O   . ASN A 1 105 ? 10.955  6.018   -13.693 1.00 94.94 105 A 1 
ATOM 812  C CB  . ASN A 1 105 ? 8.417   6.448   -12.322 1.00 93.84 105 A 1 
ATOM 813  C CG  . ASN A 1 105 ? 7.597   5.818   -13.437 1.00 91.43 105 A 1 
ATOM 814  O OD1 . ASN A 1 105 ? 7.689   4.635   -13.719 1.00 84.42 105 A 1 
ATOM 815  N ND2 . ASN A 1 105 ? 6.764   6.573   -14.097 1.00 82.90 105 A 1 
ATOM 816  N N   . TYR A 1 106 ? 10.830  3.864   -13.096 1.00 95.50 106 A 1 
ATOM 817  C CA  . TYR A 1 106 ? 11.561  3.263   -14.217 1.00 95.47 106 A 1 
ATOM 818  C C   . TYR A 1 106 ? 10.679  2.286   -15.017 1.00 94.03 106 A 1 
ATOM 819  O O   . TYR A 1 106 ? 11.181  1.399   -15.705 1.00 87.16 106 A 1 
ATOM 820  C CB  . TYR A 1 106 ? 12.850  2.610   -13.711 1.00 95.72 106 A 1 
ATOM 821  C CG  . TYR A 1 106 ? 13.907  3.604   -13.285 1.00 96.40 106 A 1 
ATOM 822  C CD1 . TYR A 1 106 ? 14.801  4.124   -14.239 1.00 94.81 106 A 1 
ATOM 823  C CD2 . TYR A 1 106 ? 13.986  4.018   -11.944 1.00 95.12 106 A 1 
ATOM 824  C CE1 . TYR A 1 106 ? 15.777  5.058   -13.855 1.00 94.50 106 A 1 
ATOM 825  C CE2 . TYR A 1 106 ? 14.957  4.958   -11.558 1.00 94.87 106 A 1 
ATOM 826  C CZ  . TYR A 1 106 ? 15.852  5.479   -12.512 1.00 95.32 106 A 1 
ATOM 827  O OH  . TYR A 1 106 ? 16.779  6.397   -12.141 1.00 94.08 106 A 1 
ATOM 828  N N   . GLY A 1 107 ? 9.351   2.418   -14.900 1.00 91.81 107 A 1 
ATOM 829  C CA  . GLY A 1 107 ? 8.351   1.657   -15.641 1.00 88.73 107 A 1 
ATOM 830  C C   . GLY A 1 107 ? 7.381   2.568   -16.386 1.00 88.04 107 A 1 
ATOM 831  O O   . GLY A 1 107 ? 7.716   3.682   -16.775 1.00 83.06 107 A 1 
ATOM 832  N N   . THR A 1 108 ? 6.150   2.095   -16.579 1.00 86.74 108 A 1 
ATOM 833  C CA  . THR A 1 108 ? 5.053   2.919   -17.096 1.00 83.46 108 A 1 
ATOM 834  C C   . THR A 1 108 ? 4.657   3.996   -16.084 1.00 81.12 108 A 1 
ATOM 835  O O   . THR A 1 108 ? 4.948   3.883   -14.890 1.00 75.63 108 A 1 
ATOM 836  C CB  . THR A 1 108 ? 3.836   2.054   -17.466 1.00 81.06 108 A 1 
ATOM 837  O OG1 . THR A 1 108 ? 3.473   1.224   -16.390 1.00 74.13 108 A 1 
ATOM 838  C CG2 . THR A 1 108 ? 4.147   1.146   -18.655 1.00 72.59 108 A 1 
ATOM 839  N N   . VAL A 1 109 ? 4.005   5.064   -16.565 1.00 77.06 109 A 1 
ATOM 840  C CA  . VAL A 1 109 ? 3.452   6.105   -15.686 1.00 76.47 109 A 1 
ATOM 841  C C   . VAL A 1 109 ? 2.526   5.450   -14.661 1.00 78.49 109 A 1 
ATOM 842  O O   . VAL A 1 109 ? 1.661   4.661   -15.028 1.00 71.96 109 A 1 
ATOM 843  C CB  . VAL A 1 109 ? 2.708   7.191   -16.486 1.00 70.26 109 A 1 
ATOM 844  C CG1 . VAL A 1 109 ? 2.137   8.278   -15.572 1.00 61.98 109 A 1 
ATOM 845  C CG2 . VAL A 1 109 ? 3.660   7.877   -17.483 1.00 62.36 109 A 1 
ATOM 846  N N   . GLY A 1 110 ? 2.735   5.775   -13.384 1.00 82.21 110 A 1 
ATOM 847  C CA  . GLY A 1 110 ? 1.989   5.201   -12.279 1.00 80.91 110 A 1 
ATOM 848  C C   . GLY A 1 110 ? 1.820   6.181   -11.120 1.00 81.93 110 A 1 
ATOM 849  O O   . GLY A 1 110 ? 2.435   7.254   -11.084 1.00 78.14 110 A 1 
ATOM 850  N N   . PHE A 1 111 ? 0.982   5.819   -10.171 1.00 86.24 111 A 1 
ATOM 851  C CA  . PHE A 1 111 ? 0.556   6.681   -9.073  1.00 86.63 111 A 1 
ATOM 852  C C   . PHE A 1 111 ? 1.439   6.549   -7.836  1.00 88.12 111 A 1 
ATOM 853  O O   . PHE A 1 111 ? 1.634   7.529   -7.116  1.00 86.31 111 A 1 
ATOM 854  C CB  . PHE A 1 111 ? -0.913  6.396   -8.756  1.00 84.33 111 A 1 
ATOM 855  C CG  . PHE A 1 111 ? -1.845  6.787   -9.882  1.00 80.10 111 A 1 
ATOM 856  C CD1 . PHE A 1 111 ? -2.346  8.099   -9.952  1.00 75.48 111 A 1 
ATOM 857  C CD2 . PHE A 1 111 ? -2.190  5.846   -10.867 1.00 75.58 111 A 1 
ATOM 858  C CE1 . PHE A 1 111 ? -3.195  8.463   -11.008 1.00 71.02 111 A 1 
ATOM 859  C CE2 . PHE A 1 111 ? -3.036  6.212   -11.925 1.00 69.81 111 A 1 
ATOM 860  C CZ  . PHE A 1 111 ? -3.539  7.517   -11.994 1.00 70.19 111 A 1 
ATOM 861  N N   . LEU A 1 112 ? 2.034   5.370   -7.597  1.00 90.78 112 A 1 
ATOM 862  C CA  . LEU A 1 112 ? 2.814   5.082   -6.391  1.00 91.59 112 A 1 
ATOM 863  C C   . LEU A 1 112 ? 4.289   5.497   -6.498  1.00 92.37 112 A 1 
ATOM 864  O O   . LEU A 1 112 ? 5.026   5.439   -5.513  1.00 91.76 112 A 1 
ATOM 865  C CB  . LEU A 1 112 ? 2.672   3.591   -6.039  1.00 91.63 112 A 1 
ATOM 866  C CG  . LEU A 1 112 ? 1.229   3.106   -5.817  1.00 91.05 112 A 1 
ATOM 867  C CD1 . LEU A 1 112 ? 1.242   1.621   -5.458  1.00 89.52 112 A 1 
ATOM 868  C CD2 . LEU A 1 112 ? 0.528   3.863   -4.688  1.00 89.32 112 A 1 
ATOM 869  N N   . MET A 1 113 ? 4.742   5.929   -7.684  1.00 92.83 113 A 1 
ATOM 870  C CA  . MET A 1 113 ? 6.152   6.199   -7.969  1.00 92.92 113 A 1 
ATOM 871  C C   . MET A 1 113 ? 6.431   7.701   -8.079  1.00 92.41 113 A 1 
ATOM 872  O O   . MET A 1 113 ? 5.688   8.432   -8.733  1.00 90.78 113 A 1 
ATOM 873  C CB  . MET A 1 113 ? 6.573   5.473   -9.254  1.00 93.12 113 A 1 
ATOM 874  C CG  . MET A 1 113 ? 6.292   3.962   -9.233  1.00 92.63 113 A 1 
ATOM 875  S SD  . MET A 1 113 ? 7.079   3.043   -7.890  1.00 93.22 113 A 1 
ATOM 876  C CE  . MET A 1 113 ? 8.743   2.826   -8.554  1.00 89.52 113 A 1 
ATOM 877  N N   . ASN A 1 114 ? 7.542   8.184   -7.503  1.00 93.52 114 A 1 
ATOM 878  C CA  . ASN A 1 114 ? 8.072   9.522   -7.779  1.00 93.40 114 A 1 
ATOM 879  C C   . ASN A 1 114 ? 8.748   9.563   -9.159  1.00 93.52 114 A 1 
ATOM 880  O O   . ASN A 1 114 ? 9.029   8.528   -9.758  1.00 93.05 114 A 1 
ATOM 881  C CB  . ASN A 1 114 ? 9.028   9.952   -6.664  1.00 93.41 114 A 1 
ATOM 882  C CG  . ASN A 1 114 ? 8.374   9.923   -5.303  1.00 93.21 114 A 1 
ATOM 883  O OD1 . ASN A 1 114 ? 7.605   10.795  -4.943  1.00 90.26 114 A 1 
ATOM 884  N ND2 . ASN A 1 114 ? 8.648   8.907   -4.519  1.00 90.60 114 A 1 
ATOM 885  N N   . ALA A 1 115 ? 9.033   10.777  -9.669  1.00 92.21 115 A 1 
ATOM 886  C CA  . ALA A 1 115 ? 9.764   10.934  -10.923 1.00 92.16 115 A 1 
ATOM 887  C C   . ALA A 1 115 ? 11.152  10.263  -10.852 1.00 93.58 115 A 1 
ATOM 888  O O   . ALA A 1 115 ? 11.811  10.288  -9.811  1.00 93.11 115 A 1 
ATOM 889  C CB  . ALA A 1 115 ? 9.871   12.426  -11.256 1.00 90.12 115 A 1 
ATOM 890  N N   . ALA A 1 116 ? 11.613  9.689   -11.978 1.00 92.43 116 A 1 
ATOM 891  C CA  . ALA A 1 116 ? 12.953  9.118   -12.115 1.00 92.38 116 A 1 
ATOM 892  C C   . ALA A 1 116 ? 14.016  10.228  -12.134 1.00 91.76 116 A 1 
ATOM 893  O O   . ALA A 1 116 ? 14.505  10.630  -13.187 1.00 85.02 116 A 1 
ATOM 894  C CB  . ALA A 1 116 ? 13.003  8.246   -13.370 1.00 90.31 116 A 1 
ATOM 895  N N   . ASN A 1 117 ? 14.354  10.757  -10.972 1.00 92.08 117 A 1 
ATOM 896  C CA  . ASN A 1 117 ? 15.389  11.765  -10.790 1.00 91.61 117 A 1 
ATOM 897  C C   . ASN A 1 117 ? 16.440  11.247  -9.796  1.00 92.14 117 A 1 
ATOM 898  O O   . ASN A 1 117 ? 16.149  11.059  -8.616  1.00 89.43 117 A 1 
ATOM 899  C CB  . ASN A 1 117 ? 14.727  13.082  -10.356 1.00 89.09 117 A 1 
ATOM 900  C CG  . ASN A 1 117 ? 15.724  14.213  -10.181 1.00 86.14 117 A 1 
ATOM 901  O OD1 . ASN A 1 117 ? 16.917  14.067  -10.381 1.00 79.93 117 A 1 
ATOM 902  N ND2 . ASN A 1 117 ? 15.267  15.383  -9.803  1.00 79.29 117 A 1 
ATOM 903  N N   . GLU A 1 118 ? 17.665  11.025  -10.279 1.00 91.30 118 A 1 
ATOM 904  C CA  . GLU A 1 118 ? 18.787  10.517  -9.475  1.00 91.13 118 A 1 
ATOM 905  C C   . GLU A 1 118 ? 19.566  11.632  -8.754  1.00 91.26 118 A 1 
ATOM 906  O O   . GLU A 1 118 ? 20.447  11.358  -7.932  1.00 88.25 118 A 1 
ATOM 907  C CB  . GLU A 1 118 ? 19.729  9.698   -10.376 1.00 89.92 118 A 1 
ATOM 908  C CG  . GLU A 1 118 ? 19.058  8.474   -11.023 1.00 88.82 118 A 1 
ATOM 909  C CD  . GLU A 1 118 ? 20.035  7.631   -11.865 1.00 88.30 118 A 1 
ATOM 910  O OE1 . GLU A 1 118 ? 19.570  6.781   -12.659 1.00 83.20 118 A 1 
ATOM 911  O OE2 . GLU A 1 118 ? 21.271  7.809   -11.741 1.00 85.50 118 A 1 
ATOM 912  N N   . VAL A 1 119 ? 19.262  12.906  -9.065  1.00 91.20 119 A 1 
ATOM 913  C CA  . VAL A 1 119 ? 19.944  14.067  -8.482  1.00 90.20 119 A 1 
ATOM 914  C C   . VAL A 1 119 ? 19.515  14.237  -7.025  1.00 89.60 119 A 1 
ATOM 915  O O   . VAL A 1 119 ? 18.328  14.178  -6.697  1.00 87.37 119 A 1 
ATOM 916  C CB  . VAL A 1 119 ? 19.695  15.347  -9.306  1.00 88.74 119 A 1 
ATOM 917  C CG1 . VAL A 1 119 ? 20.456  16.547  -8.729  1.00 83.21 119 A 1 
ATOM 918  C CG2 . VAL A 1 119 ? 20.159  15.163  -10.757 1.00 82.97 119 A 1 
ATOM 919  N N   . ASP A 1 120 ? 20.508  14.458  -6.155  1.00 88.21 120 A 1 
ATOM 920  C CA  . ASP A 1 120 ? 20.319  14.741  -4.731  1.00 88.50 120 A 1 
ATOM 921  C C   . ASP A 1 120 ? 19.366  13.786  -3.994  1.00 90.23 120 A 1 
ATOM 922  O O   . ASP A 1 120 ? 18.579  14.206  -3.139  1.00 88.42 120 A 1 
ATOM 923  C CB  . ASP A 1 120 ? 19.967  16.226  -4.528  1.00 84.54 120 A 1 
ATOM 924  C CG  . ASP A 1 120 ? 21.099  17.179  -4.914  1.00 75.20 120 A 1 
ATOM 925  O OD1 . ASP A 1 120 ? 22.267  16.729  -4.908  1.00 69.88 120 A 1 
ATOM 926  O OD2 . ASP A 1 120 ? 20.779  18.365  -5.142  1.00 68.69 120 A 1 
ATOM 927  N N   . LEU A 1 121 ? 19.441  12.481  -4.284  1.00 90.17 121 A 1 
ATOM 928  C CA  . LEU A 1 121 ? 18.551  11.466  -3.702  1.00 91.01 121 A 1 
ATOM 929  C C   . LEU A 1 121 ? 18.482  11.541  -2.166  1.00 91.03 121 A 1 
ATOM 930  O O   . LEU A 1 121 ? 17.387  11.491  -1.613  1.00 90.49 121 A 1 
ATOM 931  C CB  . LEU A 1 121 ? 19.001  10.074  -4.174  1.00 91.83 121 A 1 
ATOM 932  C CG  . LEU A 1 121 ? 18.160  8.912   -3.614  1.00 91.55 121 A 1 
ATOM 933  C CD1 . LEU A 1 121 ? 16.689  9.003   -4.019  1.00 89.63 121 A 1 
ATOM 934  C CD2 . LEU A 1 121 ? 18.719  7.588   -4.126  1.00 89.99 121 A 1 
ATOM 935  N N   . LEU A 1 122 ? 19.609  11.726  -1.472  1.00 88.63 122 A 1 
ATOM 936  C CA  . LEU A 1 122 ? 19.629  11.838  -0.007  1.00 87.37 122 A 1 
ATOM 937  C C   . LEU A 1 122 ? 18.806  13.031  0.491   1.00 87.06 122 A 1 
ATOM 938  O O   . LEU A 1 122 ? 18.042  12.908  1.447   1.00 86.15 122 A 1 
ATOM 939  C CB  . LEU A 1 122 ? 21.082  11.963  0.493   1.00 86.65 122 A 1 
ATOM 940  C CG  . LEU A 1 122 ? 21.981  10.755  0.188   1.00 84.54 122 A 1 
ATOM 941  C CD1 . LEU A 1 122 ? 23.398  11.038  0.677   1.00 81.55 122 A 1 
ATOM 942  C CD2 . LEU A 1 122 ? 21.484  9.483   0.872   1.00 81.18 122 A 1 
ATOM 943  N N   . ARG A 1 123 ? 18.910  14.177  -0.195  1.00 87.77 123 A 1 
ATOM 944  C CA  . ARG A 1 123 ? 18.117  15.367  0.120   1.00 86.00 123 A 1 
ATOM 945  C C   . ARG A 1 123 ? 16.637  15.145  -0.175  1.00 86.58 123 A 1 
ATOM 946  O O   . ARG A 1 123 ? 15.790  15.612  0.586   1.00 85.75 123 A 1 
ATOM 947  C CB  . ARG A 1 123 ? 18.678  16.561  -0.661  1.00 83.87 123 A 1 
ATOM 948  C CG  . ARG A 1 123 ? 17.959  17.864  -0.310  1.00 73.31 123 A 1 
ATOM 949  C CD  . ARG A 1 123 ? 18.536  19.017  -1.130  1.00 69.06 123 A 1 
ATOM 950  N NE  . ARG A 1 123 ? 17.813  20.276  -0.863  1.00 59.94 123 A 1 
ATOM 951  C CZ  . ARG A 1 123 ? 17.999  21.416  -1.499  1.00 52.33 123 A 1 
ATOM 952  N NH1 . ARG A 1 123 ? 18.887  21.543  -2.448  1.00 48.40 123 A 1 
ATOM 953  N NH2 . ARG A 1 123 ? 17.286  22.461  -1.189  1.00 45.17 123 A 1 
ATOM 954  N N   . ARG A 1 124 ? 16.305  14.434  -1.263  1.00 89.57 124 A 1 
ATOM 955  C CA  . ARG A 1 124 ? 14.917  14.077  -1.592  1.00 89.43 124 A 1 
ATOM 956  C C   . ARG A 1 124 ? 14.323  13.144  -0.545  1.00 89.77 124 A 1 
ATOM 957  O O   . ARG A 1 124 ? 13.249  13.443  -0.045  1.00 89.27 124 A 1 
ATOM 958  C CB  . ARG A 1 124 ? 14.839  13.468  -2.998  1.00 89.43 124 A 1 
ATOM 959  C CG  . ARG A 1 124 ? 15.100  14.530  -4.076  1.00 86.04 124 A 1 
ATOM 960  C CD  . ARG A 1 124 ? 15.167  13.901  -5.466  1.00 84.21 124 A 1 
ATOM 961  N NE  . ARG A 1 124 ? 13.878  13.339  -5.887  1.00 79.06 124 A 1 
ATOM 962  C CZ  . ARG A 1 124 ? 13.713  12.402  -6.799  1.00 76.82 124 A 1 
ATOM 963  N NH1 . ARG A 1 124 ? 14.713  11.845  -7.408  1.00 69.07 124 A 1 
ATOM 964  N NH2 . ARG A 1 124 ? 12.524  12.002  -7.124  1.00 67.87 124 A 1 
ATOM 965  N N   . LEU A 1 125 ? 15.030  12.098  -0.150  1.00 87.93 125 A 1 
ATOM 966  C CA  . LEU A 1 125 ? 14.604  11.184  0.917   1.00 87.55 125 A 1 
ATOM 967  C C   . LEU A 1 125 ? 14.382  11.918  2.244   1.00 86.12 125 A 1 
ATOM 968  O O   . LEU A 1 125 ? 13.382  11.683  2.914   1.00 85.01 125 A 1 
ATOM 969  C CB  . LEU A 1 125 ? 15.659  10.078  1.102   1.00 89.11 125 A 1 
ATOM 970  C CG  . LEU A 1 125 ? 15.740  9.070   -0.055  1.00 88.86 125 A 1 
ATOM 971  C CD1 . LEU A 1 125 ? 16.938  8.146   0.165   1.00 87.06 125 A 1 
ATOM 972  C CD2 . LEU A 1 125 ? 14.482  8.211   -0.158  1.00 87.62 125 A 1 
ATOM 973  N N   . ALA A 1 126 ? 15.276  12.852  2.586   1.00 86.61 126 A 1 
ATOM 974  C CA  . ALA A 1 126 ? 15.151  13.672  3.783   1.00 83.58 126 A 1 
ATOM 975  C C   . ALA A 1 126 ? 13.890  14.553  3.758   1.00 83.04 126 A 1 
ATOM 976  O O   . ALA A 1 126 ? 13.191  14.671  4.760   1.00 81.23 126 A 1 
ATOM 977  C CB  . ALA A 1 126 ? 16.432  14.503  3.928   1.00 82.01 126 A 1 
ATOM 978  N N   . ASN A 1 127 ? 13.566  15.149  2.604   1.00 85.15 127 A 1 
ATOM 979  C CA  . ASN A 1 127 ? 12.414  16.048  2.478   1.00 83.93 127 A 1 
ATOM 980  C C   . ASN A 1 127 ? 11.110  15.350  2.064   1.00 84.55 127 A 1 
ATOM 981  O O   . ASN A 1 127 ? 10.073  16.013  1.973   1.00 83.22 127 A 1 
ATOM 982  C CB  . ASN A 1 127 ? 12.780  17.175  1.505   1.00 82.65 127 A 1 
ATOM 983  C CG  . ASN A 1 127 ? 13.853  18.086  2.067   1.00 78.13 127 A 1 
ATOM 984  O OD1 . ASN A 1 127 ? 13.745  18.636  3.147   1.00 72.37 127 A 1 
ATOM 985  N ND2 . ASN A 1 127 ? 14.926  18.288  1.349   1.00 70.48 127 A 1 
ATOM 986  N N   . ALA A 1 128 ? 11.148  14.046  1.791   1.00 86.96 128 A 1 
ATOM 987  C CA  . ALA A 1 128 ? 9.993   13.300  1.323   1.00 86.52 128 A 1 
ATOM 988  C C   . ALA A 1 128 ? 8.878   13.271  2.375   1.00 85.53 128 A 1 
ATOM 989  O O   . ALA A 1 128 ? 9.113   13.185  3.581   1.00 84.51 128 A 1 
ATOM 990  C CB  . ALA A 1 128 ? 10.429  11.896  0.900   1.00 87.59 128 A 1 
ATOM 991  N N   . GLN A 1 129 ? 7.644   13.330  1.901   1.00 87.39 129 A 1 
ATOM 992  C CA  . GLN A 1 129 ? 6.458   13.299  2.743   1.00 86.34 129 A 1 
ATOM 993  C C   . GLN A 1 129 ? 5.999   11.855  2.945   1.00 88.08 129 A 1 
ATOM 994  O O   . GLN A 1 129 ? 5.717   11.166  1.960   1.00 87.86 129 A 1 
ATOM 995  C CB  . GLN A 1 129 ? 5.351   14.167  2.133   1.00 84.04 129 A 1 
ATOM 996  C CG  . GLN A 1 129 ? 5.759   15.649  2.110   1.00 78.28 129 A 1 
ATOM 997  C CD  . GLN A 1 129 ? 4.625   16.571  1.676   1.00 71.89 129 A 1 
ATOM 998  O OE1 . GLN A 1 129 ? 3.525   16.169  1.346   1.00 65.92 129 A 1 
ATOM 999  N NE2 . GLN A 1 129 ? 4.846   17.865  1.692   1.00 61.30 129 A 1 
ATOM 1000 N N   . PRO A 1 130 ? 5.904   11.374  4.195   1.00 87.84 130 A 1 
ATOM 1001 C CA  . PRO A 1 130 ? 5.430   10.028  4.464   1.00 87.59 130 A 1 
ATOM 1002 C C   . PRO A 1 130 ? 3.909   9.938   4.335   1.00 87.41 130 A 1 
ATOM 1003 O O   . PRO A 1 130 ? 3.168   10.748  4.902   1.00 86.45 130 A 1 
ATOM 1004 C CB  . PRO A 1 130 ? 5.908   9.707   5.879   1.00 86.86 130 A 1 
ATOM 1005 C CG  . PRO A 1 130 ? 5.922   11.074  6.561   1.00 85.13 130 A 1 
ATOM 1006 C CD  . PRO A 1 130 ? 6.303   12.027  5.433   1.00 87.38 130 A 1 
ATOM 1007 N N   . SER A 1 131 ? 3.441   8.888   3.672   1.00 89.48 131 A 1 
ATOM 1008 C CA  . SER A 1 131 ? 2.051   8.438   3.665   1.00 89.90 131 A 1 
ATOM 1009 C C   . SER A 1 131 ? 1.985   7.015   4.211   1.00 91.52 131 A 1 
ATOM 1010 O O   . SER A 1 131 ? 2.754   6.145   3.811   1.00 91.22 131 A 1 
ATOM 1011 C CB  . SER A 1 131 ? 1.461   8.527   2.260   1.00 88.58 131 A 1 
ATOM 1012 O OG  . SER A 1 131 ? 1.345   9.888   1.891   1.00 81.38 131 A 1 
ATOM 1013 N N   . VAL A 1 132 ? 1.081   6.782   5.163   1.00 91.42 132 A 1 
ATOM 1014 C CA  . VAL A 1 132 ? 0.874   5.453   5.750   1.00 92.27 132 A 1 
ATOM 1015 C C   . VAL A 1 132 ? -0.245  4.757   4.993   1.00 92.98 132 A 1 
ATOM 1016 O O   . VAL A 1 132 ? -1.356  5.282   4.922   1.00 92.61 132 A 1 
ATOM 1017 C CB  . VAL A 1 132 ? 0.579   5.534   7.256   1.00 91.82 132 A 1 
ATOM 1018 C CG1 . VAL A 1 132 ? 0.367   4.134   7.855   1.00 89.43 132 A 1 
ATOM 1019 C CG2 . VAL A 1 132 ? 1.749   6.184   8.009   1.00 89.30 132 A 1 
ATOM 1020 N N   . LEU A 1 133 ? 0.052   3.579   4.461   1.00 94.69 133 A 1 
ATOM 1021 C CA  . LEU A 1 133 ? -0.906  2.708   3.798   1.00 95.25 133 A 1 
ATOM 1022 C C   . LEU A 1 133 ? -1.272  1.563   4.738   1.00 95.98 133 A 1 
ATOM 1023 O O   . LEU A 1 133 ? -0.391  0.945   5.337   1.00 95.69 133 A 1 
ATOM 1024 C CB  . LEU A 1 133 ? -0.320  2.182   2.477   1.00 94.81 133 A 1 
ATOM 1025 C CG  . LEU A 1 133 ? 0.152   3.265   1.487   1.00 93.84 133 A 1 
ATOM 1026 C CD1 . LEU A 1 133 ? 0.617   2.595   0.196   1.00 92.12 133 A 1 
ATOM 1027 C CD2 . LEU A 1 133 ? -0.951  4.268   1.145   1.00 91.79 133 A 1 
ATOM 1028 N N   . HIS A 1 134 ? -2.564  1.285   4.832   1.00 96.67 134 A 1 
ATOM 1029 C CA  . HIS A 1 134 ? -3.112  0.123   5.524   1.00 96.95 134 A 1 
ATOM 1030 C C   . HIS A 1 134 ? -3.662  -0.855  4.483   1.00 97.46 134 A 1 
ATOM 1031 O O   . HIS A 1 134 ? -4.416  -0.420  3.607   1.00 97.47 134 A 1 
ATOM 1032 C CB  . HIS A 1 134 ? -4.194  0.581   6.507   1.00 96.71 134 A 1 
ATOM 1033 C CG  . HIS A 1 134 ? -3.622  1.405   7.635   1.00 96.36 134 A 1 
ATOM 1034 N ND1 . HIS A 1 134 ? -2.836  0.914   8.649   1.00 91.28 134 A 1 
ATOM 1035 C CD2 . HIS A 1 134 ? -3.740  2.757   7.835   1.00 92.01 134 A 1 
ATOM 1036 C CE1 . HIS A 1 134 ? -2.491  1.944   9.443   1.00 92.05 134 A 1 
ATOM 1037 N NE2 . HIS A 1 134 ? -3.018  3.092   8.987   1.00 92.58 134 A 1 
ATOM 1038 N N   . PRO A 1 135 ? -3.290  -2.144  4.533   1.00 98.00 135 A 1 
ATOM 1039 C CA  . PRO A 1 135 ? -3.828  -3.110  3.592   1.00 98.32 135 A 1 
ATOM 1040 C C   . PRO A 1 135 ? -5.280  -3.464  3.931   1.00 98.53 135 A 1 
ATOM 1041 O O   . PRO A 1 135 ? -5.721  -3.371  5.080   1.00 98.40 135 A 1 
ATOM 1042 C CB  . PRO A 1 135 ? -2.894  -4.319  3.682   1.00 98.11 135 A 1 
ATOM 1043 C CG  . PRO A 1 135 ? -2.431  -4.282  5.139   1.00 97.61 135 A 1 
ATOM 1044 C CD  . PRO A 1 135 ? -2.353  -2.793  5.446   1.00 98.08 135 A 1 
ATOM 1045 N N   . LEU A 1 136 ? -6.010  -3.947  2.935   1.00 98.51 136 A 1 
ATOM 1046 C CA  . LEU A 1 136 ? -7.216  -4.727  3.170   1.00 98.63 136 A 1 
ATOM 1047 C C   . LEU A 1 136 ? -6.817  -6.121  3.657   1.00 98.67 136 A 1 
ATOM 1048 O O   . LEU A 1 136 ? -5.877  -6.723  3.143   1.00 98.54 136 A 1 
ATOM 1049 C CB  . LEU A 1 136 ? -8.067  -4.825  1.895   1.00 98.60 136 A 1 
ATOM 1050 C CG  . LEU A 1 136 ? -8.536  -3.476  1.329   1.00 98.18 136 A 1 
ATOM 1051 C CD1 . LEU A 1 136 ? -9.258  -3.709  0.005   1.00 97.85 136 A 1 
ATOM 1052 C CD2 . LEU A 1 136 ? -9.488  -2.756  2.286   1.00 97.71 136 A 1 
ATOM 1053 N N   . HIS A 1 137 ? -7.553  -6.644  4.619   1.00 98.74 137 A 1 
ATOM 1054 C CA  . HIS A 1 137 ? -7.498  -8.036  5.023   1.00 98.81 137 A 1 
ATOM 1055 C C   . HIS A 1 137 ? -8.703  -8.766  4.437   1.00 98.87 137 A 1 
ATOM 1056 O O   . HIS A 1 137 ? -9.853  -8.454  4.771   1.00 98.77 137 A 1 
ATOM 1057 C CB  . HIS A 1 137 ? -7.440  -8.119  6.549   1.00 98.66 137 A 1 
ATOM 1058 C CG  . HIS A 1 137 ? -7.301  -9.529  7.061   1.00 98.08 137 A 1 
ATOM 1059 N ND1 . HIS A 1 137 ? -8.295  -10.475 7.097   1.00 89.78 137 A 1 
ATOM 1060 C CD2 . HIS A 1 137 ? -6.173  -10.106 7.570   1.00 89.78 137 A 1 
ATOM 1061 C CE1 . HIS A 1 137 ? -7.773  -11.604 7.607   1.00 91.36 137 A 1 
ATOM 1062 N NE2 . HIS A 1 137 ? -6.482  -11.423 7.923   1.00 93.01 137 A 1 
ATOM 1063 N N   . MET A 1 138 ? -8.429  -9.736  3.580   1.00 98.87 138 A 1 
ATOM 1064 C CA  . MET A 1 138 ? -9.403  -10.662 3.017   1.00 98.88 138 A 1 
ATOM 1065 C C   . MET A 1 138 ? -9.422  -11.952 3.829   1.00 98.88 138 A 1 
ATOM 1066 O O   . MET A 1 138 ? -8.381  -12.567 4.046   1.00 98.76 138 A 1 
ATOM 1067 C CB  . MET A 1 138 ? -9.060  -10.936 1.546   1.00 98.78 138 A 1 
ATOM 1068 C CG  . MET A 1 138 ? -10.059 -11.908 0.905   1.00 98.46 138 A 1 
ATOM 1069 S SD  . MET A 1 138 ? -9.769  -12.286 -0.838  1.00 98.23 138 A 1 
ATOM 1070 C CE  . MET A 1 138 ? -8.260  -13.281 -0.751  1.00 95.39 138 A 1 
ATOM 1071 N N   . THR A 1 139 ? -10.612 -12.405 4.212   1.00 98.83 139 A 1 
ATOM 1072 C CA  . THR A 1 139 ? -10.868 -13.775 4.671   1.00 98.86 139 A 1 
ATOM 1073 C C   . THR A 1 139 ? -11.862 -14.411 3.715   1.00 98.88 139 A 1 
ATOM 1074 O O   . THR A 1 139 ? -12.987 -13.930 3.599   1.00 98.80 139 A 1 
ATOM 1075 C CB  . THR A 1 139 ? -11.405 -13.802 6.105   1.00 98.77 139 A 1 
ATOM 1076 O OG1 . THR A 1 139 ? -10.472 -13.192 6.967   1.00 96.87 139 A 1 
ATOM 1077 C CG2 . THR A 1 139 ? -11.622 -15.224 6.621   1.00 96.51 139 A 1 
ATOM 1078 N N   . ALA A 1 140 ? -11.453 -15.465 3.021   1.00 98.72 140 A 1 
ATOM 1079 C CA  . ALA A 1 140 ? -12.267 -16.174 2.049   1.00 98.72 140 A 1 
ATOM 1080 C C   . ALA A 1 140 ? -12.538 -17.602 2.521   1.00 98.75 140 A 1 
ATOM 1081 O O   . ALA A 1 140 ? -11.612 -18.334 2.878   1.00 98.53 140 A 1 
ATOM 1082 C CB  . ALA A 1 140 ? -11.566 -16.129 0.688   1.00 98.52 140 A 1 
ATOM 1083 N N   . THR A 1 141 ? -13.800 -18.001 2.490   1.00 98.68 141 A 1 
ATOM 1084 C CA  . THR A 1 141 ? -14.254 -19.372 2.741   1.00 98.71 141 A 1 
ATOM 1085 C C   . THR A 1 141 ? -14.642 -19.997 1.409   1.00 98.69 141 A 1 
ATOM 1086 O O   . THR A 1 141 ? -15.497 -19.468 0.699   1.00 98.44 141 A 1 
ATOM 1087 C CB  . THR A 1 141 ? -15.432 -19.405 3.722   1.00 98.65 141 A 1 
ATOM 1088 O OG1 . THR A 1 141 ? -15.082 -18.721 4.906   1.00 97.20 141 A 1 
ATOM 1089 C CG2 . THR A 1 141 ? -15.799 -20.834 4.129   1.00 96.97 141 A 1 
ATOM 1090 N N   . THR A 1 142 ? -14.000 -21.106 1.053   1.00 98.61 142 A 1 
ATOM 1091 C CA  . THR A 1 142 ? -14.323 -21.842 -0.176  1.00 98.56 142 A 1 
ATOM 1092 C C   . THR A 1 142 ? -15.665 -22.567 -0.059  1.00 98.52 142 A 1 
ATOM 1093 O O   . THR A 1 142 ? -16.176 -22.785 1.042   1.00 98.30 142 A 1 
ATOM 1094 C CB  . THR A 1 142 ? -13.224 -22.848 -0.548  1.00 98.40 142 A 1 
ATOM 1095 O OG1 . THR A 1 142 ? -13.134 -23.857 0.427   1.00 96.70 142 A 1 
ATOM 1096 C CG2 . THR A 1 142 ? -11.844 -22.198 -0.688  1.00 95.86 142 A 1 
ATOM 1097 N N   . SER A 1 143 ? -16.209 -23.022 -1.181  1.00 98.30 143 A 1 
ATOM 1098 C CA  . SER A 1 143 ? -17.417 -23.863 -1.222  1.00 98.01 143 A 1 
ATOM 1099 C C   . SER A 1 143 ? -17.268 -25.183 -0.452  1.00 98.04 143 A 1 
ATOM 1100 O O   . SER A 1 143 ? -18.259 -25.746 -0.003  1.00 97.09 143 A 1 
ATOM 1101 C CB  . SER A 1 143 ? -17.782 -24.153 -2.682  1.00 97.25 143 A 1 
ATOM 1102 O OG  . SER A 1 143 ? -16.690 -24.773 -3.336  1.00 89.70 143 A 1 
ATOM 1103 N N   . THR A 1 144 ? -16.033 -25.648 -0.235  1.00 98.01 144 A 1 
ATOM 1104 C CA  . THR A 1 144 ? -15.703 -26.839 0.569   1.00 97.97 144 A 1 
ATOM 1105 C C   . THR A 1 144 ? -15.456 -26.527 2.053   1.00 98.16 144 A 1 
ATOM 1106 O O   . THR A 1 144 ? -15.101 -27.422 2.812   1.00 97.54 144 A 1 
ATOM 1107 C CB  . THR A 1 144 ? -14.499 -27.584 -0.025  1.00 97.68 144 A 1 
ATOM 1108 O OG1 . THR A 1 144 ? -13.369 -26.740 -0.090  1.00 96.26 144 A 1 
ATOM 1109 C CG2 . THR A 1 144 ? -14.770 -28.077 -1.445  1.00 94.89 144 A 1 
ATOM 1110 N N   . GLY A 1 145 ? -15.619 -25.271 2.481   1.00 98.09 145 A 1 
ATOM 1111 C CA  . GLY A 1 145 ? -15.456 -24.841 3.876   1.00 98.28 145 A 1 
ATOM 1112 C C   . GLY A 1 145 ? -14.019 -24.509 4.295   1.00 98.60 145 A 1 
ATOM 1113 O O   . GLY A 1 145 ? -13.777 -24.227 5.467   1.00 98.18 145 A 1 
ATOM 1114 N N   . ILE A 1 146 ? -13.052 -24.516 3.370   1.00 98.47 146 A 1 
ATOM 1115 C CA  . ILE A 1 146 ? -11.664 -24.139 3.677   1.00 98.57 146 A 1 
ATOM 1116 C C   . ILE A 1 146 ? -11.581 -22.620 3.815   1.00 98.72 146 A 1 
ATOM 1117 O O   . ILE A 1 146 ? -11.935 -21.889 2.889   1.00 98.54 146 A 1 
ATOM 1118 C CB  . ILE A 1 146 ? -10.675 -24.668 2.612   1.00 98.34 146 A 1 
ATOM 1119 C CG1 . ILE A 1 146 ? -10.760 -26.208 2.503   1.00 96.59 146 A 1 
ATOM 1120 C CG2 . ILE A 1 146 ? -9.235  -24.226 2.951   1.00 96.47 146 A 1 
ATOM 1121 C CD1 . ILE A 1 146 ? -9.933  -26.800 1.356   1.00 89.24 146 A 1 
ATOM 1122 N N   . VAL A 1 147 ? -11.049 -22.145 4.948   1.00 98.55 147 A 1 
ATOM 1123 C CA  . VAL A 1 147 ? -10.831 -20.719 5.209   1.00 98.65 147 A 1 
ATOM 1124 C C   . VAL A 1 147 ? -9.387  -20.345 4.889   1.00 98.63 147 A 1 
ATOM 1125 O O   . VAL A 1 147 ? -8.444  -20.991 5.350   1.00 98.17 147 A 1 
ATOM 1126 C CB  . VAL A 1 147 ? -11.209 -20.344 6.652   1.00 98.51 147 A 1 
ATOM 1127 C CG1 . VAL A 1 147 ? -11.078 -18.831 6.881   1.00 97.33 147 A 1 
ATOM 1128 C CG2 . VAL A 1 147 ? -12.655 -20.741 6.967   1.00 97.17 147 A 1 
ATOM 1129 N N   . ARG A 1 148 ? -9.200  -19.287 4.104   1.00 98.77 148 A 1 
ATOM 1130 C CA  . ARG A 1 148 ? -7.898  -18.694 3.783   1.00 98.72 148 A 1 
ATOM 1131 C C   . ARG A 1 148 ? -7.958  -17.181 3.933   1.00 98.81 148 A 1 
ATOM 1132 O O   . ARG A 1 148 ? -9.006  -16.575 3.740   1.00 98.56 148 A 1 
ATOM 1133 C CB  . ARG A 1 148 ? -7.463  -19.081 2.362   1.00 98.34 148 A 1 
ATOM 1134 C CG  . ARG A 1 148 ? -7.249  -20.591 2.196   1.00 95.10 148 A 1 
ATOM 1135 C CD  . ARG A 1 148 ? -6.660  -20.888 0.816   1.00 89.64 148 A 1 
ATOM 1136 N NE  . ARG A 1 148 ? -6.430  -22.333 0.622   1.00 80.66 148 A 1 
ATOM 1137 C CZ  . ARG A 1 148 ? -5.794  -22.891 -0.391  1.00 71.03 148 A 1 
ATOM 1138 N NH1 . ARG A 1 148 ? -5.286  -22.185 -1.362  1.00 63.81 148 A 1 
ATOM 1139 N NH2 . ARG A 1 148 ? -5.662  -24.188 -0.449  1.00 62.42 148 A 1 
ATOM 1140 N N   . SER A 1 149 ? -6.810  -16.571 4.235   1.00 98.65 149 A 1 
ATOM 1141 C CA  . SER A 1 149 ? -6.696  -15.119 4.364   1.00 98.56 149 A 1 
ATOM 1142 C C   . SER A 1 149 ? -5.544  -14.586 3.522   1.00 98.63 149 A 1 
ATOM 1143 O O   . SER A 1 149 ? -4.551  -15.284 3.311   1.00 98.08 149 A 1 
ATOM 1144 C CB  . SER A 1 149 ? -6.528  -14.704 5.825   1.00 97.76 149 A 1 
ATOM 1145 O OG  . SER A 1 149 ? -7.664  -15.086 6.579   1.00 87.01 149 A 1 
ATOM 1146 N N   . ALA A 1 150 ? -5.682  -13.351 3.062   1.00 98.64 150 A 1 
ATOM 1147 C CA  . ALA A 1 150 ? -4.658  -12.631 2.316   1.00 98.65 150 A 1 
ATOM 1148 C C   . ALA A 1 150 ? -4.780  -11.121 2.566   1.00 98.74 150 A 1 
ATOM 1149 O O   . ALA A 1 150 ? -5.808  -10.639 3.047   1.00 98.57 150 A 1 
ATOM 1150 C CB  . ALA A 1 150 ? -4.782  -12.983 0.832   1.00 98.39 150 A 1 
ATOM 1151 N N   . LEU A 1 151 ? -3.713  -10.382 2.247   1.00 98.56 151 A 1 
ATOM 1152 C CA  . LEU A 1 151 ? -3.651  -8.926  2.369   1.00 98.52 151 A 1 
ATOM 1153 C C   . LEU A 1 151 ? -3.568  -8.290  0.985   1.00 98.52 151 A 1 
ATOM 1154 O O   . LEU A 1 151 ? -2.962  -8.866  0.084   1.00 98.15 151 A 1 
ATOM 1155 C CB  . LEU A 1 151 ? -2.443  -8.527  3.231   1.00 98.33 151 A 1 
ATOM 1156 C CG  . LEU A 1 151 ? -2.507  -9.020  4.685   1.00 97.81 151 A 1 
ATOM 1157 C CD1 . LEU A 1 151 ? -1.200  -8.673  5.386   1.00 96.71 151 A 1 
ATOM 1158 C CD2 . LEU A 1 151 ? -3.650  -8.386  5.475   1.00 96.51 151 A 1 
ATOM 1159 N N   . ALA A 1 152 ? -4.136  -7.092  0.842   1.00 98.54 152 A 1 
ATOM 1160 C CA  . ALA A 1 152 ? -4.073  -6.310  -0.386  1.00 98.54 152 A 1 
ATOM 1161 C C   . ALA A 1 152 ? -3.841  -4.830  -0.089  1.00 98.48 152 A 1 
ATOM 1162 O O   . ALA A 1 152 ? -4.565  -4.237  0.713   1.00 98.09 152 A 1 
ATOM 1163 C CB  . ALA A 1 152 ? -5.370  -6.516  -1.172  1.00 98.35 152 A 1 
ATOM 1164 N N   . PHE A 1 153 ? -2.855  -4.223  -0.757  1.00 98.19 153 A 1 
ATOM 1165 C CA  . PHE A 1 153 ? -2.648  -2.773  -0.720  1.00 97.76 153 A 1 
ATOM 1166 C C   . PHE A 1 153 ? -3.482  -2.034  -1.769  1.00 97.38 153 A 1 
ATOM 1167 O O   . PHE A 1 153 ? -3.851  -0.882  -1.527  1.00 96.19 153 A 1 
ATOM 1168 C CB  . PHE A 1 153 ? -1.166  -2.449  -0.908  1.00 97.32 153 A 1 
ATOM 1169 C CG  . PHE A 1 153 ? -0.358  -2.573  0.363   1.00 97.26 153 A 1 
ATOM 1170 C CD1 . PHE A 1 153 ? -0.490  -1.588  1.364   1.00 96.31 153 A 1 
ATOM 1171 C CD2 . PHE A 1 153 ? 0.529   -3.644  0.540   1.00 96.38 153 A 1 
ATOM 1172 C CE1 . PHE A 1 153 ? 0.274   -1.672  2.533   1.00 95.73 153 A 1 
ATOM 1173 C CE2 . PHE A 1 153 ? 1.295   -3.726  1.713   1.00 95.51 153 A 1 
ATOM 1174 C CZ  . PHE A 1 153 ? 1.171   -2.736  2.707   1.00 95.79 153 A 1 
ATOM 1175 N N   . ASN A 1 154 ? -3.782  -2.680  -2.904  1.00 97.54 154 A 1 
ATOM 1176 C CA  . ASN A 1 154 ? -4.638  -2.103  -3.934  1.00 97.53 154 A 1 
ATOM 1177 C C   . ASN A 1 154 ? -6.102  -2.470  -3.694  1.00 98.02 154 A 1 
ATOM 1178 O O   . ASN A 1 154 ? -6.906  -1.615  -3.326  1.00 97.69 154 A 1 
ATOM 1179 C CB  . ASN A 1 154 ? -4.158  -2.540  -5.329  1.00 96.45 154 A 1 
ATOM 1180 C CG  . ASN A 1 154 ? -2.963  -1.760  -5.831  1.00 94.05 154 A 1 
ATOM 1181 O OD1 . ASN A 1 154 ? -2.480  -0.812  -5.231  1.00 87.41 154 A 1 
ATOM 1182 N ND2 . ASN A 1 154 ? -2.457  -2.122  -6.981  1.00 86.59 154 A 1 
ATOM 1183 N N   . ASP A 1 155 ? -6.439  -3.735  -3.889  1.00 98.29 155 A 1 
ATOM 1184 C CA  . ASP A 1 155 ? -7.825  -4.159  -3.859  1.00 98.58 155 A 1 
ATOM 1185 C C   . ASP A 1 155 ? -7.995  -5.649  -3.554  1.00 98.77 155 A 1 
ATOM 1186 O O   . ASP A 1 155 ? -7.105  -6.481  -3.721  1.00 98.51 155 A 1 
ATOM 1187 C CB  . ASP A 1 155 ? -8.546  -3.750  -5.163  1.00 98.11 155 A 1 
ATOM 1188 C CG  . ASP A 1 155 ? -7.810  -4.121  -6.447  1.00 97.37 155 A 1 
ATOM 1189 O OD1 . ASP A 1 155 ? -7.700  -5.337  -6.715  1.00 94.27 155 A 1 
ATOM 1190 O OD2 . ASP A 1 155 ? -7.408  -3.183  -7.180  1.00 93.71 155 A 1 
ATOM 1191 N N   . VAL A 1 156 ? -9.190  -5.963  -3.082  1.00 98.70 156 A 1 
ATOM 1192 C CA  . VAL A 1 156 ? -9.733  -7.317  -3.063  1.00 98.80 156 A 1 
ATOM 1193 C C   . VAL A 1 156 ? -10.864 -7.349  -4.070  1.00 98.78 156 A 1 
ATOM 1194 O O   . VAL A 1 156 ? -11.835 -6.602  -3.932  1.00 98.63 156 A 1 
ATOM 1195 C CB  . VAL A 1 156 ? -10.226 -7.721  -1.670  1.00 98.77 156 A 1 
ATOM 1196 C CG1 . VAL A 1 156 ? -10.899 -9.098  -1.693  1.00 98.39 156 A 1 
ATOM 1197 C CG2 . VAL A 1 156 ? -9.063  -7.768  -0.672  1.00 98.24 156 A 1 
ATOM 1198 N N   . PHE A 1 157 ? -10.772 -8.224  -5.064  1.00 98.81 157 A 1 
ATOM 1199 C CA  . PHE A 1 157 ? -11.841 -8.379  -6.039  1.00 98.77 157 A 1 
ATOM 1200 C C   . PHE A 1 157 ? -12.323 -9.817  -6.154  1.00 98.80 157 A 1 
ATOM 1201 O O   . PHE A 1 157 ? -11.569 -10.771 -5.972  1.00 98.64 157 A 1 
ATOM 1202 C CB  . PHE A 1 157 ? -11.441 -7.772  -7.389  1.00 98.59 157 A 1 
ATOM 1203 C CG  . PHE A 1 157 ? -10.361 -8.515  -8.139  1.00 98.52 157 A 1 
ATOM 1204 C CD1 . PHE A 1 157 ? -9.014  -8.151  -7.979  1.00 97.74 157 A 1 
ATOM 1205 C CD2 . PHE A 1 157 ? -10.708 -9.543  -9.034  1.00 97.81 157 A 1 
ATOM 1206 C CE1 . PHE A 1 157 ? -8.019  -8.809  -8.714  1.00 96.85 157 A 1 
ATOM 1207 C CE2 . PHE A 1 157 ? -9.711  -10.204 -9.765  1.00 96.87 157 A 1 
ATOM 1208 C CZ  . PHE A 1 157 ? -8.364  -9.834  -9.609  1.00 97.01 157 A 1 
ATOM 1209 N N   . LEU A 1 158 ? -13.596 -9.953  -6.463  1.00 98.71 158 A 1 
ATOM 1210 C CA  . LEU A 1 158 ? -14.212 -11.216 -6.833  1.00 98.66 158 A 1 
ATOM 1211 C C   . LEU A 1 158 ? -14.452 -11.211 -8.333  1.00 98.48 158 A 1 
ATOM 1212 O O   . LEU A 1 158 ? -14.908 -10.207 -8.874  1.00 97.77 158 A 1 
ATOM 1213 C CB  . LEU A 1 158 ? -15.516 -11.431 -6.054  1.00 98.53 158 A 1 
ATOM 1214 C CG  . LEU A 1 158 ? -15.327 -11.961 -4.624  1.00 97.19 158 A 1 
ATOM 1215 C CD1 . LEU A 1 158 ? -14.587 -10.990 -3.702  1.00 93.80 158 A 1 
ATOM 1216 C CD2 . LEU A 1 158 ? -16.695 -12.233 -4.001  1.00 93.66 158 A 1 
ATOM 1217 N N   . PHE A 1 159 ? -14.195 -12.341 -8.998  1.00 98.15 159 A 1 
ATOM 1218 C CA  . PHE A 1 159 ? -14.412 -12.474 -10.433 1.00 97.90 159 A 1 
ATOM 1219 C C   . PHE A 1 159 ? -14.889 -13.879 -10.800 1.00 97.95 159 A 1 
ATOM 1220 O O   . PHE A 1 159 ? -14.410 -14.880 -10.263 1.00 96.94 159 A 1 
ATOM 1221 C CB  . PHE A 1 159 ? -13.131 -12.104 -11.191 1.00 96.74 159 A 1 
ATOM 1222 C CG  . PHE A 1 159 ? -13.396 -11.710 -12.630 1.00 92.39 159 A 1 
ATOM 1223 C CD1 . PHE A 1 159 ? -13.264 -12.647 -13.672 1.00 87.01 159 A 1 
ATOM 1224 C CD2 . PHE A 1 159 ? -13.800 -10.396 -12.922 1.00 88.21 159 A 1 
ATOM 1225 C CE1 . PHE A 1 159 ? -13.526 -12.264 -14.999 1.00 81.52 159 A 1 
ATOM 1226 C CE2 . PHE A 1 159 ? -14.063 -10.013 -14.250 1.00 83.34 159 A 1 
ATOM 1227 C CZ  . PHE A 1 159 ? -13.922 -10.946 -15.290 1.00 82.43 159 A 1 
ATOM 1228 N N   . ARG A 1 160 ? -15.843 -13.967 -11.747 1.00 97.93 160 A 1 
ATOM 1229 C CA  . ARG A 1 160 ? -16.366 -15.256 -12.204 1.00 97.55 160 A 1 
ATOM 1230 C C   . ARG A 1 160 ? -15.276 -16.125 -12.838 1.00 97.44 160 A 1 
ATOM 1231 O O   . ARG A 1 160 ? -14.501 -15.660 -13.667 1.00 96.07 160 A 1 
ATOM 1232 C CB  . ARG A 1 160 ? -17.564 -15.053 -13.141 1.00 96.30 160 A 1 
ATOM 1233 C CG  . ARG A 1 160 ? -17.196 -14.368 -14.461 1.00 95.20 160 A 1 
ATOM 1234 C CD  . ARG A 1 160 ? -18.439 -14.268 -15.350 1.00 94.47 160 A 1 
ATOM 1235 N NE  . ARG A 1 160 ? -18.163 -13.505 -16.565 1.00 92.95 160 A 1 
ATOM 1236 C CZ  . ARG A 1 160 ? -17.611 -13.920 -17.684 1.00 93.28 160 A 1 
ATOM 1237 N NH1 . ARG A 1 160 ? -17.249 -15.161 -17.873 1.00 85.99 160 A 1 
ATOM 1238 N NH2 . ARG A 1 160 ? -17.419 -13.050 -18.628 1.00 88.39 160 A 1 
ATOM 1239 N N   . GLN A 1 161 ? -15.269 -17.412 -12.530 1.00 97.15 161 A 1 
ATOM 1240 C CA  . GLN A 1 161 ? -14.308 -18.367 -13.111 1.00 96.43 161 A 1 
ATOM 1241 C C   . GLN A 1 161 ? -14.820 -19.033 -14.400 1.00 95.94 161 A 1 
ATOM 1242 O O   . GLN A 1 161 ? -14.062 -19.694 -15.106 1.00 93.13 161 A 1 
ATOM 1243 C CB  . GLN A 1 161 ? -13.981 -19.439 -12.070 1.00 95.57 161 A 1 
ATOM 1244 C CG  . GLN A 1 161 ? -13.189 -18.905 -10.870 1.00 93.79 161 A 1 
ATOM 1245 C CD  . GLN A 1 161 ? -13.087 -19.958 -9.767  1.00 94.09 161 A 1 
ATOM 1246 O OE1 . GLN A 1 161 ? -13.401 -19.708 -8.624  1.00 88.07 161 A 1 
ATOM 1247 N NE2 . GLN A 1 161 ? -12.676 -21.178 -10.052 1.00 86.91 161 A 1 
ATOM 1248 N N   . THR A 1 162 ? -16.103 -18.883 -14.712 1.00 94.15 162 A 1 
ATOM 1249 C CA  . THR A 1 162 ? -16.740 -19.578 -15.842 1.00 93.56 162 A 1 
ATOM 1250 C C   . THR A 1 162 ? -17.506 -18.599 -16.735 1.00 94.24 162 A 1 
ATOM 1251 O O   . THR A 1 162 ? -17.502 -17.384 -16.517 1.00 91.23 162 A 1 
ATOM 1252 C CB  . THR A 1 162 ? -17.654 -20.723 -15.353 1.00 91.37 162 A 1 
ATOM 1253 O OG1 . THR A 1 162 ? -18.858 -20.208 -14.833 1.00 87.42 162 A 1 
ATOM 1254 C CG2 . THR A 1 162 ? -17.025 -21.630 -14.296 1.00 84.58 162 A 1 
ATOM 1255 N N   . ARG A 1 163 ? -18.206 -19.121 -17.745 1.00 94.85 163 A 1 
ATOM 1256 C CA  . ARG A 1 163 ? -19.121 -18.317 -18.574 1.00 95.12 163 A 1 
ATOM 1257 C C   . ARG A 1 163 ? -20.345 -17.781 -17.819 1.00 95.56 163 A 1 
ATOM 1258 O O   . ARG A 1 163 ? -21.029 -16.905 -18.335 1.00 92.56 163 A 1 
ATOM 1259 C CB  . ARG A 1 163 ? -19.544 -19.125 -19.814 1.00 93.86 163 A 1 
ATOM 1260 C CG  . ARG A 1 163 ? -20.458 -20.322 -19.484 1.00 90.04 163 A 1 
ATOM 1261 C CD  . ARG A 1 163 ? -20.842 -21.092 -20.751 1.00 85.13 163 A 1 
ATOM 1262 N NE  . ARG A 1 163 ? -21.726 -22.230 -20.448 1.00 77.15 163 A 1 
ATOM 1263 C CZ  . ARG A 1 163 ? -23.052 -22.243 -20.468 1.00 69.88 163 A 1 
ATOM 1264 N NH1 . ARG A 1 163 ? -23.758 -21.179 -20.752 1.00 63.58 163 A 1 
ATOM 1265 N NH2 . ARG A 1 163 ? -23.699 -23.347 -20.203 1.00 62.75 163 A 1 
ATOM 1266 N N   . GLN A 1 164 ? -20.665 -18.334 -16.657 1.00 95.26 164 A 1 
ATOM 1267 C CA  . GLN A 1 164 ? -21.782 -17.875 -15.836 1.00 95.91 164 A 1 
ATOM 1268 C C   . GLN A 1 164 ? -21.370 -16.646 -15.021 1.00 96.52 164 A 1 
ATOM 1269 O O   . GLN A 1 164 ? -20.276 -16.619 -14.463 1.00 94.14 164 A 1 
ATOM 1270 C CB  . GLN A 1 164 ? -22.274 -18.998 -14.906 1.00 94.23 164 A 1 
ATOM 1271 C CG  . GLN A 1 164 ? -22.858 -20.208 -15.662 1.00 88.68 164 A 1 
ATOM 1272 C CD  . GLN A 1 164 ? -24.122 -19.875 -16.448 1.00 89.51 164 A 1 
ATOM 1273 O OE1 . GLN A 1 164 ? -24.839 -18.924 -16.186 1.00 80.82 164 A 1 
ATOM 1274 N NE2 . GLN A 1 164 ? -24.459 -20.651 -17.448 1.00 78.72 164 A 1 
ATOM 1275 N N   . THR A 1 165 ? -22.249 -15.663 -14.924 1.00 97.06 165 A 1 
ATOM 1276 C CA  . THR A 1 165 ? -22.057 -14.489 -14.064 1.00 97.19 165 A 1 
ATOM 1277 C C   . THR A 1 165 ? -22.095 -14.888 -12.590 1.00 97.56 165 A 1 
ATOM 1278 O O   . THR A 1 165 ? -22.850 -15.790 -12.220 1.00 96.62 165 A 1 
ATOM 1279 C CB  . THR A 1 165 ? -23.147 -13.433 -14.306 1.00 96.18 165 A 1 
ATOM 1280 O OG1 . THR A 1 165 ? -24.429 -14.023 -14.181 1.00 90.63 165 A 1 
ATOM 1281 C CG2 . THR A 1 165 ? -23.059 -12.835 -15.709 1.00 89.92 165 A 1 
ATOM 1282 N N   . SER A 1 166 ? -21.355 -14.179 -11.746 1.00 97.69 166 A 1 
ATOM 1283 C CA  . SER A 1 166 ? -21.448 -14.320 -10.293 1.00 97.99 166 A 1 
ATOM 1284 C C   . SER A 1 166 ? -22.764 -13.731 -9.777  1.00 98.07 166 A 1 
ATOM 1285 O O   . SER A 1 166 ? -23.267 -12.738 -10.306 1.00 97.65 166 A 1 
ATOM 1286 C CB  . SER A 1 166 ? -20.244 -13.663 -9.603  1.00 97.89 166 A 1 
ATOM 1287 O OG  . SER A 1 166 ? -19.055 -14.274 -10.058 1.00 94.34 166 A 1 
ATOM 1288 N N   . ARG A 1 167 ? -23.326 -14.354 -8.734  1.00 98.23 167 A 1 
ATOM 1289 C CA  . ARG A 1 167 ? -24.455 -13.827 -7.958  1.00 98.36 167 A 1 
ATOM 1290 C C   . ARG A 1 167 ? -23.969 -13.581 -6.541  1.00 98.53 167 A 1 
ATOM 1291 O O   . ARG A 1 167 ? -23.514 -14.513 -5.888  1.00 98.21 167 A 1 
ATOM 1292 C CB  . ARG A 1 167 ? -25.646 -14.792 -7.968  1.00 97.77 167 A 1 
ATOM 1293 C CG  . ARG A 1 167 ? -26.288 -14.935 -9.348  1.00 93.13 167 A 1 
ATOM 1294 C CD  . ARG A 1 167 ? -27.381 -16.017 -9.347  1.00 90.85 167 A 1 
ATOM 1295 N NE  . ARG A 1 167 ? -28.609 -15.619 -8.637  1.00 81.82 167 A 1 
ATOM 1296 C CZ  . ARG A 1 167 ? -29.638 -16.398 -8.353  1.00 75.99 167 A 1 
ATOM 1297 N NH1 . ARG A 1 167 ? -29.670 -17.655 -8.658  1.00 70.91 167 A 1 
ATOM 1298 N NH2 . ARG A 1 167 ? -30.677 -15.916 -7.753  1.00 65.60 167 A 1 
ATOM 1299 N N   . ILE A 1 168 ? -24.027 -12.338 -6.089  1.00 98.35 168 A 1 
ATOM 1300 C CA  . ILE A 1 168 ? -23.362 -11.900 -4.863  1.00 98.52 168 A 1 
ATOM 1301 C C   . ILE A 1 168 ? -24.363 -11.147 -3.989  1.00 98.54 168 A 1 
ATOM 1302 O O   . ILE A 1 168 ? -24.918 -10.139 -4.414  1.00 98.32 168 A 1 
ATOM 1303 C CB  . ILE A 1 168 ? -22.114 -11.032 -5.179  1.00 98.50 168 A 1 
ATOM 1304 C CG1 . ILE A 1 168 ? -21.201 -11.697 -6.244  1.00 98.17 168 A 1 
ATOM 1305 C CG2 . ILE A 1 168 ? -21.340 -10.761 -3.876  1.00 98.16 168 A 1 
ATOM 1306 C CD1 . ILE A 1 168 ? -19.951 -10.895 -6.619  1.00 97.47 168 A 1 
ATOM 1307 N N   . LYS A 1 169 ? -24.557 -11.618 -2.760  1.00 98.63 169 A 1 
ATOM 1308 C CA  . LYS A 1 169 ? -25.229 -10.867 -1.696  1.00 98.76 169 A 1 
ATOM 1309 C C   . LYS A 1 169 ? -24.203 -9.985  -0.991  1.00 98.81 169 A 1 
ATOM 1310 O O   . LYS A 1 169 ? -23.114 -10.455 -0.669  1.00 98.74 169 A 1 
ATOM 1311 C CB  . LYS A 1 169 ? -25.908 -11.853 -0.743  1.00 98.67 169 A 1 
ATOM 1312 C CG  . LYS A 1 169 ? -26.669 -11.148 0.382   1.00 98.20 169 A 1 
ATOM 1313 C CD  . LYS A 1 169 ? -27.195 -12.182 1.385   1.00 97.11 169 A 1 
ATOM 1314 C CE  . LYS A 1 169 ? -27.965 -11.451 2.477   1.00 91.56 169 A 1 
ATOM 1315 N NZ  . LYS A 1 169 ? -27.974 -12.204 3.749   1.00 87.16 169 A 1 
ATOM 1316 N N   . ILE A 1 170 ? -24.552 -8.717  -0.746  1.00 98.72 170 A 1 
ATOM 1317 C CA  . ILE A 1 170 ? -23.658 -7.722  -0.146  1.00 98.74 170 A 1 
ATOM 1318 C C   . ILE A 1 170 ? -24.191 -7.305  1.221   1.00 98.74 170 A 1 
ATOM 1319 O O   . ILE A 1 170 ? -25.288 -6.750  1.328   1.00 98.52 170 A 1 
ATOM 1320 C CB  . ILE A 1 170 ? -23.467 -6.500  -1.074  1.00 98.67 170 A 1 
ATOM 1321 C CG1 . ILE A 1 170 ? -23.031 -6.939  -2.493  1.00 98.36 170 A 1 
ATOM 1322 C CG2 . ILE A 1 170 ? -22.452 -5.523  -0.447  1.00 98.38 170 A 1 
ATOM 1323 C CD1 . ILE A 1 170 ? -22.847 -5.784  -3.480  1.00 97.72 170 A 1 
ATOM 1324 N N   . GLU A 1 171 ? -23.374 -7.516  2.256   1.00 98.72 171 A 1 
ATOM 1325 C CA  . GLU A 1 171 ? -23.620 -7.037  3.614   1.00 98.77 171 A 1 
ATOM 1326 C C   . GLU A 1 171 ? -22.513 -6.064  4.025   1.00 98.80 171 A 1 
ATOM 1327 O O   . GLU A 1 171 ? -21.334 -6.299  3.769   1.00 98.67 171 A 1 
ATOM 1328 C CB  . GLU A 1 171 ? -23.746 -8.198  4.615   1.00 98.57 171 A 1 
ATOM 1329 C CG  . GLU A 1 171 ? -24.820 -9.222  4.223   1.00 93.98 171 A 1 
ATOM 1330 C CD  . GLU A 1 171 ? -24.953 -10.409 5.195   1.00 93.79 171 A 1 
ATOM 1331 O OE1 . GLU A 1 171 ? -25.544 -11.437 4.766   1.00 84.99 171 A 1 
ATOM 1332 O OE2 . GLU A 1 171 ? -24.492 -10.311 6.350   1.00 86.38 171 A 1 
ATOM 1333 N N   . ILE A 1 172 ? -22.900 -4.960  4.668   1.00 98.72 172 A 1 
ATOM 1334 C CA  . ILE A 1 172 ? -21.987 -3.966  5.234   1.00 98.74 172 A 1 
ATOM 1335 C C   . ILE A 1 172 ? -22.304 -3.846  6.720   1.00 98.72 172 A 1 
ATOM 1336 O O   . ILE A 1 172 ? -23.451 -3.566  7.077   1.00 98.46 172 A 1 
ATOM 1337 C CB  . ILE A 1 172 ? -22.095 -2.604  4.517   1.00 98.62 172 A 1 
ATOM 1338 C CG1 . ILE A 1 172 ? -21.988 -2.690  2.983   1.00 97.71 172 A 1 
ATOM 1339 C CG2 . ILE A 1 172 ? -21.048 -1.628  5.080   1.00 98.27 172 A 1 
ATOM 1340 C CD1 . ILE A 1 172 ? -20.677 -3.261  2.435   1.00 94.66 172 A 1 
ATOM 1341 N N   . ASP A 1 173 ? -21.297 -4.081  7.562   1.00 98.50 173 A 1 
ATOM 1342 C CA  . ASP A 1 173 ? -21.416 -4.048  9.024   1.00 98.48 173 A 1 
ATOM 1343 C C   . ASP A 1 173 ? -22.575 -4.917  9.550   1.00 98.54 173 A 1 
ATOM 1344 O O   . ASP A 1 173 ? -23.387 -4.501  10.382  1.00 97.75 173 A 1 
ATOM 1345 C CB  . ASP A 1 173 ? -21.445 -2.592  9.525   1.00 98.28 173 A 1 
ATOM 1346 C CG  . ASP A 1 173 ? -20.225 -1.795  9.065   1.00 98.15 173 A 1 
ATOM 1347 O OD1 . ASP A 1 173 ? -19.113 -2.369  9.085   1.00 96.22 173 A 1 
ATOM 1348 O OD2 . ASP A 1 173 ? -20.408 -0.621  8.677   1.00 96.77 173 A 1 
ATOM 1349 N N   . GLY A 1 174 ? -22.684 -6.130  9.001   1.00 98.30 174 A 1 
ATOM 1350 C CA  . GLY A 1 174 ? -23.720 -7.102  9.365   1.00 98.21 174 A 1 
ATOM 1351 C C   . GLY A 1 174 ? -25.130 -6.782  8.851   1.00 98.43 174 A 1 
ATOM 1352 O O   . GLY A 1 174 ? -26.076 -7.485  9.198   1.00 97.39 174 A 1 
ATOM 1353 N N   . ARG A 1 175 ? -25.297 -5.737  8.034   1.00 98.52 175 A 1 
ATOM 1354 C CA  . ARG A 1 175 ? -26.591 -5.370  7.440   1.00 98.61 175 A 1 
ATOM 1355 C C   . ARG A 1 175 ? -26.590 -5.648  5.944   1.00 98.70 175 A 1 
ATOM 1356 O O   . ARG A 1 175 ? -25.732 -5.134  5.229   1.00 98.19 175 A 1 
ATOM 1357 C CB  . ARG A 1 175 ? -26.924 -3.902  7.710   1.00 98.28 175 A 1 
ATOM 1358 C CG  . ARG A 1 175 ? -27.045 -3.597  9.207   1.00 90.29 175 A 1 
ATOM 1359 C CD  . ARG A 1 175 ? -27.442 -2.132  9.409   1.00 86.14 175 A 1 
ATOM 1360 N NE  . ARG A 1 175 ? -27.507 -1.792  10.833  1.00 77.14 175 A 1 
ATOM 1361 C CZ  . ARG A 1 175 ? -27.855 -0.623  11.351  1.00 67.62 175 A 1 
ATOM 1362 N NH1 . ARG A 1 175 ? -28.195 0.386   10.604  1.00 61.56 175 A 1 
ATOM 1363 N NH2 . ARG A 1 175 ? -27.854 -0.450  12.644  1.00 58.85 175 A 1 
ATOM 1364 N N   . VAL A 1 176 ? -27.595 -6.374  5.477   1.00 98.54 176 A 1 
ATOM 1365 C CA  . VAL A 1 176 ? -27.807 -6.585  4.045   1.00 98.51 176 A 1 
ATOM 1366 C C   . VAL A 1 176 ? -28.089 -5.241  3.375   1.00 98.40 176 A 1 
ATOM 1367 O O   . VAL A 1 176 ? -28.994 -4.511  3.775   1.00 97.67 176 A 1 
ATOM 1368 C CB  . VAL A 1 176 ? -28.944 -7.585  3.770   1.00 98.32 176 A 1 
ATOM 1369 C CG1 . VAL A 1 176 ? -29.058 -7.861  2.265   1.00 97.31 176 A 1 
ATOM 1370 C CG2 . VAL A 1 176 ? -28.697 -8.917  4.484   1.00 97.05 176 A 1 
ATOM 1371 N N   . ARG A 1 177 ? -27.267 -4.900  2.369   1.00 98.42 177 A 1 
ATOM 1372 C CA  . ARG A 1 177 ? -27.426 -3.696  1.540   1.00 98.18 177 A 1 
ATOM 1373 C C   . ARG A 1 177 ? -27.923 -4.024  0.144   1.00 98.12 177 A 1 
ATOM 1374 O O   . ARG A 1 177 ? -28.613 -3.208  -0.461  1.00 97.39 177 A 1 
ATOM 1375 C CB  . ARG A 1 177 ? -26.095 -2.939  1.465   1.00 98.00 177 A 1 
ATOM 1376 C CG  . ARG A 1 177 ? -25.568 -2.476  2.827   1.00 97.16 177 A 1 
ATOM 1377 C CD  . ARG A 1 177 ? -26.595 -1.640  3.594   1.00 96.12 177 A 1 
ATOM 1378 N NE  . ARG A 1 177 ? -26.028 -1.098  4.830   1.00 95.36 177 A 1 
ATOM 1379 C CZ  . ARG A 1 177 ? -26.594 -0.209  5.622   1.00 94.49 177 A 1 
ATOM 1380 N NH1 . ARG A 1 177 ? -27.781 0.270   5.380   1.00 89.23 177 A 1 
ATOM 1381 N NH2 . ARG A 1 177 ? -25.960 0.215   6.682   1.00 89.47 177 A 1 
ATOM 1382 N N   . LEU A 1 178 ? -27.583 -5.207  -0.342  1.00 98.01 178 A 1 
ATOM 1383 C CA  . LEU A 1 178 ? -28.042 -5.703  -1.624  1.00 98.14 178 A 1 
ATOM 1384 C C   . LEU A 1 178 ? -28.226 -7.221  -1.525  1.00 98.42 178 A 1 
ATOM 1385 O O   . LEU A 1 178 ? -27.261 -7.937  -1.275  1.00 98.27 178 A 1 
ATOM 1386 C CB  . LEU A 1 178 ? -27.016 -5.286  -2.693  1.00 97.69 178 A 1 
ATOM 1387 C CG  . LEU A 1 178 ? -27.442 -5.576  -4.135  1.00 96.61 178 A 1 
ATOM 1388 C CD1 . LEU A 1 178 ? -28.724 -4.835  -4.516  1.00 94.49 178 A 1 
ATOM 1389 C CD2 . LEU A 1 178 ? -26.340 -5.105  -5.084  1.00 94.70 178 A 1 
ATOM 1390 N N   . GLU A 1 179 ? -29.455 -7.692  -1.725  1.00 97.87 179 A 1 
ATOM 1391 C CA  . GLU A 1 179 ? -29.785 -9.124  -1.669  1.00 98.00 179 A 1 
ATOM 1392 C C   . GLU A 1 179 ? -29.114 -9.912  -2.794  1.00 98.19 179 A 1 
ATOM 1393 O O   . GLU A 1 179 ? -28.678 -11.042 -2.594  1.00 97.66 179 A 1 
ATOM 1394 C CB  . GLU A 1 179 ? -31.307 -9.307  -1.767  1.00 97.62 179 A 1 
ATOM 1395 C CG  . GLU A 1 179 ? -32.073 -8.823  -0.530  1.00 93.83 179 A 1 
ATOM 1396 C CD  . GLU A 1 179 ? -31.750 -9.604  0.754   1.00 92.97 179 A 1 
ATOM 1397 O OE1 . GLU A 1 179 ? -32.153 -9.117  1.835   1.00 85.99 179 A 1 
ATOM 1398 O OE2 . GLU A 1 179 ? -31.076 -10.656 0.680   1.00 87.03 179 A 1 
ATOM 1399 N N   . GLU A 1 180 ? -29.011 -9.317  -3.974  1.00 98.13 180 A 1 
ATOM 1400 C CA  . GLU A 1 180 ? -28.413 -9.955  -5.136  1.00 98.08 180 A 1 
ATOM 1401 C C   . GLU A 1 180 ? -27.818 -8.931  -6.108  1.00 98.12 180 A 1 
ATOM 1402 O O   . GLU A 1 180 ? -28.523 -8.108  -6.688  1.00 97.32 180 A 1 
ATOM 1403 C CB  . GLU A 1 180 ? -29.469 -10.829 -5.826  1.00 97.28 180 A 1 
ATOM 1404 C CG  . GLU A 1 180 ? -28.882 -11.584 -7.010  1.00 95.58 180 A 1 
ATOM 1405 C CD  . GLU A 1 180 ? -29.925 -12.488 -7.655  1.00 94.88 180 A 1 
ATOM 1406 O OE1 . GLU A 1 180 ? -29.852 -13.701 -7.414  1.00 88.40 180 A 1 
ATOM 1407 O OE2 . GLU A 1 180 ? -30.759 -12.001 -8.445  1.00 89.76 180 A 1 
ATOM 1408 N N   . LEU A 1 181 ? -26.524 -9.047  -6.346  1.00 98.23 181 A 1 
ATOM 1409 C CA  . LEU A 1 181 ? -25.816 -8.469  -7.479  1.00 98.27 181 A 1 
ATOM 1410 C C   . LEU A 1 181 ? -25.513 -9.581  -8.487  1.00 98.37 181 A 1 
ATOM 1411 O O   . LEU A 1 181 ? -24.855 -10.559 -8.144  1.00 98.15 181 A 1 
ATOM 1412 C CB  . LEU A 1 181 ? -24.535 -7.784  -6.962  1.00 98.22 181 A 1 
ATOM 1413 C CG  . LEU A 1 181 ? -23.610 -7.244  -8.061  1.00 97.94 181 A 1 
ATOM 1414 C CD1 . LEU A 1 181 ? -24.247 -6.095  -8.843  1.00 97.29 181 A 1 
ATOM 1415 C CD2 . LEU A 1 181 ? -22.310 -6.736  -7.441  1.00 97.33 181 A 1 
ATOM 1416 N N   . ILE A 1 182 ? -25.949 -9.421  -9.734  1.00 98.02 182 A 1 
ATOM 1417 C CA  . ILE A 1 182 ? -25.538 -10.273 -10.858 1.00 97.94 182 A 1 
ATOM 1418 C C   . ILE A 1 182 ? -24.523 -9.490  -11.688 1.00 97.87 182 A 1 
ATOM 1419 O O   . ILE A 1 182 ? -24.859 -8.437  -12.239 1.00 97.24 182 A 1 
ATOM 1420 C CB  . ILE A 1 182 ? -26.737 -10.748 -11.701 1.00 97.68 182 A 1 
ATOM 1421 C CG1 . ILE A 1 182 ? -27.833 -11.380 -10.810 1.00 96.84 182 A 1 
ATOM 1422 C CG2 . ILE A 1 182 ? -26.245 -11.732 -12.776 1.00 96.93 182 A 1 
ATOM 1423 C CD1 . ILE A 1 182 ? -29.034 -11.954 -11.572 1.00 94.16 182 A 1 
ATOM 1424 N N   . CYS A 1 183 ? -23.290 -9.983  -11.775 1.00 98.04 183 A 1 
ATOM 1425 C CA  . CYS A 1 183 ? -22.163 -9.262  -12.362 1.00 97.99 183 A 1 
ATOM 1426 C C   . CYS A 1 183 ? -21.060 -10.221 -12.834 1.00 98.01 183 A 1 
ATOM 1427 O O   . CYS A 1 183 ? -21.105 -11.420 -12.553 1.00 97.72 183 A 1 
ATOM 1428 C CB  . CYS A 1 183 ? -21.634 -8.281  -11.302 1.00 97.92 183 A 1 
ATOM 1429 S SG  . CYS A 1 183 ? -21.077 -9.169  -9.811  1.00 97.79 183 A 1 
ATOM 1430 N N   . ASP A 1 184 ? -20.041 -9.699  -13.526 1.00 97.82 184 A 1 
ATOM 1431 C CA  . ASP A 1 184 ? -18.797 -10.450 -13.745 1.00 97.84 184 A 1 
ATOM 1432 C C   . ASP A 1 184 ? -17.973 -10.546 -12.452 1.00 98.11 184 A 1 
ATOM 1433 O O   . ASP A 1 184 ? -17.335 -11.564 -12.198 1.00 97.75 184 A 1 
ATOM 1434 C CB  . ASP A 1 184 ? -17.975 -9.801  -14.869 1.00 97.40 184 A 1 
ATOM 1435 C CG  . ASP A 1 184 ? -18.521 -10.080 -16.272 1.00 96.57 184 A 1 
ATOM 1436 O OD1 . ASP A 1 184 ? -19.129 -11.154 -16.485 1.00 95.10 184 A 1 
ATOM 1437 O OD2 . ASP A 1 184 ? -18.262 -9.263  -17.176 1.00 94.82 184 A 1 
ATOM 1438 N N   . GLY A 1 185 ? -18.029 -9.516  -11.612 1.00 98.22 185 A 1 
ATOM 1439 C CA  . GLY A 1 185 ? -17.323 -9.448  -10.343 1.00 98.37 185 A 1 
ATOM 1440 C C   . GLY A 1 185 ? -17.618 -8.182  -9.540  1.00 98.61 185 A 1 
ATOM 1441 O O   . GLY A 1 185 ? -18.502 -7.394  -9.875  1.00 98.34 185 A 1 
ATOM 1442 N N   . ILE A 1 186 ? -16.871 -7.991  -8.459  1.00 98.57 186 A 1 
ATOM 1443 C CA  . ILE A 1 186 ? -16.956 -6.819  -7.582  1.00 98.74 186 A 1 
ATOM 1444 C C   . ILE A 1 186 ? -15.594 -6.555  -6.940  1.00 98.79 186 A 1 
ATOM 1445 O O   . ILE A 1 186 ? -14.872 -7.497  -6.636  1.00 98.65 186 A 1 
ATOM 1446 C CB  . ILE A 1 186 ? -18.078 -7.012  -6.541  1.00 98.61 186 A 1 
ATOM 1447 C CG1 . ILE A 1 186 ? -18.343 -5.702  -5.773  1.00 97.71 186 A 1 
ATOM 1448 C CG2 . ILE A 1 186 ? -17.797 -8.185  -5.580  1.00 97.64 186 A 1 
ATOM 1449 C CD1 . ILE A 1 186 ? -19.622 -5.747  -4.936  1.00 96.77 186 A 1 
ATOM 1450 N N   . ILE A 1 187 ? -15.259 -5.285  -6.726  1.00 98.79 187 A 1 
ATOM 1451 C CA  . ILE A 1 187 ? -13.981 -4.818  -6.181  1.00 98.81 187 A 1 
ATOM 1452 C C   . ILE A 1 187 ? -14.241 -4.043  -4.889  1.00 98.83 187 A 1 
ATOM 1453 O O   . ILE A 1 187 ? -15.097 -3.162  -4.864  1.00 98.67 187 A 1 
ATOM 1454 C CB  . ILE A 1 187 ? -13.233 -3.931  -7.205  1.00 98.62 187 A 1 
ATOM 1455 C CG1 . ILE A 1 187 ? -13.146 -4.596  -8.597  1.00 97.52 187 A 1 
ATOM 1456 C CG2 . ILE A 1 187 ? -11.834 -3.565  -6.681  1.00 97.70 187 A 1 
ATOM 1457 C CD1 . ILE A 1 187 ? -12.552 -3.703  -9.686  1.00 95.31 187 A 1 
ATOM 1458 N N   . VAL A 1 188 ? -13.471 -4.341  -3.840  1.00 98.82 188 A 1 
ATOM 1459 C CA  . VAL A 1 188 ? -13.272 -3.475  -2.672  1.00 98.84 188 A 1 
ATOM 1460 C C   . VAL A 1 188 ? -11.864 -2.910  -2.776  1.00 98.80 188 A 1 
ATOM 1461 O O   . VAL A 1 188 ? -10.900 -3.666  -2.683  1.00 98.60 188 A 1 
ATOM 1462 C CB  . VAL A 1 188 ? -13.442 -4.225  -1.339  1.00 98.79 188 A 1 
ATOM 1463 C CG1 . VAL A 1 188 ? -13.386 -3.244  -0.160  1.00 98.22 188 A 1 
ATOM 1464 C CG2 . VAL A 1 188 ? -14.767 -4.986  -1.265  1.00 98.14 188 A 1 
ATOM 1465 N N   . SER A 1 189 ? -11.735 -1.602  -2.982  1.00 98.73 189 A 1 
ATOM 1466 C CA  . SER A 1 189 ? -10.439 -0.954  -3.190  1.00 98.55 189 A 1 
ATOM 1467 C C   . SER A 1 189 ? -10.026 -0.098  -1.994  1.00 98.50 189 A 1 
ATOM 1468 O O   . SER A 1 189 ? -10.863 0.506   -1.315  1.00 97.76 189 A 1 
ATOM 1469 C CB  . SER A 1 189 ? -10.484 -0.136  -4.481  1.00 97.71 189 A 1 
ATOM 1470 O OG  . SER A 1 189 ? -9.236  0.459   -4.721  1.00 86.92 189 A 1 
ATOM 1471 N N   . THR A 1 190 ? -8.717  -0.021  -1.744  1.00 98.04 190 A 1 
ATOM 1472 C CA  . THR A 1 190 ? -8.133  1.021   -0.892  1.00 97.62 190 A 1 
ATOM 1473 C C   . THR A 1 190 ? -8.113  2.369   -1.636  1.00 97.03 190 A 1 
ATOM 1474 O O   . THR A 1 190 ? -8.261  2.402   -2.863  1.00 96.28 190 A 1 
ATOM 1475 C CB  . THR A 1 190 ? -6.705  0.671   -0.454  1.00 97.46 190 A 1 
ATOM 1476 O OG1 . THR A 1 190 ? -5.822  0.788   -1.534  1.00 96.40 190 A 1 
ATOM 1477 C CG2 . THR A 1 190 ? -6.573  -0.718  0.157   1.00 96.07 190 A 1 
ATOM 1478 N N   . PRO A 1 191 ? -7.843  3.495   -0.960  1.00 95.79 191 A 1 
ATOM 1479 C CA  . PRO A 1 191 ? -7.540  4.751   -1.642  1.00 94.61 191 A 1 
ATOM 1480 C C   . PRO A 1 191 ? -6.358  4.639   -2.623  1.00 93.94 191 A 1 
ATOM 1481 O O   . PRO A 1 191 ? -6.436  5.164   -3.728  1.00 92.72 191 A 1 
ATOM 1482 C CB  . PRO A 1 191 ? -7.261  5.758   -0.524  1.00 93.98 191 A 1 
ATOM 1483 C CG  . PRO A 1 191 ? -8.072  5.208   0.650   1.00 93.25 191 A 1 
ATOM 1484 C CD  . PRO A 1 191 ? -7.930  3.701   0.476   1.00 94.63 191 A 1 
ATOM 1485 N N   . ALA A 1 192 ? -5.291  3.910   -2.263  1.00 94.32 192 A 1 
ATOM 1486 C CA  . ALA A 1 192 ? -4.133  3.695   -3.138  1.00 93.61 192 A 1 
ATOM 1487 C C   . ALA A 1 192 ? -4.484  2.858   -4.384  1.00 93.29 192 A 1 
ATOM 1488 O O   . ALA A 1 192 ? -4.048  3.181   -5.484  1.00 91.90 192 A 1 
ATOM 1489 C CB  . ALA A 1 192 ? -3.015  3.037   -2.317  1.00 93.07 192 A 1 
ATOM 1490 N N   . GLY A 1 193 ? -5.321  1.826   -4.219  1.00 95.29 193 A 1 
ATOM 1491 C CA  . GLY A 1 193 ? -5.787  0.984   -5.323  1.00 95.33 193 A 1 
ATOM 1492 C C   . GLY A 1 193 ? -6.937  1.577   -6.134  1.00 95.23 193 A 1 
ATOM 1493 O O   . GLY A 1 193 ? -7.336  1.001   -7.141  1.00 94.27 193 A 1 
ATOM 1494 N N   . SER A 1 194 ? -7.487  2.730   -5.734  1.00 94.91 194 A 1 
ATOM 1495 C CA  . SER A 1 194 ? -8.621  3.341   -6.447  1.00 94.32 194 A 1 
ATOM 1496 C C   . SER A 1 194 ? -8.292  3.743   -7.889  1.00 94.29 194 A 1 
ATOM 1497 O O   . SER A 1 194 ? -9.198  3.788   -8.718  1.00 93.69 194 A 1 
ATOM 1498 C CB  . SER A 1 194 ? -9.186  4.528   -5.662  1.00 93.86 194 A 1 
ATOM 1499 O OG  . SER A 1 194 ? -8.329  5.647   -5.669  1.00 92.55 194 A 1 
ATOM 1500 N N   . THR A 1 195 ? -7.017  3.953   -8.198  1.00 92.94 195 A 1 
ATOM 1501 C CA  . THR A 1 195 ? -6.495  4.244   -9.545  1.00 91.59 195 A 1 
ATOM 1502 C C   . THR A 1 195 ? -6.040  2.996   -10.315 1.00 91.55 195 A 1 
ATOM 1503 O O   . THR A 1 195 ? -5.641  3.103   -11.471 1.00 90.04 195 A 1 
ATOM 1504 C CB  . THR A 1 195 ? -5.326  5.233   -9.449  1.00 90.15 195 A 1 
ATOM 1505 O OG1 . THR A 1 195 ? -4.326  4.715   -8.600  1.00 88.25 195 A 1 
ATOM 1506 C CG2 . THR A 1 195 ? -5.761  6.578   -8.864  1.00 88.09 195 A 1 
ATOM 1507 N N   . ALA A 1 196 ? -6.101  1.802   -9.697  1.00 92.94 196 A 1 
ATOM 1508 C CA  . ALA A 1 196 ? -5.709  0.535   -10.312 1.00 93.08 196 A 1 
ATOM 1509 C C   . ALA A 1 196 ? -6.924  -0.144  -10.984 1.00 93.40 196 A 1 
ATOM 1510 O O   . ALA A 1 196 ? -7.606  0.461   -11.813 1.00 91.33 196 A 1 
ATOM 1511 C CB  . ALA A 1 196 ? -4.978  -0.308  -9.252  1.00 92.31 196 A 1 
ATOM 1512 N N   . TYR A 1 197 ? -7.222  -1.400  -10.632 1.00 93.57 197 A 1 
ATOM 1513 C CA  . TYR A 1 197 ? -8.319  -2.142  -11.268 1.00 94.14 197 A 1 
ATOM 1514 C C   . TYR A 1 197 ? -9.692  -1.497  -11.028 1.00 94.75 197 A 1 
ATOM 1515 O O   . TYR A 1 197 ? -10.559 -1.514  -11.902 1.00 93.72 197 A 1 
ATOM 1516 C CB  . TYR A 1 197 ? -8.288  -3.605  -10.813 1.00 94.08 197 A 1 
ATOM 1517 C CG  . TYR A 1 197 ? -9.201  -4.564  -11.576 1.00 92.18 197 A 1 
ATOM 1518 C CD1 . TYR A 1 197 ? -9.580  -5.781  -10.969 1.00 86.67 197 A 1 
ATOM 1519 C CD2 . TYR A 1 197 ? -9.641  -4.287  -12.888 1.00 86.92 197 A 1 
ATOM 1520 C CE1 . TYR A 1 197 ? -10.391 -6.702  -11.661 1.00 86.32 197 A 1 
ATOM 1521 C CE2 . TYR A 1 197 ? -10.466 -5.195  -13.579 1.00 85.41 197 A 1 
ATOM 1522 C CZ  . TYR A 1 197 ? -10.842 -6.405  -12.964 1.00 88.71 197 A 1 
ATOM 1523 O OH  . TYR A 1 197 ? -11.643 -7.286  -13.627 1.00 86.88 197 A 1 
ATOM 1524 N N   . ASN A 1 198 ? -9.872  -0.835  -9.887  1.00 95.70 198 A 1 
ATOM 1525 C CA  . ASN A 1 198 ? -11.069 -0.051  -9.596  1.00 96.16 198 A 1 
ATOM 1526 C C   . ASN A 1 198 ? -11.364 0.989   -10.692 1.00 96.19 198 A 1 
ATOM 1527 O O   . ASN A 1 198 ? -12.504 1.077   -11.154 1.00 95.40 198 A 1 
ATOM 1528 C CB  . ASN A 1 198 ? -10.886 0.610   -8.226  1.00 96.30 198 A 1 
ATOM 1529 C CG  . ASN A 1 198 ? -12.018 1.558   -7.900  1.00 96.16 198 A 1 
ATOM 1530 O OD1 . ASN A 1 198 ? -13.114 1.147   -7.553  1.00 91.97 198 A 1 
ATOM 1531 N ND2 . ASN A 1 198 ? -11.796 2.844   -8.035  1.00 93.19 198 A 1 
ATOM 1532 N N   . LEU A 1 199 ? -10.357 1.748   -11.133 1.00 95.23 199 A 1 
ATOM 1533 C CA  . LEU A 1 199 ? -10.515 2.746   -12.195 1.00 93.77 199 A 1 
ATOM 1534 C C   . LEU A 1 199 ? -10.878 2.088   -13.531 1.00 93.64 199 A 1 
ATOM 1535 O O   . LEU A 1 199 ? -11.797 2.545   -14.211 1.00 92.63 199 A 1 
ATOM 1536 C CB  . LEU A 1 199 ? -9.230  3.587   -12.297 1.00 92.23 199 A 1 
ATOM 1537 C CG  . LEU A 1 199 ? -9.275  4.689   -13.370 1.00 89.95 199 A 1 
ATOM 1538 C CD1 . LEU A 1 199 ? -10.405 5.689   -13.126 1.00 87.47 199 A 1 
ATOM 1539 C CD2 . LEU A 1 199 ? -7.947  5.446   -13.377 1.00 86.84 199 A 1 
ATOM 1540 N N   . SER A 1 200 ? -10.230 0.970   -13.873 1.00 95.08 200 A 1 
ATOM 1541 C CA  . SER A 1 200 ? -10.553 0.197   -15.082 1.00 94.71 200 A 1 
ATOM 1542 C C   . SER A 1 200 ? -11.987 -0.350  -15.074 1.00 95.06 200 A 1 
ATOM 1543 O O   . SER A 1 200 ? -12.609 -0.477  -16.126 1.00 94.38 200 A 1 
ATOM 1544 C CB  . SER A 1 200 ? -9.578  -0.973  -15.239 1.00 93.76 200 A 1 
ATOM 1545 O OG  . SER A 1 200 ? -8.248  -0.504  -15.300 1.00 88.57 200 A 1 
ATOM 1546 N N   . ALA A 1 201 ? -12.534 -0.637  -13.898 1.00 96.10 201 A 1 
ATOM 1547 C CA  . ALA A 1 201 ? -13.935 -1.017  -13.711 1.00 96.53 201 A 1 
ATOM 1548 C C   . ALA A 1 201 ? -14.897 0.190   -13.621 1.00 96.49 201 A 1 
ATOM 1549 O O   . ALA A 1 201 ? -16.056 0.021   -13.237 1.00 95.68 201 A 1 
ATOM 1550 C CB  . ALA A 1 201 ? -14.022 -1.941  -12.493 1.00 96.82 201 A 1 
ATOM 1551 N N   . HIS A 1 202 ? -14.433 1.395   -13.963 1.00 95.64 202 A 1 
ATOM 1552 C CA  . HIS A 1 202 ? -15.168 2.665   -13.862 1.00 95.02 202 A 1 
ATOM 1553 C C   . HIS A 1 202 ? -15.590 3.037   -12.431 1.00 95.25 202 A 1 
ATOM 1554 O O   . HIS A 1 202 ? -16.587 3.731   -12.223 1.00 93.79 202 A 1 
ATOM 1555 C CB  . HIS A 1 202 ? -16.343 2.690   -14.855 1.00 94.22 202 A 1 
ATOM 1556 C CG  . HIS A 1 202 ? -15.957 2.321   -16.263 1.00 93.17 202 A 1 
ATOM 1557 N ND1 . HIS A 1 202 ? -15.111 3.024   -17.080 1.00 84.08 202 A 1 
ATOM 1558 C CD2 . HIS A 1 202 ? -16.383 1.225   -16.967 1.00 84.58 202 A 1 
ATOM 1559 C CE1 . HIS A 1 202 ? -15.029 2.371   -18.250 1.00 85.18 202 A 1 
ATOM 1560 N NE2 . HIS A 1 202 ? -15.796 1.270   -18.232 1.00 86.48 202 A 1 
ATOM 1561 N N   . GLY A 1 203 ? -14.837 2.565   -11.438 1.00 96.18 203 A 1 
ATOM 1562 C CA  . GLY A 1 203 ? -14.970 2.995   -10.058 1.00 95.98 203 A 1 
ATOM 1563 C C   . GLY A 1 203 ? -14.395 4.396   -9.835  1.00 95.31 203 A 1 
ATOM 1564 O O   . GLY A 1 203 ? -13.557 4.858   -10.606 1.00 94.04 203 A 1 
ATOM 1565 N N   . PRO A 1 204 ? -14.827 5.090   -8.777  1.00 95.03 204 A 1 
ATOM 1566 C CA  . PRO A 1 204 ? -14.353 6.434   -8.476  1.00 94.79 204 A 1 
ATOM 1567 C C   . PRO A 1 204 ? -12.897 6.420   -7.996  1.00 94.64 204 A 1 
ATOM 1568 O O   . PRO A 1 204 ? -12.501 5.572   -7.192  1.00 93.68 204 A 1 
ATOM 1569 C CB  . PRO A 1 204 ? -15.300 6.963   -7.398  1.00 94.58 204 A 1 
ATOM 1570 C CG  . PRO A 1 204 ? -15.728 5.689   -6.672  1.00 94.03 204 A 1 
ATOM 1571 C CD  . PRO A 1 204 ? -15.787 4.650   -7.782  1.00 95.50 204 A 1 
ATOM 1572 N N   . ILE A 1 205 ? -12.131 7.424   -8.421  1.00 93.82 205 A 1 
ATOM 1573 C CA  . ILE A 1 205 ? -10.828 7.744   -7.830  1.00 92.44 205 A 1 
ATOM 1574 C C   . ILE A 1 205 ? -11.060 8.388   -6.462  1.00 92.04 205 A 1 
ATOM 1575 O O   . ILE A 1 205 ? -11.911 9.264   -6.306  1.00 90.52 205 A 1 
ATOM 1576 C CB  . ILE A 1 205 ? -10.000 8.648   -8.770  1.00 90.39 205 A 1 
ATOM 1577 C CG1 . ILE A 1 205 ? -9.700  7.923   -10.099 1.00 87.57 205 A 1 
ATOM 1578 C CG2 . ILE A 1 205 ? -8.695  9.068   -8.080  1.00 87.59 205 A 1 
ATOM 1579 C CD1 . ILE A 1 205 ? -8.976  8.792   -11.135 1.00 82.75 205 A 1 
ATOM 1580 N N   . VAL A 1 206 ? -10.284 7.952   -5.467  1.00 91.88 206 A 1 
ATOM 1581 C CA  . VAL A 1 206 ? -10.427 8.401   -4.081  1.00 91.80 206 A 1 
ATOM 1582 C C   . VAL A 1 206 ? -9.097  8.982   -3.588  1.00 90.94 206 A 1 
ATOM 1583 O O   . VAL A 1 206 ? -8.061  8.337   -3.735  1.00 88.11 206 A 1 
ATOM 1584 C CB  . VAL A 1 206 ? -10.926 7.245   -3.200  1.00 90.87 206 A 1 
ATOM 1585 C CG1 . VAL A 1 206 ? -11.059 7.665   -1.751  1.00 85.99 206 A 1 
ATOM 1586 C CG2 . VAL A 1 206 ? -12.322 6.789   -3.636  1.00 86.62 206 A 1 
ATOM 1587 N N   . PRO A 1 207 ? -9.079  10.184  -2.979  1.00 89.93 207 A 1 
ATOM 1588 C CA  . PRO A 1 207 ? -7.854  10.765  -2.432  1.00 88.67 207 A 1 
ATOM 1589 C C   . PRO A 1 207 ? -7.201  9.858   -1.380  1.00 89.17 207 A 1 
ATOM 1590 O O   . PRO A 1 207 ? -7.884  9.357   -0.488  1.00 88.08 207 A 1 
ATOM 1591 C CB  . PRO A 1 207 ? -8.262  12.113  -1.832  1.00 86.67 207 A 1 
ATOM 1592 C CG  . PRO A 1 207 ? -9.514  12.490  -2.620  1.00 84.22 207 A 1 
ATOM 1593 C CD  . PRO A 1 207 ? -10.175 11.140  -2.877  1.00 86.87 207 A 1 
ATOM 1594 N N   . LEU A 1 208 ? -5.878  9.714   -1.416  1.00 85.82 208 A 1 
ATOM 1595 C CA  . LEU A 1 208 ? -5.124  8.831   -0.510  1.00 84.70 208 A 1 
ATOM 1596 C C   . LEU A 1 208 ? -5.386  9.117   0.978   1.00 84.29 208 A 1 
ATOM 1597 O O   . LEU A 1 208 ? -5.424  8.201   1.795   1.00 81.34 208 A 1 
ATOM 1598 C CB  . LEU A 1 208 ? -3.621  8.987   -0.807  1.00 83.14 208 A 1 
ATOM 1599 C CG  . LEU A 1 208 ? -2.729  8.045   0.026   1.00 79.31 208 A 1 
ATOM 1600 C CD1 . LEU A 1 208 ? -2.924  6.585   -0.369  1.00 76.25 208 A 1 
ATOM 1601 C CD2 . LEU A 1 208 ? -1.267  8.434   -0.135  1.00 76.76 208 A 1 
ATOM 1602 N N   . SER A 1 209 ? -5.566  10.392  1.331   1.00 83.90 209 A 1 
ATOM 1603 C CA  . SER A 1 209 ? -5.831  10.834  2.705   1.00 82.93 209 A 1 
ATOM 1604 C C   . SER A 1 209 ? -7.257  10.553  3.186   1.00 85.24 209 A 1 
ATOM 1605 O O   . SER A 1 209 ? -7.566  10.798  4.351   1.00 83.05 209 A 1 
ATOM 1606 C CB  . SER A 1 209 ? -5.526  12.329  2.821   1.00 79.29 209 A 1 
ATOM 1607 O OG  . SER A 1 209 ? -6.299  13.068  1.895   1.00 73.93 209 A 1 
ATOM 1608 N N   . SER A 1 210 ? -8.136  10.089  2.298   1.00 86.89 210 A 1 
ATOM 1609 C CA  . SER A 1 210 ? -9.519  9.803   2.652   1.00 88.23 210 A 1 
ATOM 1610 C C   . SER A 1 210 ? -9.639  8.458   3.373   1.00 90.35 210 A 1 
ATOM 1611 O O   . SER A 1 210 ? -8.961  7.489   3.058   1.00 88.13 210 A 1 
ATOM 1612 C CB  . SER A 1 210 ? -10.419 9.873   1.419   1.00 85.68 210 A 1 
ATOM 1613 O OG  . SER A 1 210 ? -10.208 8.759   0.604   1.00 79.68 210 A 1 
ATOM 1614 N N   . ASN A 1 211 ? -10.543 8.395   4.341   1.00 92.22 211 A 1 
ATOM 1615 C CA  . ASN A 1 211 ? -10.889 7.143   5.018   1.00 94.79 211 A 1 
ATOM 1616 C C   . ASN A 1 211 ? -12.096 6.487   4.325   1.00 96.80 211 A 1 
ATOM 1617 O O   . ASN A 1 211 ? -13.141 6.282   4.957   1.00 95.92 211 A 1 
ATOM 1618 C CB  . ASN A 1 211 ? -11.121 7.421   6.510   1.00 92.79 211 A 1 
ATOM 1619 C CG  . ASN A 1 211 ? -9.860  7.833   7.239   1.00 87.30 211 A 1 
ATOM 1620 O OD1 . ASN A 1 211 ? -8.903  7.093   7.370   1.00 77.96 211 A 1 
ATOM 1621 N ND2 . ASN A 1 211 ? -9.831  9.024   7.794   1.00 76.79 211 A 1 
ATOM 1622 N N   . ILE A 1 212 ? -11.981 6.235   3.016   1.00 97.01 212 A 1 
ATOM 1623 C CA  . ILE A 1 212 ? -13.071 5.741   2.176   1.00 97.14 212 A 1 
ATOM 1624 C C   . ILE A 1 212 ? -12.579 4.535   1.371   1.00 97.64 212 A 1 
ATOM 1625 O O   . ILE A 1 212 ? -11.471 4.551   0.845   1.00 97.08 212 A 1 
ATOM 1626 C CB  . ILE A 1 212 ? -13.618 6.867   1.264   1.00 95.49 212 A 1 
ATOM 1627 C CG1 . ILE A 1 212 ? -14.146 8.065   2.088   1.00 90.39 212 A 1 
ATOM 1628 C CG2 . ILE A 1 212 ? -14.743 6.329   0.361   1.00 89.87 212 A 1 
ATOM 1629 C CD1 . ILE A 1 212 ? -14.621 9.266   1.252   1.00 80.43 212 A 1 
ATOM 1630 N N   . LEU A 1 213 ? -13.423 3.510   1.249   1.00 98.17 213 A 1 
ATOM 1631 C CA  . LEU A 1 213 ? -13.216 2.331   0.412   1.00 98.29 213 A 1 
ATOM 1632 C C   . LEU A 1 213 ? -14.245 2.340   -0.728  1.00 98.43 213 A 1 
ATOM 1633 O O   . LEU A 1 213 ? -15.448 2.241   -0.450  1.00 98.08 213 A 1 
ATOM 1634 C CB  . LEU A 1 213 ? -13.338 1.047   1.256   1.00 98.08 213 A 1 
ATOM 1635 C CG  . LEU A 1 213 ? -12.411 0.971   2.484   1.00 97.53 213 A 1 
ATOM 1636 C CD1 . LEU A 1 213 ? -12.691 -0.313  3.265   1.00 96.69 213 A 1 
ATOM 1637 C CD2 . LEU A 1 213 ? -10.932 1.002   2.108   1.00 96.72 213 A 1 
ATOM 1638 N N   . PRO A 1 214 ? -13.824 2.443   -1.995  1.00 98.48 214 A 1 
ATOM 1639 C CA  . PRO A 1 214 ? -14.696 2.167   -3.128  1.00 98.55 214 A 1 
ATOM 1640 C C   . PRO A 1 214 ? -15.138 0.699   -3.146  1.00 98.73 214 A 1 
ATOM 1641 O O   . PRO A 1 214 ? -14.317 -0.210  -3.049  1.00 98.58 214 A 1 
ATOM 1642 C CB  . PRO A 1 214 ? -13.895 2.524   -4.384  1.00 97.93 214 A 1 
ATOM 1643 C CG  . PRO A 1 214 ? -12.807 3.468   -3.869  1.00 96.06 214 A 1 
ATOM 1644 C CD  . PRO A 1 214 ? -12.545 2.954   -2.458  1.00 97.78 214 A 1 
ATOM 1645 N N   . LEU A 1 215 ? -16.436 0.484   -3.320  1.00 98.62 215 A 1 
ATOM 1646 C CA  . LEU A 1 215 ? -17.039 -0.806  -3.636  1.00 98.69 215 A 1 
ATOM 1647 C C   . LEU A 1 215 ? -17.620 -0.722  -5.049  1.00 98.66 215 A 1 
ATOM 1648 O O   . LEU A 1 215 ? -18.656 -0.087  -5.251  1.00 98.28 215 A 1 
ATOM 1649 C CB  . LEU A 1 215 ? -18.105 -1.137  -2.574  1.00 98.62 215 A 1 
ATOM 1650 C CG  . LEU A 1 215 ? -18.851 -2.455  -2.837  1.00 98.14 215 A 1 
ATOM 1651 C CD1 . LEU A 1 215 ? -17.933 -3.669  -2.699  1.00 97.33 215 A 1 
ATOM 1652 C CD2 . LEU A 1 215 ? -20.000 -2.613  -1.842  1.00 97.36 215 A 1 
ATOM 1653 N N   . THR A 1 216 ? -16.962 -1.339  -6.025  1.00 98.70 216 A 1 
ATOM 1654 C CA  . THR A 1 216 ? -17.235 -1.148  -7.455  1.00 98.67 216 A 1 
ATOM 1655 C C   . THR A 1 216 ? -17.615 -2.468  -8.125  1.00 98.73 216 A 1 
ATOM 1656 O O   . THR A 1 216 ? -16.834 -3.415  -8.078  1.00 98.54 216 A 1 
ATOM 1657 C CB  . THR A 1 216 ? -16.014 -0.517  -8.142  1.00 98.38 216 A 1 
ATOM 1658 O OG1 . THR A 1 216 ? -15.771 0.736   -7.536  1.00 97.15 216 A 1 
ATOM 1659 C CG2 . THR A 1 216 ? -16.239 -0.264  -9.629  1.00 97.40 216 A 1 
ATOM 1660 N N   . PRO A 1 217 ? -18.791 -2.585  -8.755  1.00 98.63 217 A 1 
ATOM 1661 C CA  . PRO A 1 217 ? -19.146 -3.784  -9.504  1.00 98.58 217 A 1 
ATOM 1662 C C   . PRO A 1 217 ? -18.388 -3.842  -10.840 1.00 98.51 217 A 1 
ATOM 1663 O O   . PRO A 1 217 ? -18.224 -2.825  -11.513 1.00 98.07 217 A 1 
ATOM 1664 C CB  . PRO A 1 217 ? -20.655 -3.686  -9.719  1.00 98.33 217 A 1 
ATOM 1665 C CG  . PRO A 1 217 ? -20.893 -2.177  -9.810  1.00 97.67 217 A 1 
ATOM 1666 C CD  . PRO A 1 217 ? -19.848 -1.587  -8.861  1.00 98.38 217 A 1 
ATOM 1667 N N   . ILE A 1 218 ? -18.015 -5.042  -11.267 1.00 98.22 218 A 1 
ATOM 1668 C CA  . ILE A 1 218 ? -17.478 -5.308  -12.606 1.00 97.99 218 A 1 
ATOM 1669 C C   . ILE A 1 218 ? -18.637 -5.799  -13.481 1.00 97.76 218 A 1 
ATOM 1670 O O   . ILE A 1 218 ? -19.228 -6.844  -13.207 1.00 97.12 218 A 1 
ATOM 1671 C CB  . ILE A 1 218 ? -16.314 -6.323  -12.556 1.00 97.88 218 A 1 
ATOM 1672 C CG1 . ILE A 1 218 ? -15.223 -5.908  -11.538 1.00 97.48 218 A 1 
ATOM 1673 C CG2 . ILE A 1 218 ? -15.709 -6.485  -13.962 1.00 97.37 218 A 1 
ATOM 1674 C CD1 . ILE A 1 218 ? -14.191 -7.015  -11.266 1.00 96.45 218 A 1 
ATOM 1675 N N   . SER A 1 219 ? -18.981 -5.033  -14.511 1.00 97.10 219 A 1 
ATOM 1676 C CA  . SER A 1 219 ? -20.037 -5.369  -15.481 1.00 96.66 219 A 1 
ATOM 1677 C C   . SER A 1 219 ? -21.366 -5.786  -14.826 1.00 96.96 219 A 1 
ATOM 1678 O O   . SER A 1 219 ? -21.887 -6.877  -15.065 1.00 96.12 219 A 1 
ATOM 1679 C CB  . SER A 1 219 ? -19.533 -6.434  -16.467 1.00 95.80 219 A 1 
ATOM 1680 O OG  . SER A 1 219 ? -18.340 -6.017  -17.090 1.00 91.24 219 A 1 
ATOM 1681 N N   . ALA A 1 220 ? -21.933 -4.920  -13.978 1.00 97.17 220 A 1 
ATOM 1682 C CA  . ALA A 1 220 ? -23.194 -5.205  -13.293 1.00 97.08 220 A 1 
ATOM 1683 C C   . ALA A 1 220 ? -24.354 -5.422  -14.285 1.00 96.85 220 A 1 
ATOM 1684 O O   . ALA A 1 220 ? -24.740 -4.521  -15.034 1.00 94.40 220 A 1 
ATOM 1685 C CB  . ALA A 1 220 ? -23.513 -4.078  -12.304 1.00 96.19 220 A 1 
ATOM 1686 N N   . PHE A 1 221 ? -24.955 -6.611  -14.232 1.00 97.03 221 A 1 
ATOM 1687 C CA  . PHE A 1 221 ? -26.144 -6.949  -15.011 1.00 96.55 221 A 1 
ATOM 1688 C C   . PHE A 1 221 ? -27.435 -6.639  -14.243 1.00 96.56 221 A 1 
ATOM 1689 O O   . PHE A 1 221 ? -28.369 -6.058  -14.800 1.00 94.64 221 A 1 
ATOM 1690 C CB  . PHE A 1 221 ? -26.064 -8.424  -15.428 1.00 95.49 221 A 1 
ATOM 1691 C CG  . PHE A 1 221 ? -27.258 -8.872  -16.251 1.00 91.01 221 A 1 
ATOM 1692 C CD1 . PHE A 1 221 ? -28.214 -9.746  -15.699 1.00 83.28 221 A 1 
ATOM 1693 C CD2 . PHE A 1 221 ? -27.416 -8.403  -17.565 1.00 86.68 221 A 1 
ATOM 1694 C CE1 . PHE A 1 221 ? -29.318 -10.158 -16.465 1.00 82.00 221 A 1 
ATOM 1695 C CE2 . PHE A 1 221 ? -28.525 -8.809  -18.328 1.00 82.02 221 A 1 
ATOM 1696 C CZ  . PHE A 1 221 ? -29.477 -9.690  -17.782 1.00 81.19 221 A 1 
ATOM 1697 N N   . ARG A 1 222 ? -27.490 -6.998  -12.961 1.00 96.77 222 A 1 
ATOM 1698 C CA  . ARG A 1 222 ? -28.592 -6.640  -12.051 1.00 97.21 222 A 1 
ATOM 1699 C C   . ARG A 1 222 ? -28.053 -6.316  -10.654 1.00 97.57 222 A 1 
ATOM 1700 O O   . ARG A 1 222 ? -27.241 -7.082  -10.151 1.00 95.71 222 A 1 
ATOM 1701 C CB  . ARG A 1 222 ? -29.618 -7.785  -11.948 1.00 95.94 222 A 1 
ATOM 1702 C CG  . ARG A 1 222 ? -30.422 -7.971  -13.242 1.00 88.55 222 A 1 
ATOM 1703 C CD  . ARG A 1 222 ? -31.507 -9.029  -13.049 1.00 85.43 222 A 1 
ATOM 1704 N NE  . ARG A 1 222 ? -32.270 -9.253  -14.290 1.00 75.05 222 A 1 
ATOM 1705 C CZ  . ARG A 1 222 ? -33.370 -9.984  -14.410 1.00 66.89 222 A 1 
ATOM 1706 N NH1 . ARG A 1 222 ? -33.903 -10.594 -13.386 1.00 59.51 222 A 1 
ATOM 1707 N NH2 . ARG A 1 222 ? -33.951 -10.111 -15.569 1.00 57.55 222 A 1 
ATOM 1708 N N   . PRO A 1 223 ? -28.509 -5.219  -10.022 1.00 96.71 223 A 1 
ATOM 1709 C CA  . PRO A 1 223 ? -29.389 -4.192  -10.593 1.00 96.26 223 A 1 
ATOM 1710 C C   . PRO A 1 223 ? -28.636 -3.319  -11.615 1.00 95.70 223 A 1 
ATOM 1711 O O   . PRO A 1 223 ? -27.545 -2.831  -11.341 1.00 92.12 223 A 1 
ATOM 1712 C CB  . PRO A 1 223 ? -29.885 -3.392  -9.384  1.00 94.81 223 A 1 
ATOM 1713 C CG  . PRO A 1 223 ? -28.751 -3.525  -8.370  1.00 93.29 223 A 1 
ATOM 1714 C CD  . PRO A 1 223 ? -28.171 -4.907  -8.644  1.00 95.57 223 A 1 
ATOM 1715 N N   . ARG A 1 224 ? -29.214 -3.086  -12.804 1.00 92.44 224 A 1 
ATOM 1716 C CA  . ARG A 1 224 ? -28.529 -2.440  -13.953 1.00 90.24 224 A 1 
ATOM 1717 C C   . ARG A 1 224 ? -27.999 -1.026  -13.688 1.00 89.24 224 A 1 
ATOM 1718 O O   . ARG A 1 224 ? -27.114 -0.562  -14.403 1.00 81.79 224 A 1 
ATOM 1719 C CB  . ARG A 1 224 ? -29.466 -2.370  -15.173 1.00 86.74 224 A 1 
ATOM 1720 C CG  . ARG A 1 224 ? -29.742 -3.731  -15.811 1.00 79.99 224 A 1 
ATOM 1721 C CD  . ARG A 1 224 ? -30.611 -3.562  -17.059 1.00 78.60 224 A 1 
ATOM 1722 N NE  . ARG A 1 224 ? -30.843 -4.850  -17.738 1.00 71.90 224 A 1 
ATOM 1723 C CZ  . ARG A 1 224 ? -31.645 -5.063  -18.770 1.00 67.75 224 A 1 
ATOM 1724 N NH1 . ARG A 1 224 ? -32.363 -4.111  -19.300 1.00 59.37 224 A 1 
ATOM 1725 N NH2 . ARG A 1 224 ? -31.734 -6.253  -19.289 1.00 58.94 224 A 1 
ATOM 1726 N N   . ARG A 1 225 ? -28.589 -0.313  -12.736 1.00 87.34 225 A 1 
ATOM 1727 C CA  . ARG A 1 225 ? -28.251 1.086   -12.422 1.00 87.60 225 A 1 
ATOM 1728 C C   . ARG A 1 225 ? -27.320 1.232   -11.220 1.00 90.42 225 A 1 
ATOM 1729 O O   . ARG A 1 225 ? -26.934 2.354   -10.920 1.00 86.47 225 A 1 
ATOM 1730 C CB  . ARG A 1 225 ? -29.528 1.923   -12.239 1.00 83.49 225 A 1 
ATOM 1731 C CG  . ARG A 1 225 ? -30.354 2.037   -13.529 1.00 76.67 225 A 1 
ATOM 1732 C CD  . ARG A 1 225 ? -31.531 2.991   -13.310 1.00 71.83 225 A 1 
ATOM 1733 N NE  . ARG A 1 225 ? -32.357 3.138   -14.523 1.00 62.84 225 A 1 
ATOM 1734 C CZ  . ARG A 1 225 ? -33.448 3.881   -14.641 1.00 56.41 225 A 1 
ATOM 1735 N NH1 . ARG A 1 225 ? -33.916 4.583   -13.646 1.00 49.03 225 A 1 
ATOM 1736 N NH2 . ARG A 1 225 ? -34.093 3.930   -15.769 1.00 47.84 225 A 1 
ATOM 1737 N N   . TRP A 1 226 ? -26.983 0.143   -10.537 1.00 92.02 226 A 1 
ATOM 1738 C CA  . TRP A 1 226 ? -26.077 0.230   -9.405  1.00 93.65 226 A 1 
ATOM 1739 C C   . TRP A 1 226 ? -24.634 0.379   -9.892  1.00 93.78 226 A 1 
ATOM 1740 O O   . TRP A 1 226 ? -24.140 -0.443  -10.664 1.00 91.98 226 A 1 
ATOM 1741 C CB  . TRP A 1 226 ? -26.263 -0.964  -8.476  1.00 93.73 226 A 1 
ATOM 1742 C CG  . TRP A 1 226 ? -25.529 -0.820  -7.183  1.00 93.54 226 A 1 
ATOM 1743 C CD1 . TRP A 1 226 ? -25.766 0.112   -6.230  1.00 93.16 226 A 1 
ATOM 1744 C CD2 . TRP A 1 226 ? -24.410 -1.613  -6.688  1.00 95.17 226 A 1 
ATOM 1745 N NE1 . TRP A 1 226 ? -24.876 -0.054  -5.188  1.00 93.50 226 A 1 
ATOM 1746 C CE2 . TRP A 1 226 ? -24.020 -1.094  -5.417  1.00 94.70 226 A 1 
ATOM 1747 C CE3 . TRP A 1 226 ? -23.695 -2.715  -7.189  1.00 94.79 226 A 1 
ATOM 1748 C CZ2 . TRP A 1 226 ? -22.961 -1.649  -4.680  1.00 95.07 226 A 1 
ATOM 1749 C CZ3 . TRP A 1 226 ? -22.634 -3.279  -6.454  1.00 94.07 226 A 1 
ATOM 1750 C CH2 . TRP A 1 226 ? -22.267 -2.746  -5.209  1.00 93.98 226 A 1 
ATOM 1751 N N   . ARG A 1 227 ? -23.979 1.461   -9.466  1.00 95.58 227 A 1 
ATOM 1752 C CA  . ARG A 1 227 ? -22.604 1.823   -9.862  1.00 95.10 227 A 1 
ATOM 1753 C C   . ARG A 1 227 ? -21.579 1.599   -8.745  1.00 96.36 227 A 1 
ATOM 1754 O O   . ARG A 1 227 ? -20.447 2.036   -8.877  1.00 93.37 227 A 1 
ATOM 1755 C CB  . ARG A 1 227 ? -22.572 3.277   -10.377 1.00 92.84 227 A 1 
ATOM 1756 C CG  . ARG A 1 227 ? -23.433 3.538   -11.624 1.00 89.28 227 A 1 
ATOM 1757 C CD  . ARG A 1 227 ? -22.982 2.682   -12.818 1.00 81.85 227 A 1 
ATOM 1758 N NE  . ARG A 1 227 ? -23.694 3.053   -14.054 1.00 74.92 227 A 1 
ATOM 1759 C CZ  . ARG A 1 227 ? -23.525 2.494   -15.240 1.00 65.94 227 A 1 
ATOM 1760 N NH1 . ARG A 1 227 ? -22.698 1.498   -15.423 1.00 57.55 227 A 1 
ATOM 1761 N NH2 . ARG A 1 227 ? -24.189 2.933   -16.271 1.00 56.39 227 A 1 
ATOM 1762 N N   . GLY A 1 228 ? -21.973 0.921   -7.676  1.00 96.64 228 A 1 
ATOM 1763 C CA  . GLY A 1 228 ? -21.138 0.740   -6.499  1.00 97.24 228 A 1 
ATOM 1764 C C   . GLY A 1 228 ? -21.516 1.673   -5.354  1.00 97.79 228 A 1 
ATOM 1765 O O   . GLY A 1 228 ? -22.603 2.258   -5.339  1.00 96.67 228 A 1 
ATOM 1766 N N   . ALA A 1 229 ? -20.615 1.772   -4.383  1.00 98.11 229 A 1 
ATOM 1767 C CA  . ALA A 1 229 ? -20.767 2.608   -3.200  1.00 98.15 229 A 1 
ATOM 1768 C C   . ALA A 1 229 ? -19.403 3.108   -2.707  1.00 98.34 229 A 1 
ATOM 1769 O O   . ALA A 1 229 ? -18.377 2.473   -2.944  1.00 98.01 229 A 1 
ATOM 1770 C CB  . ALA A 1 229 ? -21.490 1.796   -2.115  1.00 97.77 229 A 1 
ATOM 1771 N N   . LEU A 1 230 ? -19.413 4.225   -1.981  1.00 98.15 230 A 1 
ATOM 1772 C CA  . LEU A 1 230 ? -18.275 4.683   -1.187  1.00 98.01 230 A 1 
ATOM 1773 C C   . LEU A 1 230 ? -18.549 4.337   0.275   1.00 98.16 230 A 1 
ATOM 1774 O O   . LEU A 1 230 ? -19.558 4.770   0.835   1.00 97.54 230 A 1 
ATOM 1775 C CB  . LEU A 1 230 ? -18.066 6.190   -1.390  1.00 97.40 230 A 1 
ATOM 1776 C CG  . LEU A 1 230 ? -17.596 6.582   -2.802  1.00 96.58 230 A 1 
ATOM 1777 C CD1 . LEU A 1 230 ? -17.507 8.106   -2.914  1.00 95.32 230 A 1 
ATOM 1778 C CD2 . LEU A 1 230 ? -16.221 5.993   -3.119  1.00 95.41 230 A 1 
ATOM 1779 N N   . LEU A 1 231 ? -17.672 3.537   0.879   1.00 98.21 231 A 1 
ATOM 1780 C CA  . LEU A 1 231 ? -17.823 3.038   2.243   1.00 98.25 231 A 1 
ATOM 1781 C C   . LEU A 1 231 ? -16.812 3.716   3.173   1.00 98.26 231 A 1 
ATOM 1782 O O   . LEU A 1 231 ? -15.695 3.993   2.742   1.00 98.01 231 A 1 
ATOM 1783 C CB  . LEU A 1 231 ? -17.656 1.513   2.258   1.00 98.32 231 A 1 
ATOM 1784 C CG  . LEU A 1 231 ? -18.571 0.741   1.290   1.00 98.05 231 A 1 
ATOM 1785 C CD1 . LEU A 1 231 ? -18.260 -0.747  1.404   1.00 97.41 231 A 1 
ATOM 1786 C CD2 . LEU A 1 231 ? -20.056 0.950   1.598   1.00 97.36 231 A 1 
ATOM 1787 N N   . PRO A 1 232 ? -17.137 3.956   4.449   1.00 98.33 232 A 1 
ATOM 1788 C CA  . PRO A 1 232 ? -16.132 4.309   5.448   1.00 98.20 232 A 1 
ATOM 1789 C C   . PRO A 1 232 ? -15.033 3.241   5.512   1.00 98.39 232 A 1 
ATOM 1790 O O   . PRO A 1 232 ? -15.334 2.053   5.412   1.00 98.22 232 A 1 
ATOM 1791 C CB  . PRO A 1 232 ? -16.888 4.404   6.779   1.00 97.69 232 A 1 
ATOM 1792 C CG  . PRO A 1 232 ? -18.340 4.622   6.367   1.00 95.73 232 A 1 
ATOM 1793 C CD  . PRO A 1 232 ? -18.450 3.844   5.060   1.00 97.98 232 A 1 
ATOM 1794 N N   . SER A 1 233 ? -13.770 3.624   5.739   1.00 98.19 233 A 1 
ATOM 1795 C CA  . SER A 1 233 ? -12.664 2.652   5.821   1.00 97.93 233 A 1 
ATOM 1796 C C   . SER A 1 233 ? -12.784 1.674   6.997   1.00 98.16 233 A 1 
ATOM 1797 O O   . SER A 1 233 ? -12.160 0.621   6.996   1.00 97.62 233 A 1 
ATOM 1798 C CB  . SER A 1 233 ? -11.321 3.379   5.865   1.00 96.67 233 A 1 
ATOM 1799 O OG  . SER A 1 233 ? -11.123 4.049   7.096   1.00 90.12 233 A 1 
ATOM 1800 N N   . SER A 1 234 ? -13.614 2.000   7.989   1.00 98.06 234 A 1 
ATOM 1801 C CA  . SER A 1 234 ? -13.959 1.109   9.097   1.00 98.14 234 A 1 
ATOM 1802 C C   . SER A 1 234 ? -14.980 0.025   8.732   1.00 98.43 234 A 1 
ATOM 1803 O O   . SER A 1 234 ? -15.237 -0.844  9.561   1.00 98.09 234 A 1 
ATOM 1804 C CB  . SER A 1 234 ? -14.498 1.938   10.266  1.00 97.92 234 A 1 
ATOM 1805 O OG  . SER A 1 234 ? -15.634 2.680   9.873   1.00 96.89 234 A 1 
ATOM 1806 N N   . ALA A 1 235 ? -15.591 0.093   7.543   1.00 98.48 235 A 1 
ATOM 1807 C CA  . ALA A 1 235 ? -16.641 -0.833  7.146   1.00 98.58 235 A 1 
ATOM 1808 C C   . ALA A 1 235 ? -16.101 -2.258  6.981   1.00 98.71 235 A 1 
ATOM 1809 O O   . ALA A 1 235 ? -15.029 -2.479  6.420   1.00 98.58 235 A 1 
ATOM 1810 C CB  . ALA A 1 235 ? -17.309 -0.338  5.859   1.00 98.38 235 A 1 
ATOM 1811 N N   . VAL A 1 236 ? -16.894 -3.230  7.413   1.00 98.70 236 A 1 
ATOM 1812 C CA  . VAL A 1 236 ? -16.684 -4.651  7.136   1.00 98.83 236 A 1 
ATOM 1813 C C   . VAL A 1 236 ? -17.609 -5.048  5.993   1.00 98.87 236 A 1 
ATOM 1814 O O   . VAL A 1 236 ? -18.837 -5.038  6.143   1.00 98.73 236 A 1 
ATOM 1815 C CB  . VAL A 1 236 ? -16.916 -5.514  8.384   1.00 98.75 236 A 1 
ATOM 1816 C CG1 . VAL A 1 236 ? -16.648 -6.992  8.081   1.00 98.14 236 A 1 
ATOM 1817 C CG2 . VAL A 1 236 ? -15.994 -5.087  9.533   1.00 98.14 236 A 1 
ATOM 1818 N N   . VAL A 1 237 ? -17.017 -5.383  4.847   1.00 98.83 237 A 1 
ATOM 1819 C CA  . VAL A 1 237 ? -17.730 -5.819  3.644   1.00 98.87 237 A 1 
ATOM 1820 C C   . VAL A 1 237 ? -17.787 -7.335  3.639   1.00 98.90 237 A 1 
ATOM 1821 O O   . VAL A 1 237 ? -16.753 -7.990  3.584   1.00 98.82 237 A 1 
ATOM 1822 C CB  . VAL A 1 237 ? -17.045 -5.297  2.367   1.00 98.77 237 A 1 
ATOM 1823 C CG1 . VAL A 1 237 ? -17.860 -5.670  1.122   1.00 98.28 237 A 1 
ATOM 1824 C CG2 . VAL A 1 237 ? -16.872 -3.775  2.396   1.00 98.33 237 A 1 
ATOM 1825 N N   . LYS A 1 238 ? -18.982 -7.897  3.656   1.00 98.85 238 A 1 
ATOM 1826 C CA  . LYS A 1 238 ? -19.208 -9.333  3.520   1.00 98.90 238 A 1 
ATOM 1827 C C   . LYS A 1 238 ? -19.921 -9.619  2.202   1.00 98.88 238 A 1 
ATOM 1828 O O   . LYS A 1 238 ? -20.990 -9.072  1.929   1.00 98.78 238 A 1 
ATOM 1829 C CB  . LYS A 1 238 ? -19.950 -9.846  4.762   1.00 98.85 238 A 1 
ATOM 1830 C CG  . LYS A 1 238 ? -20.263 -11.335 4.645   1.00 98.44 238 A 1 
ATOM 1831 C CD  . LYS A 1 238 ? -20.934 -11.860 5.923   1.00 97.58 238 A 1 
ATOM 1832 C CE  . LYS A 1 238 ? -21.265 -13.308 5.610   1.00 93.36 238 A 1 
ATOM 1833 N NZ  . LYS A 1 238 ? -21.595 -14.144 6.767   1.00 89.77 238 A 1 
ATOM 1834 N N   . LEU A 1 239 ? -19.311 -10.473 1.391   1.00 98.84 239 A 1 
ATOM 1835 C CA  . LEU A 1 239 ? -19.768 -10.881 0.072   1.00 98.83 239 A 1 
ATOM 1836 C C   . LEU A 1 239 ? -20.094 -12.374 0.126   1.00 98.82 239 A 1 
ATOM 1837 O O   . LEU A 1 239 ? -19.194 -13.197 0.267   1.00 98.65 239 A 1 
ATOM 1838 C CB  . LEU A 1 239 ? -18.668 -10.565 -0.956  1.00 98.79 239 A 1 
ATOM 1839 C CG  . LEU A 1 239 ? -18.216 -9.089  -0.993  1.00 98.55 239 A 1 
ATOM 1840 C CD1 . LEU A 1 239 ? -17.039 -8.919  -1.945  1.00 98.15 239 A 1 
ATOM 1841 C CD2 . LEU A 1 239 ? -19.342 -8.160  -1.445  1.00 98.12 239 A 1 
ATOM 1842 N N   . THR A 1 240 ? -21.370 -12.722 0.027   1.00 98.80 240 A 1 
ATOM 1843 C CA  . THR A 1 240 ? -21.823 -14.120 0.023   1.00 98.79 240 A 1 
ATOM 1844 C C   . THR A 1 240 ? -22.195 -14.528 -1.397  1.00 98.76 240 A 1 
ATOM 1845 O O   . THR A 1 240 ? -23.036 -13.885 -2.029  1.00 98.52 240 A 1 
ATOM 1846 C CB  . THR A 1 240 ? -23.003 -14.335 0.983   1.00 98.69 240 A 1 
ATOM 1847 O OG1 . THR A 1 240 ? -22.688 -13.876 2.273   1.00 97.49 240 A 1 
ATOM 1848 C CG2 . THR A 1 240 ? -23.391 -15.808 1.105   1.00 97.32 240 A 1 
ATOM 1849 N N   . LEU A 1 241 ? -21.559 -15.586 -1.911  1.00 98.59 241 A 1 
ATOM 1850 C CA  . LEU A 1 241 ? -21.791 -16.104 -3.253  1.00 98.54 241 A 1 
ATOM 1851 C C   . LEU A 1 241 ? -23.022 -17.011 -3.260  1.00 98.41 241 A 1 
ATOM 1852 O O   . LEU A 1 241 ? -23.160 -17.905 -2.429  1.00 97.68 241 A 1 
ATOM 1853 C CB  . LEU A 1 241 ? -20.548 -16.838 -3.784  1.00 98.37 241 A 1 
ATOM 1854 C CG  . LEU A 1 241 ? -19.331 -15.970 -4.180  1.00 97.51 241 A 1 
ATOM 1855 C CD1 . LEU A 1 241 ? -19.703 -14.905 -5.227  1.00 94.51 241 A 1 
ATOM 1856 C CD2 . LEU A 1 241 ? -18.669 -15.264 -3.001  1.00 94.91 241 A 1 
ATOM 1857 N N   . LEU A 1 242 ? -23.913 -16.785 -4.221  1.00 98.05 242 A 1 
ATOM 1858 C CA  . LEU A 1 242 ? -25.127 -17.567 -4.429  1.00 97.54 242 A 1 
ATOM 1859 C C   . LEU A 1 242 ? -24.923 -18.522 -5.616  1.00 96.81 242 A 1 
ATOM 1860 O O   . LEU A 1 242 ? -24.277 -18.170 -6.604  1.00 94.51 242 A 1 
ATOM 1861 C CB  . LEU A 1 242 ? -26.327 -16.628 -4.639  1.00 97.51 242 A 1 
ATOM 1862 C CG  . LEU A 1 242 ? -26.502 -15.504 -3.593  1.00 97.14 242 A 1 
ATOM 1863 C CD1 . LEU A 1 242 ? -27.670 -14.604 -3.984  1.00 94.90 242 A 1 
ATOM 1864 C CD2 . LEU A 1 242 ? -26.762 -16.059 -2.192  1.00 95.07 242 A 1 
ATOM 1865 N N   . ASP A 1 243 ? -25.513 -19.716 -5.542  1.00 96.24 243 A 1 
ATOM 1866 C CA  . ASP A 1 243 ? -25.432 -20.767 -6.568  1.00 95.74 243 A 1 
ATOM 1867 C C   . ASP A 1 243 ? -23.989 -21.193 -6.912  1.00 96.18 243 A 1 
ATOM 1868 O O   . ASP A 1 243 ? -23.646 -21.374 -8.087  1.00 92.99 243 A 1 
ATOM 1869 C CB  . ASP A 1 243 ? -26.231 -20.384 -7.832  1.00 93.48 243 A 1 
ATOM 1870 C CG  . ASP A 1 243 ? -27.682 -19.971 -7.601  1.00 84.93 243 A 1 
ATOM 1871 O OD1 . ASP A 1 243 ? -28.319 -20.426 -6.633  1.00 79.75 243 A 1 
ATOM 1872 O OD2 . ASP A 1 243 ? -28.186 -19.186 -8.447  1.00 81.13 243 A 1 
ATOM 1873 N N   . THR A 1 244 ? -23.125 -21.343 -5.909  1.00 96.58 244 A 1 
ATOM 1874 C CA  . THR A 1 244 ? -21.675 -21.578 -6.062  1.00 96.55 244 A 1 
ATOM 1875 C C   . THR A 1 244 ? -21.328 -22.792 -6.927  1.00 96.23 244 A 1 
ATOM 1876 O O   . THR A 1 244 ? -20.365 -22.737 -7.686  1.00 94.38 244 A 1 
ATOM 1877 C CB  . THR A 1 244 ? -20.997 -21.740 -4.691  1.00 96.28 244 A 1 
ATOM 1878 O OG1 . THR A 1 244 ? -21.670 -22.717 -3.923  1.00 93.72 244 A 1 
ATOM 1879 C CG2 . THR A 1 244 ? -21.025 -20.441 -3.888  1.00 92.47 244 A 1 
ATOM 1880 N N   . GLU A 1 245 ? -22.142 -23.851 -6.911  1.00 96.14 245 A 1 
ATOM 1881 C CA  . GLU A 1 245 ? -21.951 -25.050 -7.744  1.00 95.43 245 A 1 
ATOM 1882 C C   . GLU A 1 245 ? -21.974 -24.750 -9.255  1.00 95.58 245 A 1 
ATOM 1883 O O   . GLU A 1 245 ? -21.278 -25.386 -10.041 1.00 92.84 245 A 1 
ATOM 1884 C CB  . GLU A 1 245 ? -23.066 -26.063 -7.464  1.00 94.28 245 A 1 
ATOM 1885 C CG  . GLU A 1 245 ? -23.076 -26.610 -6.029  1.00 84.18 245 A 1 
ATOM 1886 C CD  . GLU A 1 245 ? -24.192 -27.649 -5.804  1.00 74.45 245 A 1 
ATOM 1887 O OE1 . GLU A 1 245 ? -24.230 -28.214 -4.695  1.00 67.23 245 A 1 
ATOM 1888 O OE2 . GLU A 1 245 ? -25.010 -27.853 -6.735  1.00 66.89 245 A 1 
ATOM 1889 N N   . LYS A 1 246 ? -22.794 -23.777 -9.678  1.00 96.35 246 A 1 
ATOM 1890 C CA  . LYS A 1 246 ? -22.963 -23.403 -11.095 1.00 95.95 246 A 1 
ATOM 1891 C C   . LYS A 1 246 ? -22.179 -22.149 -11.468 1.00 96.28 246 A 1 
ATOM 1892 O O   . LYS A 1 246 ? -21.953 -21.899 -12.653 1.00 92.96 246 A 1 
ATOM 1893 C CB  . LYS A 1 246 ? -24.454 -23.215 -11.399 1.00 94.10 246 A 1 
ATOM 1894 C CG  . LYS A 1 246 ? -25.246 -24.522 -11.242 1.00 83.97 246 A 1 
ATOM 1895 C CD  . LYS A 1 246 ? -26.736 -24.314 -11.538 1.00 80.71 246 A 1 
ATOM 1896 C CE  . LYS A 1 246 ? -27.467 -25.632 -11.281 1.00 71.87 246 A 1 
ATOM 1897 N NZ  . LYS A 1 246 ? -28.940 -25.488 -11.365 1.00 64.49 246 A 1 
ATOM 1898 N N   . ARG A 1 247 ? -21.810 -21.338 -10.482 1.00 95.98 247 A 1 
ATOM 1899 C CA  . ARG A 1 247 ? -21.283 -19.980 -10.632 1.00 96.01 247 A 1 
ATOM 1900 C C   . ARG A 1 247 ? -19.999 -19.804 -9.829  1.00 96.87 247 A 1 
ATOM 1901 O O   . ARG A 1 247 ? -19.901 -18.903 -8.997  1.00 95.76 247 A 1 
ATOM 1902 C CB  . ARG A 1 247 ? -22.356 -18.952 -10.226 1.00 94.73 247 A 1 
ATOM 1903 C CG  . ARG A 1 247 ? -23.630 -19.069 -11.068 1.00 93.15 247 A 1 
ATOM 1904 C CD  . ARG A 1 247 ? -24.677 -18.079 -10.580 1.00 92.22 247 A 1 
ATOM 1905 N NE  . ARG A 1 247 ? -25.909 -18.199 -11.370 1.00 91.49 247 A 1 
ATOM 1906 C CZ  . ARG A 1 247 ? -26.142 -17.644 -12.549 1.00 91.31 247 A 1 
ATOM 1907 N NH1 . ARG A 1 247 ? -25.288 -16.848 -13.128 1.00 82.46 247 A 1 
ATOM 1908 N NH2 . ARG A 1 247 ? -27.248 -17.905 -13.170 1.00 84.30 247 A 1 
ATOM 1909 N N   . ALA A 1 248 ? -19.033 -20.674 -10.105 1.00 97.07 248 A 1 
ATOM 1910 C CA  . ALA A 1 248 ? -17.725 -20.621 -9.466  1.00 97.52 248 A 1 
ATOM 1911 C C   . ALA A 1 248 ? -17.104 -19.221 -9.598  1.00 97.82 248 A 1 
ATOM 1912 O O   . ALA A 1 248 ? -17.041 -18.646 -10.692 1.00 96.61 248 A 1 
ATOM 1913 C CB  . ALA A 1 248 ? -16.827 -21.701 -10.077 1.00 96.46 248 A 1 
ATOM 1914 N N   . THR A 1 249 ? -16.660 -18.673 -8.474  1.00 98.02 249 A 1 
ATOM 1915 C CA  . THR A 1 249 ? -16.115 -17.321 -8.347  1.00 98.45 249 A 1 
ATOM 1916 C C   . THR A 1 249 ? -14.800 -17.397 -7.578  1.00 98.56 249 A 1 
ATOM 1917 O O   . THR A 1 249 ? -14.715 -18.097 -6.571  1.00 98.18 249 A 1 
ATOM 1918 C CB  . THR A 1 249 ? -17.129 -16.393 -7.657  1.00 98.19 249 A 1 
ATOM 1919 O OG1 . THR A 1 249 ? -18.335 -16.363 -8.400  1.00 96.00 249 A 1 
ATOM 1920 C CG2 . THR A 1 249 ? -16.651 -14.950 -7.554  1.00 96.05 249 A 1 
ATOM 1921 N N   . ALA A 1 250 ? -13.775 -16.703 -8.061  1.00 98.57 250 A 1 
ATOM 1922 C CA  . ALA A 1 250 ? -12.505 -16.536 -7.368  1.00 98.61 250 A 1 
ATOM 1923 C C   . ALA A 1 250 ? -12.490 -15.216 -6.593  1.00 98.71 250 A 1 
ATOM 1924 O O   . ALA A 1 250 ? -13.135 -14.250 -7.003  1.00 98.55 250 A 1 
ATOM 1925 C CB  . ALA A 1 250 ? -11.356 -16.618 -8.378  1.00 98.33 250 A 1 
ATOM 1926 N N   . ALA A 1 251 ? -11.747 -15.173 -5.497  1.00 98.62 251 A 1 
ATOM 1927 C CA  . ALA A 1 251 ? -11.415 -13.956 -4.769  1.00 98.72 251 A 1 
ATOM 1928 C C   . ALA A 1 251 ? -9.907  -13.725 -4.848  1.00 98.75 251 A 1 
ATOM 1929 O O   . ALA A 1 251 ? -9.127  -14.650 -4.628  1.00 98.51 251 A 1 
ATOM 1930 C CB  . ALA A 1 251 ? -11.905 -14.075 -3.327  1.00 98.58 251 A 1 
ATOM 1931 N N   . VAL A 1 252 ? -9.503  -12.502 -5.160  1.00 98.75 252 A 1 
ATOM 1932 C CA  . VAL A 1 252 ? -8.102  -12.119 -5.343  1.00 98.76 252 A 1 
ATOM 1933 C C   . VAL A 1 252 ? -7.796  -10.932 -4.441  1.00 98.80 252 A 1 
ATOM 1934 O O   . VAL A 1 252 ? -8.541  -9.959  -4.443  1.00 98.70 252 A 1 
ATOM 1935 C CB  . VAL A 1 252 ? -7.796  -11.796 -6.816  1.00 98.56 252 A 1 
ATOM 1936 C CG1 . VAL A 1 252 ? -6.296  -11.553 -7.026  1.00 97.70 252 A 1 
ATOM 1937 C CG2 . VAL A 1 252 ? -8.228  -12.941 -7.751  1.00 97.83 252 A 1 
ATOM 1938 N N   . ALA A 1 253 ? -6.717  -11.028 -3.665  1.00 98.75 253 A 1 
ATOM 1939 C CA  . ALA A 1 253 ? -6.166  -9.942  -2.861  1.00 98.72 253 A 1 
ATOM 1940 C C   . ALA A 1 253 ? -4.763  -9.635  -3.390  1.00 98.54 253 A 1 
ATOM 1941 O O   . ALA A 1 253 ? -3.856  -10.444 -3.186  1.00 97.91 253 A 1 
ATOM 1942 C CB  . ALA A 1 253 ? -6.157  -10.382 -1.391  1.00 98.64 253 A 1 
ATOM 1943 N N   . ASP A 1 254 ? -4.602  -8.514  -4.101  1.00 98.38 254 A 1 
ATOM 1944 C CA  . ASP A 1 254 ? -3.414  -8.189  -4.915  1.00 98.09 254 A 1 
ATOM 1945 C C   . ASP A 1 254 ? -2.980  -9.399  -5.773  1.00 97.46 254 A 1 
ATOM 1946 O O   . ASP A 1 254 ? -3.577  -9.679  -6.808  1.00 95.19 254 A 1 
ATOM 1947 C CB  . ASP A 1 254 ? -2.269  -7.616  -4.047  1.00 97.80 254 A 1 
ATOM 1948 C CG  . ASP A 1 254 ? -2.527  -6.223  -3.454  1.00 97.61 254 A 1 
ATOM 1949 O OD1 . ASP A 1 254 ? -3.422  -5.489  -3.924  1.00 96.26 254 A 1 
ATOM 1950 O OD2 . ASP A 1 254 ? -1.794  -5.860  -2.511  1.00 96.31 254 A 1 
ATOM 1951 N N   . PHE A 1 255 ? -1.974  -10.158 -5.332  1.00 97.41 255 A 1 
ATOM 1952 C CA  . PHE A 1 255 ? -1.398  -11.301 -6.057  1.00 96.71 255 A 1 
ATOM 1953 C C   . PHE A 1 255 ? -1.937  -12.667 -5.607  1.00 96.96 255 A 1 
ATOM 1954 O O   . PHE A 1 255 ? -1.583  -13.692 -6.187  1.00 94.15 255 A 1 
ATOM 1955 C CB  . PHE A 1 255 ? 0.129   -11.256 -5.907  1.00 94.63 255 A 1 
ATOM 1956 C CG  . PHE A 1 255 ? 0.729   -9.884  -6.157  1.00 94.51 255 A 1 
ATOM 1957 C CD1 . PHE A 1 255 ? 0.631   -9.292  -7.431  1.00 89.35 255 A 1 
ATOM 1958 C CD2 . PHE A 1 255 ? 1.361   -9.194  -5.107  1.00 89.70 255 A 1 
ATOM 1959 C CE1 . PHE A 1 255 ? 1.175   -8.019  -7.658  1.00 85.25 255 A 1 
ATOM 1960 C CE2 . PHE A 1 255 ? 1.908   -7.921  -5.340  1.00 87.04 255 A 1 
ATOM 1961 C CZ  . PHE A 1 255 ? 1.819   -7.337  -6.617  1.00 87.34 255 A 1 
ATOM 1962 N N   . THR A 1 256 ? -2.745  -12.712 -4.548  1.00 97.72 256 A 1 
ATOM 1963 C CA  . THR A 1 256 ? -3.204  -13.974 -3.955  1.00 98.18 256 A 1 
ATOM 1964 C C   . THR A 1 256 ? -4.611  -14.310 -4.427  1.00 98.56 256 A 1 
ATOM 1965 O O   . THR A 1 256 ? -5.582  -13.697 -3.980  1.00 98.44 256 A 1 
ATOM 1966 C CB  . THR A 1 256 ? -3.142  -13.934 -2.422  1.00 97.95 256 A 1 
ATOM 1967 O OG1 . THR A 1 256 ? -1.829  -13.642 -2.007  1.00 96.02 256 A 1 
ATOM 1968 C CG2 . THR A 1 256 ? -3.509  -15.285 -1.792  1.00 95.63 256 A 1 
ATOM 1969 N N   . GLU A 1 257 ? -4.729  -15.339 -5.267  1.00 98.49 257 A 1 
ATOM 1970 C CA  . GLU A 1 257 ? -6.014  -15.883 -5.726  1.00 98.53 257 A 1 
ATOM 1971 C C   . GLU A 1 257 ? -6.476  -17.056 -4.848  1.00 98.51 257 A 1 
ATOM 1972 O O   . GLU A 1 257 ? -5.735  -18.003 -4.569  1.00 98.10 257 A 1 
ATOM 1973 C CB  . GLU A 1 257 ? -5.927  -16.285 -7.213  1.00 98.24 257 A 1 
ATOM 1974 C CG  . GLU A 1 257 ? -7.295  -16.697 -7.804  1.00 97.42 257 A 1 
ATOM 1975 C CD  . GLU A 1 257 ? -7.239  -17.180 -9.271  1.00 96.97 257 A 1 
ATOM 1976 O OE1 . GLU A 1 257 ? -8.263  -17.738 -9.754  1.00 91.95 257 A 1 
ATOM 1977 O OE2 . GLU A 1 257 ? -6.180  -17.078 -9.913  1.00 92.83 257 A 1 
ATOM 1978 N N   . ILE A 1 258 ? -7.749  -17.018 -4.450  1.00 98.44 258 A 1 
ATOM 1979 C CA  . ILE A 1 258 ? -8.472  -18.113 -3.808  1.00 98.53 258 A 1 
ATOM 1980 C C   . ILE A 1 258 ? -9.682  -18.447 -4.680  1.00 98.50 258 A 1 
ATOM 1981 O O   . ILE A 1 258 ? -10.574 -17.624 -4.875  1.00 98.30 258 A 1 
ATOM 1982 C CB  . ILE A 1 258 ? -8.873  -17.754 -2.360  1.00 98.57 258 A 1 
ATOM 1983 C CG1 . ILE A 1 258 ? -7.617  -17.390 -1.521  1.00 97.80 258 A 1 
ATOM 1984 C CG2 . ILE A 1 258 ? -9.636  -18.936 -1.721  1.00 97.94 258 A 1 
ATOM 1985 C CD1 . ILE A 1 258 ? -7.933  -16.791 -0.149  1.00 94.52 258 A 1 
ATOM 1986 N N   . ARG A 1 259 ? -9.702  -19.673 -5.213  1.00 98.43 259 A 1 
ATOM 1987 C CA  . ARG A 1 259 ? -10.744 -20.134 -6.138  1.00 98.34 259 A 1 
ATOM 1988 C C   . ARG A 1 259 ? -11.931 -20.741 -5.396  1.00 98.43 259 A 1 
ATOM 1989 O O   . ARG A 1 259 ? -11.799 -21.158 -4.247  1.00 98.14 259 A 1 
ATOM 1990 C CB  . ARG A 1 259 ? -10.139 -21.105 -7.157  1.00 97.96 259 A 1 
ATOM 1991 C CG  . ARG A 1 259 ? -9.014  -20.453 -7.971  1.00 96.62 259 A 1 
ATOM 1992 C CD  . ARG A 1 259 ? -8.415  -21.414 -8.999  1.00 94.49 259 A 1 
ATOM 1993 N NE  . ARG A 1 259 ? -9.332  -21.689 -10.117 1.00 89.56 259 A 1 
ATOM 1994 C CZ  . ARG A 1 259 ? -9.484  -20.946 -11.196 1.00 85.87 259 A 1 
ATOM 1995 N NH1 . ARG A 1 259 ? -8.824  -19.827 -11.382 1.00 78.04 259 A 1 
ATOM 1996 N NH2 . ARG A 1 259 ? -10.309 -21.318 -12.132 1.00 78.78 259 A 1 
ATOM 1997 N N   . ASP A 1 260 ? -13.068 -20.804 -6.085  1.00 98.17 260 A 1 
ATOM 1998 C CA  . ASP A 1 260 ? -14.295 -21.475 -5.649  1.00 98.18 260 A 1 
ATOM 1999 C C   . ASP A 1 260 ? -14.797 -20.988 -4.279  1.00 98.43 260 A 1 
ATOM 2000 O O   . ASP A 1 260 ? -15.126 -21.771 -3.387  1.00 98.00 260 A 1 
ATOM 2001 C CB  . ASP A 1 260 ? -14.131 -23.002 -5.760  1.00 97.60 260 A 1 
ATOM 2002 C CG  . ASP A 1 260 ? -13.653 -23.402 -7.158  1.00 95.88 260 A 1 
ATOM 2003 O OD1 . ASP A 1 260 ? -14.308 -22.969 -8.135  1.00 91.48 260 A 1 
ATOM 2004 O OD2 . ASP A 1 260 ? -12.591 -24.055 -7.266  1.00 91.45 260 A 1 
ATOM 2005 N N   . VAL A 1 261 ? -14.836 -19.660 -4.105  1.00 98.46 261 A 1 
ATOM 2006 C CA  . VAL A 1 261 ? -15.256 -19.042 -2.846  1.00 98.56 261 A 1 
ATOM 2007 C C   . VAL A 1 261 ? -16.779 -19.060 -2.686  1.00 98.55 261 A 1 
ATOM 2008 O O   . VAL A 1 261 ? -17.529 -18.859 -3.646  1.00 98.32 261 A 1 
ATOM 2009 C CB  . VAL A 1 261 ? -14.662 -17.631 -2.641  1.00 98.40 261 A 1 
ATOM 2010 C CG1 . VAL A 1 261 ? -13.127 -17.690 -2.606  1.00 97.41 261 A 1 
ATOM 2011 C CG2 . VAL A 1 261 ? -15.096 -16.618 -3.701  1.00 96.84 261 A 1 
ATOM 2012 N N   . ALA A 1 262 ? -17.232 -19.279 -1.455  1.00 98.59 262 A 1 
ATOM 2013 C CA  . ALA A 1 262 ? -18.635 -19.185 -1.043  1.00 98.60 262 A 1 
ATOM 2014 C C   . ALA A 1 262 ? -18.912 -17.910 -0.237  1.00 98.70 262 A 1 
ATOM 2015 O O   . ALA A 1 262 ? -20.007 -17.357 -0.291  1.00 98.34 262 A 1 
ATOM 2016 C CB  . ALA A 1 262 ? -18.971 -20.435 -0.228  1.00 98.21 262 A 1 
ATOM 2017 N N   . GLU A 1 263 ? -17.910 -17.429 0.500   1.00 98.73 263 A 1 
ATOM 2018 C CA  . GLU A 1 263 ? -18.007 -16.208 1.289   1.00 98.80 263 A 1 
ATOM 2019 C C   . GLU A 1 263 ? -16.657 -15.492 1.320   1.00 98.85 263 A 1 
ATOM 2020 O O   . GLU A 1 263 ? -15.611 -16.128 1.452   1.00 98.72 263 A 1 
ATOM 2021 C CB  . GLU A 1 263 ? -18.507 -16.542 2.701   1.00 98.59 263 A 1 
ATOM 2022 C CG  . GLU A 1 263 ? -18.743 -15.307 3.563   1.00 97.57 263 A 1 
ATOM 2023 C CD  . GLU A 1 263 ? -19.302 -15.675 4.944   1.00 97.18 263 A 1 
ATOM 2024 O OE1 . GLU A 1 263 ? -18.552 -15.568 5.933   1.00 91.28 263 A 1 
ATOM 2025 O OE2 . GLU A 1 263 ? -20.523 -15.947 5.052   1.00 92.38 263 A 1 
ATOM 2026 N N   . VAL A 1 264 ? -16.678 -14.163 1.226   1.00 98.81 264 A 1 
ATOM 2027 C CA  . VAL A 1 264 ? -15.493 -13.318 1.366   1.00 98.86 264 A 1 
ATOM 2028 C C   . VAL A 1 264 ? -15.816 -12.154 2.288   1.00 98.89 264 A 1 
ATOM 2029 O O   . VAL A 1 264 ? -16.779 -11.426 2.064   1.00 98.80 264 A 1 
ATOM 2030 C CB  . VAL A 1 264 ? -14.977 -12.829 -0.000  1.00 98.76 264 A 1 
ATOM 2031 C CG1 . VAL A 1 264 ? -13.681 -12.026 0.149   1.00 98.01 264 A 1 
ATOM 2032 C CG2 . VAL A 1 264 ? -14.688 -14.008 -0.940  1.00 98.08 264 A 1 
ATOM 2033 N N   . VAL A 1 265 ? -14.991 -11.972 3.318   1.00 98.88 265 A 1 
ATOM 2034 C CA  . VAL A 1 265 ? -15.054 -10.829 4.232   1.00 98.91 265 A 1 
ATOM 2035 C C   . VAL A 1 265 ? -13.828 -9.960  4.001   1.00 98.91 265 A 1 
ATOM 2036 O O   . VAL A 1 265 ? -12.701 -10.456 4.039   1.00 98.83 265 A 1 
ATOM 2037 C CB  . VAL A 1 265 ? -15.172 -11.276 5.697   1.00 98.87 265 A 1 
ATOM 2038 C CG1 . VAL A 1 265 ? -15.306 -10.065 6.633   1.00 98.40 265 A 1 
ATOM 2039 C CG2 . VAL A 1 265 ? -16.404 -12.166 5.909   1.00 98.39 265 A 1 
ATOM 2040 N N   . VAL A 1 266 ? -14.049 -8.661  3.777   1.00 98.87 266 A 1 
ATOM 2041 C CA  . VAL A 1 266 ? -12.999 -7.670  3.526   1.00 98.88 266 A 1 
ATOM 2042 C C   . VAL A 1 266 ? -13.120 -6.535  4.532   1.00 98.86 266 A 1 
ATOM 2043 O O   . VAL A 1 266 ? -14.208 -6.009  4.760   1.00 98.72 266 A 1 
ATOM 2044 C CB  . VAL A 1 266 ? -13.047 -7.126  2.085   1.00 98.80 266 A 1 
ATOM 2045 C CG1 . VAL A 1 266 ? -11.814 -6.254  1.796   1.00 98.10 266 A 1 
ATOM 2046 C CG2 . VAL A 1 266 ? -13.085 -8.251  1.047   1.00 98.08 266 A 1 
ATOM 2047 N N   . ARG A 1 267 ? -11.992 -6.140  5.136   1.00 98.84 267 A 1 
ATOM 2048 C CA  . ARG A 1 267 ? -11.895 -4.973  6.020   1.00 98.77 267 A 1 
ATOM 2049 C C   . ARG A 1 267 ? -10.512 -4.339  5.919   1.00 98.77 267 A 1 
ATOM 2050 O O   . ARG A 1 267 ? -9.540  -5.039  5.661   1.00 98.39 267 A 1 
ATOM 2051 C CB  . ARG A 1 267 ? -12.232 -5.376  7.465   1.00 98.12 267 A 1 
ATOM 2052 C CG  . ARG A 1 267 ? -11.252 -6.398  8.066   1.00 94.16 267 A 1 
ATOM 2053 C CD  . ARG A 1 267 ? -11.680 -6.798  9.476   1.00 93.12 267 A 1 
ATOM 2054 N NE  . ARG A 1 267 ? -10.717 -7.759  10.055  1.00 82.28 267 A 1 
ATOM 2055 C CZ  . ARG A 1 267 ? -10.024 -7.626  11.173  1.00 73.31 267 A 1 
ATOM 2056 N NH1 . ARG A 1 267 ? -10.173 -6.597  11.966  1.00 64.38 267 A 1 
ATOM 2057 N NH2 . ARG A 1 267 ? -9.149  -8.529  11.508  1.00 63.60 267 A 1 
ATOM 2058 N N   . GLU A 1 268 ? -10.399 -3.041  6.181   1.00 98.60 268 A 1 
ATOM 2059 C CA  . GLU A 1 268 ? -9.088  -2.406  6.359   1.00 98.46 268 A 1 
ATOM 2060 C C   . GLU A 1 268 ? -8.425  -2.937  7.642   1.00 98.36 268 A 1 
ATOM 2061 O O   . GLU A 1 268 ? -9.038  -2.968  8.714   1.00 97.77 268 A 1 
ATOM 2062 C CB  . GLU A 1 268 ? -9.246  -0.876  6.371   1.00 97.92 268 A 1 
ATOM 2063 C CG  . GLU A 1 268 ? -7.897  -0.132  6.383   1.00 96.38 268 A 1 
ATOM 2064 C CD  . GLU A 1 268 ? -8.095  1.396   6.465   1.00 95.84 268 A 1 
ATOM 2065 O OE1 . GLU A 1 268 ? -7.682  2.110   5.536   1.00 90.19 268 A 1 
ATOM 2066 O OE2 . GLU A 1 268 ? -8.637  1.886   7.497   1.00 91.27 268 A 1 
ATOM 2067 N N   . ASP A 1 269 ? -7.157  -3.348  7.546   1.00 98.26 269 A 1 
ATOM 2068 C CA  . ASP A 1 269 ? -6.377  -3.796  8.699   1.00 98.01 269 A 1 
ATOM 2069 C C   . ASP A 1 269 ? -5.451  -2.686  9.196   1.00 97.55 269 A 1 
ATOM 2070 O O   . ASP A 1 269 ? -4.295  -2.563  8.785   1.00 96.27 269 A 1 
ATOM 2071 C CB  . ASP A 1 269 ? -5.629  -5.096  8.397   1.00 97.73 269 A 1 
ATOM 2072 C CG  . ASP A 1 269 ? -5.048  -5.724  9.668   1.00 97.24 269 A 1 
ATOM 2073 O OD1 . ASP A 1 269 ? -4.973  -5.024  10.713  1.00 95.37 269 A 1 
ATOM 2074 O OD2 . ASP A 1 269 ? -4.729  -6.930  9.621   1.00 94.75 269 A 1 
ATOM 2075 N N   . ARG A 1 270 ? -5.941  -1.888  10.135  1.00 97.02 270 A 1 
ATOM 2076 C CA  . ARG A 1 270 ? -5.177  -0.786  10.750  1.00 96.23 270 A 1 
ATOM 2077 C C   . ARG A 1 270 ? -4.078  -1.238  11.716  1.00 96.33 270 A 1 
ATOM 2078 O O   . ARG A 1 270 ? -3.314  -0.395  12.193  1.00 94.42 270 A 1 
ATOM 2079 C CB  . ARG A 1 270 ? -6.130  0.196   11.431  1.00 94.85 270 A 1 
ATOM 2080 C CG  . ARG A 1 270 ? -7.021  0.889   10.396  1.00 91.29 270 A 1 
ATOM 2081 C CD  . ARG A 1 270 ? -7.756  2.066   11.036  1.00 85.14 270 A 1 
ATOM 2082 N NE  . ARG A 1 270 ? -8.463  2.824   9.998   1.00 81.31 270 A 1 
ATOM 2083 C CZ  . ARG A 1 270 ? -8.661  4.120   9.918   1.00 74.82 270 A 1 
ATOM 2084 N NH1 . ARG A 1 270 ? -8.353  4.946   10.880  1.00 68.78 270 A 1 
ATOM 2085 N NH2 . ARG A 1 270 ? -9.171  4.604   8.822   1.00 68.67 270 A 1 
ATOM 2086 N N   . THR A 1 271 ? -3.992  -2.520  12.023  1.00 96.68 271 A 1 
ATOM 2087 C CA  . THR A 1 271 ? -2.882  -3.074  12.816  1.00 96.43 271 A 1 
ATOM 2088 C C   . THR A 1 271 ? -1.626  -3.272  11.972  1.00 96.35 271 A 1 
ATOM 2089 O O   . THR A 1 271 ? -0.529  -3.299  12.522  1.00 95.16 271 A 1 
ATOM 2090 C CB  . THR A 1 271 ? -3.255  -4.380  13.526  1.00 96.58 271 A 1 
ATOM 2091 O OG1 . THR A 1 271 ? -3.328  -5.478  12.648  1.00 95.32 271 A 1 
ATOM 2092 C CG2 . THR A 1 271 ? -4.577  -4.290  14.286  1.00 93.94 271 A 1 
ATOM 2093 N N   . ARG A 1 272 ? -1.783  -3.354  10.654  1.00 97.11 272 A 1 
ATOM 2094 C CA  . ARG A 1 272 ? -0.722  -3.548  9.663   1.00 97.08 272 A 1 
ATOM 2095 C C   . ARG A 1 272 ? -0.490  -2.252  8.900   1.00 96.99 272 A 1 
ATOM 2096 O O   . ARG A 1 272 ? -1.428  -1.494  8.654   1.00 95.89 272 A 1 
ATOM 2097 C CB  . ARG A 1 272 ? -1.107  -4.686  8.708   1.00 96.67 272 A 1 
ATOM 2098 C CG  . ARG A 1 272 ? -1.569  -5.995  9.370   1.00 94.04 272 A 1 
ATOM 2099 C CD  . ARG A 1 272 ? -0.520  -6.687  10.237  1.00 90.87 272 A 1 
ATOM 2100 N NE  . ARG A 1 272 ? 0.620   -7.160  9.434   1.00 86.41 272 A 1 
ATOM 2101 C CZ  . ARG A 1 272 ? 0.744   -8.278  8.762   1.00 83.80 272 A 1 
ATOM 2102 N NH1 . ARG A 1 272 ? -0.180  -9.196  8.749   1.00 74.75 272 A 1 
ATOM 2103 N NH2 . ARG A 1 272 ? 1.833   -8.485  8.079   1.00 75.19 272 A 1 
ATOM 2104 N N   . ARG A 1 273 ? 0.753   -1.963  8.522   1.00 96.08 273 A 1 
ATOM 2105 C CA  . ARG A 1 273 ? 1.057   -0.746  7.756   1.00 95.79 273 A 1 
ATOM 2106 C C   . ARG A 1 273 ? 2.356   -0.841  6.968   1.00 96.21 273 A 1 
ATOM 2107 O O   . ARG A 1 273 ? 3.318   -1.465  7.405   1.00 95.09 273 A 1 
ATOM 2108 C CB  . ARG A 1 273 ? 1.068   0.480   8.678   1.00 93.18 273 A 1 
ATOM 2109 C CG  . ARG A 1 273 ? 2.213   0.451   9.699   1.00 89.37 273 A 1 
ATOM 2110 C CD  . ARG A 1 273 ? 2.137   1.672   10.610  1.00 87.30 273 A 1 
ATOM 2111 N NE  . ARG A 1 273 ? 3.262   1.682   11.558  1.00 78.16 273 A 1 
ATOM 2112 C CZ  . ARG A 1 273 ? 3.317   2.315   12.709  1.00 70.12 273 A 1 
ATOM 2113 N NH1 . ARG A 1 273 ? 2.330   3.060   13.121  1.00 63.87 273 A 1 
ATOM 2114 N NH2 . ARG A 1 273 ? 4.371   2.197   13.467  1.00 60.19 273 A 1 
ATOM 2115 N N   . ALA A 1 274 ? 2.410   -0.087  5.877   1.00 95.84 274 A 1 
ATOM 2116 C CA  . ALA A 1 274 ? 3.642   0.277   5.188   1.00 95.64 274 A 1 
ATOM 2117 C C   . ALA A 1 274 ? 3.715   1.802   5.050   1.00 95.10 274 A 1 
ATOM 2118 O O   . ALA A 1 274 ? 2.690   2.479   4.944   1.00 93.72 274 A 1 
ATOM 2119 C CB  . ALA A 1 274 ? 3.704   -0.446  3.840   1.00 95.60 274 A 1 
ATOM 2120 N N   . THR A 1 275 ? 4.928   2.363   5.075   1.00 93.88 275 A 1 
ATOM 2121 C CA  . THR A 1 275 ? 5.137   3.806   4.901   1.00 93.27 275 A 1 
ATOM 2122 C C   . THR A 1 275 ? 5.772   4.056   3.545   1.00 93.68 275 A 1 
ATOM 2123 O O   . THR A 1 275 ? 6.912   3.656   3.325   1.00 92.85 275 A 1 
ATOM 2124 C CB  . THR A 1 275 ? 5.994   4.399   6.024   1.00 92.18 275 A 1 
ATOM 2125 O OG1 . THR A 1 275 ? 5.390   4.137   7.271   1.00 89.20 275 A 1 
ATOM 2126 C CG2 . THR A 1 275 ? 6.123   5.920   5.907   1.00 89.34 275 A 1 
ATOM 2127 N N   . ILE A 1 276 ? 5.055   4.744   2.663   1.00 93.63 276 A 1 
ATOM 2128 C CA  . ILE A 1 276 ? 5.542   5.194   1.359   1.00 93.37 276 A 1 
ATOM 2129 C C   . ILE A 1 276 ? 5.923   6.674   1.424   1.00 92.99 276 A 1 
ATOM 2130 O O   . ILE A 1 276 ? 5.286   7.457   2.134   1.00 91.66 276 A 1 
ATOM 2131 C CB  . ILE A 1 276 ? 4.522   4.854   0.254   1.00 92.56 276 A 1 
ATOM 2132 C CG1 . ILE A 1 276 ? 5.133   5.085   -1.145  1.00 80.66 276 A 1 
ATOM 2133 C CG2 . ILE A 1 276 ? 3.204   5.625   0.426   1.00 81.57 276 A 1 
ATOM 2134 C CD1 . ILE A 1 276 ? 4.299   4.496   -2.281  1.00 79.54 276 A 1 
ATOM 2135 N N   . LEU A 1 277 ? 6.972   7.054   0.693   1.00 92.54 277 A 1 
ATOM 2136 C CA  . LEU A 1 277 ? 7.524   8.400   0.652   1.00 92.26 277 A 1 
ATOM 2137 C C   . LEU A 1 277 ? 7.283   9.048   -0.715  1.00 92.18 277 A 1 
ATOM 2138 O O   . LEU A 1 277 ? 7.615   8.470   -1.748  1.00 91.71 277 A 1 
ATOM 2139 C CB  . LEU A 1 277 ? 9.023   8.345   0.977   1.00 92.34 277 A 1 
ATOM 2140 C CG  . LEU A 1 277 ? 9.377   7.836   2.384   1.00 91.23 277 A 1 
ATOM 2141 C CD1 . LEU A 1 277 ? 10.895  7.831   2.544   1.00 89.88 277 A 1 
ATOM 2142 C CD2 . LEU A 1 277 ? 8.783   8.707   3.492   1.00 90.02 277 A 1 
ATOM 2143 N N   . PHE A 1 278 ? 6.774   10.276  -0.707  1.00 92.08 278 A 1 
ATOM 2144 C CA  . PHE A 1 278 ? 6.544   11.082  -1.903  1.00 91.36 278 A 1 
ATOM 2145 C C   . PHE A 1 278 ? 7.341   12.382  -1.857  1.00 91.46 278 A 1 
ATOM 2146 O O   . PHE A 1 278 ? 7.475   12.998  -0.799  1.00 90.99 278 A 1 
ATOM 2147 C CB  . PHE A 1 278 ? 5.049   11.365  -2.061  1.00 90.78 278 A 1 
ATOM 2148 C CG  . PHE A 1 278 ? 4.228   10.117  -2.314  1.00 90.26 278 A 1 
ATOM 2149 C CD1 . PHE A 1 278 ? 4.238   9.521   -3.588  1.00 88.85 278 A 1 
ATOM 2150 C CD2 . PHE A 1 278 ? 3.486   9.534   -1.272  1.00 89.47 278 A 1 
ATOM 2151 C CE1 . PHE A 1 278 ? 3.512   8.344   -3.820  1.00 88.61 278 A 1 
ATOM 2152 C CE2 . PHE A 1 278 ? 2.757   8.353   -1.505  1.00 88.69 278 A 1 
ATOM 2153 C CZ  . PHE A 1 278 ? 2.773   7.759   -2.778  1.00 88.72 278 A 1 
ATOM 2154 N N   . ASP A 1 279 ? 7.833   12.825  -3.025  1.00 91.83 279 A 1 
ATOM 2155 C CA  . ASP A 1 279 ? 8.377   14.176  -3.156  1.00 91.45 279 A 1 
ATOM 2156 C C   . ASP A 1 279 ? 7.285   15.214  -2.824  1.00 90.57 279 A 1 
ATOM 2157 O O   . ASP A 1 279 ? 6.126   15.015  -3.212  1.00 88.91 279 A 1 
ATOM 2158 C CB  . ASP A 1 279 ? 8.923   14.403  -4.575  1.00 91.55 279 A 1 
ATOM 2159 C CG  . ASP A 1 279 ? 10.177  13.588  -4.889  1.00 91.27 279 A 1 
ATOM 2160 O OD1 . ASP A 1 279 ? 11.074  13.458  -4.027  1.00 89.08 279 A 1 
ATOM 2161 O OD2 . ASP A 1 279 ? 10.306  13.102  -6.034  1.00 89.25 279 A 1 
ATOM 2162 N N   . PRO A 1 280 ? 7.628   16.333  -2.149  1.00 89.70 280 A 1 
ATOM 2163 C CA  . PRO A 1 280 ? 6.648   17.328  -1.703  1.00 87.07 280 A 1 
ATOM 2164 C C   . PRO A 1 280 ? 5.736   17.863  -2.813  1.00 83.92 280 A 1 
ATOM 2165 O O   . PRO A 1 280 ? 4.533   17.999  -2.607  1.00 73.18 280 A 1 
ATOM 2166 C CB  . PRO A 1 280 ? 7.474   18.458  -1.076  1.00 85.07 280 A 1 
ATOM 2167 C CG  . PRO A 1 280 ? 8.727   17.744  -0.581  1.00 84.46 280 A 1 
ATOM 2168 C CD  . PRO A 1 280 ? 8.951   16.670  -1.636  1.00 88.16 280 A 1 
ATOM 2169 N N   . ASP A 1 281 ? 6.307   18.096  -4.003  1.00 77.93 281 A 1 
ATOM 2170 C CA  . ASP A 1 281 ? 5.602   18.699  -5.144  1.00 73.94 281 A 1 
ATOM 2171 C C   . ASP A 1 281 ? 4.871   17.668  -6.029  1.00 72.17 281 A 1 
ATOM 2172 O O   . ASP A 1 281 ? 4.175   18.035  -6.971  1.00 65.80 281 A 1 
ATOM 2173 C CB  . ASP A 1 281 ? 6.608   19.527  -5.963  1.00 69.16 281 A 1 
ATOM 2174 C CG  . ASP A 1 281 ? 7.365   20.559  -5.119  1.00 62.27 281 A 1 
ATOM 2175 O OD1 . ASP A 1 281 ? 6.730   21.207  -4.259  1.00 59.10 281 A 1 
ATOM 2176 O OD2 . ASP A 1 281 ? 8.600   20.650  -5.299  1.00 57.01 281 A 1 
ATOM 2177 N N   . HIS A 1 282 ? 5.037   16.379  -5.759  1.00 70.97 282 A 1 
ATOM 2178 C CA  . HIS A 1 282 ? 4.511   15.278  -6.577  1.00 68.44 282 A 1 
ATOM 2179 C C   . HIS A 1 282 ? 3.839   14.198  -5.719  1.00 70.34 282 A 1 
ATOM 2180 O O   . HIS A 1 282 ? 3.937   13.002  -6.011  1.00 63.25 282 A 1 
ATOM 2181 C CB  . HIS A 1 282 ? 5.623   14.699  -7.465  1.00 61.25 282 A 1 
ATOM 2182 C CG  . HIS A 1 282 ? 6.138   15.655  -8.512  1.00 55.47 282 A 1 
ATOM 2183 N ND1 . HIS A 1 282 ? 7.041   16.663  -8.318  1.00 50.35 282 A 1 
ATOM 2184 C CD2 . HIS A 1 282 ? 5.791   15.676  -9.838  1.00 48.52 282 A 1 
ATOM 2185 C CE1 . HIS A 1 282 ? 7.232   17.291  -9.488  1.00 44.94 282 A 1 
ATOM 2186 N NE2 . HIS A 1 282 ? 6.496   16.710  -10.454 1.00 45.48 282 A 1 
ATOM 2187 N N   . GLY A 1 283 ? 3.189   14.605  -4.635  1.00 66.70 283 A 1 
ATOM 2188 C CA  . GLY A 1 283 ? 2.459   13.693  -3.761  1.00 65.41 283 A 1 
ATOM 2189 C C   . GLY A 1 283 ? 1.370   12.909  -4.502  1.00 69.48 283 A 1 
ATOM 2190 O O   . GLY A 1 283 ? 0.756   13.405  -5.447  1.00 65.74 283 A 1 
ATOM 2191 N N   . LEU A 1 284 ? 1.084   11.691  -4.040  1.00 69.29 284 A 1 
ATOM 2192 C CA  . LEU A 1 284 ? 0.059   10.819  -4.634  1.00 70.08 284 A 1 
ATOM 2193 C C   . LEU A 1 284 ? -1.314  11.504  -4.742  1.00 73.16 284 A 1 
ATOM 2194 O O   . LEU A 1 284 ? -2.011  11.330  -5.734  1.00 71.00 284 A 1 
ATOM 2195 C CB  . LEU A 1 284 ? -0.016  9.528   -3.800  1.00 66.81 284 A 1 
ATOM 2196 C CG  . LEU A 1 284 ? -1.085  8.516   -4.255  1.00 60.56 284 A 1 
ATOM 2197 C CD1 . LEU A 1 284 ? -0.894  8.062   -5.697  1.00 58.11 284 A 1 
ATOM 2198 C CD2 . LEU A 1 284 ? -1.011  7.260   -3.384  1.00 56.77 284 A 1 
ATOM 2199 N N   . SER A 1 285 ? -1.688  12.327  -3.758  1.00 70.80 285 A 1 
ATOM 2200 C CA  . SER A 1 285 ? -2.959  13.058  -3.774  1.00 71.02 285 A 1 
ATOM 2201 C C   . SER A 1 285 ? -3.070  14.032  -4.949  1.00 73.04 285 A 1 
ATOM 2202 O O   . SER A 1 285 ? -4.128  14.098  -5.563  1.00 71.12 285 A 1 
ATOM 2203 C CB  . SER A 1 285 ? -3.154  13.829  -2.467  1.00 68.30 285 A 1 
ATOM 2204 O OG  . SER A 1 285 ? -3.142  12.931  -1.364  1.00 61.51 285 A 1 
ATOM 2205 N N   . GLU A 1 286 ? -1.984  14.753  -5.296  1.00 74.48 286 A 1 
ATOM 2206 C CA  . GLU A 1 286 ? -1.982  15.691  -6.423  1.00 75.93 286 A 1 
ATOM 2207 C C   . GLU A 1 286 ? -2.097  14.954  -7.760  1.00 76.57 286 A 1 
ATOM 2208 O O   . GLU A 1 286 ? -2.884  15.339  -8.618  1.00 74.40 286 A 1 
ATOM 2209 C CB  . GLU A 1 286 ? -0.711  16.557  -6.363  1.00 74.58 286 A 1 
ATOM 2210 C CG  . GLU A 1 286 ? -0.687  17.679  -7.424  1.00 68.61 286 A 1 
ATOM 2211 C CD  . GLU A 1 286 ? -1.897  18.620  -7.344  1.00 67.47 286 A 1 
ATOM 2212 O OE1 . GLU A 1 286 ? -2.265  19.177  -8.397  1.00 62.55 286 A 1 
ATOM 2213 O OE2 . GLU A 1 286 ? -2.465  18.752  -6.234  1.00 62.58 286 A 1 
ATOM 2214 N N   . ARG A 1 287 ? -1.395  13.820  -7.908  1.00 74.70 287 A 1 
ATOM 2215 C CA  . ARG A 1 287 ? -1.519  12.963  -9.099  1.00 74.34 287 A 1 
ATOM 2216 C C   . ARG A 1 287 ? -2.933  12.419  -9.268  1.00 76.65 287 A 1 
ATOM 2217 O O   . ARG A 1 287 ? -3.474  12.456  -10.366 1.00 76.41 287 A 1 
ATOM 2218 C CB  . ARG A 1 287 ? -0.540  11.794  -9.011  1.00 71.67 287 A 1 
ATOM 2219 C CG  . ARG A 1 287 ? 0.913   12.267  -9.083  1.00 64.81 287 A 1 
ATOM 2220 C CD  . ARG A 1 287 ? 1.807   11.032  -9.030  1.00 62.67 287 A 1 
ATOM 2221 N NE  . ARG A 1 287 ? 3.226   11.398  -9.137  1.00 57.40 287 A 1 
ATOM 2222 C CZ  . ARG A 1 287 ? 4.172   10.633  -9.643  1.00 51.12 287 A 1 
ATOM 2223 N NH1 . ARG A 1 287 ? 3.936   9.420   -10.061 1.00 48.18 287 A 1 
ATOM 2224 N NH2 . ARG A 1 287 ? 5.382   11.086  -9.740  1.00 45.49 287 A 1 
ATOM 2225 N N   . ILE A 1 288 ? -3.532  11.951  -8.177  1.00 75.91 288 A 1 
ATOM 2226 C CA  . ILE A 1 288 ? -4.921  11.480  -8.159  1.00 75.75 288 A 1 
ATOM 2227 C C   . ILE A 1 288 ? -5.890  12.588  -8.586  1.00 76.94 288 A 1 
ATOM 2228 O O   . ILE A 1 288 ? -6.856  12.306  -9.289  1.00 76.82 288 A 1 
ATOM 2229 C CB  . ILE A 1 288 ? -5.251  10.937  -6.750  1.00 74.41 288 A 1 
ATOM 2230 C CG1 . ILE A 1 288 ? -4.634  9.526   -6.594  1.00 71.42 288 A 1 
ATOM 2231 C CG2 . ILE A 1 288 ? -6.759  10.894  -6.466  1.00 69.37 288 A 1 
ATOM 2232 C CD1 . ILE A 1 288 ? -4.744  8.961   -5.172  1.00 65.40 288 A 1 
ATOM 2233 N N   . ILE A 1 289 ? -5.654  13.842  -8.159  1.00 78.48 289 A 1 
ATOM 2234 C CA  . ILE A 1 289 ? -6.467  14.983  -8.596  1.00 78.89 289 A 1 
ATOM 2235 C C   . ILE A 1 289 ? -6.251  15.222  -10.089 1.00 79.13 289 A 1 
ATOM 2236 O O   . ILE A 1 289 ? -7.228  15.228  -10.829 1.00 78.52 289 A 1 
ATOM 2237 C CB  . ILE A 1 289 ? -6.175  16.237  -7.741  1.00 78.50 289 A 1 
ATOM 2238 C CG1 . ILE A 1 289 ? -6.723  16.033  -6.310  1.00 75.63 289 A 1 
ATOM 2239 C CG2 . ILE A 1 289 ? -6.812  17.498  -8.362  1.00 75.45 289 A 1 
ATOM 2240 C CD1 . ILE A 1 289 ? -6.175  17.046  -5.293  1.00 71.05 289 A 1 
ATOM 2241 N N   . ALA A 1 290 ? -4.995  15.359  -10.536 1.00 78.79 290 A 1 
ATOM 2242 C CA  . ALA A 1 290 ? -4.657  15.642  -11.929 1.00 77.85 290 A 1 
ATOM 2243 C C   . ALA A 1 290 ? -5.268  14.619  -12.905 1.00 77.84 290 A 1 
ATOM 2244 O O   . ALA A 1 290 ? -5.844  15.014  -13.917 1.00 75.90 290 A 1 
ATOM 2245 C CB  . ALA A 1 290 ? -3.131  15.710  -12.055 1.00 76.54 290 A 1 
ATOM 2246 N N   . GLU A 1 291 ? -5.227  13.329  -12.561 1.00 75.60 291 A 1 
ATOM 2247 C CA  . GLU A 1 291 ? -5.772  12.246  -13.395 1.00 75.01 291 A 1 
ATOM 2248 C C   . GLU A 1 291 ? -7.280  12.386  -13.662 1.00 75.76 291 A 1 
ATOM 2249 O O   . GLU A 1 291 ? -7.767  12.011  -14.723 1.00 73.60 291 A 1 
ATOM 2250 C CB  . GLU A 1 291 ? -5.497  10.907  -12.700 1.00 72.57 291 A 1 
ATOM 2251 C CG  . GLU A 1 291 ? -5.761  9.684   -13.599 1.00 64.45 291 A 1 
ATOM 2252 C CD  . GLU A 1 291 ? -4.790  9.569   -14.787 1.00 62.60 291 A 1 
ATOM 2253 O OE1 . GLU A 1 291 ? -5.085  8.758   -15.693 1.00 57.67 291 A 1 
ATOM 2254 O OE2 . GLU A 1 291 ? -3.730  10.239  -14.766 1.00 57.51 291 A 1 
ATOM 2255 N N   . GLN A 1 292 ? -8.029  12.963  -12.731 1.00 77.31 292 A 1 
ATOM 2256 C CA  . GLN A 1 292 ? -9.473  13.180  -12.907 1.00 78.58 292 A 1 
ATOM 2257 C C   . GLN A 1 292 ? -9.804  14.254  -13.954 1.00 80.15 292 A 1 
ATOM 2258 O O   . GLN A 1 292 ? -10.970 14.409  -14.322 1.00 79.13 292 A 1 
ATOM 2259 C CB  . GLN A 1 292 ? -10.110 13.532  -11.553 1.00 78.07 292 A 1 
ATOM 2260 C CG  . GLN A 1 292 ? -10.111 12.335  -10.597 1.00 76.58 292 A 1 
ATOM 2261 C CD  . GLN A 1 292 ? -10.549 12.730  -9.198  1.00 75.18 292 A 1 
ATOM 2262 O OE1 . GLN A 1 292 ? -11.711 12.961  -8.909  1.00 70.15 292 A 1 
ATOM 2263 N NE2 . GLN A 1 292 ? -9.616  12.808  -8.275  1.00 67.79 292 A 1 
ATOM 2264 N N   . PHE A 1 293 ? -8.798  15.000  -14.430 1.00 78.59 293 A 1 
ATOM 2265 C CA  . PHE A 1 293 ? -8.935  16.037  -15.454 1.00 79.47 293 A 1 
ATOM 2266 C C   . PHE A 1 293 ? -8.218  15.685  -16.766 1.00 78.79 293 A 1 
ATOM 2267 O O   . PHE A 1 293 ? -8.208  16.506  -17.684 1.00 75.56 293 A 1 
ATOM 2268 C CB  . PHE A 1 293 ? -8.461  17.380  -14.889 1.00 79.59 293 A 1 
ATOM 2269 C CG  . PHE A 1 293 ? -9.271  17.878  -13.703 1.00 81.14 293 A 1 
ATOM 2270 C CD1 . PHE A 1 293 ? -10.455 18.608  -13.909 1.00 76.57 293 A 1 
ATOM 2271 C CD2 . PHE A 1 293 ? -8.851  17.593  -12.393 1.00 78.14 293 A 1 
ATOM 2272 C CE1 . PHE A 1 293 ? -11.207 19.058  -12.809 1.00 76.12 293 A 1 
ATOM 2273 C CE2 . PHE A 1 293 ? -9.605  18.036  -11.291 1.00 75.52 293 A 1 
ATOM 2274 C CZ  . PHE A 1 293 ? -10.780 18.771  -11.499 1.00 78.85 293 A 1 
ATOM 2275 N N   . VAL A 1 294 ? -7.620  14.486  -16.868 1.00 72.33 294 A 1 
ATOM 2276 C CA  . VAL A 1 294 ? -7.092  13.970  -18.136 1.00 71.74 294 A 1 
ATOM 2277 C C   . VAL A 1 294 ? -8.276  13.536  -19.005 1.00 69.57 294 A 1 
ATOM 2278 O O   . VAL A 1 294 ? -9.126  12.766  -18.571 1.00 64.67 294 A 1 
ATOM 2279 C CB  . VAL A 1 294 ? -6.066  12.842  -17.917 1.00 69.04 294 A 1 
ATOM 2280 C CG1 . VAL A 1 294 ? -5.485  12.350  -19.244 1.00 63.55 294 A 1 
ATOM 2281 C CG2 . VAL A 1 294 ? -4.883  13.337  -17.066 1.00 64.67 294 A 1 
ATOM 2282 N N   . ALA A 1 295 ? -8.366  14.113  -20.216 1.00 67.93 295 A 1 
ATOM 2283 C CA  . ALA A 1 295 ? -9.449  13.876  -21.179 1.00 66.95 295 A 1 
ATOM 2284 C C   . ALA A 1 295 ? -9.249  12.620  -22.025 1.00 60.36 295 A 1 
ATOM 2285 O O   . ALA A 1 295 ? -8.080  12.323  -22.365 1.00 54.20 295 A 1 
ATOM 2286 C CB  . ALA A 1 295 ? -9.607  15.115  -22.059 1.00 61.11 295 A 1 
ATOM 2287 O OXT . ALA A 1 295 ? -10.291 12.022  -22.359 1.00 53.61 295 A 1 
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