# 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_if00682
#
_entry.id if00682
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n THR 3   
1 n LEU 4   
1 n PHE 5   
1 n ASP 6   
1 n ASN 7   
1 n VAL 8   
1 n PHE 9   
1 n SER 10  
1 n PRO 11  
1 n SER 12  
1 n SER 13  
1 n PHE 14  
1 n SER 15  
1 n GLU 16  
1 n LEU 17  
1 n PHE 18  
1 n THR 19  
1 n ILE 20  
1 n TRP 21  
1 n ASN 22  
1 n ARG 23  
1 n PHE 24  
1 n PRO 25  
1 n LEU 26  
1 n ALA 27  
1 n ILE 28  
1 n PRO 29  
1 n TYR 30  
1 n ALA 31  
1 n GLY 32  
1 n GLY 33  
1 n THR 34  
1 n ASN 35  
1 n MET 36  
1 n ASN 37  
1 n LEU 38  
1 n ASN 39  
1 n GLN 40  
1 n SER 41  
1 n LEU 42  
1 n LYS 43  
1 n GLU 44  
1 n LYS 45  
1 n PHE 46  
1 n PRO 47  
1 n LEU 48  
1 n LEU 49  
1 n PRO 50  
1 n GLU 51  
1 n ASN 52  
1 n GLN 53  
1 n GLU 54  
1 n ASN 55  
1 n ASN 56  
1 n ILE 57  
1 n PRO 58  
1 n LYS 59  
1 n LYS 60  
1 n PRO 61  
1 n PRO 62  
1 n VAL 63  
1 n PHE 64  
1 n LEU 65  
1 n SER 66  
1 n LEU 67  
1 n ASP 68  
1 n LYS 69  
1 n ILE 70  
1 n GLU 71  
1 n GLU 72  
1 n LEU 73  
1 n HIS 74  
1 n ARG 75  
1 n ILE 76  
1 n THR 77  
1 n ARG 78  
1 n THR 79  
1 n GLU 80  
1 n GLN 81  
1 n TYR 82  
1 n LEU 83  
1 n ASP 84  
1 n ILE 85  
1 n GLY 86  
1 n ALA 87  
1 n MET 88  
1 n VAL 89  
1 n ASN 90  
1 n LEU 91  
1 n ASN 92  
1 n SER 93  
1 n LEU 94  
1 n LEU 95  
1 n ARG 96  
1 n LEU 97  
1 n GLY 98  
1 n LYS 99  
1 n ILE 100 
1 n VAL 101 
1 n PRO 102 
1 n HIS 103 
1 n VAL 104 
1 n ILE 105 
1 n ARG 106 
1 n GLY 107 
1 n CYS 108 
1 n LEU 109 
1 n GLU 110 
1 n ASN 111 
1 n ILE 112 
1 n ALA 113 
1 n GLY 114 
1 n VAL 115 
1 n GLN 116 
1 n VAL 117 
1 n ARG 118 
1 n ASN 119 
1 n ILE 120 
1 n ALA 121 
1 n THR 122 
1 n VAL 123 
1 n GLY 124 
1 n GLY 125 
1 n ASN 126 
1 n VAL 127 
1 n CYS 128 
1 n SER 129 
1 n VAL 130 
1 n LYS 131 
1 n LYS 132 
1 n GLY 133 
1 n ASP 134 
1 n ASP 135 
1 n PRO 136 
1 n ASN 137 
1 n SER 138 
1 n LYS 139 
1 n ARG 140 
1 n LEU 141 
1 n PHE 142 
1 n ASP 143 
1 n LEU 144 
1 n PRO 145 
1 n VAL 146 
1 n PRO 147 
1 n LEU 148 
1 n THR 149 
1 n ALA 150 
1 n LEU 151 
1 n ASP 152 
1 n ALA 153 
1 n GLN 154 
1 n TYR 155 
1 n GLU 156 
1 n LEU 157 
1 n ARG 158 
1 n THR 159 
1 n ALA 160 
1 n GLN 161 
1 n THR 162 
1 n SER 163 
1 n ARG 164 
1 n TRP 165 
1 n VAL 166 
1 n SER 167 
1 n ALA 168 
1 n ALA 169 
1 n ARG 170 
1 n PHE 171 
1 n HIS 172 
1 n SER 173 
1 n ILE 174 
1 n THR 175 
1 n GLU 176 
1 n LYS 177 
1 n THR 178 
1 n GLY 179 
1 n ILE 180 
1 n ASN 181 
1 n SER 182 
1 n GLN 183 
1 n GLU 184 
1 n LEU 185 
1 n LEU 186 
1 n THR 187 
1 n ARG 188 
1 n ILE 189 
1 n ARG 190 
1 n LEU 191 
1 n PRO 192 
1 n LEU 193 
1 n TYR 194 
1 n GLN 195 
1 n TRP 196 
1 n ASP 197 
1 n TYR 198 
1 n SER 199 
1 n VAL 200 
1 n TYR 201 
1 n LYS 202 
1 n LYS 203 
1 n PHE 204 
1 n CYS 205 
1 n GLY 206 
1 n GLU 207 
1 n GLY 208 
1 n PHE 209 
1 n PHE 210 
1 n SER 211 
1 n GLY 212 
1 n GLU 213 
1 n THR 214 
1 n LEU 215 
1 n VAL 216 
1 n PHE 217 
1 n LEU 218 
1 n ALA 219 
1 n LYS 220 
1 n THR 221 
1 n GLN 222 
1 n LYS 223 
1 n ASN 224 
1 n ILE 225 
1 n LEU 226 
1 n SER 227 
1 n GLU 228 
1 n ILE 229 
1 n ARG 230 
1 n ILE 231 
1 n LEU 232 
1 n TYR 233 
1 n LYS 234 
1 n GLY 235 
1 n GLY 236 
1 n SER 237 
1 n ILE 238 
1 n ILE 239 
1 n ARG 240 
1 n ASN 241 
1 n LYS 242 
1 n ASP 243 
1 n SER 244 
1 n GLU 245 
1 n SER 246 
1 n ILE 247 
1 n LEU 248 
1 n ASN 249 
1 n GLY 250 
1 n LYS 251 
1 n TYR 252 
1 n LEU 253 
1 n PRO 254 
1 n LEU 255 
1 n ASN 256 
1 n ARG 257 
1 n LYS 258 
1 n THR 259 
1 n ALA 260 
1 n ASP 261 
1 n GLU 262 
1 n PHE 263 
1 n VAL 264 
1 n GLU 265 
1 n SER 266 
1 n TRP 267 
1 n LYS 268 
1 n GLU 269 
1 n PHE 270 
1 n LEU 271 
1 n THR 272 
1 n HIS 273 
1 n LYS 274 
1 n ARG 275 
1 n GLU 276 
1 n GLU 277 
1 n THR 278 
1 n ASP 279 
1 n PHE 280 
1 n LEU 281 
1 n LYS 282 
1 n ASN 283 
1 n ALA 284 
1 n LEU 285 
1 n LEU 286 
1 n TYR 287 
1 n THR 288 
1 n ILE 289 
1 n GLY 290 
1 n GLU 291 
1 n ASN 292 
1 n VAL 293 
1 n LYS 294 
1 n ASN 295 
1 n LEU 296 
1 n SER 297 
1 n GLU 298 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:26:50)"
_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 80.00
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLU . 298 A 298 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -17.701 -29.127 -19.756 1.00 37.62 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.955 -28.299 -18.786 1.00 40.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.909 -27.389 -19.458 1.00 42.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.044 -26.893 -18.767 1.00 39.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.329 -29.169 -17.678 1.00 38.32 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.262 -29.356 -16.469 1.00 33.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.484 -30.317 -15.149 1.00 30.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.692 -30.143 -13.814 1.00 28.05 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -16.009 -27.116 -20.769 1.00 38.32 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -14.904 -26.529 -21.559 1.00 41.44 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -15.048 -25.028 -21.900 1.00 42.52 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -14.218 -24.479 -22.602 1.00 40.79 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -14.698 -27.391 -22.818 1.00 39.27 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -14.374 -28.834 -22.438 1.00 35.58 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -13.516 -29.012 -21.546 1.00 32.38 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -15.114 -29.727 -22.893 1.00 31.40 2   A 1 
ATOM 17   N N   . THR A 1 3   ? -16.054 -24.311 -21.387 1.00 44.36 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? -16.325 -22.911 -21.800 1.00 47.26 3   A 1 
ATOM 19   C C   . THR A 1 3   ? -15.817 -21.831 -20.835 1.00 49.18 3   A 1 
ATOM 20   O O   . THR A 1 3   ? -15.905 -20.644 -21.141 1.00 46.79 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? -17.818 -22.704 -22.083 1.00 44.13 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? -18.572 -23.133 -20.967 1.00 39.88 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? -18.294 -23.501 -23.293 1.00 38.47 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? -15.280 -22.201 -19.667 1.00 51.08 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? -14.781 -21.228 -18.677 1.00 51.94 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? -13.337 -20.773 -18.942 1.00 53.22 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? -12.959 -19.702 -18.472 1.00 50.66 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? -14.943 -21.807 -17.257 1.00 47.85 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? -16.352 -21.594 -16.672 1.00 43.70 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? -16.601 -22.558 -15.516 1.00 40.17 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? -16.526 -20.166 -16.138 1.00 39.66 4   A 1 
ATOM 32   N N   . PHE A 1 5   ? -12.549 -21.551 -19.698 1.00 53.75 5   A 1 
ATOM 33   C CA  . PHE A 1 5   ? -11.132 -21.250 -19.951 1.00 55.06 5   A 1 
ATOM 34   C C   . PHE A 1 5   ? -10.896 -20.367 -21.182 1.00 57.44 5   A 1 
ATOM 35   O O   . PHE A 1 5   ? -9.847  -19.734 -21.270 1.00 52.90 5   A 1 
ATOM 36   C CB  . PHE A 1 5   ? -10.341 -22.559 -20.008 1.00 49.41 5   A 1 
ATOM 37   C CG  . PHE A 1 5   ? -10.259 -23.267 -18.669 1.00 45.98 5   A 1 
ATOM 38   C CD1 . PHE A 1 5   ? -9.395  -22.778 -17.670 1.00 42.90 5   A 1 
ATOM 39   C CD2 . PHE A 1 5   ? -11.054 -24.397 -18.403 1.00 40.38 5   A 1 
ATOM 40   C CE1 . PHE A 1 5   ? -9.321  -23.418 -16.421 1.00 36.72 5   A 1 
ATOM 41   C CE2 . PHE A 1 5   ? -10.981 -25.035 -17.150 1.00 37.51 5   A 1 
ATOM 42   C CZ  . PHE A 1 5   ? -10.115 -24.545 -16.160 1.00 37.80 5   A 1 
ATOM 43   N N   . ASP A 1 6   ? -11.875 -20.218 -22.065 1.00 67.46 6   A 1 
ATOM 44   C CA  . ASP A 1 6   ? -11.751 -19.431 -23.309 1.00 70.27 6   A 1 
ATOM 45   C C   . ASP A 1 6   ? -11.608 -17.911 -23.087 1.00 73.67 6   A 1 
ATOM 46   O O   . ASP A 1 6   ? -11.262 -17.168 -24.007 1.00 69.23 6   A 1 
ATOM 47   C CB  . ASP A 1 6   ? -12.959 -19.719 -24.213 1.00 63.44 6   A 1 
ATOM 48   C CG  . ASP A 1 6   ? -12.907 -21.081 -24.907 1.00 56.36 6   A 1 
ATOM 49   O OD1 . ASP A 1 6   ? -11.817 -21.690 -24.935 1.00 51.74 6   A 1 
ATOM 50   O OD2 . ASP A 1 6   ? -13.966 -21.474 -25.439 1.00 49.77 6   A 1 
ATOM 51   N N   . ASN A 1 7   ? -11.855 -17.423 -21.873 1.00 79.46 7   A 1 
ATOM 52   C CA  . ASN A 1 7   ? -11.817 -15.996 -21.539 1.00 80.99 7   A 1 
ATOM 53   C C   . ASN A 1 7   ? -10.637 -15.600 -20.635 1.00 83.30 7   A 1 
ATOM 54   O O   . ASN A 1 7   ? -10.619 -14.480 -20.120 1.00 80.06 7   A 1 
ATOM 55   C CB  . ASN A 1 7   ? -13.170 -15.586 -20.944 1.00 75.91 7   A 1 
ATOM 56   C CG  . ASN A 1 7   ? -14.302 -15.640 -21.943 1.00 69.02 7   A 1 
ATOM 57   O OD1 . ASN A 1 7   ? -14.176 -15.443 -23.139 1.00 62.07 7   A 1 
ATOM 58   N ND2 . ASN A 1 7   ? -15.495 -15.878 -21.470 1.00 62.22 7   A 1 
ATOM 59   N N   . VAL A 1 8   ? -9.661  -16.496 -20.421 1.00 85.81 8   A 1 
ATOM 60   C CA  . VAL A 1 8   ? -8.471  -16.199 -19.619 1.00 87.26 8   A 1 
ATOM 61   C C   . VAL A 1 8   ? -7.235  -16.242 -20.508 1.00 89.28 8   A 1 
ATOM 62   O O   . VAL A 1 8   ? -6.826  -17.297 -20.978 1.00 88.64 8   A 1 
ATOM 63   C CB  . VAL A 1 8   ? -8.328  -17.136 -18.405 1.00 84.50 8   A 1 
ATOM 64   C CG1 . VAL A 1 8   ? -7.146  -16.698 -17.528 1.00 79.27 8   A 1 
ATOM 65   C CG2 . VAL A 1 8   ? -9.592  -17.125 -17.535 1.00 80.81 8   A 1 
ATOM 66   N N   . PHE A 1 9   ? -6.605  -15.092 -20.707 1.00 90.27 9   A 1 
ATOM 67   C CA  . PHE A 1 9   ? -5.340  -14.978 -21.427 1.00 91.34 9   A 1 
ATOM 68   C C   . PHE A 1 9   ? -4.185  -14.864 -20.434 1.00 91.88 9   A 1 
ATOM 69   O O   . PHE A 1 9   ? -4.277  -14.146 -19.442 1.00 90.69 9   A 1 
ATOM 70   C CB  . PHE A 1 9   ? -5.389  -13.790 -22.393 1.00 91.21 9   A 1 
ATOM 71   C CG  . PHE A 1 9   ? -6.450  -13.927 -23.467 1.00 91.30 9   A 1 
ATOM 72   C CD1 . PHE A 1 9   ? -6.155  -14.602 -24.667 1.00 87.98 9   A 1 
ATOM 73   C CD2 . PHE A 1 9   ? -7.739  -13.404 -23.260 1.00 88.73 9   A 1 
ATOM 74   C CE1 . PHE A 1 9   ? -7.142  -14.743 -25.656 1.00 87.65 9   A 1 
ATOM 75   C CE2 . PHE A 1 9   ? -8.727  -13.551 -24.248 1.00 88.10 9   A 1 
ATOM 76   C CZ  . PHE A 1 9   ? -8.430  -14.218 -25.447 1.00 88.33 9   A 1 
ATOM 77   N N   . SER A 1 10  ? -3.075  -15.553 -20.714 1.00 92.24 10  A 1 
ATOM 78   C CA  . SER A 1 10  ? -1.864  -15.555 -19.883 1.00 93.13 10  A 1 
ATOM 79   C C   . SER A 1 10  ? -0.652  -15.100 -20.702 1.00 94.60 10  A 1 
ATOM 80   O O   . SER A 1 10  ? 0.155   -15.953 -21.097 1.00 93.89 10  A 1 
ATOM 81   C CB  . SER A 1 10  ? -1.630  -16.940 -19.270 1.00 90.74 10  A 1 
ATOM 82   O OG  . SER A 1 10  ? -2.714  -17.340 -18.460 1.00 82.35 10  A 1 
ATOM 83   N N   . PRO A 1 11  ? -0.526  -13.791 -21.005 1.00 94.45 11  A 1 
ATOM 84   C CA  . PRO A 1 11  ? 0.592   -13.241 -21.761 1.00 94.75 11  A 1 
ATOM 85   C C   . PRO A 1 11  ? 1.921   -13.462 -21.032 1.00 95.18 11  A 1 
ATOM 86   O O   . PRO A 1 11  ? 1.992   -13.402 -19.803 1.00 94.41 11  A 1 
ATOM 87   C CB  . PRO A 1 11  ? 0.286   -11.749 -21.917 1.00 93.96 11  A 1 
ATOM 88   C CG  . PRO A 1 11  ? -0.601  -11.440 -20.711 1.00 92.61 11  A 1 
ATOM 89   C CD  . PRO A 1 11  ? -1.406  -12.720 -20.554 1.00 94.07 11  A 1 
ATOM 90   N N   . SER A 1 12  ? 2.985   -13.673 -21.799 1.00 96.22 12  A 1 
ATOM 91   C CA  . SER A 1 12  ? 4.355   -13.883 -21.305 1.00 96.23 12  A 1 
ATOM 92   C C   . SER A 1 12  ? 5.221   -12.618 -21.347 1.00 96.23 12  A 1 
ATOM 93   O O   . SER A 1 12  ? 6.328   -12.597 -20.814 1.00 94.16 12  A 1 
ATOM 94   C CB  . SER A 1 12  ? 5.004   -15.014 -22.107 1.00 95.32 12  A 1 
ATOM 95   O OG  . SER A 1 12  ? 5.061   -14.681 -23.481 1.00 88.79 12  A 1 
ATOM 96   N N   . SER A 1 13  ? 4.734   -11.545 -21.976 1.00 96.11 13  A 1 
ATOM 97   C CA  . SER A 1 13  ? 5.431   -10.263 -22.105 1.00 96.23 13  A 1 
ATOM 98   C C   . SER A 1 13  ? 4.457   -9.085  -22.078 1.00 96.40 13  A 1 
ATOM 99   O O   . SER A 1 13  ? 3.263   -9.237  -22.341 1.00 95.96 13  A 1 
ATOM 100  C CB  . SER A 1 13  ? 6.243   -10.243 -23.407 1.00 95.69 13  A 1 
ATOM 101  O OG  . SER A 1 13  ? 5.383   -10.270 -24.533 1.00 94.23 13  A 1 
ATOM 102  N N   . PHE A 1 14  ? 4.972   -7.875  -21.820 1.00 95.69 14  A 1 
ATOM 103  C CA  . PHE A 1 14  ? 4.164   -6.654  -21.907 1.00 95.57 14  A 1 
ATOM 104  C C   . PHE A 1 14  ? 3.625   -6.404  -23.320 1.00 96.06 14  A 1 
ATOM 105  O O   . PHE A 1 14  ? 2.480   -5.986  -23.465 1.00 95.52 14  A 1 
ATOM 106  C CB  . PHE A 1 14  ? 4.983   -5.440  -21.446 1.00 94.81 14  A 1 
ATOM 107  C CG  . PHE A 1 14  ? 5.256   -5.395  -19.958 1.00 94.86 14  A 1 
ATOM 108  C CD1 . PHE A 1 14  ? 4.182   -5.387  -19.050 1.00 92.41 14  A 1 
ATOM 109  C CD2 . PHE A 1 14  ? 6.576   -5.332  -19.480 1.00 92.76 14  A 1 
ATOM 110  C CE1 . PHE A 1 14  ? 4.427   -5.325  -17.667 1.00 92.01 14  A 1 
ATOM 111  C CE2 . PHE A 1 14  ? 6.821   -5.265  -18.097 1.00 92.08 14  A 1 
ATOM 112  C CZ  . PHE A 1 14  ? 5.745   -5.266  -17.188 1.00 92.60 14  A 1 
ATOM 113  N N   . SER A 1 15  ? 4.408   -6.692  -24.362 1.00 96.10 15  A 1 
ATOM 114  C CA  . SER A 1 15  ? 3.964   -6.524  -25.752 1.00 96.01 15  A 1 
ATOM 115  C C   . SER A 1 15  ? 2.749   -7.400  -26.063 1.00 96.20 15  A 1 
ATOM 116  O O   . SER A 1 15  ? 1.773   -6.923  -26.645 1.00 95.57 15  A 1 
ATOM 117  C CB  . SER A 1 15  ? 5.102   -6.863  -26.718 1.00 95.42 15  A 1 
ATOM 118  O OG  . SER A 1 15  ? 6.221   -6.039  -26.447 1.00 80.70 15  A 1 
ATOM 119  N N   . GLU A 1 16  ? 2.789   -8.658  -25.634 1.00 96.36 16  A 1 
ATOM 120  C CA  . GLU A 1 16  ? 1.663   -9.580  -25.782 1.00 96.25 16  A 1 
ATOM 121  C C   . GLU A 1 16  ? 0.462   -9.131  -24.936 1.00 96.15 16  A 1 
ATOM 122  O O   . GLU A 1 16  ? -0.653  -9.041  -25.455 1.00 94.93 16  A 1 
ATOM 123  C CB  . GLU A 1 16  ? 2.141   -10.987 -25.403 1.00 95.59 16  A 1 
ATOM 124  C CG  . GLU A 1 16  ? 1.092   -12.066 -25.704 1.00 86.76 16  A 1 
ATOM 125  C CD  . GLU A 1 16  ? 1.529   -13.465 -25.249 1.00 88.01 16  A 1 
ATOM 126  O OE1 . GLU A 1 16  ? 0.767   -14.414 -25.534 1.00 77.98 16  A 1 
ATOM 127  O OE2 . GLU A 1 16  ? 2.574   -13.587 -24.565 1.00 82.14 16  A 1 
ATOM 128  N N   . LEU A 1 17  ? 0.695   -8.741  -23.671 1.00 95.94 17  A 1 
ATOM 129  C CA  . LEU A 1 17  ? -0.339  -8.220  -22.776 1.00 95.61 17  A 1 
ATOM 130  C C   . LEU A 1 17  ? -1.111  -7.068  -23.424 1.00 95.38 17  A 1 
ATOM 131  O O   . LEU A 1 17  ? -2.334  -7.128  -23.526 1.00 94.73 17  A 1 
ATOM 132  C CB  . LEU A 1 17  ? 0.310   -7.757  -21.457 1.00 95.02 17  A 1 
ATOM 133  C CG  . LEU A 1 17  ? -0.663  -7.067  -20.480 1.00 93.90 17  A 1 
ATOM 134  C CD1 . LEU A 1 17  ? -1.653  -8.056  -19.871 1.00 88.83 17  A 1 
ATOM 135  C CD2 . LEU A 1 17  ? 0.110   -6.401  -19.349 1.00 88.62 17  A 1 
ATOM 136  N N   . PHE A 1 18  ? -0.408  -6.022  -23.872 1.00 95.54 18  A 1 
ATOM 137  C CA  . PHE A 1 18  ? -1.059  -4.847  -24.455 1.00 95.18 18  A 1 
ATOM 138  C C   . PHE A 1 18  ? -1.706  -5.147  -25.808 1.00 95.21 18  A 1 
ATOM 139  O O   . PHE A 1 18  ? -2.750  -4.575  -26.112 1.00 94.18 18  A 1 
ATOM 140  C CB  . PHE A 1 18  ? -0.065  -3.681  -24.535 1.00 94.68 18  A 1 
ATOM 141  C CG  . PHE A 1 18  ? 0.272   -3.071  -23.185 1.00 94.76 18  A 1 
ATOM 142  C CD1 . PHE A 1 18  ? -0.737  -2.466  -22.412 1.00 92.50 18  A 1 
ATOM 143  C CD2 . PHE A 1 18  ? 1.589   -3.113  -22.690 1.00 93.07 18  A 1 
ATOM 144  C CE1 . PHE A 1 18  ? -0.438  -1.919  -21.154 1.00 92.46 18  A 1 
ATOM 145  C CE2 . PHE A 1 18  ? 1.891   -2.564  -21.430 1.00 92.39 18  A 1 
ATOM 146  C CZ  . PHE A 1 18  ? 0.877   -1.971  -20.661 1.00 92.77 18  A 1 
ATOM 147  N N   . THR A 1 19  ? -1.160  -6.086  -26.586 1.00 96.11 19  A 1 
ATOM 148  C CA  . THR A 1 19  ? -1.803  -6.548  -27.829 1.00 95.84 19  A 1 
ATOM 149  C C   . THR A 1 19  ? -3.165  -7.190  -27.541 1.00 95.14 19  A 1 
ATOM 150  O O   . THR A 1 19  ? -4.163  -6.836  -28.169 1.00 94.00 19  A 1 
ATOM 151  C CB  . THR A 1 19  ? -0.898  -7.535  -28.584 1.00 96.12 19  A 1 
ATOM 152  O OG1 . THR A 1 19  ? 0.312   -6.896  -28.913 1.00 91.60 19  A 1 
ATOM 153  C CG2 . THR A 1 19  ? -1.520  -8.013  -29.897 1.00 90.53 19  A 1 
ATOM 154  N N   . ILE A 1 20  ? -3.221  -8.083  -26.550 1.00 95.16 20  A 1 
ATOM 155  C CA  . ILE A 1 20  ? -4.478  -8.721  -26.137 1.00 94.15 20  A 1 
ATOM 156  C C   . ILE A 1 20  ? -5.427  -7.684  -25.534 1.00 93.79 20  A 1 
ATOM 157  O O   . ILE A 1 20  ? -6.613  -7.667  -25.857 1.00 92.76 20  A 1 
ATOM 158  C CB  . ILE A 1 20  ? -4.202  -9.883  -25.157 1.00 93.77 20  A 1 
ATOM 159  C CG1 . ILE A 1 20  ? -3.346  -10.984 -25.825 1.00 91.87 20  A 1 
ATOM 160  C CG2 . ILE A 1 20  ? -5.528  -10.501 -24.677 1.00 91.74 20  A 1 
ATOM 161  C CD1 . ILE A 1 20  ? -2.730  -11.953 -24.813 1.00 87.38 20  A 1 
ATOM 162  N N   . TRP A 1 21  ? -4.922  -6.763  -24.698 1.00 93.52 21  A 1 
ATOM 163  C CA  . TRP A 1 21  ? -5.743  -5.749  -24.042 1.00 92.99 21  A 1 
ATOM 164  C C   . TRP A 1 21  ? -6.343  -4.749  -25.037 1.00 93.03 21  A 1 
ATOM 165  O O   . TRP A 1 21  ? -7.502  -4.370  -24.903 1.00 91.29 21  A 1 
ATOM 166  C CB  . TRP A 1 21  ? -4.919  -5.053  -22.958 1.00 91.60 21  A 1 
ATOM 167  C CG  . TRP A 1 21  ? -5.682  -4.466  -21.809 1.00 89.41 21  A 1 
ATOM 168  C CD1 . TRP A 1 21  ? -7.029  -4.391  -21.666 1.00 87.01 21  A 1 
ATOM 169  C CD2 . TRP A 1 21  ? -5.132  -3.893  -20.587 1.00 88.69 21  A 1 
ATOM 170  N NE1 . TRP A 1 21  ? -7.343  -3.817  -20.457 1.00 86.79 21  A 1 
ATOM 171  C CE2 . TRP A 1 21  ? -6.209  -3.485  -19.750 1.00 87.85 21  A 1 
ATOM 172  C CE3 . TRP A 1 21  ? -3.819  -3.676  -20.105 1.00 85.90 21  A 1 
ATOM 173  C CZ2 . TRP A 1 21  ? -5.998  -2.892  -18.494 1.00 84.71 21  A 1 
ATOM 174  C CZ3 . TRP A 1 21  ? -3.598  -3.082  -18.849 1.00 85.69 21  A 1 
ATOM 175  C CH2 . TRP A 1 21  ? -4.682  -2.689  -18.047 1.00 84.96 21  A 1 
ATOM 176  N N   . ASN A 1 22  ? -5.612  -4.394  -26.096 1.00 93.03 22  A 1 
ATOM 177  C CA  . ASN A 1 22  ? -6.153  -3.588  -27.193 1.00 92.56 22  A 1 
ATOM 178  C C   . ASN A 1 22  ? -7.284  -4.312  -27.944 1.00 92.45 22  A 1 
ATOM 179  O O   . ASN A 1 22  ? -8.248  -3.676  -28.364 1.00 91.32 22  A 1 
ATOM 180  C CB  . ASN A 1 22  ? -5.009  -3.209  -28.148 1.00 92.37 22  A 1 
ATOM 181  C CG  . ASN A 1 22  ? -4.092  -2.139  -27.584 1.00 84.68 22  A 1 
ATOM 182  O OD1 . ASN A 1 22  ? -4.433  -1.377  -26.696 1.00 76.49 22  A 1 
ATOM 183  N ND2 . ASN A 1 22  ? -2.900  -2.014  -28.114 1.00 75.07 22  A 1 
ATOM 184  N N   . ARG A 1 23  ? -7.188  -5.641  -28.082 1.00 92.03 23  A 1 
ATOM 185  C CA  . ARG A 1 23  ? -8.257  -6.461  -28.676 1.00 91.72 23  A 1 
ATOM 186  C C   . ARG A 1 23  ? -9.479  -6.574  -27.761 1.00 91.65 23  A 1 
ATOM 187  O O   . ARG A 1 23  ? -10.601 -6.659  -28.253 1.00 89.61 23  A 1 
ATOM 188  C CB  . ARG A 1 23  ? -7.677  -7.840  -29.039 1.00 90.94 23  A 1 
ATOM 189  C CG  . ARG A 1 23  ? -8.683  -8.711  -29.795 1.00 79.75 23  A 1 
ATOM 190  C CD  . ARG A 1 23  ? -8.049  -10.047 -30.177 1.00 78.89 23  A 1 
ATOM 191  N NE  . ARG A 1 23  ? -9.025  -10.922 -30.866 1.00 69.01 23  A 1 
ATOM 192  C CZ  . ARG A 1 23  ? -8.802  -12.150 -31.298 1.00 64.34 23  A 1 
ATOM 193  N NH1 . ARG A 1 23  ? -7.646  -12.733 -31.151 1.00 58.73 23  A 1 
ATOM 194  N NH2 . ARG A 1 23  ? -9.753  -12.822 -31.889 1.00 53.46 23  A 1 
ATOM 195  N N   . PHE A 1 24  ? -9.264  -6.565  -26.448 1.00 90.60 24  A 1 
ATOM 196  C CA  . PHE A 1 24  ? -10.303 -6.669  -25.423 1.00 89.77 24  A 1 
ATOM 197  C C   . PHE A 1 24  ? -10.201 -5.508  -24.415 1.00 89.55 24  A 1 
ATOM 198  O O   . PHE A 1 24  ? -9.748  -5.717  -23.289 1.00 87.50 24  A 1 
ATOM 199  C CB  . PHE A 1 24  ? -10.205 -8.041  -24.742 1.00 89.56 24  A 1 
ATOM 200  C CG  . PHE A 1 24  ? -10.324 -9.225  -25.678 1.00 88.93 24  A 1 
ATOM 201  C CD1 . PHE A 1 24  ? -11.576 -9.600  -26.195 1.00 86.27 24  A 1 
ATOM 202  C CD2 . PHE A 1 24  ? -9.175  -9.954  -26.035 1.00 87.11 24  A 1 
ATOM 203  C CE1 . PHE A 1 24  ? -11.685 -10.707 -27.055 1.00 86.18 24  A 1 
ATOM 204  C CE2 . PHE A 1 24  ? -9.280  -11.060 -26.896 1.00 86.59 24  A 1 
ATOM 205  C CZ  . PHE A 1 24  ? -10.536 -11.439 -27.404 1.00 87.10 24  A 1 
ATOM 206  N N   . PRO A 1 25  ? -10.629 -4.280  -24.772 1.00 88.75 25  A 1 
ATOM 207  C CA  . PRO A 1 25  ? -10.412 -3.089  -23.935 1.00 87.27 25  A 1 
ATOM 208  C C   . PRO A 1 25  ? -11.060 -3.144  -22.547 1.00 85.89 25  A 1 
ATOM 209  O O   . PRO A 1 25  ? -10.626 -2.441  -21.634 1.00 82.94 25  A 1 
ATOM 210  C CB  . PRO A 1 25  ? -10.971 -1.915  -24.748 1.00 86.31 25  A 1 
ATOM 211  C CG  . PRO A 1 25  ? -10.842 -2.386  -26.193 1.00 84.72 25  A 1 
ATOM 212  C CD  . PRO A 1 25  ? -11.127 -3.878  -26.080 1.00 87.63 25  A 1 
ATOM 213  N N   . LEU A 1 26  ? -12.084 -3.969  -22.374 1.00 84.21 26  A 1 
ATOM 214  C CA  . LEU A 1 26  ? -12.781 -4.201  -21.104 1.00 82.18 26  A 1 
ATOM 215  C C   . LEU A 1 26  ? -12.207 -5.388  -20.310 1.00 81.04 26  A 1 
ATOM 216  O O   . LEU A 1 26  ? -12.778 -5.761  -19.282 1.00 78.99 26  A 1 
ATOM 217  C CB  . LEU A 1 26  ? -14.291 -4.383  -21.371 1.00 81.72 26  A 1 
ATOM 218  C CG  . LEU A 1 26  ? -14.987 -3.190  -22.052 1.00 77.90 26  A 1 
ATOM 219  C CD1 . LEU A 1 26  ? -16.463 -3.529  -22.267 1.00 74.72 26  A 1 
ATOM 220  C CD2 . LEU A 1 26  ? -14.898 -1.908  -21.223 1.00 72.61 26  A 1 
ATOM 221  N N   . ALA A 1 27  ? -11.121 -6.006  -20.780 1.00 84.07 27  A 1 
ATOM 222  C CA  . ALA A 1 27  ? -10.481 -7.105  -20.072 1.00 83.74 27  A 1 
ATOM 223  C C   . ALA A 1 27  ? -9.917  -6.633  -18.725 1.00 82.89 27  A 1 
ATOM 224  O O   . ALA A 1 27  ? -9.399  -5.522  -18.596 1.00 82.06 27  A 1 
ATOM 225  C CB  . ALA A 1 27  ? -9.404  -7.744  -20.950 1.00 84.70 27  A 1 
ATOM 226  N N   . ILE A 1 28  ? -10.010 -7.500  -17.721 1.00 84.39 28  A 1 
ATOM 227  C CA  . ILE A 1 28  ? -9.630  -7.211  -16.341 1.00 82.99 28  A 1 
ATOM 228  C C   . ILE A 1 28  ? -8.269  -7.858  -16.066 1.00 84.45 28  A 1 
ATOM 229  O O   . ILE A 1 28  ? -8.178  -9.090  -16.068 1.00 83.67 28  A 1 
ATOM 230  C CB  . ILE A 1 28  ? -10.729 -7.692  -15.367 1.00 80.25 28  A 1 
ATOM 231  C CG1 . ILE A 1 28  ? -12.090 -7.033  -15.701 1.00 75.03 28  A 1 
ATOM 232  C CG2 . ILE A 1 28  ? -10.316 -7.380  -13.919 1.00 74.70 28  A 1 
ATOM 233  C CD1 . ILE A 1 28  ? -13.271 -7.589  -14.897 1.00 69.33 28  A 1 
ATOM 234  N N   . PRO A 1 29  ? -7.206  -7.080  -15.792 1.00 85.84 29  A 1 
ATOM 235  C CA  . PRO A 1 29  ? -5.939  -7.635  -15.338 1.00 84.77 29  A 1 
ATOM 236  C C   . PRO A 1 29  ? -6.108  -8.334  -13.989 1.00 83.61 29  A 1 
ATOM 237  O O   . PRO A 1 29  ? -6.600  -7.742  -13.028 1.00 80.83 29  A 1 
ATOM 238  C CB  . PRO A 1 29  ? -4.949  -6.466  -15.261 1.00 83.68 29  A 1 
ATOM 239  C CG  . PRO A 1 29  ? -5.570  -5.420  -16.177 1.00 82.30 29  A 1 
ATOM 240  C CD  . PRO A 1 29  ? -7.067  -5.650  -15.995 1.00 85.08 29  A 1 
ATOM 241  N N   . TYR A 1 30  ? -5.680  -9.588  -13.912 1.00 83.50 30  A 1 
ATOM 242  C CA  . TYR A 1 30  ? -5.667  -10.364 -12.680 1.00 82.27 30  A 1 
ATOM 243  C C   . TYR A 1 30  ? -4.247  -10.406 -12.114 1.00 82.71 30  A 1 
ATOM 244  O O   . TYR A 1 30  ? -3.372  -11.107 -12.625 1.00 79.93 30  A 1 
ATOM 245  C CB  . TYR A 1 30  ? -6.246  -11.760 -12.927 1.00 78.35 30  A 1 
ATOM 246  C CG  . TYR A 1 30  ? -6.300  -12.584 -11.658 1.00 70.13 30  A 1 
ATOM 247  C CD1 . TYR A 1 30  ? -5.305  -13.547 -11.398 1.00 64.69 30  A 1 
ATOM 248  C CD2 . TYR A 1 30  ? -7.319  -12.357 -10.713 1.00 61.77 30  A 1 
ATOM 249  C CE1 . TYR A 1 30  ? -5.335  -14.289 -10.204 1.00 54.75 30  A 1 
ATOM 250  C CE2 . TYR A 1 30  ? -7.351  -13.095 -9.512  1.00 56.06 30  A 1 
ATOM 251  C CZ  . TYR A 1 30  ? -6.358  -14.065 -9.262  1.00 53.99 30  A 1 
ATOM 252  O OH  . TYR A 1 30  ? -6.385  -14.781 -8.102  1.00 53.16 30  A 1 
ATOM 253  N N   . ALA A 1 31  ? -4.027  -9.640  -11.049 1.00 79.03 31  A 1 
ATOM 254  C CA  . ALA A 1 31  ? -2.720  -9.425  -10.424 1.00 75.65 31  A 1 
ATOM 255  C C   . ALA A 1 31  ? -2.542  -10.162 -9.084  1.00 73.59 31  A 1 
ATOM 256  O O   . ALA A 1 31  ? -1.716  -9.752  -8.275  1.00 66.20 31  A 1 
ATOM 257  C CB  . ALA A 1 31  ? -2.492  -7.914  -10.312 1.00 71.64 31  A 1 
ATOM 258  N N   . GLY A 1 32  ? -3.343  -11.202 -8.812  1.00 70.79 32  A 1 
ATOM 259  C CA  . GLY A 1 32  ? -3.431  -11.780 -7.467  1.00 65.49 32  A 1 
ATOM 260  C C   . GLY A 1 32  ? -4.036  -10.779 -6.480  1.00 61.73 32  A 1 
ATOM 261  O O   . GLY A 1 32  ? -3.628  -9.625  -6.405  1.00 56.71 32  A 1 
ATOM 262  N N   . GLY A 1 33  ? -5.038  -11.180 -5.716  1.00 57.17 33  A 1 
ATOM 263  C CA  . GLY A 1 33  ? -5.750  -10.260 -4.831  1.00 54.66 33  A 1 
ATOM 264  C C   . GLY A 1 33  ? -5.921  -10.819 -3.428  1.00 54.02 33  A 1 
ATOM 265  O O   . GLY A 1 33  ? -6.127  -12.014 -3.234  1.00 50.89 33  A 1 
ATOM 266  N N   . THR A 1 34  ? -5.904  -9.933  -2.438  1.00 47.16 34  A 1 
ATOM 267  C CA  . THR A 1 34  ? -6.370  -10.216 -1.067  1.00 47.09 34  A 1 
ATOM 268  C C   . THR A 1 34  ? -7.891  -10.149 -0.945  1.00 48.26 34  A 1 
ATOM 269  O O   . THR A 1 34  ? -8.453  -10.526 0.077   1.00 44.70 34  A 1 
ATOM 270  C CB  . THR A 1 34  ? -5.729  -9.233  -0.079  1.00 41.55 34  A 1 
ATOM 271  O OG1 . THR A 1 34  ? -5.806  -7.934  -0.609  1.00 38.37 34  A 1 
ATOM 272  C CG2 . THR A 1 34  ? -4.253  -9.520  0.155   1.00 38.00 34  A 1 
ATOM 273  N N   . ASN A 1 35  ? -8.568  -9.685  -1.995  1.00 45.76 35  A 1 
ATOM 274  C CA  . ASN A 1 35  ? -10.021 -9.603  -2.055  1.00 45.88 35  A 1 
ATOM 275  C C   . ASN A 1 35  ? -10.584 -10.946 -2.560  1.00 45.27 35  A 1 
ATOM 276  O O   . ASN A 1 35  ? -10.998 -11.066 -3.705  1.00 43.50 35  A 1 
ATOM 277  C CB  . ASN A 1 35  ? -10.425 -8.369  -2.898  1.00 43.07 35  A 1 
ATOM 278  C CG  . ASN A 1 35  ? -11.475 -7.486  -2.245  1.00 40.27 35  A 1 
ATOM 279  O OD1 . ASN A 1 35  ? -11.806 -7.576  -1.074  1.00 37.16 35  A 1 
ATOM 280  N ND2 . ASN A 1 35  ? -12.006 -6.539  -2.984  1.00 36.42 35  A 1 
ATOM 281  N N   . MET A 1 36  ? -10.581 -11.966 -1.711  1.00 37.21 36  A 1 
ATOM 282  C CA  . MET A 1 36  ? -11.492 -13.088 -1.927  1.00 36.52 36  A 1 
ATOM 283  C C   . MET A 1 36  ? -12.911 -12.520 -1.857  1.00 37.42 36  A 1 
ATOM 284  O O   . MET A 1 36  ? -13.265 -11.872 -0.871  1.00 35.12 36  A 1 
ATOM 285  C CB  . MET A 1 36  ? -11.286 -14.206 -0.894  1.00 32.36 36  A 1 
ATOM 286  C CG  . MET A 1 36  ? -9.988  -14.991 -1.127  1.00 28.57 36  A 1 
ATOM 287  S SD  . MET A 1 36  ? -9.904  -16.512 -0.134  1.00 26.12 36  A 1 
ATOM 288  C CE  . MET A 1 36  ? -8.227  -17.065 -0.536  1.00 23.52 36  A 1 
ATOM 289  N N   . ASN A 1 37  ? -13.703 -12.728 -2.911  1.00 36.20 37  A 1 
ATOM 290  C CA  . ASN A 1 37  ? -15.100 -12.300 -3.022  1.00 35.99 37  A 1 
ATOM 291  C C   . ASN A 1 37  ? -15.993 -12.997 -1.972  1.00 36.37 37  A 1 
ATOM 292  O O   . ASN A 1 37  ? -16.829 -13.838 -2.305  1.00 33.76 37  A 1 
ATOM 293  C CB  . ASN A 1 37  ? -15.593 -12.573 -4.462  1.00 31.87 37  A 1 
ATOM 294  C CG  . ASN A 1 37  ? -15.156 -11.539 -5.482  1.00 28.51 37  A 1 
ATOM 295  O OD1 . ASN A 1 37  ? -14.986 -10.374 -5.187  1.00 26.13 37  A 1 
ATOM 296  N ND2 . ASN A 1 37  ? -15.009 -11.926 -6.726  1.00 24.76 37  A 1 
ATOM 297  N N   . LEU A 1 38  ? -15.857 -12.628 -0.704  1.00 31.74 38  A 1 
ATOM 298  C CA  . LEU A 1 38  ? -16.725 -13.083 0.392   1.00 31.14 38  A 1 
ATOM 299  C C   . LEU A 1 38  ? -18.180 -12.631 0.205   1.00 31.59 38  A 1 
ATOM 300  O O   . LEU A 1 38  ? -19.091 -13.263 0.726   1.00 29.81 38  A 1 
ATOM 301  C CB  . LEU A 1 38  ? -16.124 -12.580 1.724   1.00 27.96 38  A 1 
ATOM 302  C CG  . LEU A 1 38  ? -15.123 -13.586 2.328   1.00 25.48 38  A 1 
ATOM 303  C CD1 . LEU A 1 38  ? -13.979 -12.880 3.047   1.00 22.90 38  A 1 
ATOM 304  C CD2 . LEU A 1 38  ? -15.825 -14.509 3.322   1.00 23.59 38  A 1 
ATOM 305  N N   . ASN A 1 39  ? -18.424 -11.588 -0.602  1.00 30.77 39  A 1 
ATOM 306  C CA  . ASN A 1 39  ? -19.778 -11.083 -0.856  1.00 31.53 39  A 1 
ATOM 307  C C   . ASN A 1 39  ? -20.572 -11.884 -1.902  1.00 31.33 39  A 1 
ATOM 308  O O   . ASN A 1 39  ? -21.791 -11.742 -1.937  1.00 29.57 39  A 1 
ATOM 309  C CB  . ASN A 1 39  ? -19.695 -9.594  -1.226  1.00 29.33 39  A 1 
ATOM 310  C CG  . ASN A 1 39  ? -19.370 -8.692  -0.046  1.00 26.92 39  A 1 
ATOM 311  O OD1 . ASN A 1 39  ? -19.290 -9.078  1.101   1.00 25.10 39  A 1 
ATOM 312  N ND2 . ASN A 1 39  ? -19.181 -7.421  -0.293  1.00 24.33 39  A 1 
ATOM 313  N N   . GLN A 1 40  ? -19.939 -12.718 -2.737  1.00 31.48 40  A 1 
ATOM 314  C CA  . GLN A 1 40  ? -20.683 -13.626 -3.626  1.00 31.85 40  A 1 
ATOM 315  C C   . GLN A 1 40  ? -21.228 -14.832 -2.853  1.00 31.86 40  A 1 
ATOM 316  O O   . GLN A 1 40  ? -22.392 -15.182 -3.036  1.00 30.59 40  A 1 
ATOM 317  C CB  . GLN A 1 40  ? -19.839 -14.028 -4.848  1.00 30.29 40  A 1 
ATOM 318  C CG  . GLN A 1 40  ? -20.095 -13.069 -6.022  1.00 28.11 40  A 1 
ATOM 319  C CD  . GLN A 1 40  ? -19.236 -13.349 -7.250  1.00 25.80 40  A 1 
ATOM 320  O OE1 . GLN A 1 40  ? -18.180 -13.945 -7.190  1.00 25.17 40  A 1 
ATOM 321  N NE2 . GLN A 1 40  ? -19.627 -12.882 -8.416  1.00 25.13 40  A 1 
ATOM 322  N N   . SER A 1 41  ? -20.474 -15.372 -1.891  1.00 27.83 41  A 1 
ATOM 323  C CA  . SER A 1 41  ? -20.935 -16.513 -1.079  1.00 28.42 41  A 1 
ATOM 324  C C   . SER A 1 41  ? -22.055 -16.174 -0.081  1.00 28.60 41  A 1 
ATOM 325  O O   . SER A 1 41  ? -22.765 -17.070 0.370   1.00 26.86 41  A 1 
ATOM 326  C CB  . SER A 1 41  ? -19.750 -17.141 -0.341  1.00 26.26 41  A 1 
ATOM 327  O OG  . SER A 1 41  ? -19.264 -16.283 0.672   1.00 24.04 41  A 1 
ATOM 328  N N   . LEU A 1 42  ? -22.238 -14.896 0.265   1.00 26.67 42  A 1 
ATOM 329  C CA  . LEU A 1 42  ? -23.321 -14.444 1.147   1.00 26.78 42  A 1 
ATOM 330  C C   . LEU A 1 42  ? -24.618 -14.124 0.392   1.00 27.03 42  A 1 
ATOM 331  O O   . LEU A 1 42  ? -25.693 -14.308 0.957   1.00 25.67 42  A 1 
ATOM 332  C CB  . LEU A 1 42  ? -22.832 -13.250 1.986   1.00 24.57 42  A 1 
ATOM 333  C CG  . LEU A 1 42  ? -21.936 -13.663 3.168   1.00 22.66 42  A 1 
ATOM 334  C CD1 . LEU A 1 42  ? -21.188 -12.450 3.716   1.00 20.47 42  A 1 
ATOM 335  C CD2 . LEU A 1 42  ? -22.751 -14.269 4.315   1.00 21.48 42  A 1 
ATOM 336  N N   . LYS A 1 43  ? -24.548 -13.712 -0.886  1.00 28.82 43  A 1 
ATOM 337  C CA  . LYS A 1 43  ? -25.751 -13.502 -1.717  1.00 30.67 43  A 1 
ATOM 338  C C   . LYS A 1 43  ? -26.407 -14.812 -2.178  1.00 30.32 43  A 1 
ATOM 339  O O   . LYS A 1 43  ? -27.606 -14.823 -2.406  1.00 29.34 43  A 1 
ATOM 340  C CB  . LYS A 1 43  ? -25.447 -12.580 -2.909  1.00 30.24 43  A 1 
ATOM 341  C CG  . LYS A 1 43  ? -25.452 -11.098 -2.501  1.00 28.05 43  A 1 
ATOM 342  C CD  . LYS A 1 43  ? -25.347 -10.189 -3.738  1.00 26.16 43  A 1 
ATOM 343  C CE  . LYS A 1 43  ? -25.511 -8.719  -3.340  1.00 24.00 43  A 1 
ATOM 344  N NZ  . LYS A 1 43  ? -25.602 -7.826  -4.530  1.00 23.11 43  A 1 
ATOM 345  N N   . GLU A 1 44  ? -25.658 -15.904 -2.242  1.00 27.58 44  A 1 
ATOM 346  C CA  . GLU A 1 44  ? -26.203 -17.228 -2.599  1.00 27.91 44  A 1 
ATOM 347  C C   . GLU A 1 44  ? -26.958 -17.927 -1.446  1.00 27.44 44  A 1 
ATOM 348  O O   . GLU A 1 44  ? -27.632 -18.926 -1.676  1.00 26.47 44  A 1 
ATOM 349  C CB  . GLU A 1 44  ? -25.070 -18.116 -3.136  1.00 27.11 44  A 1 
ATOM 350  C CG  . GLU A 1 44  ? -24.631 -17.676 -4.544  1.00 24.62 44  A 1 
ATOM 351  C CD  . GLU A 1 44  ? -23.475 -18.519 -5.107  1.00 22.42 44  A 1 
ATOM 352  O OE1 . GLU A 1 44  ? -23.175 -18.329 -6.306  1.00 20.09 44  A 1 
ATOM 353  O OE2 . GLU A 1 44  ? -22.870 -19.301 -4.335  1.00 22.61 44  A 1 
ATOM 354  N N   . LYS A 1 45  ? -26.886 -17.416 -0.203  1.00 24.48 45  A 1 
ATOM 355  C CA  . LYS A 1 45  ? -27.508 -18.062 0.976   1.00 26.47 45  A 1 
ATOM 356  C C   . LYS A 1 45  ? -28.868 -17.503 1.409   1.00 25.65 45  A 1 
ATOM 357  O O   . LYS A 1 45  ? -29.467 -18.084 2.305   1.00 24.26 45  A 1 
ATOM 358  C CB  . LYS A 1 45  ? -26.503 -18.155 2.135   1.00 24.74 45  A 1 
ATOM 359  C CG  . LYS A 1 45  ? -25.613 -19.390 1.963   1.00 22.52 45  A 1 
ATOM 360  C CD  . LYS A 1 45  ? -24.758 -19.625 3.209   1.00 21.13 45  A 1 
ATOM 361  C CE  . LYS A 1 45  ? -23.967 -20.924 3.048   1.00 18.65 45  A 1 
ATOM 362  N NZ  . LYS A 1 45  ? -23.189 -21.246 4.266   1.00 17.76 45  A 1 
ATOM 363  N N   . PHE A 1 46  ? -29.386 -16.442 0.782   1.00 26.28 46  A 1 
ATOM 364  C CA  . PHE A 1 46  ? -30.722 -15.914 1.099   1.00 27.14 46  A 1 
ATOM 365  C C   . PHE A 1 46  ? -31.480 -15.506 -0.172  1.00 26.46 46  A 1 
ATOM 366  O O   . PHE A 1 46  ? -31.357 -14.368 -0.622  1.00 24.68 46  A 1 
ATOM 367  C CB  . PHE A 1 46  ? -30.606 -14.758 2.109   1.00 24.73 46  A 1 
ATOM 368  C CG  . PHE A 1 46  ? -30.275 -15.210 3.519   1.00 22.59 46  A 1 
ATOM 369  C CD1 . PHE A 1 46  ? -31.298 -15.680 4.366   1.00 19.93 46  A 1 
ATOM 370  C CD2 . PHE A 1 46  ? -28.946 -15.181 3.983   1.00 19.87 46  A 1 
ATOM 371  C CE1 . PHE A 1 46  ? -30.995 -16.114 5.668   1.00 18.93 46  A 1 
ATOM 372  C CE2 . PHE A 1 46  ? -28.643 -15.620 5.284   1.00 20.21 46  A 1 
ATOM 373  C CZ  . PHE A 1 46  ? -29.667 -16.085 6.127   1.00 21.45 46  A 1 
ATOM 374  N N   . PRO A 1 47  ? -32.300 -16.396 -0.759  1.00 29.47 47  A 1 
ATOM 375  C CA  . PRO A 1 47  ? -33.169 -16.046 -1.873  1.00 31.03 47  A 1 
ATOM 376  C C   . PRO A 1 47  ? -34.522 -15.575 -1.328  1.00 31.42 47  A 1 
ATOM 377  O O   . PRO A 1 47  ? -35.434 -16.374 -1.145  1.00 30.73 47  A 1 
ATOM 378  C CB  . PRO A 1 47  ? -33.261 -17.334 -2.701  1.00 29.01 47  A 1 
ATOM 379  C CG  . PRO A 1 47  ? -33.206 -18.437 -1.639  1.00 29.30 47  A 1 
ATOM 380  C CD  . PRO A 1 47  ? -32.413 -17.821 -0.479  1.00 33.62 47  A 1 
ATOM 381  N N   . LEU A 1 48  ? -34.669 -14.283 -1.063  1.00 28.58 48  A 1 
ATOM 382  C CA  . LEU A 1 48  ? -35.986 -13.678 -0.839  1.00 31.64 48  A 1 
ATOM 383  C C   . LEU A 1 48  ? -36.027 -12.277 -1.457  1.00 31.02 48  A 1 
ATOM 384  O O   . LEU A 1 48  ? -35.638 -11.311 -0.812  1.00 29.11 48  A 1 
ATOM 385  C CB  . LEU A 1 48  ? -36.353 -13.647 0.662   1.00 29.30 48  A 1 
ATOM 386  C CG  . LEU A 1 48  ? -36.776 -14.991 1.287   1.00 26.35 48  A 1 
ATOM 387  C CD1 . LEU A 1 48  ? -37.004 -14.804 2.788   1.00 23.75 48  A 1 
ATOM 388  C CD2 . LEU A 1 48  ? -38.069 -15.552 0.688   1.00 26.59 48  A 1 
ATOM 389  N N   . LEU A 1 49  ? -36.497 -12.196 -2.709  1.00 25.68 49  A 1 
ATOM 390  C CA  . LEU A 1 49  ? -37.563 -11.318 -3.230  1.00 29.14 49  A 1 
ATOM 391  C C   . LEU A 1 49  ? -37.460 -11.225 -4.767  1.00 28.31 49  A 1 
ATOM 392  O O   . LEU A 1 49  ? -36.352 -11.197 -5.305  1.00 27.27 49  A 1 
ATOM 393  C CB  . LEU A 1 49  ? -37.570 -9.906  -2.592  1.00 27.48 49  A 1 
ATOM 394  C CG  . LEU A 1 49  ? -38.316 -9.861  -1.236  1.00 25.35 49  A 1 
ATOM 395  C CD1 . LEU A 1 49  ? -37.939 -8.605  -0.458  1.00 23.24 49  A 1 
ATOM 396  C CD2 . LEU A 1 49  ? -39.838 -9.881  -1.405  1.00 26.28 49  A 1 
ATOM 397  N N   . PRO A 1 50  ? -38.588 -11.238 -5.484  1.00 30.17 50  A 1 
ATOM 398  C CA  . PRO A 1 50  ? -38.613 -11.279 -6.940  1.00 34.36 50  A 1 
ATOM 399  C C   . PRO A 1 50  ? -38.526 -9.860  -7.515  1.00 35.85 50  A 1 
ATOM 400  O O   . PRO A 1 50  ? -39.405 -9.039  -7.261  1.00 34.70 50  A 1 
ATOM 401  C CB  . PRO A 1 50  ? -39.945 -11.961 -7.278  1.00 30.88 50  A 1 
ATOM 402  C CG  . PRO A 1 50  ? -40.875 -11.498 -6.156  1.00 30.29 50  A 1 
ATOM 403  C CD  . PRO A 1 50  ? -39.948 -11.242 -4.967  1.00 34.86 50  A 1 
ATOM 404  N N   . GLU A 1 51  ? -37.512 -9.573  -8.322  1.00 30.48 51  A 1 
ATOM 405  C CA  . GLU A 1 51  ? -37.500 -8.376  -9.173  1.00 32.99 51  A 1 
ATOM 406  C C   . GLU A 1 51  ? -37.534 -8.763  -10.653 1.00 32.61 51  A 1 
ATOM 407  O O   . GLU A 1 51  ? -36.678 -9.475  -11.174 1.00 31.00 51  A 1 
ATOM 408  C CB  . GLU A 1 51  ? -36.370 -7.397  -8.818  1.00 32.28 51  A 1 
ATOM 409  C CG  . GLU A 1 51  ? -36.775 -6.522  -7.613  1.00 29.00 51  A 1 
ATOM 410  C CD  . GLU A 1 51  ? -35.769 -5.400  -7.295  1.00 27.54 51  A 1 
ATOM 411  O OE1 . GLU A 1 51  ? -36.138 -4.509  -6.493  1.00 25.14 51  A 1 
ATOM 412  O OE2 . GLU A 1 51  ? -34.633 -5.449  -7.815  1.00 27.93 51  A 1 
ATOM 413  N N   . ASN A 1 52  ? -38.603 -8.301  -11.248 1.00 32.27 52  A 1 
ATOM 414  C CA  . ASN A 1 52  ? -38.985 -8.103  -12.642 1.00 37.21 52  A 1 
ATOM 415  C C   . ASN A 1 52  ? -38.035 -8.597  -13.743 1.00 35.95 52  A 1 
ATOM 416  O O   . ASN A 1 52  ? -36.906 -8.149  -13.922 1.00 33.95 52  A 1 
ATOM 417  C CB  . ASN A 1 52  ? -39.353 -6.622  -12.790 1.00 34.84 52  A 1 
ATOM 418  C CG  . ASN A 1 52  ? -40.558 -6.258  -11.936 1.00 30.82 52  A 1 
ATOM 419  O OD1 . ASN A 1 52  ? -41.431 -7.071  -11.682 1.00 29.65 52  A 1 
ATOM 420  N ND2 . ASN A 1 52  ? -40.639 -5.052  -11.436 1.00 28.45 52  A 1 
ATOM 421  N N   . GLN A 1 53  ? -38.604 -9.467  -14.560 1.00 34.27 53  A 1 
ATOM 422  C CA  . GLN A 1 53  ? -38.161 -9.822  -15.899 1.00 38.72 53  A 1 
ATOM 423  C C   . GLN A 1 53  ? -38.073 -8.570  -16.774 1.00 38.91 53  A 1 
ATOM 424  O O   . GLN A 1 53  ? -39.107 -8.054  -17.184 1.00 38.26 53  A 1 
ATOM 425  C CB  . GLN A 1 53  ? -39.213 -10.765 -16.526 1.00 37.65 53  A 1 
ATOM 426  C CG  . GLN A 1 53  ? -39.296 -12.163 -15.905 1.00 33.58 53  A 1 
ATOM 427  C CD  . GLN A 1 53  ? -40.464 -12.977 -16.467 1.00 30.86 53  A 1 
ATOM 428  O OE1 . GLN A 1 53  ? -41.460 -12.474 -16.944 1.00 31.31 53  A 1 
ATOM 429  N NE2 . GLN A 1 53  ? -40.401 -14.290 -16.411 1.00 31.69 53  A 1 
ATOM 430  N N   . GLU A 1 54  ? -36.866 -8.147  -17.125 1.00 38.23 54  A 1 
ATOM 431  C CA  . GLU A 1 54  ? -36.603 -7.480  -18.402 1.00 40.86 54  A 1 
ATOM 432  C C   . GLU A 1 54  ? -35.095 -7.540  -18.708 1.00 41.22 54  A 1 
ATOM 433  O O   . GLU A 1 54  ? -34.247 -7.233  -17.871 1.00 39.80 54  A 1 
ATOM 434  C CB  . GLU A 1 54  ? -37.191 -6.052  -18.441 1.00 39.49 54  A 1 
ATOM 435  C CG  . GLU A 1 54  ? -38.372 -5.994  -19.443 1.00 34.74 54  A 1 
ATOM 436  C CD  . GLU A 1 54  ? -39.205 -4.700  -19.349 1.00 31.85 54  A 1 
ATOM 437  O OE1 . GLU A 1 54  ? -40.378 -4.743  -19.783 1.00 29.33 54  A 1 
ATOM 438  O OE2 . GLU A 1 54  ? -38.652 -3.674  -18.895 1.00 33.79 54  A 1 
ATOM 439  N N   . ASN A 1 55  ? -34.765 -7.991  -19.933 1.00 40.48 55  A 1 
ATOM 440  C CA  . ASN A 1 55  ? -33.422 -8.094  -20.526 1.00 43.42 55  A 1 
ATOM 441  C C   . ASN A 1 55  ? -32.560 -9.311  -20.134 1.00 43.99 55  A 1 
ATOM 442  O O   . ASN A 1 55  ? -31.437 -9.195  -19.633 1.00 41.80 55  A 1 
ATOM 443  C CB  . ASN A 1 55  ? -32.710 -6.734  -20.475 1.00 40.59 55  A 1 
ATOM 444  C CG  . ASN A 1 55  ? -33.572 -5.640  -21.082 1.00 36.71 55  A 1 
ATOM 445  O OD1 . ASN A 1 55  ? -34.299 -5.859  -22.036 1.00 34.81 55  A 1 
ATOM 446  N ND2 . ASN A 1 55  ? -33.530 -4.449  -20.553 1.00 33.53 55  A 1 
ATOM 447  N N   . ASN A 1 56  ? -33.018 -10.502 -20.555 1.00 37.78 56  A 1 
ATOM 448  C CA  . ASN A 1 56  ? -32.183 -11.685 -20.786 1.00 40.94 56  A 1 
ATOM 449  C C   . ASN A 1 56  ? -31.277 -11.484 -22.019 1.00 41.61 56  A 1 
ATOM 450  O O   . ASN A 1 56  ? -31.475 -12.097 -23.066 1.00 39.97 56  A 1 
ATOM 451  C CB  . ASN A 1 56  ? -33.083 -12.941 -20.922 1.00 38.11 56  A 1 
ATOM 452  C CG  . ASN A 1 56  ? -33.130 -13.823 -19.688 1.00 34.66 56  A 1 
ATOM 453  O OD1 . ASN A 1 56  ? -32.273 -13.800 -18.824 1.00 32.08 56  A 1 
ATOM 454  N ND2 . ASN A 1 56  ? -34.123 -14.680 -19.590 1.00 30.89 56  A 1 
ATOM 455  N N   . ILE A 1 57  ? -30.260 -10.628 -21.906 1.00 39.97 57  A 1 
ATOM 456  C CA  . ILE A 1 57  ? -29.071 -10.696 -22.762 1.00 42.70 57  A 1 
ATOM 457  C C   . ILE A 1 57  ? -28.053 -11.510 -21.965 1.00 44.11 57  A 1 
ATOM 458  O O   . ILE A 1 57  ? -27.691 -11.084 -20.862 1.00 42.54 57  A 1 
ATOM 459  C CB  . ILE A 1 57  ? -28.540 -9.297  -23.146 1.00 39.56 57  A 1 
ATOM 460  C CG1 . ILE A 1 57  ? -29.645 -8.461  -23.837 1.00 35.57 57  A 1 
ATOM 461  C CG2 . ILE A 1 57  ? -27.313 -9.449  -24.063 1.00 35.54 57  A 1 
ATOM 462  C CD1 . ILE A 1 57  ? -29.235 -7.015  -24.143 1.00 32.94 57  A 1 
ATOM 463  N N   . PRO A 1 58  ? -27.574 -12.673 -22.453 1.00 40.23 58  A 1 
ATOM 464  C CA  . PRO A 1 58  ? -26.517 -13.399 -21.770 1.00 41.38 58  A 1 
ATOM 465  C C   . PRO A 1 58  ? -25.288 -12.488 -21.710 1.00 43.66 58  A 1 
ATOM 466  O O   . PRO A 1 58  ? -24.625 -12.241 -22.720 1.00 42.39 58  A 1 
ATOM 467  C CB  . PRO A 1 58  ? -26.301 -14.689 -22.571 1.00 37.04 58  A 1 
ATOM 468  C CG  . PRO A 1 58  ? -26.820 -14.350 -23.965 1.00 36.60 58  A 1 
ATOM 469  C CD  . PRO A 1 58  ? -27.920 -13.323 -23.704 1.00 40.07 58  A 1 
ATOM 470  N N   . LYS A 1 59  ? -25.005 -11.924 -20.527 1.00 51.38 59  A 1 
ATOM 471  C CA  . LYS A 1 59  ? -23.788 -11.146 -20.295 1.00 52.86 59  A 1 
ATOM 472  C C   . LYS A 1 59  ? -22.617 -12.092 -20.529 1.00 54.98 59  A 1 
ATOM 473  O O   . LYS A 1 59  ? -22.382 -12.996 -19.730 1.00 51.35 59  A 1 
ATOM 474  C CB  . LYS A 1 59  ? -23.758 -10.537 -18.880 1.00 47.74 59  A 1 
ATOM 475  C CG  . LYS A 1 59  ? -24.678 -9.314  -18.748 1.00 42.57 59  A 1 
ATOM 476  C CD  . LYS A 1 59  ? -24.592 -8.687  -17.348 1.00 39.15 59  A 1 
ATOM 477  C CE  . LYS A 1 59  ? -25.509 -7.457  -17.264 1.00 35.11 59  A 1 
ATOM 478  N NZ  . LYS A 1 59  ? -25.545 -6.863  -15.903 1.00 31.35 59  A 1 
ATOM 479  N N   . LYS A 1 60  ? -21.905 -11.893 -21.642 1.00 61.88 60  A 1 
ATOM 480  C CA  . LYS A 1 60  ? -20.696 -12.652 -21.961 1.00 65.25 60  A 1 
ATOM 481  C C   . LYS A 1 60  ? -19.746 -12.554 -20.758 1.00 67.51 60  A 1 
ATOM 482  O O   . LYS A 1 60  ? -19.550 -11.439 -20.261 1.00 64.16 60  A 1 
ATOM 483  C CB  . LYS A 1 60  ? -20.080 -12.115 -23.266 1.00 61.00 60  A 1 
ATOM 484  C CG  . LYS A 1 60  ? -19.041 -13.077 -23.860 1.00 55.28 60  A 1 
ATOM 485  C CD  . LYS A 1 60  ? -18.544 -12.586 -25.224 1.00 52.24 60  A 1 
ATOM 486  C CE  . LYS A 1 60  ? -17.582 -13.616 -25.821 1.00 45.25 60  A 1 
ATOM 487  N NZ  . LYS A 1 60  ? -17.084 -13.231 -27.160 1.00 39.25 60  A 1 
ATOM 488  N N   . PRO A 1 61  ? -19.210 -13.670 -20.253 1.00 61.77 61  A 1 
ATOM 489  C CA  . PRO A 1 61  ? -18.338 -13.625 -19.088 1.00 64.33 61  A 1 
ATOM 490  C C   . PRO A 1 61  ? -17.134 -12.706 -19.355 1.00 68.73 61  A 1 
ATOM 491  O O   . PRO A 1 61  ? -16.658 -12.644 -20.497 1.00 67.02 61  A 1 
ATOM 492  C CB  . PRO A 1 61  ? -17.952 -15.079 -18.787 1.00 59.32 61  A 1 
ATOM 493  C CG  . PRO A 1 61  ? -18.239 -15.823 -20.094 1.00 56.79 61  A 1 
ATOM 494  C CD  . PRO A 1 61  ? -19.375 -15.036 -20.730 1.00 61.89 61  A 1 
ATOM 495  N N   . PRO A 1 62  ? -16.659 -11.961 -18.342 1.00 71.64 62  A 1 
ATOM 496  C CA  . PRO A 1 62  ? -15.575 -11.004 -18.518 1.00 74.29 62  A 1 
ATOM 497  C C   . PRO A 1 62  ? -14.298 -11.710 -18.978 1.00 78.73 62  A 1 
ATOM 498  O O   . PRO A 1 62  ? -14.021 -12.841 -18.583 1.00 77.13 62  A 1 
ATOM 499  C CB  . PRO A 1 62  ? -15.405 -10.311 -17.161 1.00 69.54 62  A 1 
ATOM 500  C CG  . PRO A 1 62  ? -15.944 -11.337 -16.168 1.00 64.81 62  A 1 
ATOM 501  C CD  . PRO A 1 62  ? -17.058 -12.024 -16.944 1.00 68.30 62  A 1 
ATOM 502  N N   . VAL A 1 63  ? -13.506 -11.017 -19.802 1.00 79.29 63  A 1 
ATOM 503  C CA  . VAL A 1 63  ? -12.178 -11.480 -20.214 1.00 82.38 63  A 1 
ATOM 504  C C   . VAL A 1 63  ? -11.173 -11.125 -19.123 1.00 84.02 63  A 1 
ATOM 505  O O   . VAL A 1 63  ? -11.148 -9.984  -18.659 1.00 82.94 63  A 1 
ATOM 506  C CB  . VAL A 1 63  ? -11.780 -10.874 -21.572 1.00 81.36 63  A 1 
ATOM 507  C CG1 . VAL A 1 63  ? -10.355 -11.249 -21.979 1.00 76.03 63  A 1 
ATOM 508  C CG2 . VAL A 1 63  ? -12.727 -11.358 -22.681 1.00 76.60 63  A 1 
ATOM 509  N N   . PHE A 1 64  ? -10.323 -12.083 -18.732 1.00 85.07 64  A 1 
ATOM 510  C CA  . PHE A 1 64  ? -9.267  -11.881 -17.743 1.00 85.84 64  A 1 
ATOM 511  C C   . PHE A 1 64  ? -7.883  -11.962 -18.385 1.00 88.39 64  A 1 
ATOM 512  O O   . PHE A 1 64  ? -7.622  -12.802 -19.241 1.00 87.56 64  A 1 
ATOM 513  C CB  . PHE A 1 64  ? -9.416  -12.887 -16.599 1.00 82.61 64  A 1 
ATOM 514  C CG  . PHE A 1 64  ? -10.675 -12.698 -15.778 1.00 78.84 64  A 1 
ATOM 515  C CD1 . PHE A 1 64  ? -10.719 -11.717 -14.770 1.00 75.87 64  A 1 
ATOM 516  C CD2 . PHE A 1 64  ? -11.810 -13.492 -16.028 1.00 74.32 64  A 1 
ATOM 517  C CE1 . PHE A 1 64  ? -11.885 -11.538 -14.008 1.00 72.14 64  A 1 
ATOM 518  C CE2 . PHE A 1 64  ? -12.978 -13.312 -15.267 1.00 71.75 64  A 1 
ATOM 519  C CZ  . PHE A 1 64  ? -13.015 -12.336 -14.254 1.00 72.12 64  A 1 
ATOM 520  N N   . LEU A 1 65  ? -6.969  -11.100 -17.935 1.00 87.22 65  A 1 
ATOM 521  C CA  . LEU A 1 65  ? -5.558  -11.103 -18.300 1.00 88.09 65  A 1 
ATOM 522  C C   . LEU A 1 65  ? -4.754  -11.539 -17.075 1.00 88.52 65  A 1 
ATOM 523  O O   . LEU A 1 65  ? -4.541  -10.743 -16.159 1.00 87.38 65  A 1 
ATOM 524  C CB  . LEU A 1 65  ? -5.145  -9.699  -18.795 1.00 88.05 65  A 1 
ATOM 525  C CG  . LEU A 1 65  ? -5.967  -9.151  -19.977 1.00 86.96 65  A 1 
ATOM 526  C CD1 . LEU A 1 65  ? -5.534  -7.723  -20.292 1.00 83.92 65  A 1 
ATOM 527  C CD2 . LEU A 1 65  ? -5.807  -9.997  -21.235 1.00 84.78 65  A 1 
ATOM 528  N N   . SER A 1 66  ? -4.314  -12.801 -17.038 1.00 88.86 66  A 1 
ATOM 529  C CA  . SER A 1 66  ? -3.433  -13.286 -15.969 1.00 89.76 66  A 1 
ATOM 530  C C   . SER A 1 66  ? -2.026  -12.729 -16.176 1.00 91.38 66  A 1 
ATOM 531  O O   . SER A 1 66  ? -1.434  -12.927 -17.231 1.00 91.11 66  A 1 
ATOM 532  C CB  . SER A 1 66  ? -3.408  -14.814 -15.914 1.00 87.67 66  A 1 
ATOM 533  O OG  . SER A 1 66  ? -2.347  -15.256 -15.083 1.00 78.96 66  A 1 
ATOM 534  N N   . LEU A 1 67  ? -1.480  -12.059 -15.170 1.00 90.02 67  A 1 
ATOM 535  C CA  . LEU A 1 67  ? -0.145  -11.456 -15.213 1.00 91.23 67  A 1 
ATOM 536  C C   . LEU A 1 67  ? 0.963   -12.417 -14.750 1.00 92.19 67  A 1 
ATOM 537  O O   . LEU A 1 67  ? 2.133   -12.045 -14.758 1.00 91.15 67  A 1 
ATOM 538  C CB  . LEU A 1 67  ? -0.160  -10.149 -14.403 1.00 90.40 67  A 1 
ATOM 539  C CG  . LEU A 1 67  ? -1.231  -9.118  -14.818 1.00 89.89 67  A 1 
ATOM 540  C CD1 . LEU A 1 67  ? -1.081  -7.862  -13.958 1.00 87.41 67  A 1 
ATOM 541  C CD2 . LEU A 1 67  ? -1.118  -8.704  -16.286 1.00 87.32 67  A 1 
ATOM 542  N N   . ASP A 1 68  ? 0.618   -13.651 -14.386 1.00 91.23 68  A 1 
ATOM 543  C CA  . ASP A 1 68  ? 1.514   -14.593 -13.711 1.00 91.08 68  A 1 
ATOM 544  C C   . ASP A 1 68  ? 2.717   -15.020 -14.565 1.00 92.30 68  A 1 
ATOM 545  O O   . ASP A 1 68  ? 3.767   -15.343 -14.022 1.00 90.95 68  A 1 
ATOM 546  C CB  . ASP A 1 68  ? 0.728   -15.847 -13.286 1.00 87.84 68  A 1 
ATOM 547  C CG  . ASP A 1 68  ? -0.400  -15.539 -12.297 1.00 77.85 68  A 1 
ATOM 548  O OD1 . ASP A 1 68  ? -0.149  -14.768 -11.345 1.00 71.36 68  A 1 
ATOM 549  O OD2 . ASP A 1 68  ? -1.524  -16.040 -12.534 1.00 70.91 68  A 1 
ATOM 550  N N   . LYS A 1 69  ? 2.605   -15.016 -15.900 1.00 92.64 69  A 1 
ATOM 551  C CA  . LYS A 1 69  ? 3.697   -15.439 -16.798 1.00 93.35 69  A 1 
ATOM 552  C C   . LYS A 1 69  ? 4.662   -14.312 -17.170 1.00 94.34 69  A 1 
ATOM 553  O O   . LYS A 1 69  ? 5.664   -14.578 -17.826 1.00 93.29 69  A 1 
ATOM 554  C CB  . LYS A 1 69  ? 3.122   -16.105 -18.053 1.00 92.66 69  A 1 
ATOM 555  C CG  . LYS A 1 69  ? 2.424   -17.434 -17.744 1.00 89.97 69  A 1 
ATOM 556  C CD  . LYS A 1 69  ? 2.021   -18.100 -19.065 1.00 84.47 69  A 1 
ATOM 557  C CE  . LYS A 1 69  ? 1.298   -19.425 -18.813 1.00 79.67 69  A 1 
ATOM 558  N NZ  . LYS A 1 69  ? 0.786   -19.983 -20.087 1.00 70.33 69  A 1 
ATOM 559  N N   . ILE A 1 70  ? 4.391   -13.072 -16.787 1.00 94.55 70  A 1 
ATOM 560  C CA  . ILE A 1 70  ? 5.262   -11.934 -17.089 1.00 95.20 70  A 1 
ATOM 561  C C   . ILE A 1 70  ? 6.359   -11.873 -16.024 1.00 95.48 70  A 1 
ATOM 562  O O   . ILE A 1 70  ? 6.190   -11.261 -14.967 1.00 94.67 70  A 1 
ATOM 563  C CB  . ILE A 1 70  ? 4.465   -10.615 -17.222 1.00 95.13 70  A 1 
ATOM 564  C CG1 . ILE A 1 70  ? 3.326   -10.754 -18.258 1.00 94.11 70  A 1 
ATOM 565  C CG2 . ILE A 1 70  ? 5.429   -9.480  -17.624 1.00 94.24 70  A 1 
ATOM 566  C CD1 . ILE A 1 70  ? 2.423   -9.524  -18.370 1.00 91.40 70  A 1 
ATOM 567  N N   . GLU A 1 71  ? 7.517   -12.487 -16.302 1.00 95.51 71  A 1 
ATOM 568  C CA  . GLU A 1 71  ? 8.618   -12.612 -15.338 1.00 95.35 71  A 1 
ATOM 569  C C   . GLU A 1 71  ? 9.069   -11.270 -14.743 1.00 95.47 71  A 1 
ATOM 570  O O   . GLU A 1 71  ? 9.418   -11.192 -13.567 1.00 94.56 71  A 1 
ATOM 571  C CB  . GLU A 1 71  ? 9.853   -13.215 -16.009 1.00 94.42 71  A 1 
ATOM 572  C CG  . GLU A 1 71  ? 9.717   -14.675 -16.439 1.00 82.23 71  A 1 
ATOM 573  C CD  . GLU A 1 71  ? 11.068  -15.232 -16.918 1.00 73.63 71  A 1 
ATOM 574  O OE1 . GLU A 1 71  ? 11.121  -16.451 -17.185 1.00 65.76 71  A 1 
ATOM 575  O OE2 . GLU A 1 71  ? 12.057  -14.441 -16.962 1.00 65.58 71  A 1 
ATOM 576  N N   . GLU A 1 72  ? 9.069   -10.211 -15.549 1.00 95.69 72  A 1 
ATOM 577  C CA  . GLU A 1 72  ? 9.469   -8.864  -15.126 1.00 95.34 72  A 1 
ATOM 578  C C   . GLU A 1 72  ? 8.655   -8.358  -13.931 1.00 95.69 72  A 1 
ATOM 579  O O   . GLU A 1 72  ? 9.194   -7.654  -13.074 1.00 94.55 72  A 1 
ATOM 580  C CB  . GLU A 1 72  ? 9.308   -7.888  -16.303 1.00 94.20 72  A 1 
ATOM 581  C CG  . GLU A 1 72  ? 10.276  -8.175  -17.462 1.00 84.57 72  A 1 
ATOM 582  C CD  . GLU A 1 72  ? 10.045  -7.252  -18.676 1.00 82.44 72  A 1 
ATOM 583  O OE1 . GLU A 1 72  ? 10.526  -7.605  -19.772 1.00 73.98 72  A 1 
ATOM 584  O OE2 . GLU A 1 72  ? 9.400   -6.191  -18.508 1.00 75.46 72  A 1 
ATOM 585  N N   . LEU A 1 73  ? 7.393   -8.754  -13.823 1.00 95.47 73  A 1 
ATOM 586  C CA  . LEU A 1 73  ? 6.505   -8.377  -12.719 1.00 95.46 73  A 1 
ATOM 587  C C   . LEU A 1 73  ? 6.801   -9.130  -11.416 1.00 95.60 73  A 1 
ATOM 588  O O   . LEU A 1 73  ? 6.334   -8.706  -10.360 1.00 94.83 73  A 1 
ATOM 589  C CB  . LEU A 1 73  ? 5.042   -8.597  -13.139 1.00 95.02 73  A 1 
ATOM 590  C CG  . LEU A 1 73  ? 4.543   -7.702  -14.284 1.00 94.06 73  A 1 
ATOM 591  C CD1 . LEU A 1 73  ? 3.089   -8.063  -14.605 1.00 92.26 73  A 1 
ATOM 592  C CD2 . LEU A 1 73  ? 4.583   -6.219  -13.905 1.00 92.00 73  A 1 
ATOM 593  N N   . HIS A 1 74  ? 7.582   -10.212 -11.464 1.00 96.07 74  A 1 
ATOM 594  C CA  . HIS A 1 74  ? 7.970   -11.009 -10.291 1.00 95.72 74  A 1 
ATOM 595  C C   . HIS A 1 74  ? 9.373   -10.679 -9.775  1.00 96.00 74  A 1 
ATOM 596  O O   . HIS A 1 74  ? 9.787   -11.175 -8.724  1.00 94.69 74  A 1 
ATOM 597  C CB  . HIS A 1 74  ? 7.849   -12.493 -10.635 1.00 94.81 74  A 1 
ATOM 598  C CG  . HIS A 1 74  ? 6.421   -12.917 -10.835 1.00 94.47 74  A 1 
ATOM 599  N ND1 . HIS A 1 74  ? 5.554   -13.303 -9.829  1.00 85.61 74  A 1 
ATOM 600  C CD2 . HIS A 1 74  ? 5.765   -12.983 -12.026 1.00 86.97 74  A 1 
ATOM 601  C CE1 . HIS A 1 74  ? 4.396   -13.619 -10.415 1.00 88.15 74  A 1 
ATOM 602  N NE2 . HIS A 1 74  ? 4.477   -13.431 -11.747 1.00 89.42 74  A 1 
ATOM 603  N N   . ARG A 1 75  ? 10.138  -9.850  -10.499 1.00 96.30 75  A 1 
ATOM 604  C CA  . ARG A 1 75  ? 11.523  -9.533  -10.140 1.00 96.57 75  A 1 
ATOM 605  C C   . ARG A 1 75  ? 11.593  -8.563  -8.966  1.00 96.90 75  A 1 
ATOM 606  O O   . ARG A 1 75  ? 10.827  -7.610  -8.866  1.00 96.04 75  A 1 
ATOM 607  C CB  . ARG A 1 75  ? 12.293  -9.021  -11.363 1.00 95.58 75  A 1 
ATOM 608  C CG  . ARG A 1 75  ? 12.521  -10.155 -12.377 1.00 84.71 75  A 1 
ATOM 609  C CD  . ARG A 1 75  ? 13.234  -9.661  -13.638 1.00 82.61 75  A 1 
ATOM 610  N NE  . ARG A 1 75  ? 13.288  -10.724 -14.661 1.00 72.31 75  A 1 
ATOM 611  C CZ  . ARG A 1 75  ? 13.877  -10.666 -15.840 1.00 64.95 75  A 1 
ATOM 612  N NH1 . ARG A 1 75  ? 14.553  -9.614  -16.223 1.00 59.74 75  A 1 
ATOM 613  N NH2 . ARG A 1 75  ? 13.781  -11.682 -16.664 1.00 53.15 75  A 1 
ATOM 614  N N   . ILE A 1 76  ? 12.573  -8.806  -8.099  1.00 96.72 76  A 1 
ATOM 615  C CA  . ILE A 1 76  ? 12.983  -7.877  -7.047  1.00 96.75 76  A 1 
ATOM 616  C C   . ILE A 1 76  ? 14.432  -7.498  -7.327  1.00 96.81 76  A 1 
ATOM 617  O O   . ILE A 1 76  ? 15.304  -8.365  -7.382  1.00 95.70 76  A 1 
ATOM 618  C CB  . ILE A 1 76  ? 12.804  -8.477  -5.637  1.00 96.24 76  A 1 
ATOM 619  C CG1 . ILE A 1 76  ? 11.338  -8.906  -5.395  1.00 94.82 76  A 1 
ATOM 620  C CG2 . ILE A 1 76  ? 13.252  -7.441  -4.592  1.00 94.45 76  A 1 
ATOM 621  C CD1 . ILE A 1 76  ? 11.101  -9.599  -4.048  1.00 91.84 76  A 1 
ATOM 622  N N   . THR A 1 77  ? 14.700  -6.208  -7.485  1.00 97.07 77  A 1 
ATOM 623  C CA  . THR A 1 77  ? 16.047  -5.686  -7.722  1.00 96.77 77  A 1 
ATOM 624  C C   . THR A 1 77  ? 16.412  -4.726  -6.606  1.00 96.78 77  A 1 
ATOM 625  O O   . THR A 1 77  ? 15.670  -3.796  -6.308  1.00 95.92 77  A 1 
ATOM 626  C CB  . THR A 1 77  ? 16.157  -4.998  -9.088  1.00 95.84 77  A 1 
ATOM 627  O OG1 . THR A 1 77  ? 15.757  -5.893  -10.102 1.00 87.23 77  A 1 
ATOM 628  C CG2 . THR A 1 77  ? 17.596  -4.585  -9.407  1.00 84.93 77  A 1 
ATOM 629  N N   . ARG A 1 78  ? 17.569  -4.961  -5.979  1.00 95.68 78  A 1 
ATOM 630  C CA  . ARG A 1 78  ? 18.083  -4.100  -4.911  1.00 95.57 78  A 1 
ATOM 631  C C   . ARG A 1 78  ? 19.268  -3.289  -5.413  1.00 95.61 78  A 1 
ATOM 632  O O   . ARG A 1 78  ? 20.197  -3.846  -5.986  1.00 94.00 78  A 1 
ATOM 633  C CB  . ARG A 1 78  ? 18.441  -4.966  -3.696  1.00 94.34 78  A 1 
ATOM 634  C CG  . ARG A 1 78  ? 18.914  -4.101  -2.521  1.00 91.79 78  A 1 
ATOM 635  C CD  . ARG A 1 78  ? 19.304  -4.975  -1.328  1.00 88.02 78  A 1 
ATOM 636  N NE  . ARG A 1 78  ? 19.856  -4.152  -0.238  1.00 80.46 78  A 1 
ATOM 637  C CZ  . ARG A 1 78  ? 20.896  -4.434  0.530   1.00 76.05 78  A 1 
ATOM 638  N NH1 . ARG A 1 78  ? 21.556  -5.555  0.420   1.00 68.12 78  A 1 
ATOM 639  N NH2 . ARG A 1 78  ? 21.300  -3.576  1.424   1.00 66.57 78  A 1 
ATOM 640  N N   . THR A 1 79  ? 19.266  -2.001  -5.105  1.00 94.66 79  A 1 
ATOM 641  C CA  . THR A 1 79  ? 20.447  -1.129  -5.151  1.00 93.63 79  A 1 
ATOM 642  C C   . THR A 1 79  ? 20.812  -0.694  -3.731  1.00 93.65 79  A 1 
ATOM 643  O O   . THR A 1 79  ? 20.181  -1.118  -2.755  1.00 92.03 79  A 1 
ATOM 644  C CB  . THR A 1 79  ? 20.213  0.078   -6.075  1.00 92.78 79  A 1 
ATOM 645  O OG1 . THR A 1 79  ? 19.298  0.975   -5.493  1.00 88.56 79  A 1 
ATOM 646  C CG2 . THR A 1 79  ? 19.693  -0.322  -7.457  1.00 86.40 79  A 1 
ATOM 647  N N   . GLU A 1 80  ? 21.823  0.159   -3.580  1.00 93.09 80  A 1 
ATOM 648  C CA  . GLU A 1 80  ? 22.163  0.754   -2.281  1.00 93.14 80  A 1 
ATOM 649  C C   . GLU A 1 80  ? 21.055  1.675   -1.749  1.00 93.02 80  A 1 
ATOM 650  O O   . GLU A 1 80  ? 20.846  1.766   -0.544  1.00 90.68 80  A 1 
ATOM 651  C CB  . GLU A 1 80  ? 23.472  1.543   -2.406  1.00 92.26 80  A 1 
ATOM 652  C CG  . GLU A 1 80  ? 24.658  0.623   -2.753  1.00 82.45 80  A 1 
ATOM 653  C CD  . GLU A 1 80  ? 26.000  1.367   -2.805  1.00 76.16 80  A 1 
ATOM 654  O OE1 . GLU A 1 80  ? 27.026  0.656   -2.866  1.00 67.50 80  A 1 
ATOM 655  O OE2 . GLU A 1 80  ? 25.980  2.619   -2.796  1.00 68.72 80  A 1 
ATOM 656  N N   . GLN A 1 81  ? 20.329  2.344   -2.647  1.00 94.06 81  A 1 
ATOM 657  C CA  . GLN A 1 81  ? 19.378  3.400   -2.291  1.00 94.17 81  A 1 
ATOM 658  C C   . GLN A 1 81  ? 17.918  2.937   -2.272  1.00 94.99 81  A 1 
ATOM 659  O O   . GLN A 1 81  ? 17.101  3.528   -1.561  1.00 93.31 81  A 1 
ATOM 660  C CB  . GLN A 1 81  ? 19.537  4.566   -3.274  1.00 92.80 81  A 1 
ATOM 661  C CG  . GLN A 1 81  ? 20.925  5.222   -3.197  1.00 87.14 81  A 1 
ATOM 662  C CD  . GLN A 1 81  ? 21.066  6.418   -4.135  1.00 79.64 81  A 1 
ATOM 663  O OE1 . GLN A 1 81  ? 20.216  6.715   -4.961  1.00 70.98 81  A 1 
ATOM 664  N NE2 . GLN A 1 81  ? 22.150  7.156   -4.044  1.00 68.19 81  A 1 
ATOM 665  N N   . TYR A 1 82  ? 17.566  1.923   -3.054  1.00 95.05 82  A 1 
ATOM 666  C CA  . TYR A 1 82  ? 16.178  1.491   -3.193  1.00 95.31 82  A 1 
ATOM 667  C C   . TYR A 1 82  ? 16.034  -0.005  -3.491  1.00 95.89 82  A 1 
ATOM 668  O O   . TYR A 1 82  ? 16.956  -0.684  -3.948  1.00 94.37 82  A 1 
ATOM 669  C CB  . TYR A 1 82  ? 15.459  2.352   -4.254  1.00 93.16 82  A 1 
ATOM 670  C CG  . TYR A 1 82  ? 16.068  2.300   -5.640  1.00 91.61 82  A 1 
ATOM 671  C CD1 . TYR A 1 82  ? 16.956  3.309   -6.058  1.00 83.48 82  A 1 
ATOM 672  C CD2 . TYR A 1 82  ? 15.752  1.242   -6.511  1.00 84.58 82  A 1 
ATOM 673  C CE1 . TYR A 1 82  ? 17.539  3.255   -7.341  1.00 78.39 82  A 1 
ATOM 674  C CE2 . TYR A 1 82  ? 16.338  1.178   -7.792  1.00 80.54 82  A 1 
ATOM 675  C CZ  . TYR A 1 82  ? 17.234  2.185   -8.206  1.00 78.56 82  A 1 
ATOM 676  O OH  . TYR A 1 82  ? 17.806  2.119   -9.441  1.00 75.59 82  A 1 
ATOM 677  N N   . LEU A 1 83  ? 14.839  -0.494  -3.245  1.00 96.24 83  A 1 
ATOM 678  C CA  . LEU A 1 83  ? 14.355  -1.808  -3.625  1.00 96.54 83  A 1 
ATOM 679  C C   . LEU A 1 83  ? 13.247  -1.628  -4.672  1.00 97.12 83  A 1 
ATOM 680  O O   . LEU A 1 83  ? 12.199  -1.051  -4.375  1.00 96.70 83  A 1 
ATOM 681  C CB  . LEU A 1 83  ? 13.866  -2.513  -2.349  1.00 96.07 83  A 1 
ATOM 682  C CG  . LEU A 1 83  ? 13.511  -3.994  -2.525  1.00 94.48 83  A 1 
ATOM 683  C CD1 . LEU A 1 83  ? 14.765  -4.843  -2.744  1.00 91.92 83  A 1 
ATOM 684  C CD2 . LEU A 1 83  ? 12.820  -4.508  -1.258  1.00 91.82 83  A 1 
ATOM 685  N N   . ASP A 1 84  ? 13.479  -2.122  -5.886  1.00 97.25 84  A 1 
ATOM 686  C CA  . ASP A 1 84  ? 12.465  -2.201  -6.937  1.00 97.28 84  A 1 
ATOM 687  C C   . ASP A 1 84  ? 11.753  -3.553  -6.842  1.00 97.37 84  A 1 
ATOM 688  O O   . ASP A 1 84  ? 12.385  -4.606  -6.920  1.00 96.41 84  A 1 
ATOM 689  C CB  . ASP A 1 84  ? 13.098  -1.990  -8.325  1.00 96.50 84  A 1 
ATOM 690  C CG  . ASP A 1 84  ? 13.362  -0.523  -8.702  1.00 94.57 84  A 1 
ATOM 691  O OD1 . ASP A 1 84  ? 12.783  0.404   -8.093  1.00 90.76 84  A 1 
ATOM 692  O OD2 . ASP A 1 84  ? 14.081  -0.270  -9.698  1.00 90.36 84  A 1 
ATOM 693  N N   . ILE A 1 85  ? 10.445  -3.521  -6.664  1.00 97.01 85  A 1 
ATOM 694  C CA  . ILE A 1 85  ? 9.586   -4.678  -6.410  1.00 97.00 85  A 1 
ATOM 695  C C   . ILE A 1 85  ? 8.572   -4.775  -7.551  1.00 96.85 85  A 1 
ATOM 696  O O   . ILE A 1 85  ? 7.764   -3.863  -7.734  1.00 96.04 85  A 1 
ATOM 697  C CB  . ILE A 1 85  ? 8.879   -4.533  -5.042  1.00 96.86 85  A 1 
ATOM 698  C CG1 . ILE A 1 85  ? 9.859   -4.272  -3.873  1.00 96.08 85  A 1 
ATOM 699  C CG2 . ILE A 1 85  ? 8.031   -5.783  -4.750  1.00 95.84 85  A 1 
ATOM 700  C CD1 . ILE A 1 85  ? 9.163   -3.697  -2.629  1.00 93.75 85  A 1 
ATOM 701  N N   . GLY A 1 86  ? 8.591   -5.868  -8.305  1.00 96.33 86  A 1 
ATOM 702  C CA  . GLY A 1 86  ? 7.585   -6.135  -9.328  1.00 96.00 86  A 1 
ATOM 703  C C   . GLY A 1 86  ? 6.176   -6.261  -8.732  1.00 95.94 86  A 1 
ATOM 704  O O   . GLY A 1 86  ? 6.000   -6.776  -7.626  1.00 95.31 86  A 1 
ATOM 705  N N   . ALA A 1 87  ? 5.166   -5.809  -9.450  1.00 95.11 87  A 1 
ATOM 706  C CA  . ALA A 1 87  ? 3.787   -5.768  -8.951  1.00 94.36 87  A 1 
ATOM 707  C C   . ALA A 1 87  ? 3.224   -7.159  -8.604  1.00 94.18 87  A 1 
ATOM 708  O O   . ALA A 1 87  ? 2.419   -7.278  -7.679  1.00 93.03 87  A 1 
ATOM 709  C CB  . ALA A 1 87  ? 2.925   -5.060  -9.999  1.00 93.23 87  A 1 
ATOM 710  N N   . MET A 1 88  ? 3.692   -8.220  -9.285  1.00 94.16 88  A 1 
ATOM 711  C CA  . MET A 1 88  ? 3.287   -9.611  -9.042  1.00 94.01 88  A 1 
ATOM 712  C C   . MET A 1 88  ? 4.098   -10.312 -7.947  1.00 94.00 88  A 1 
ATOM 713  O O   . MET A 1 88  ? 3.863   -11.488 -7.667  1.00 93.01 88  A 1 
ATOM 714  C CB  . MET A 1 88  ? 3.329   -10.403 -10.360 1.00 93.32 88  A 1 
ATOM 715  C CG  . MET A 1 88  ? 2.240   -9.949  -11.331 1.00 90.75 88  A 1 
ATOM 716  S SD  . MET A 1 88  ? 0.554   -10.137 -10.706 1.00 87.94 88  A 1 
ATOM 717  C CE  . MET A 1 88  ? 0.387   -11.942 -10.738 1.00 77.86 88  A 1 
ATOM 718  N N   . VAL A 1 89  ? 5.035   -9.632  -7.293  1.00 95.24 89  A 1 
ATOM 719  C CA  . VAL A 1 89  ? 5.767   -10.208 -6.163  1.00 95.27 89  A 1 
ATOM 720  C C   . VAL A 1 89  ? 4.793   -10.562 -5.046  1.00 94.83 89  A 1 
ATOM 721  O O   . VAL A 1 89  ? 4.001   -9.736  -4.592  1.00 93.90 89  A 1 
ATOM 722  C CB  . VAL A 1 89  ? 6.877   -9.270  -5.664  1.00 95.50 89  A 1 
ATOM 723  C CG1 . VAL A 1 89  ? 7.516   -9.753  -4.356  1.00 94.10 89  A 1 
ATOM 724  C CG2 . VAL A 1 89  ? 7.992   -9.179  -6.714  1.00 93.83 89  A 1 
ATOM 725  N N   . ASN A 1 90  ? 4.891   -11.803 -4.589  1.00 93.78 90  A 1 
ATOM 726  C CA  . ASN A 1 90  ? 4.076   -12.321 -3.504  1.00 93.60 90  A 1 
ATOM 727  C C   . ASN A 1 90  ? 4.432   -11.668 -2.154  1.00 94.31 90  A 1 
ATOM 728  O O   . ASN A 1 90  ? 5.612   -11.447 -1.870  1.00 93.04 90  A 1 
ATOM 729  C CB  . ASN A 1 90  ? 4.274   -13.834 -3.477  1.00 90.82 90  A 1 
ATOM 730  C CG  . ASN A 1 90  ? 3.221   -14.452 -2.617  1.00 83.75 90  A 1 
ATOM 731  O OD1 . ASN A 1 90  ? 3.373   -14.521 -1.408  1.00 71.83 90  A 1 
ATOM 732  N ND2 . ASN A 1 90  ? 2.123   -14.800 -3.228  1.00 74.67 90  A 1 
ATOM 733  N N   . LEU A 1 91  ? 3.452   -11.422 -1.294  1.00 92.41 91  A 1 
ATOM 734  C CA  . LEU A 1 91  ? 3.676   -10.803 0.016   1.00 92.70 91  A 1 
ATOM 735  C C   . LEU A 1 91  ? 4.643   -11.618 0.893   1.00 93.04 91  A 1 
ATOM 736  O O   . LEU A 1 91  ? 5.510   -11.042 1.552   1.00 92.27 91  A 1 
ATOM 737  C CB  . LEU A 1 91  ? 2.336   -10.605 0.745   1.00 92.00 91  A 1 
ATOM 738  C CG  . LEU A 1 91  ? 1.287   -9.722  0.042   1.00 91.14 91  A 1 
ATOM 739  C CD1 . LEU A 1 91  ? 0.077   -9.549  0.962   1.00 89.14 91  A 1 
ATOM 740  C CD2 . LEU A 1 91  ? 1.818   -8.332  -0.315  1.00 88.86 91  A 1 
ATOM 741  N N   . ASN A 1 92  ? 4.565   -12.953 0.871   1.00 93.91 92  A 1 
ATOM 742  C CA  . ASN A 1 92  ? 5.508   -13.806 1.596   1.00 93.62 92  A 1 
ATOM 743  C C   . ASN A 1 92  ? 6.910   -13.793 0.978   1.00 94.16 92  A 1 
ATOM 744  O O   . ASN A 1 92  ? 7.886   -13.837 1.724   1.00 93.04 92  A 1 
ATOM 745  C CB  . ASN A 1 92  ? 4.974   -15.246 1.694   1.00 91.68 92  A 1 
ATOM 746  C CG  . ASN A 1 92  ? 4.098   -15.489 2.909   1.00 85.52 92  A 1 
ATOM 747  O OD1 . ASN A 1 92  ? 4.063   -14.746 3.877   1.00 77.87 92  A 1 
ATOM 748  N ND2 . ASN A 1 92  ? 3.380   -16.581 2.933   1.00 76.65 92  A 1 
ATOM 749  N N   . SER A 1 93  ? 7.046   -13.704 -0.345  1.00 94.13 93  A 1 
ATOM 750  C CA  . SER A 1 93  ? 8.357   -13.556 -0.994  1.00 94.29 93  A 1 
ATOM 751  C C   . SER A 1 93  ? 9.047   -12.273 -0.548  1.00 94.79 93  A 1 
ATOM 752  O O   . SER A 1 93  ? 10.228  -12.303 -0.218  1.00 93.23 93  A 1 
ATOM 753  C CB  . SER A 1 93  ? 8.222   -13.565 -2.518  1.00 93.21 93  A 1 
ATOM 754  O OG  . SER A 1 93  ? 7.685   -14.797 -2.939  1.00 82.32 93  A 1 
ATOM 755  N N   . LEU A 1 94  ? 8.304   -11.175 -0.445  1.00 93.78 94  A 1 
ATOM 756  C CA  . LEU A 1 94  ? 8.821   -9.912  0.076   1.00 93.90 94  A 1 
ATOM 757  C C   . LEU A 1 94  ? 9.206   -10.028 1.559   1.00 94.27 94  A 1 
ATOM 758  O O   . LEU A 1 94  ? 10.285  -9.590  1.946   1.00 92.29 94  A 1 
ATOM 759  C CB  . LEU A 1 94  ? 7.780   -8.807  -0.187  1.00 92.67 94  A 1 
ATOM 760  C CG  . LEU A 1 94  ? 8.250   -7.396  0.206   1.00 89.09 94  A 1 
ATOM 761  C CD1 . LEU A 1 94  ? 9.512   -6.971  -0.546  1.00 86.71 94  A 1 
ATOM 762  C CD2 . LEU A 1 94  ? 7.151   -6.384  -0.122  1.00 87.04 94  A 1 
ATOM 763  N N   . LEU A 1 95  ? 8.381   -10.668 2.380   1.00 93.50 95  A 1 
ATOM 764  C CA  . LEU A 1 95  ? 8.659   -10.869 3.807   1.00 93.19 95  A 1 
ATOM 765  C C   . LEU A 1 95  ? 9.929   -11.706 4.042   1.00 93.53 95  A 1 
ATOM 766  O O   . LEU A 1 95  ? 10.708  -11.406 4.949   1.00 91.29 95  A 1 
ATOM 767  C CB  . LEU A 1 95  ? 7.416   -11.507 4.458   1.00 91.66 95  A 1 
ATOM 768  C CG  . LEU A 1 95  ? 7.495   -11.643 5.991   1.00 87.86 95  A 1 
ATOM 769  C CD1 . LEU A 1 95  ? 7.611   -10.289 6.690   1.00 84.55 95  A 1 
ATOM 770  C CD2 . LEU A 1 95  ? 6.229   -12.333 6.504   1.00 84.80 95  A 1 
ATOM 771  N N   . ARG A 1 96  ? 10.184  -12.717 3.197   1.00 93.50 96  A 1 
ATOM 772  C CA  . ARG A 1 96  ? 11.372  -13.591 3.267   1.00 93.23 96  A 1 
ATOM 773  C C   . ARG A 1 96  ? 12.698  -12.867 3.010   1.00 93.19 96  A 1 
ATOM 774  O O   . ARG A 1 96  ? 13.733  -13.397 3.397   1.00 91.56 96  A 1 
ATOM 775  C CB  . ARG A 1 96  ? 11.214  -14.760 2.282   1.00 92.85 96  A 1 
ATOM 776  C CG  . ARG A 1 96  ? 10.227  -15.830 2.779   1.00 87.51 96  A 1 
ATOM 777  C CD  . ARG A 1 96  ? 9.968   -16.831 1.651   1.00 84.60 96  A 1 
ATOM 778  N NE  . ARG A 1 96  ? 8.942   -17.830 2.011   1.00 76.24 96  A 1 
ATOM 779  C CZ  . ARG A 1 96  ? 8.522   -18.823 1.245   1.00 69.77 96  A 1 
ATOM 780  N NH1 . ARG A 1 96  ? 9.025   -19.040 0.060   1.00 63.88 96  A 1 
ATOM 781  N NH2 . ARG A 1 96  ? 7.577   -19.627 1.654   1.00 59.15 96  A 1 
ATOM 782  N N   . LEU A 1 97  ? 12.696  -11.673 2.424   1.00 93.61 97  A 1 
ATOM 783  C CA  . LEU A 1 97  ? 13.911  -10.849 2.297   1.00 93.08 97  A 1 
ATOM 784  C C   . LEU A 1 97  ? 14.438  -10.349 3.656   1.00 93.10 97  A 1 
ATOM 785  O O   . LEU A 1 97  ? 15.566  -9.852  3.743   1.00 90.00 97  A 1 
ATOM 786  C CB  . LEU A 1 97  ? 13.643  -9.663  1.362   1.00 93.12 97  A 1 
ATOM 787  C CG  . LEU A 1 97  ? 13.210  -10.024 -0.067  1.00 92.42 97  A 1 
ATOM 788  C CD1 . LEU A 1 97  ? 12.912  -8.734  -0.819  1.00 89.03 97  A 1 
ATOM 789  C CD2 . LEU A 1 97  ? 14.293  -10.787 -0.823  1.00 88.84 97  A 1 
ATOM 790  N N   . GLY A 1 98  ? 13.664  -10.483 4.729   1.00 92.86 98  A 1 
ATOM 791  C CA  . GLY A 1 98  ? 14.086  -10.192 6.092   1.00 92.63 98  A 1 
ATOM 792  C C   . GLY A 1 98  ? 14.482  -8.730  6.292   1.00 93.41 98  A 1 
ATOM 793  O O   . GLY A 1 98  ? 13.727  -7.820  5.961   1.00 91.52 98  A 1 
ATOM 794  N N   . LYS A 1 99  ? 15.683  -8.499  6.836   1.00 91.60 99  A 1 
ATOM 795  C CA  . LYS A 1 99  ? 16.171  -7.155  7.207   1.00 91.56 99  A 1 
ATOM 796  C C   . LYS A 1 99  ? 16.400  -6.202  6.023   1.00 92.45 99  A 1 
ATOM 797  O O   . LYS A 1 99  ? 16.582  -5.014  6.254   1.00 90.24 99  A 1 
ATOM 798  C CB  . LYS A 1 99  ? 17.457  -7.267  8.048   1.00 89.58 99  A 1 
ATOM 799  C CG  . LYS A 1 99  ? 17.242  -7.949  9.414   1.00 85.32 99  A 1 
ATOM 800  C CD  . LYS A 1 99  ? 18.551  -7.944  10.229  1.00 80.10 99  A 1 
ATOM 801  C CE  . LYS A 1 99  ? 18.358  -8.613  11.597  1.00 73.18 99  A 1 
ATOM 802  N NZ  . LYS A 1 99  ? 19.614  -8.618  12.402  1.00 62.82 99  A 1 
ATOM 803  N N   . ILE A 1 100 ? 16.408  -6.702  4.784   1.00 92.55 100 A 1 
ATOM 804  C CA  . ILE A 1 100 ? 16.489  -5.854  3.582   1.00 92.82 100 A 1 
ATOM 805  C C   . ILE A 1 100 ? 15.227  -4.992  3.453   1.00 94.08 100 A 1 
ATOM 806  O O   . ILE A 1 100 ? 15.291  -3.854  3.001   1.00 92.62 100 A 1 
ATOM 807  C CB  . ILE A 1 100 ? 16.694  -6.734  2.325   1.00 91.46 100 A 1 
ATOM 808  C CG1 . ILE A 1 100 ? 18.040  -7.491  2.419   1.00 86.44 100 A 1 
ATOM 809  C CG2 . ILE A 1 100 ? 16.631  -5.898  1.031   1.00 85.49 100 A 1 
ATOM 810  C CD1 . ILE A 1 100 ? 18.254  -8.536  1.315   1.00 75.95 100 A 1 
ATOM 811  N N   . VAL A 1 101 ? 14.086  -5.530  3.873   1.00 95.01 101 A 1 
ATOM 812  C CA  . VAL A 1 101 ? 12.805  -4.820  3.846   1.00 95.52 101 A 1 
ATOM 813  C C   . VAL A 1 101 ? 12.675  -3.953  5.105   1.00 95.66 101 A 1 
ATOM 814  O O   . VAL A 1 101 ? 12.880  -4.461  6.216   1.00 94.75 101 A 1 
ATOM 815  C CB  . VAL A 1 101 ? 11.639  -5.813  3.715   1.00 95.08 101 A 1 
ATOM 816  C CG1 . VAL A 1 101 ? 10.291  -5.093  3.616   1.00 92.51 101 A 1 
ATOM 817  C CG2 . VAL A 1 101 ? 11.794  -6.678  2.459   1.00 92.65 101 A 1 
ATOM 818  N N   . PRO A 1 102 ? 12.303  -2.662  4.969   1.00 96.05 102 A 1 
ATOM 819  C CA  . PRO A 1 102 ? 12.096  -1.769  6.105   1.00 96.05 102 A 1 
ATOM 820  C C   . PRO A 1 102 ? 11.166  -2.360  7.169   1.00 96.41 102 A 1 
ATOM 821  O O   . PRO A 1 102 ? 10.195  -3.053  6.862   1.00 95.94 102 A 1 
ATOM 822  C CB  . PRO A 1 102 ? 11.525  -0.475  5.521   1.00 95.50 102 A 1 
ATOM 823  C CG  . PRO A 1 102 ? 12.140  -0.439  4.126   1.00 94.77 102 A 1 
ATOM 824  C CD  . PRO A 1 102 ? 12.166  -1.911  3.727   1.00 95.73 102 A 1 
ATOM 825  N N   . HIS A 1 103 ? 11.459  -2.064  8.431   1.00 96.11 103 A 1 
ATOM 826  C CA  . HIS A 1 103 ? 10.755  -2.650  9.577   1.00 96.23 103 A 1 
ATOM 827  C C   . HIS A 1 103 ? 9.231   -2.467  9.501   1.00 96.71 103 A 1 
ATOM 828  O O   . HIS A 1 103 ? 8.494   -3.436  9.664   1.00 96.00 103 A 1 
ATOM 829  C CB  . HIS A 1 103 ? 11.319  -2.054  10.871  1.00 95.12 103 A 1 
ATOM 830  C CG  . HIS A 1 103 ? 10.633  -2.596  12.101  1.00 90.63 103 A 1 
ATOM 831  N ND1 . HIS A 1 103 ? 10.807  -3.846  12.650  1.00 77.12 103 A 1 
ATOM 832  C CD2 . HIS A 1 103 ? 9.684   -1.955  12.849  1.00 76.59 103 A 1 
ATOM 833  C CE1 . HIS A 1 103 ? 9.979   -3.953  13.704  1.00 77.37 103 A 1 
ATOM 834  N NE2 . HIS A 1 103 ? 9.277   -2.827  13.857  1.00 80.28 103 A 1 
ATOM 835  N N   . VAL A 1 104 ? 8.750   -1.272  9.159   1.00 96.79 104 A 1 
ATOM 836  C CA  . VAL A 1 104 ? 7.307   -0.977  9.060   1.00 97.02 104 A 1 
ATOM 837  C C   . VAL A 1 104 ? 6.605   -1.761  7.949   1.00 97.07 104 A 1 
ATOM 838  O O   . VAL A 1 104 ? 5.449   -2.147  8.110   1.00 96.08 104 A 1 
ATOM 839  C CB  . VAL A 1 104 ? 7.042   0.531   8.886   1.00 96.24 104 A 1 
ATOM 840  C CG1 . VAL A 1 104 ? 7.468   1.285   10.153  1.00 91.96 104 A 1 
ATOM 841  C CG2 . VAL A 1 104 ? 7.765   1.141   7.681   1.00 91.29 104 A 1 
ATOM 842  N N   . ILE A 1 105 ? 7.304   -2.065  6.842   1.00 97.09 105 A 1 
ATOM 843  C CA  . ILE A 1 105 ? 6.765   -2.933  5.788   1.00 96.96 105 A 1 
ATOM 844  C C   . ILE A 1 105 ? 6.671   -4.370  6.304   1.00 96.64 105 A 1 
ATOM 845  O O   . ILE A 1 105 ? 5.638   -5.004  6.124   1.00 95.84 105 A 1 
ATOM 846  C CB  . ILE A 1 105 ? 7.606   -2.856  4.495   1.00 96.55 105 A 1 
ATOM 847  C CG1 . ILE A 1 105 ? 7.615   -1.443  3.865   1.00 94.60 105 A 1 
ATOM 848  C CG2 . ILE A 1 105 ? 7.144   -3.894  3.455   1.00 95.19 105 A 1 
ATOM 849  C CD1 . ILE A 1 105 ? 6.314   -1.007  3.189   1.00 86.65 105 A 1 
ATOM 850  N N   . ARG A 1 106 ? 7.710   -4.884  6.983   1.00 96.59 106 A 1 
ATOM 851  C CA  . ARG A 1 106 ? 7.675   -6.232  7.571   1.00 96.29 106 A 1 
ATOM 852  C C   . ARG A 1 106 ? 6.550   -6.370  8.591   1.00 95.98 106 A 1 
ATOM 853  O O   . ARG A 1 106 ? 5.746   -7.286  8.460   1.00 95.39 106 A 1 
ATOM 854  C CB  . ARG A 1 106 ? 9.029   -6.608  8.190   1.00 95.95 106 A 1 
ATOM 855  C CG  . ARG A 1 106 ? 10.103  -6.795  7.111   1.00 91.40 106 A 1 
ATOM 856  C CD  . ARG A 1 106 ? 11.392  -7.377  7.702   1.00 89.15 106 A 1 
ATOM 857  N NE  . ARG A 1 106 ? 12.077  -6.426  8.596   1.00 81.06 106 A 1 
ATOM 858  C CZ  . ARG A 1 106 ? 12.585  -6.677  9.789   1.00 76.78 106 A 1 
ATOM 859  N NH1 . ARG A 1 106 ? 12.519  -7.858  10.338  1.00 67.41 106 A 1 
ATOM 860  N NH2 . ARG A 1 106 ? 13.176  -5.735  10.456  1.00 66.20 106 A 1 
ATOM 861  N N   . GLY A 1 107 ? 6.432   -5.418  9.521   1.00 95.96 107 A 1 
ATOM 862  C CA  . GLY A 1 107 ? 5.340   -5.396  10.498  1.00 95.67 107 A 1 
ATOM 863  C C   . GLY A 1 107 ? 3.958   -5.352  9.842   1.00 95.63 107 A 1 
ATOM 864  O O   . GLY A 1 107 ? 3.044   -6.059  10.260  1.00 94.45 107 A 1 
ATOM 865  N N   . CYS A 1 108 ? 3.812   -4.596  8.748   1.00 95.33 108 A 1 
ATOM 866  C CA  . CYS A 1 108 ? 2.586   -4.596  7.950   1.00 94.86 108 A 1 
ATOM 867  C C   . CYS A 1 108 ? 2.307   -5.978  7.339   1.00 94.43 108 A 1 
ATOM 868  O O   . CYS A 1 108 ? 1.212   -6.513  7.501   1.00 93.36 108 A 1 
ATOM 869  C CB  . CYS A 1 108 ? 2.691   -3.504  6.877   1.00 94.45 108 A 1 
ATOM 870  S SG  . CYS A 1 108 ? 1.169   -3.451  5.886   1.00 93.20 108 A 1 
ATOM 871  N N   . LEU A 1 109 ? 3.301   -6.587  6.674   1.00 94.60 109 A 1 
ATOM 872  C CA  . LEU A 1 109 ? 3.148   -7.885  6.009   1.00 93.99 109 A 1 
ATOM 873  C C   . LEU A 1 109 ? 2.855   -9.027  6.994   1.00 92.89 109 A 1 
ATOM 874  O O   . LEU A 1 109 ? 2.093   -9.933  6.668   1.00 91.39 109 A 1 
ATOM 875  C CB  . LEU A 1 109 ? 4.417   -8.193  5.206   1.00 94.06 109 A 1 
ATOM 876  C CG  . LEU A 1 109 ? 4.671   -7.279  3.996   1.00 93.46 109 A 1 
ATOM 877  C CD1 . LEU A 1 109 ? 6.038   -7.620  3.407   1.00 91.81 109 A 1 
ATOM 878  C CD2 . LEU A 1 109 ? 3.623   -7.444  2.904   1.00 91.97 109 A 1 
ATOM 879  N N   . GLU A 1 110 ? 3.434   -8.991  8.189   1.00 93.61 110 A 1 
ATOM 880  C CA  . GLU A 1 110 ? 3.167   -9.973  9.247   1.00 92.83 110 A 1 
ATOM 881  C C   . GLU A 1 110 ? 1.712   -9.913  9.729   1.00 91.45 110 A 1 
ATOM 882  O O   . GLU A 1 110 ? 1.099   -10.958 9.958   1.00 88.58 110 A 1 
ATOM 883  C CB  . GLU A 1 110 ? 4.154   -9.736  10.401  1.00 92.80 110 A 1 
ATOM 884  C CG  . GLU A 1 110 ? 5.565   -10.232 10.030  1.00 90.98 110 A 1 
ATOM 885  C CD  . GLU A 1 110 ? 6.676   -9.744  10.975  1.00 89.45 110 A 1 
ATOM 886  O OE1 . GLU A 1 110 ? 7.859   -10.022 10.641  1.00 82.25 110 A 1 
ATOM 887  O OE2 . GLU A 1 110 ? 6.370   -9.068  11.976  1.00 84.06 110 A 1 
ATOM 888  N N   . ASN A 1 111 ? 1.130   -8.711  9.766   1.00 91.03 111 A 1 
ATOM 889  C CA  . ASN A 1 111 ? -0.215  -8.459  10.294  1.00 89.43 111 A 1 
ATOM 890  C C   . ASN A 1 111 ? -1.308  -8.326  9.221   1.00 87.95 111 A 1 
ATOM 891  O O   . ASN A 1 111 ? -2.488  -8.204  9.560   1.00 84.91 111 A 1 
ATOM 892  C CB  . ASN A 1 111 ? -0.149  -7.220  11.195  1.00 89.17 111 A 1 
ATOM 893  C CG  . ASN A 1 111 ? 0.607   -7.505  12.475  1.00 86.53 111 A 1 
ATOM 894  O OD1 . ASN A 1 111 ? 0.069   -8.078  13.404  1.00 78.98 111 A 1 
ATOM 895  N ND2 . ASN A 1 111 ? 1.864   -7.147  12.558  1.00 77.98 111 A 1 
ATOM 896  N N   . ILE A 1 112 ? -0.953  -8.315  7.926   1.00 87.85 112 A 1 
ATOM 897  C CA  . ILE A 1 112 ? -1.908  -8.035  6.841   1.00 86.24 112 A 1 
ATOM 898  C C   . ILE A 1 112 ? -2.930  -9.162  6.647   1.00 84.12 112 A 1 
ATOM 899  O O   . ILE A 1 112 ? -4.112  -8.886  6.434   1.00 78.13 112 A 1 
ATOM 900  C CB  . ILE A 1 112 ? -1.141  -7.668  5.553   1.00 84.36 112 A 1 
ATOM 901  C CG1 . ILE A 1 112 ? -2.059  -6.922  4.569   1.00 76.12 112 A 1 
ATOM 902  C CG2 . ILE A 1 112 ? -0.476  -8.881  4.883   1.00 75.26 112 A 1 
ATOM 903  C CD1 . ILE A 1 112 ? -1.266  -6.241  3.449   1.00 73.36 112 A 1 
ATOM 904  N N   . ALA A 1 113 ? -2.473  -10.412 6.711   1.00 83.63 113 A 1 
ATOM 905  C CA  . ALA A 1 113 ? -3.288  -11.612 6.517   1.00 83.37 113 A 1 
ATOM 906  C C   . ALA A 1 113 ? -2.554  -12.877 6.993   1.00 84.28 113 A 1 
ATOM 907  O O   . ALA A 1 113 ? -1.348  -12.868 7.250   1.00 80.83 113 A 1 
ATOM 908  C CB  . ALA A 1 113 ? -3.643  -11.727 5.024   1.00 79.93 113 A 1 
ATOM 909  N N   . GLY A 1 114 ? -3.278  -14.009 7.051   1.00 82.02 114 A 1 
ATOM 910  C CA  . GLY A 1 114 ? -2.699  -15.331 7.297   1.00 82.87 114 A 1 
ATOM 911  C C   . GLY A 1 114 ? -1.719  -15.780 6.204   1.00 84.79 114 A 1 
ATOM 912  O O   . GLY A 1 114 ? -1.736  -15.280 5.078   1.00 83.81 114 A 1 
ATOM 913  N N   . VAL A 1 115 ? -0.861  -16.760 6.527   1.00 80.37 115 A 1 
ATOM 914  C CA  . VAL A 1 115 ? 0.217   -17.252 5.642   1.00 82.77 115 A 1 
ATOM 915  C C   . VAL A 1 115 ? -0.315  -17.720 4.285   1.00 83.90 115 A 1 
ATOM 916  O O   . VAL A 1 115 ? 0.289   -17.421 3.256   1.00 82.41 115 A 1 
ATOM 917  C CB  . VAL A 1 115 ? 0.999   -18.387 6.330   1.00 81.29 115 A 1 
ATOM 918  C CG1 . VAL A 1 115 ? 2.093   -18.983 5.434   1.00 73.42 115 A 1 
ATOM 919  C CG2 . VAL A 1 115 ? 1.677   -17.888 7.615   1.00 77.71 115 A 1 
ATOM 920  N N   . GLN A 1 116 ? -1.456  -18.401 4.263   1.00 80.43 116 A 1 
ATOM 921  C CA  . GLN A 1 116 ? -2.081  -18.912 3.040   1.00 81.33 116 A 1 
ATOM 922  C C   . GLN A 1 116 ? -2.464  -17.773 2.091   1.00 82.46 116 A 1 
ATOM 923  O O   . GLN A 1 116 ? -2.193  -17.855 0.899   1.00 81.92 116 A 1 
ATOM 924  C CB  . GLN A 1 116 ? -3.334  -19.742 3.375   1.00 80.39 116 A 1 
ATOM 925  C CG  . GLN A 1 116 ? -3.082  -20.994 4.236   1.00 73.09 116 A 1 
ATOM 926  C CD  . GLN A 1 116 ? -2.970  -20.734 5.738   1.00 64.16 116 A 1 
ATOM 927  O OE1 . GLN A 1 116 ? -2.943  -19.606 6.224   1.00 57.79 116 A 1 
ATOM 928  N NE2 . GLN A 1 116 ? -2.879  -21.765 6.543   1.00 55.45 116 A 1 
ATOM 929  N N   . VAL A 1 117 ? -3.030  -16.687 2.619   1.00 81.69 117 A 1 
ATOM 930  C CA  . VAL A 1 117 ? -3.400  -15.511 1.820   1.00 83.43 117 A 1 
ATOM 931  C C   . VAL A 1 117 ? -2.145  -14.799 1.319   1.00 85.16 117 A 1 
ATOM 932  O O   . VAL A 1 117 ? -2.059  -14.475 0.139   1.00 84.50 117 A 1 
ATOM 933  C CB  . VAL A 1 117 ? -4.304  -14.556 2.617   1.00 81.16 117 A 1 
ATOM 934  C CG1 . VAL A 1 117 ? -4.673  -13.316 1.794   1.00 76.02 117 A 1 
ATOM 935  C CG2 . VAL A 1 117 ? -5.604  -15.251 3.036   1.00 78.45 117 A 1 
ATOM 936  N N   . ARG A 1 118 ? -1.124  -14.637 2.160   1.00 86.66 118 A 1 
ATOM 937  C CA  . ARG A 1 118 ? 0.156   -14.029 1.757   1.00 87.21 118 A 1 
ATOM 938  C C   . ARG A 1 118 ? 0.913   -14.834 0.694   1.00 88.29 118 A 1 
ATOM 939  O O   . ARG A 1 118 ? 1.739   -14.257 -0.011  1.00 88.81 118 A 1 
ATOM 940  C CB  . ARG A 1 118 ? 1.048   -13.804 2.980   1.00 87.51 118 A 1 
ATOM 941  C CG  . ARG A 1 118 ? 0.471   -12.788 3.984   1.00 87.22 118 A 1 
ATOM 942  C CD  . ARG A 1 118 ? 1.503   -12.346 5.010   1.00 87.23 118 A 1 
ATOM 943  N NE  . ARG A 1 118 ? 2.127   -13.469 5.743   1.00 83.22 118 A 1 
ATOM 944  C CZ  . ARG A 1 118 ? 2.100   -13.692 7.045   1.00 82.71 118 A 1 
ATOM 945  N NH1 . ARG A 1 118 ? 1.433   -12.950 7.878   1.00 74.75 118 A 1 
ATOM 946  N NH2 . ARG A 1 118 ? 2.768   -14.674 7.552   1.00 74.73 118 A 1 
ATOM 947  N N   . ASN A 1 119 ? 0.648   -16.136 0.556   1.00 83.07 119 A 1 
ATOM 948  C CA  . ASN A 1 119 ? 1.215   -16.975 -0.507  1.00 83.95 119 A 1 
ATOM 949  C C   . ASN A 1 119 ? 0.600   -16.734 -1.890  1.00 84.83 119 A 1 
ATOM 950  O O   . ASN A 1 119 ? 1.226   -17.108 -2.872  1.00 84.37 119 A 1 
ATOM 951  C CB  . ASN A 1 119 ? 1.087   -18.462 -0.133  1.00 83.55 119 A 1 
ATOM 952  C CG  . ASN A 1 119 ? 2.121   -18.931 0.868   1.00 80.47 119 A 1 
ATOM 953  O OD1 . ASN A 1 119 ? 3.208   -18.394 1.006   1.00 76.61 119 A 1 
ATOM 954  N ND2 . ASN A 1 119 ? 1.831   -19.996 1.577   1.00 76.27 119 A 1 
ATOM 955  N N   . ILE A 1 120 ? -0.576  -16.135 -1.978  1.00 83.82 120 A 1 
ATOM 956  C CA  . ILE A 1 120 ? -1.266  -15.868 -3.252  1.00 83.43 120 A 1 
ATOM 957  C C   . ILE A 1 120 ? -1.440  -14.372 -3.524  1.00 83.66 120 A 1 
ATOM 958  O O   . ILE A 1 120 ? -1.515  -13.954 -4.674  1.00 82.59 120 A 1 
ATOM 959  C CB  . ILE A 1 120 ? -2.616  -16.615 -3.305  1.00 82.03 120 A 1 
ATOM 960  C CG1 . ILE A 1 120 ? -3.576  -16.162 -2.186  1.00 74.20 120 A 1 
ATOM 961  C CG2 . ILE A 1 120 ? -2.370  -18.138 -3.250  1.00 74.10 120 A 1 
ATOM 962  C CD1 . ILE A 1 120 ? -4.995  -16.733 -2.306  1.00 67.77 120 A 1 
ATOM 963  N N   . ALA A 1 121 ? -1.483  -13.554 -2.473  1.00 85.93 121 A 1 
ATOM 964  C CA  . ALA A 1 121 ? -1.635  -12.115 -2.596  1.00 87.26 121 A 1 
ATOM 965  C C   . ALA A 1 121 ? -0.332  -11.457 -3.066  1.00 88.88 121 A 1 
ATOM 966  O O   . ALA A 1 121 ? 0.754   -11.777 -2.576  1.00 88.85 121 A 1 
ATOM 967  C CB  . ALA A 1 121 ? -2.099  -11.551 -1.257  1.00 85.70 121 A 1 
ATOM 968  N N   . THR A 1 122 ? -0.448  -10.493 -3.971  1.00 89.37 122 A 1 
ATOM 969  C CA  . THR A 1 122 ? 0.683   -9.744  -4.528  1.00 89.97 122 A 1 
ATOM 970  C C   . THR A 1 122 ? 0.740   -8.318  -3.986  1.00 90.15 122 A 1 
ATOM 971  O O   . THR A 1 122 ? -0.252  -7.762  -3.510  1.00 89.63 122 A 1 
ATOM 972  C CB  . THR A 1 122 ? 0.665   -9.750  -6.060  1.00 89.64 122 A 1 
ATOM 973  O OG1 . THR A 1 122 ? -0.420  -8.979  -6.512  1.00 85.67 122 A 1 
ATOM 974  C CG2 . THR A 1 122 ? 0.561   -11.153 -6.656  1.00 85.49 122 A 1 
ATOM 975  N N   . VAL A 1 123 ? 1.921   -7.706  -4.080  1.00 90.84 123 A 1 
ATOM 976  C CA  . VAL A 1 123 ? 2.139   -6.303  -3.695  1.00 91.12 123 A 1 
ATOM 977  C C   . VAL A 1 123 ? 1.259   -5.376  -4.535  1.00 90.77 123 A 1 
ATOM 978  O O   . VAL A 1 123 ? 0.551   -4.538  -3.979  1.00 89.28 123 A 1 
ATOM 979  C CB  . VAL A 1 123 ? 3.630   -5.934  -3.827  1.00 91.50 123 A 1 
ATOM 980  C CG1 . VAL A 1 123 ? 3.885   -4.471  -3.463  1.00 86.20 123 A 1 
ATOM 981  C CG2 . VAL A 1 123 ? 4.495   -6.789  -2.892  1.00 87.16 123 A 1 
ATOM 982  N N   . GLY A 1 124 ? 1.242   -5.559  -5.855  1.00 89.82 124 A 1 
ATOM 983  C CA  . GLY A 1 124 ? 0.418   -4.757  -6.765  1.00 88.02 124 A 1 
ATOM 984  C C   . GLY A 1 124 ? -1.078  -4.936  -6.528  1.00 87.66 124 A 1 
ATOM 985  O O   . GLY A 1 124 ? -1.808  -3.949  -6.479  1.00 86.24 124 A 1 
ATOM 986  N N   . GLY A 1 125 ? -1.528  -6.173  -6.281  1.00 87.26 125 A 1 
ATOM 987  C CA  . GLY A 1 125 ? -2.914  -6.452  -5.899  1.00 85.55 125 A 1 
ATOM 988  C C   . GLY A 1 125 ? -3.311  -5.722  -4.615  1.00 85.37 125 A 1 
ATOM 989  O O   . GLY A 1 125 ? -4.394  -5.155  -4.547  1.00 83.86 125 A 1 
ATOM 990  N N   . ASN A 1 126 ? -2.415  -5.661  -3.619  1.00 86.04 126 A 1 
ATOM 991  C CA  . ASN A 1 126 ? -2.678  -4.922  -2.382  1.00 85.79 126 A 1 
ATOM 992  C C   . ASN A 1 126 ? -2.751  -3.402  -2.599  1.00 84.77 126 A 1 
ATOM 993  O O   . ASN A 1 126 ? -3.633  -2.749  -2.053  1.00 83.67 126 A 1 
ATOM 994  C CB  . ASN A 1 126 ? -1.613  -5.290  -1.341  1.00 85.27 126 A 1 
ATOM 995  C CG  . ASN A 1 126 ? -2.120  -5.000  0.056   1.00 80.27 126 A 1 
ATOM 996  O OD1 . ASN A 1 126 ? -1.946  -3.943  0.631   1.00 73.20 126 A 1 
ATOM 997  N ND2 . ASN A 1 126 ? -2.807  -5.953  0.641   1.00 73.01 126 A 1 
ATOM 998  N N   . VAL A 1 127 ? -1.850  -2.846  -3.424  1.00 86.89 127 A 1 
ATOM 999  C CA  . VAL A 1 127 ? -1.802  -1.410  -3.752  1.00 86.22 127 A 1 
ATOM 1000 C C   . VAL A 1 127 ? -3.018  -0.966  -4.567  1.00 84.39 127 A 1 
ATOM 1001 O O   . VAL A 1 127 ? -3.595  0.082   -4.284  1.00 81.00 127 A 1 
ATOM 1002 C CB  . VAL A 1 127 ? -0.488  -1.086  -4.490  1.00 85.89 127 A 1 
ATOM 1003 C CG1 . VAL A 1 127 ? -0.464  0.323   -5.090  1.00 83.02 127 A 1 
ATOM 1004 C CG2 . VAL A 1 127 ? 0.705   -1.191  -3.531  1.00 84.52 127 A 1 
ATOM 1005 N N   . CYS A 1 128 ? -3.407  -1.749  -5.567  1.00 83.57 128 A 1 
ATOM 1006 C CA  . CYS A 1 128 ? -4.443  -1.368  -6.535  1.00 79.55 128 A 1 
ATOM 1007 C C   . CYS A 1 128 ? -5.868  -1.736  -6.108  1.00 74.57 128 A 1 
ATOM 1008 O O   . CYS A 1 128 ? -6.821  -1.265  -6.725  1.00 69.68 128 A 1 
ATOM 1009 C CB  . CYS A 1 128 ? -4.119  -2.000  -7.888  1.00 77.79 128 A 1 
ATOM 1010 S SG  . CYS A 1 128 ? -2.540  -1.367  -8.502  1.00 71.62 128 A 1 
ATOM 1011 N N   . SER A 1 129 ? -6.032  -2.569  -5.083  1.00 73.34 129 A 1 
ATOM 1012 C CA  . SER A 1 129 ? -7.356  -2.997  -4.617  1.00 68.52 129 A 1 
ATOM 1013 C C   . SER A 1 129 ? -8.055  -1.876  -3.851  1.00 65.12 129 A 1 
ATOM 1014 O O   . SER A 1 129 ? -8.070  -1.833  -2.624  1.00 59.66 129 A 1 
ATOM 1015 C CB  . SER A 1 129 ? -7.284  -4.272  -3.787  1.00 63.69 129 A 1 
ATOM 1016 O OG  . SER A 1 129 ? -6.846  -5.360  -4.557  1.00 55.63 129 A 1 
ATOM 1017 N N   . VAL A 1 130 ? -8.665  -0.966  -4.597  1.00 59.44 130 A 1 
ATOM 1018 C CA  . VAL A 1 130 ? -9.680  -0.036  -4.097  1.00 56.25 130 A 1 
ATOM 1019 C C   . VAL A 1 130 ? -11.036 -0.620  -4.469  1.00 55.53 130 A 1 
ATOM 1020 O O   . VAL A 1 130 ? -11.303 -0.869  -5.643  1.00 50.97 130 A 1 
ATOM 1021 C CB  . VAL A 1 130 ? -9.488  1.381   -4.661  1.00 50.65 130 A 1 
ATOM 1022 C CG1 . VAL A 1 130 ? -10.516 2.351   -4.061  1.00 45.89 130 A 1 
ATOM 1023 C CG2 . VAL A 1 130 ? -8.092  1.924   -4.338  1.00 45.67 130 A 1 
ATOM 1024 N N   . LYS A 1 131 ? -11.891 -0.872  -3.486  1.00 49.96 131 A 1 
ATOM 1025 C CA  . LYS A 1 131 ? -13.231 -1.416  -3.729  1.00 47.93 131 A 1 
ATOM 1026 C C   . LYS A 1 131 ? -14.007 -0.437  -4.626  1.00 47.80 131 A 1 
ATOM 1027 O O   . LYS A 1 131 ? -14.384 0.641   -4.181  1.00 44.85 131 A 1 
ATOM 1028 C CB  . LYS A 1 131 ? -13.926 -1.677  -2.375  1.00 42.59 131 A 1 
ATOM 1029 C CG  . LYS A 1 131 ? -14.933 -2.837  -2.407  1.00 38.07 131 A 1 
ATOM 1030 C CD  . LYS A 1 131 ? -15.618 -2.972  -1.041  1.00 34.83 131 A 1 
ATOM 1031 C CE  . LYS A 1 131 ? -16.588 -4.157  -0.992  1.00 31.15 131 A 1 
ATOM 1032 N NZ  . LYS A 1 131 ? -17.416 -4.119  0.238   1.00 28.78 131 A 1 
ATOM 1033 N N   . LYS A 1 132 ? -14.243 -0.794  -5.887  1.00 44.77 132 A 1 
ATOM 1034 C CA  . LYS A 1 132 ? -15.306 -0.195  -6.705  1.00 43.88 132 A 1 
ATOM 1035 C C   . LYS A 1 132 ? -16.602 -0.915  -6.332  1.00 43.94 132 A 1 
ATOM 1036 O O   . LYS A 1 132 ? -16.960 -1.905  -6.954  1.00 41.82 132 A 1 
ATOM 1037 C CB  . LYS A 1 132 ? -14.995 -0.295  -8.208  1.00 40.35 132 A 1 
ATOM 1038 C CG  . LYS A 1 132 ? -13.972 0.736   -8.699  1.00 36.93 132 A 1 
ATOM 1039 C CD  . LYS A 1 132 ? -13.856 0.658   -10.229 1.00 34.29 132 A 1 
ATOM 1040 C CE  . LYS A 1 132 ? -12.889 1.709   -10.780 1.00 31.47 132 A 1 
ATOM 1041 N NZ  . LYS A 1 132 ? -12.792 1.631   -12.260 1.00 29.14 132 A 1 
ATOM 1042 N N   . GLY A 1 133 ? -17.244 -0.470  -5.263  1.00 39.55 133 A 1 
ATOM 1043 C CA  . GLY A 1 133 ? -18.654 -0.763  -4.994  1.00 39.15 133 A 1 
ATOM 1044 C C   . GLY A 1 133 ? -19.466 0.494   -5.273  1.00 40.38 133 A 1 
ATOM 1045 O O   . GLY A 1 133 ? -18.920 1.592   -5.184  1.00 37.66 133 A 1 
ATOM 1046 N N   . ASP A 1 134 ? -20.745 0.340   -5.600  1.00 35.67 134 A 1 
ATOM 1047 C CA  . ASP A 1 134 ? -21.684 1.424   -5.933  1.00 35.48 134 A 1 
ATOM 1048 C C   . ASP A 1 134 ? -21.938 2.419   -4.778  1.00 37.17 134 A 1 
ATOM 1049 O O   . ASP A 1 134 ? -22.653 3.404   -4.945  1.00 33.88 134 A 1 
ATOM 1050 C CB  . ASP A 1 134 ? -22.998 0.795   -6.431  1.00 30.49 134 A 1 
ATOM 1051 C CG  . ASP A 1 134 ? -22.791 -0.060  -7.685  1.00 27.06 134 A 1 
ATOM 1052 O OD1 . ASP A 1 134 ? -22.086 0.410   -8.604  1.00 23.40 134 A 1 
ATOM 1053 O OD2 . ASP A 1 134 ? -23.262 -1.216  -7.684  1.00 22.65 134 A 1 
ATOM 1054 N N   . ASP A 1 135 ? -21.304 2.206   -3.625  1.00 43.65 135 A 1 
ATOM 1055 C CA  . ASP A 1 135 ? -21.290 3.139   -2.503  1.00 44.85 135 A 1 
ATOM 1056 C C   . ASP A 1 135 ? -19.999 3.987   -2.516  1.00 45.89 135 A 1 
ATOM 1057 O O   . ASP A 1 135 ? -18.909 3.463   -2.235  1.00 44.24 135 A 1 
ATOM 1058 C CB  . ASP A 1 135 ? -21.467 2.359   -1.194  1.00 42.02 135 A 1 
ATOM 1059 C CG  . ASP A 1 135 ? -21.537 3.262   0.041   1.00 37.73 135 A 1 
ATOM 1060 O OD1 . ASP A 1 135 ? -21.393 4.497   -0.100  1.00 34.30 135 A 1 
ATOM 1061 O OD2 . ASP A 1 135 ? -21.681 2.684   1.135   1.00 34.50 135 A 1 
ATOM 1062 N N   . PRO A 1 136 ? -20.084 5.307   -2.806  1.00 42.38 136 A 1 
ATOM 1063 C CA  . PRO A 1 136 ? -18.935 6.212   -2.826  1.00 42.37 136 A 1 
ATOM 1064 C C   . PRO A 1 136 ? -18.209 6.330   -1.476  1.00 43.12 136 A 1 
ATOM 1065 O O   . PRO A 1 136 ? -17.054 6.751   -1.450  1.00 41.42 136 A 1 
ATOM 1066 C CB  . PRO A 1 136 ? -19.494 7.560   -3.308  1.00 39.48 136 A 1 
ATOM 1067 C CG  . PRO A 1 136 ? -20.979 7.498   -2.963  1.00 39.45 136 A 1 
ATOM 1068 C CD  . PRO A 1 136 ? -21.314 6.018   -3.101  1.00 41.78 136 A 1 
ATOM 1069 N N   . ASN A 1 137 ? -18.829 5.911   -0.370  1.00 43.92 137 A 1 
ATOM 1070 C CA  . ASN A 1 137 ? -18.243 5.931   0.971   1.00 45.89 137 A 1 
ATOM 1071 C C   . ASN A 1 137 ? -17.492 4.638   1.347   1.00 48.07 137 A 1 
ATOM 1072 O O   . ASN A 1 137 ? -16.797 4.613   2.362   1.00 45.67 137 A 1 
ATOM 1073 C CB  . ASN A 1 137 ? -19.352 6.269   1.982   1.00 41.95 137 A 1 
ATOM 1074 C CG  . ASN A 1 137 ? -19.844 7.698   1.857   1.00 37.24 137 A 1 
ATOM 1075 O OD1 . ASN A 1 137 ? -19.132 8.608   1.460   1.00 33.73 137 A 1 
ATOM 1076 N ND2 . ASN A 1 137 ? -21.082 7.956   2.198   1.00 32.97 137 A 1 
ATOM 1077 N N   . SER A 1 138 ? -17.563 3.566   0.539   1.00 47.68 138 A 1 
ATOM 1078 C CA  . SER A 1 138 ? -16.965 2.260   0.875   1.00 48.01 138 A 1 
ATOM 1079 C C   . SER A 1 138 ? -15.590 1.993   0.240   1.00 50.51 138 A 1 
ATOM 1080 O O   . SER A 1 138 ? -15.269 0.870   -0.154  1.00 47.59 138 A 1 
ATOM 1081 C CB  . SER A 1 138 ? -17.969 1.126   0.654   1.00 42.53 138 A 1 
ATOM 1082 O OG  . SER A 1 138 ? -18.129 0.829   -0.717  1.00 38.08 138 A 1 
ATOM 1083 N N   . LYS A 1 139 ? -14.722 3.026   0.131   1.00 51.28 139 A 1 
ATOM 1084 C CA  . LYS A 1 139 ? -13.349 2.835   -0.364  1.00 52.23 139 A 1 
ATOM 1085 C C   . LYS A 1 139 ? -12.546 1.995   0.625   1.00 55.62 139 A 1 
ATOM 1086 O O   . LYS A 1 139 ? -11.975 2.512   1.581   1.00 52.92 139 A 1 
ATOM 1087 C CB  . LYS A 1 139 ? -12.653 4.176   -0.639  1.00 46.69 139 A 1 
ATOM 1088 C CG  . LYS A 1 139 ? -13.207 4.884   -1.879  1.00 41.72 139 A 1 
ATOM 1089 C CD  . LYS A 1 139 ? -12.422 6.173   -2.129  1.00 38.62 139 A 1 
ATOM 1090 C CE  . LYS A 1 139 ? -13.009 6.947   -3.308  1.00 34.94 139 A 1 
ATOM 1091 N NZ  . LYS A 1 139 ? -12.338 8.259   -3.466  1.00 32.00 139 A 1 
ATOM 1092 N N   . ARG A 1 140 ? -12.456 0.686   0.381   1.00 63.74 140 A 1 
ATOM 1093 C CA  . ARG A 1 140 ? -11.607 -0.196  1.176   1.00 66.62 140 A 1 
ATOM 1094 C C   . ARG A 1 140 ? -10.164 -0.089  0.698   1.00 71.84 140 A 1 
ATOM 1095 O O   . ARG A 1 140 ? -9.781  -0.698  -0.295  1.00 70.39 140 A 1 
ATOM 1096 C CB  . ARG A 1 140 ? -12.166 -1.618  1.156   1.00 60.51 140 A 1 
ATOM 1097 C CG  . ARG A 1 140 ? -11.451 -2.475  2.203   1.00 52.50 140 A 1 
ATOM 1098 C CD  . ARG A 1 140 ? -12.117 -3.848  2.275   1.00 48.99 140 A 1 
ATOM 1099 N NE  . ARG A 1 140 ? -11.453 -4.691  3.270   1.00 43.80 140 A 1 
ATOM 1100 C CZ  . ARG A 1 140 ? -11.745 -5.944  3.541   1.00 38.66 140 A 1 
ATOM 1101 N NH1 . ARG A 1 140 ? -12.714 -6.585  2.953   1.00 37.54 140 A 1 
ATOM 1102 N NH2 . ARG A 1 140 ? -11.043 -6.575  4.422   1.00 34.57 140 A 1 
ATOM 1103 N N   . LEU A 1 141 ? -9.373  0.668   1.441   1.00 74.41 141 A 1 
ATOM 1104 C CA  . LEU A 1 141 ? -7.930  0.751   1.271   1.00 77.64 141 A 1 
ATOM 1105 C C   . LEU A 1 141 ? -7.263  -0.373  2.080   1.00 79.27 141 A 1 
ATOM 1106 O O   . LEU A 1 141 ? -7.546  -0.530  3.272   1.00 77.68 141 A 1 
ATOM 1107 C CB  . LEU A 1 141 ? -7.492  2.158   1.714   1.00 75.90 141 A 1 
ATOM 1108 C CG  . LEU A 1 141 ? -6.017  2.472   1.446   1.00 74.15 141 A 1 
ATOM 1109 C CD1 . LEU A 1 141 ? -5.715  2.578   -0.049  1.00 72.59 141 A 1 
ATOM 1110 C CD2 . LEU A 1 141 ? -5.673  3.806   2.098   1.00 72.07 141 A 1 
ATOM 1111 N N   . PHE A 1 142 ? -6.384  -1.164  1.454   1.00 82.04 142 A 1 
ATOM 1112 C CA  . PHE A 1 142 ? -5.597  -2.161  2.178   1.00 83.78 142 A 1 
ATOM 1113 C C   . PHE A 1 142 ? -4.467  -1.532  3.011   1.00 86.02 142 A 1 
ATOM 1114 O O   . PHE A 1 142 ? -4.270  -0.320  3.003   1.00 84.58 142 A 1 
ATOM 1115 C CB  . PHE A 1 142 ? -5.107  -3.249  1.215   1.00 80.93 142 A 1 
ATOM 1116 C CG  . PHE A 1 142 ? -6.192  -4.195  0.741   1.00 79.89 142 A 1 
ATOM 1117 C CD1 . PHE A 1 142 ? -6.953  -4.930  1.668   1.00 76.93 142 A 1 
ATOM 1118 C CD2 . PHE A 1 142 ? -6.425  -4.366  -0.628  1.00 75.39 142 A 1 
ATOM 1119 C CE1 . PHE A 1 142 ? -7.946  -5.828  1.221   1.00 70.82 142 A 1 
ATOM 1120 C CE2 . PHE A 1 142 ? -7.412  -5.266  -1.071  1.00 71.70 142 A 1 
ATOM 1121 C CZ  . PHE A 1 142 ? -8.175  -5.997  -0.148  1.00 70.45 142 A 1 
ATOM 1122 N N   . ASP A 1 143 ? -3.737  -2.343  3.771   1.00 88.25 143 A 1 
ATOM 1123 C CA  . ASP A 1 143 ? -2.807  -1.828  4.786   1.00 89.90 143 A 1 
ATOM 1124 C C   . ASP A 1 143 ? -1.450  -1.416  4.199   1.00 91.73 143 A 1 
ATOM 1125 O O   . ASP A 1 143 ? -0.847  -0.445  4.657   1.00 91.20 143 A 1 
ATOM 1126 C CB  . ASP A 1 143 ? -2.631  -2.876  5.899   1.00 87.93 143 A 1 
ATOM 1127 C CG  . ASP A 1 143 ? -3.930  -3.259  6.611   1.00 86.28 143 A 1 
ATOM 1128 O OD1 . ASP A 1 143 ? -4.936  -2.513  6.528   1.00 83.23 143 A 1 
ATOM 1129 O OD2 . ASP A 1 143 ? -3.952  -4.335  7.244   1.00 82.35 143 A 1 
ATOM 1130 N N   . LEU A 1 144 ? -0.971  -2.111  3.160   1.00 91.89 144 A 1 
ATOM 1131 C CA  . LEU A 1 144 ? 0.352   -1.888  2.566   1.00 93.27 144 A 1 
ATOM 1132 C C   . LEU A 1 144 ? 0.573   -0.476  1.977   1.00 94.37 144 A 1 
ATOM 1133 O O   . LEU A 1 144 ? 1.694   0.027   2.095   1.00 94.28 144 A 1 
ATOM 1134 C CB  . LEU A 1 144 ? 0.624   -3.009  1.543   1.00 92.79 144 A 1 
ATOM 1135 C CG  . LEU A 1 144 ? 2.045   -3.024  0.967   1.00 90.38 144 A 1 
ATOM 1136 C CD1 . LEU A 1 144 ? 3.104   -3.281  2.041   1.00 89.37 144 A 1 
ATOM 1137 C CD2 . LEU A 1 144 ? 2.156   -4.132  -0.077  1.00 89.33 144 A 1 
ATOM 1138 N N   . PRO A 1 145 ? -0.431  0.216   1.396   1.00 93.53 145 A 1 
ATOM 1139 C CA  . PRO A 1 145 ? -0.278  1.604   0.961   1.00 93.85 145 A 1 
ATOM 1140 C C   . PRO A 1 145 ? 0.210   2.582   2.037   1.00 95.17 145 A 1 
ATOM 1141 O O   . PRO A 1 145 ? 0.896   3.545   1.700   1.00 95.24 145 A 1 
ATOM 1142 C CB  . PRO A 1 145 ? -1.659  2.007   0.459   1.00 92.13 145 A 1 
ATOM 1143 C CG  . PRO A 1 145 ? -2.207  0.705   -0.106  1.00 89.96 145 A 1 
ATOM 1144 C CD  . PRO A 1 145 ? -1.712  -0.300  0.917   1.00 91.46 145 A 1 
ATOM 1145 N N   . VAL A 1 146 ? -0.097  2.351   3.314   1.00 94.97 146 A 1 
ATOM 1146 C CA  . VAL A 1 146 ? 0.290   3.256   4.411   1.00 95.78 146 A 1 
ATOM 1147 C C   . VAL A 1 146 ? 1.808   3.302   4.610   1.00 96.70 146 A 1 
ATOM 1148 O O   . VAL A 1 146 ? 2.381   4.379   4.452   1.00 96.64 146 A 1 
ATOM 1149 C CB  . VAL A 1 146 ? -0.424  2.925   5.731   1.00 94.72 146 A 1 
ATOM 1150 C CG1 . VAL A 1 146 ? -0.190  4.026   6.770   1.00 89.06 146 A 1 
ATOM 1151 C CG2 . VAL A 1 146 ? -1.922  2.775   5.514   1.00 89.43 146 A 1 
ATOM 1152 N N   . PRO A 1 147 ? 2.499   2.182   4.901   1.00 96.89 147 A 1 
ATOM 1153 C CA  . PRO A 1 147 ? 3.949   2.207   5.045   1.00 97.27 147 A 1 
ATOM 1154 C C   . PRO A 1 147 ? 4.663   2.536   3.729   1.00 97.70 147 A 1 
ATOM 1155 O O   . PRO A 1 147 ? 5.705   3.179   3.771   1.00 97.46 147 A 1 
ATOM 1156 C CB  . PRO A 1 147 ? 4.329   0.825   5.590   1.00 96.65 147 A 1 
ATOM 1157 C CG  . PRO A 1 147 ? 3.206   -0.078  5.106   1.00 95.21 147 A 1 
ATOM 1158 C CD  . PRO A 1 147 ? 1.998   0.842   5.178   1.00 96.80 147 A 1 
ATOM 1159 N N   . LEU A 1 148 ? 4.106   2.190   2.558   1.00 96.71 148 A 1 
ATOM 1160 C CA  . LEU A 1 148 ? 4.662   2.621   1.270   1.00 96.92 148 A 1 
ATOM 1161 C C   . LEU A 1 148 ? 4.615   4.147   1.116   1.00 97.17 148 A 1 
ATOM 1162 O O   . LEU A 1 148 ? 5.597   4.750   0.693   1.00 96.95 148 A 1 
ATOM 1163 C CB  . LEU A 1 148 ? 3.908   1.937   0.115   1.00 96.70 148 A 1 
ATOM 1164 C CG  . LEU A 1 148 ? 4.160   0.425   -0.028  1.00 96.10 148 A 1 
ATOM 1165 C CD1 . LEU A 1 148 ? 3.278   -0.135  -1.148  1.00 95.09 148 A 1 
ATOM 1166 C CD2 . LEU A 1 148 ? 5.612   0.096   -0.374  1.00 94.80 148 A 1 
ATOM 1167 N N   . THR A 1 149 ? 3.508   4.772   1.505   1.00 96.48 149 A 1 
ATOM 1168 C CA  . THR A 1 149 ? 3.361   6.236   1.496   1.00 96.52 149 A 1 
ATOM 1169 C C   . THR A 1 149 ? 4.298   6.895   2.508   1.00 96.93 149 A 1 
ATOM 1170 O O   . THR A 1 149 ? 4.952   7.879   2.181   1.00 96.46 149 A 1 
ATOM 1171 C CB  . THR A 1 149 ? 1.906   6.641   1.780   1.00 95.77 149 A 1 
ATOM 1172 O OG1 . THR A 1 149 ? 1.050   6.068   0.822   1.00 92.02 149 A 1 
ATOM 1173 C CG2 . THR A 1 149 ? 1.684   8.150   1.710   1.00 92.05 149 A 1 
ATOM 1174 N N   . ALA A 1 150 ? 4.411   6.336   3.715   1.00 97.26 150 A 1 
ATOM 1175 C CA  . ALA A 1 150 ? 5.295   6.849   4.763   1.00 97.41 150 A 1 
ATOM 1176 C C   . ALA A 1 150 ? 6.781   6.813   4.362   1.00 97.47 150 A 1 
ATOM 1177 O O   . ALA A 1 150 ? 7.549   7.701   4.733   1.00 97.00 150 A 1 
ATOM 1178 C CB  . ALA A 1 150 ? 5.050   6.029   6.034   1.00 97.37 150 A 1 
ATOM 1179 N N   . LEU A 1 151 ? 7.175   5.809   3.567   1.00 97.56 151 A 1 
ATOM 1180 C CA  . LEU A 1 151 ? 8.535   5.604   3.072   1.00 97.50 151 A 1 
ATOM 1181 C C   . LEU A 1 151 ? 8.794   6.250   1.698   1.00 97.31 151 A 1 
ATOM 1182 O O   . LEU A 1 151 ? 9.773   5.897   1.053   1.00 96.52 151 A 1 
ATOM 1183 C CB  . LEU A 1 151 ? 8.829   4.097   3.062   1.00 97.48 151 A 1 
ATOM 1184 C CG  . LEU A 1 151 ? 8.861   3.432   4.449   1.00 97.14 151 A 1 
ATOM 1185 C CD1 . LEU A 1 151 ? 8.977   1.922   4.258   1.00 96.20 151 A 1 
ATOM 1186 C CD2 . LEU A 1 151 ? 10.046  3.897   5.293   1.00 96.08 151 A 1 
ATOM 1187 N N   . ASP A 1 152 ? 7.928   7.153   1.227   1.00 97.34 152 A 1 
ATOM 1188 C CA  . ASP A 1 152 ? 8.040   7.821   -0.078  1.00 97.11 152 A 1 
ATOM 1189 C C   . ASP A 1 152 ? 8.197   6.859   -1.269  1.00 97.46 152 A 1 
ATOM 1190 O O   . ASP A 1 152 ? 8.925   7.134   -2.229  1.00 96.49 152 A 1 
ATOM 1191 C CB  . ASP A 1 152 ? 9.139   8.897   -0.061  1.00 96.00 152 A 1 
ATOM 1192 C CG  . ASP A 1 152 ? 8.881   10.017  0.940   1.00 93.91 152 A 1 
ATOM 1193 O OD1 . ASP A 1 152 ? 7.722   10.464  1.080   1.00 90.67 152 A 1 
ATOM 1194 O OD2 . ASP A 1 152 ? 9.862   10.456  1.577   1.00 89.97 152 A 1 
ATOM 1195 N N   . ALA A 1 153 ? 7.522   5.718   -1.230  1.00 97.19 153 A 1 
ATOM 1196 C CA  . ALA A 1 153 ? 7.542   4.786   -2.347  1.00 97.33 153 A 1 
ATOM 1197 C C   . ALA A 1 153 ? 6.991   5.433   -3.630  1.00 97.22 153 A 1 
ATOM 1198 O O   . ALA A 1 153 ? 6.136   6.325   -3.603  1.00 96.71 153 A 1 
ATOM 1199 C CB  . ALA A 1 153 ? 6.795   3.503   -1.980  1.00 97.21 153 A 1 
ATOM 1200 N N   . GLN A 1 154 ? 7.479   4.953   -4.769  1.00 96.81 154 A 1 
ATOM 1201 C CA  . GLN A 1 154 ? 7.029   5.366   -6.093  1.00 96.87 154 A 1 
ATOM 1202 C C   . GLN A 1 154 ? 6.455   4.173   -6.850  1.00 96.79 154 A 1 
ATOM 1203 O O   . GLN A 1 154 ? 6.959   3.057   -6.751  1.00 96.13 154 A 1 
ATOM 1204 C CB  . GLN A 1 154 ? 8.177   6.013   -6.877  1.00 96.43 154 A 1 
ATOM 1205 C CG  . GLN A 1 154 ? 8.718   7.286   -6.217  1.00 92.30 154 A 1 
ATOM 1206 C CD  . GLN A 1 154 ? 9.849   7.929   -7.020  1.00 88.98 154 A 1 
ATOM 1207 O OE1 . GLN A 1 154 ? 10.485  7.336   -7.876  1.00 77.74 154 A 1 
ATOM 1208 N NE2 . GLN A 1 154 ? 10.152  9.181   -6.768  1.00 74.13 154 A 1 
ATOM 1209 N N   . TYR A 1 155 ? 5.428   4.426   -7.646  1.00 95.35 155 A 1 
ATOM 1210 C CA  . TYR A 1 155 ? 4.731   3.437   -8.456  1.00 94.77 155 A 1 
ATOM 1211 C C   . TYR A 1 155 ? 5.003   3.700   -9.934  1.00 94.67 155 A 1 
ATOM 1212 O O   . TYR A 1 155 ? 4.766   4.808   -10.416 1.00 93.72 155 A 1 
ATOM 1213 C CB  . TYR A 1 155 ? 3.234   3.491   -8.134  1.00 93.99 155 A 1 
ATOM 1214 C CG  . TYR A 1 155 ? 2.845   3.247   -6.681  1.00 93.96 155 A 1 
ATOM 1215 C CD1 . TYR A 1 155 ? 3.670   2.507   -5.811  1.00 92.31 155 A 1 
ATOM 1216 C CD2 . TYR A 1 155 ? 1.627   3.759   -6.199  1.00 92.41 155 A 1 
ATOM 1217 C CE1 . TYR A 1 155 ? 3.287   2.283   -4.475  1.00 91.88 155 A 1 
ATOM 1218 C CE2 . TYR A 1 155 ? 1.234   3.532   -4.866  1.00 91.95 155 A 1 
ATOM 1219 C CZ  . TYR A 1 155 ? 2.066   2.793   -4.002  1.00 92.55 155 A 1 
ATOM 1220 O OH  . TYR A 1 155 ? 1.688   2.563   -2.720  1.00 91.12 155 A 1 
ATOM 1221 N N   . GLU A 1 156 ? 5.501   2.691   -10.639 1.00 94.31 156 A 1 
ATOM 1222 C CA  . GLU A 1 156 ? 5.614   2.721   -12.096 1.00 94.52 156 A 1 
ATOM 1223 C C   . GLU A 1 156 ? 4.290   2.274   -12.708 1.00 93.86 156 A 1 
ATOM 1224 O O   . GLU A 1 156 ? 3.878   1.123   -12.558 1.00 92.97 156 A 1 
ATOM 1225 C CB  . GLU A 1 156 ? 6.767   1.836   -12.571 1.00 94.88 156 A 1 
ATOM 1226 C CG  . GLU A 1 156 ? 7.029   1.984   -14.082 1.00 93.98 156 A 1 
ATOM 1227 C CD  . GLU A 1 156 ? 8.167   1.062   -14.545 1.00 93.31 156 A 1 
ATOM 1228 O OE1 . GLU A 1 156 ? 9.056   1.528   -15.289 1.00 87.41 156 A 1 
ATOM 1229 O OE2 . GLU A 1 156 ? 8.206   -0.116  -14.128 1.00 89.19 156 A 1 
ATOM 1230 N N   . LEU A 1 157 ? 3.652   3.196   -13.417 1.00 92.65 157 A 1 
ATOM 1231 C CA  . LEU A 1 157 ? 2.448   2.953   -14.196 1.00 92.26 157 A 1 
ATOM 1232 C C   . LEU A 1 157 ? 2.830   2.908   -15.672 1.00 92.88 157 A 1 
ATOM 1233 O O   . LEU A 1 157 ? 3.482   3.823   -16.176 1.00 92.26 157 A 1 
ATOM 1234 C CB  . LEU A 1 157 ? 1.408   4.039   -13.895 1.00 90.99 157 A 1 
ATOM 1235 C CG  . LEU A 1 157 ? 1.021   4.195   -12.412 1.00 89.57 157 A 1 
ATOM 1236 C CD1 . LEU A 1 157 ? -0.072  5.253   -12.284 1.00 86.91 157 A 1 
ATOM 1237 C CD2 . LEU A 1 157 ? 0.489   2.901   -11.797 1.00 86.42 157 A 1 
ATOM 1238 N N   . ARG A 1 158 ? 2.439   1.852   -16.363 1.00 93.65 158 A 1 
ATOM 1239 C CA  . ARG A 1 158 ? 2.828   1.568   -17.747 1.00 93.91 158 A 1 
ATOM 1240 C C   . ARG A 1 158 ? 1.595   1.391   -18.633 1.00 93.74 158 A 1 
ATOM 1241 O O   . ARG A 1 158 ? 0.638   0.719   -18.259 1.00 92.65 158 A 1 
ATOM 1242 C CB  . ARG A 1 158 ? 3.764   0.343   -17.749 1.00 93.64 158 A 1 
ATOM 1243 C CG  . ARG A 1 158 ? 4.226   -0.060  -19.156 1.00 90.91 158 A 1 
ATOM 1244 C CD  . ARG A 1 158 ? 5.244   -1.200  -19.139 1.00 89.53 158 A 1 
ATOM 1245 N NE  . ARG A 1 158 ? 6.632   -0.711  -18.977 1.00 84.65 158 A 1 
ATOM 1246 C CZ  . ARG A 1 158 ? 7.722   -1.423  -19.222 1.00 80.61 158 A 1 
ATOM 1247 N NH1 . ARG A 1 158 ? 7.672   -2.675  -19.572 1.00 73.67 158 A 1 
ATOM 1248 N NH2 . ARG A 1 158 ? 8.899   -0.882  -19.125 1.00 72.96 158 A 1 
ATOM 1249 N N   . THR A 1 159 ? 1.659   1.973   -19.826 1.00 92.57 159 A 1 
ATOM 1250 C CA  . THR A 1 159 ? 0.757   1.740   -20.962 1.00 92.87 159 A 1 
ATOM 1251 C C   . THR A 1 159 ? 1.495   0.964   -22.053 1.00 93.77 159 A 1 
ATOM 1252 O O   . THR A 1 159 ? 2.671   0.614   -21.897 1.00 93.42 159 A 1 
ATOM 1253 C CB  . THR A 1 159 ? 0.205   3.063   -21.526 1.00 91.99 159 A 1 
ATOM 1254 O OG1 . THR A 1 159 ? 1.237   3.812   -22.130 1.00 87.61 159 A 1 
ATOM 1255 C CG2 . THR A 1 159 ? -0.464  3.944   -20.471 1.00 86.40 159 A 1 
ATOM 1256 N N   . ALA A 1 160 ? 0.848   0.723   -23.188 1.00 93.37 160 A 1 
ATOM 1257 C CA  . ALA A 1 160 ? 1.498   0.097   -24.343 1.00 93.50 160 A 1 
ATOM 1258 C C   . ALA A 1 160 ? 2.691   0.913   -24.880 1.00 93.97 160 A 1 
ATOM 1259 O O   . ALA A 1 160 ? 3.625   0.335   -25.432 1.00 91.80 160 A 1 
ATOM 1260 C CB  . ALA A 1 160 ? 0.437   -0.109  -25.433 1.00 92.84 160 A 1 
ATOM 1261 N N   . GLN A 1 161 ? 2.665   2.248   -24.735 1.00 94.11 161 A 1 
ATOM 1262 C CA  . GLN A 1 161 ? 3.643   3.149   -25.354 1.00 94.27 161 A 1 
ATOM 1263 C C   . GLN A 1 161 ? 4.575   3.822   -24.340 1.00 94.75 161 A 1 
ATOM 1264 O O   . GLN A 1 161 ? 5.710   4.159   -24.677 1.00 92.75 161 A 1 
ATOM 1265 C CB  . GLN A 1 161 ? 2.921   4.234   -26.169 1.00 92.95 161 A 1 
ATOM 1266 C CG  . GLN A 1 161 ? 2.063   3.699   -27.333 1.00 88.16 161 A 1 
ATOM 1267 C CD  . GLN A 1 161 ? 0.712   3.135   -26.909 1.00 79.89 161 A 1 
ATOM 1268 O OE1 . GLN A 1 161 ? 0.228   3.324   -25.801 1.00 72.34 161 A 1 
ATOM 1269 N NE2 . GLN A 1 161 ? 0.039   2.406   -27.771 1.00 69.26 161 A 1 
ATOM 1270 N N   . THR A 1 162 ? 4.104   4.063   -23.115 1.00 93.99 162 A 1 
ATOM 1271 C CA  . THR A 1 162 ? 4.811   4.912   -22.150 1.00 93.97 162 A 1 
ATOM 1272 C C   . THR A 1 162 ? 4.774   4.327   -20.742 1.00 94.24 162 A 1 
ATOM 1273 O O   . THR A 1 162 ? 3.897   3.537   -20.398 1.00 92.79 162 A 1 
ATOM 1274 C CB  . THR A 1 162 ? 4.251   6.348   -22.133 1.00 92.70 162 A 1 
ATOM 1275 O OG1 . THR A 1 162 ? 2.900   6.371   -21.740 1.00 86.79 162 A 1 
ATOM 1276 C CG2 . THR A 1 162 ? 4.336   7.048   -23.490 1.00 85.61 162 A 1 
ATOM 1277 N N   . SER A 1 163 ? 5.723   4.751   -19.908 1.00 95.11 163 A 1 
ATOM 1278 C CA  . SER A 1 163 ? 5.665   4.537   -18.464 1.00 95.15 163 A 1 
ATOM 1279 C C   . SER A 1 163 ? 5.864   5.853   -17.725 1.00 94.96 163 A 1 
ATOM 1280 O O   . SER A 1 163 ? 6.539   6.765   -18.209 1.00 92.68 163 A 1 
ATOM 1281 C CB  . SER A 1 163 ? 6.661   3.465   -18.003 1.00 93.77 163 A 1 
ATOM 1282 O OG  . SER A 1 163 ? 7.998   3.861   -18.241 1.00 84.77 163 A 1 
ATOM 1283 N N   . ARG A 1 164 ? 5.249   5.975   -16.542 1.00 93.84 164 A 1 
ATOM 1284 C CA  . ARG A 1 164 ? 5.379   7.139   -15.660 1.00 93.25 164 A 1 
ATOM 1285 C C   . ARG A 1 164 ? 5.516   6.699   -14.210 1.00 93.73 164 A 1 
ATOM 1286 O O   . ARG A 1 164 ? 4.938   5.697   -13.801 1.00 92.86 164 A 1 
ATOM 1287 C CB  . ARG A 1 164 ? 4.202   8.109   -15.867 1.00 91.25 164 A 1 
ATOM 1288 C CG  . ARG A 1 164 ? 2.838   7.538   -15.433 1.00 88.15 164 A 1 
ATOM 1289 C CD  . ARG A 1 164 ? 1.711   8.537   -15.685 1.00 88.30 164 A 1 
ATOM 1290 N NE  . ARG A 1 164 ? 0.416   7.976   -15.252 1.00 85.80 164 A 1 
ATOM 1291 C CZ  . ARG A 1 164 ? -0.293  8.259   -14.174 1.00 86.76 164 A 1 
ATOM 1292 N NH1 . ARG A 1 164 ? 0.057   9.163   -13.302 1.00 78.94 164 A 1 
ATOM 1293 N NH2 . ARG A 1 164 ? -1.395  7.613   -13.962 1.00 79.90 164 A 1 
ATOM 1294 N N   . TRP A 1 165 ? 6.256   7.487   -13.428 1.00 94.30 165 A 1 
ATOM 1295 C CA  . TRP A 1 165 ? 6.376   7.295   -11.988 1.00 94.81 165 A 1 
ATOM 1296 C C   . TRP A 1 165 ? 5.437   8.238   -11.243 1.00 94.55 165 A 1 
ATOM 1297 O O   . TRP A 1 165 ? 5.364   9.426   -11.558 1.00 92.96 165 A 1 
ATOM 1298 C CB  . TRP A 1 165 ? 7.829   7.470   -11.562 1.00 94.78 165 A 1 
ATOM 1299 C CG  . TRP A 1 165 ? 8.728   6.363   -12.025 1.00 94.95 165 A 1 
ATOM 1300 C CD1 . TRP A 1 165 ? 9.487   6.371   -13.142 1.00 93.13 165 A 1 
ATOM 1301 C CD2 . TRP A 1 165 ? 8.952   5.067   -11.393 1.00 94.60 165 A 1 
ATOM 1302 N NE1 . TRP A 1 165 ? 10.177  5.174   -13.238 1.00 93.11 165 A 1 
ATOM 1303 C CE2 . TRP A 1 165 ? 9.888   4.340   -12.182 1.00 94.30 165 A 1 
ATOM 1304 C CE3 . TRP A 1 165 ? 8.469   4.446   -10.222 1.00 94.00 165 A 1 
ATOM 1305 C CZ2 . TRP A 1 165 ? 10.334  3.063   -11.814 1.00 93.81 165 A 1 
ATOM 1306 C CZ3 . TRP A 1 165 ? 8.907   3.161   -9.844  1.00 93.61 165 A 1 
ATOM 1307 C CH2 . TRP A 1 165 ? 9.840   2.472   -10.636 1.00 93.29 165 A 1 
ATOM 1308 N N   . VAL A 1 166 ? 4.748   7.711   -10.241 1.00 93.64 166 A 1 
ATOM 1309 C CA  . VAL A 1 166 ? 3.846   8.468   -9.362  1.00 93.57 166 A 1 
ATOM 1310 C C   . VAL A 1 166 ? 4.195   8.135   -7.915  1.00 94.29 166 A 1 
ATOM 1311 O O   . VAL A 1 166 ? 4.372   6.969   -7.581  1.00 94.03 166 A 1 
ATOM 1312 C CB  . VAL A 1 166 ? 2.371   8.154   -9.673  1.00 92.09 166 A 1 
ATOM 1313 C CG1 . VAL A 1 166 ? 1.422   9.014   -8.828  1.00 84.62 166 A 1 
ATOM 1314 C CG2 . VAL A 1 166 ? 2.038   8.442   -11.145 1.00 86.00 166 A 1 
ATOM 1315 N N   . SER A 1 167 ? 4.304   9.141   -7.043  1.00 94.62 167 A 1 
ATOM 1316 C CA  . SER A 1 167 ? 4.534   8.877   -5.619  1.00 94.44 167 A 1 
ATOM 1317 C C   . SER A 1 167 ? 3.326   8.174   -4.992  1.00 94.13 167 A 1 
ATOM 1318 O O   . SER A 1 167 ? 2.181   8.464   -5.354  1.00 93.43 167 A 1 
ATOM 1319 C CB  . SER A 1 167 ? 4.885   10.160  -4.854  1.00 93.96 167 A 1 
ATOM 1320 O OG  . SER A 1 167 ? 3.803   11.076  -4.852  1.00 88.06 167 A 1 
ATOM 1321 N N   . ALA A 1 168 ? 3.564   7.295   -4.025  1.00 94.76 168 A 1 
ATOM 1322 C CA  . ALA A 1 168 ? 2.497   6.604   -3.300  1.00 94.66 168 A 1 
ATOM 1323 C C   . ALA A 1 168 ? 1.524   7.598   -2.645  1.00 93.86 168 A 1 
ATOM 1324 O O   . ALA A 1 168 ? 0.312   7.429   -2.739  1.00 92.84 168 A 1 
ATOM 1325 C CB  . ALA A 1 168 ? 3.145   5.676   -2.264  1.00 94.91 168 A 1 
ATOM 1326 N N   . ALA A 1 169 ? 2.049   8.692   -2.068  1.00 94.33 169 A 1 
ATOM 1327 C CA  . ALA A 1 169 ? 1.239   9.759   -1.480  1.00 93.96 169 A 1 
ATOM 1328 C C   . ALA A 1 169 ? 0.274   10.391  -2.494  1.00 93.20 169 A 1 
ATOM 1329 O O   . ALA A 1 169 ? -0.899  10.595  -2.195  1.00 91.51 169 A 1 
ATOM 1330 C CB  . ALA A 1 169 ? 2.182   10.819  -0.898  1.00 93.94 169 A 1 
ATOM 1331 N N   . ARG A 1 170 ? 0.761   10.668  -3.710  1.00 92.61 170 A 1 
ATOM 1332 C CA  . ARG A 1 170 ? -0.052  11.235  -4.788  1.00 91.95 170 A 1 
ATOM 1333 C C   . ARG A 1 170 ? -1.076  10.218  -5.295  1.00 91.46 170 A 1 
ATOM 1334 O O   . ARG A 1 170 ? -2.239  10.556  -5.443  1.00 89.64 170 A 1 
ATOM 1335 C CB  . ARG A 1 170 ? 0.882   11.754  -5.888  1.00 91.22 170 A 1 
ATOM 1336 C CG  . ARG A 1 170 ? 0.107   12.646  -6.860  1.00 81.47 170 A 1 
ATOM 1337 C CD  . ARG A 1 170 ? 1.003   13.211  -7.959  1.00 79.72 170 A 1 
ATOM 1338 N NE  . ARG A 1 170 ? 0.212   14.163  -8.747  1.00 69.36 170 A 1 
ATOM 1339 C CZ  . ARG A 1 170 ? 0.523   14.780  -9.862  1.00 63.99 170 A 1 
ATOM 1340 N NH1 . ARG A 1 170 ? 1.656   14.600  -10.483 1.00 56.59 170 A 1 
ATOM 1341 N NH2 . ARG A 1 170 ? -0.342  15.616  -10.365 1.00 52.05 170 A 1 
ATOM 1342 N N   . PHE A 1 171 ? -0.655  8.978   -5.508  1.00 90.12 171 A 1 
ATOM 1343 C CA  . PHE A 1 171 ? -1.507  7.894   -6.008  1.00 88.98 171 A 1 
ATOM 1344 C C   . PHE A 1 171 ? -2.725  7.630   -5.108  1.00 88.07 171 A 1 
ATOM 1345 O O   . PHE A 1 171 ? -3.829  7.423   -5.609  1.00 86.70 171 A 1 
ATOM 1346 C CB  . PHE A 1 171 ? -0.652  6.636   -6.151  1.00 88.44 171 A 1 
ATOM 1347 C CG  . PHE A 1 171 ? -1.389  5.463   -6.763  1.00 88.08 171 A 1 
ATOM 1348 C CD1 . PHE A 1 171 ? -2.092  4.560   -5.948  1.00 86.61 171 A 1 
ATOM 1349 C CD2 . PHE A 1 171 ? -1.375  5.276   -8.157  1.00 86.93 171 A 1 
ATOM 1350 C CE1 . PHE A 1 171 ? -2.775  3.476   -6.522  1.00 86.05 171 A 1 
ATOM 1351 C CE2 . PHE A 1 171 ? -2.056  4.188   -8.729  1.00 86.02 171 A 1 
ATOM 1352 C CZ  . PHE A 1 171 ? -2.756  3.286   -7.911  1.00 86.23 171 A 1 
ATOM 1353 N N   . HIS A 1 172 ? -2.531  7.670   -3.789  1.00 89.61 172 A 1 
ATOM 1354 C CA  . HIS A 1 172 ? -3.585  7.445   -2.794  1.00 88.31 172 A 1 
ATOM 1355 C C   . HIS A 1 172 ? -4.286  8.731   -2.330  1.00 86.29 172 A 1 
ATOM 1356 O O   . HIS A 1 172 ? -5.119  8.677   -1.427  1.00 83.54 172 A 1 
ATOM 1357 C CB  . HIS A 1 172 ? -3.006  6.638   -1.625  1.00 88.76 172 A 1 
ATOM 1358 C CG  . HIS A 1 172 ? -2.567  5.256   -2.039  1.00 89.19 172 A 1 
ATOM 1359 N ND1 . HIS A 1 172 ? -3.398  4.257   -2.516  1.00 84.57 172 A 1 
ATOM 1360 C CD2 . HIS A 1 172 ? -1.287  4.782   -2.053  1.00 85.25 172 A 1 
ATOM 1361 C CE1 . HIS A 1 172 ? -2.623  3.210   -2.822  1.00 85.93 172 A 1 
ATOM 1362 N NE2 . HIS A 1 172 ? -1.337  3.484   -2.551  1.00 86.67 172 A 1 
ATOM 1363 N N   . SER A 1 173 ? -3.971  9.886   -2.929  1.00 86.77 173 A 1 
ATOM 1364 C CA  . SER A 1 173 ? -4.631  11.151  -2.609  1.00 84.99 173 A 1 
ATOM 1365 C C   . SER A 1 173 ? -6.108  11.126  -3.015  1.00 82.82 173 A 1 
ATOM 1366 O O   . SER A 1 173 ? -6.472  10.660  -4.093  1.00 79.38 173 A 1 
ATOM 1367 C CB  . SER A 1 173 ? -3.921  12.321  -3.290  1.00 84.05 173 A 1 
ATOM 1368 O OG  . SER A 1 173 ? -4.535  13.532  -2.899  1.00 74.70 173 A 1 
ATOM 1369 N N   . ILE A 1 174 ? -6.956  11.680  -2.159  1.00 82.00 174 A 1 
ATOM 1370 C CA  . ILE A 1 174 ? -8.393  11.842  -2.438  1.00 79.33 174 A 1 
ATOM 1371 C C   . ILE A 1 174 ? -8.645  13.069  -3.326  1.00 77.47 174 A 1 
ATOM 1372 O O   . ILE A 1 174 ? -9.610  13.099  -4.084  1.00 70.93 174 A 1 
ATOM 1373 C CB  . ILE A 1 174 ? -9.188  11.941  -1.113  1.00 76.11 174 A 1 
ATOM 1374 C CG1 . ILE A 1 174 ? -8.940  10.704  -0.224  1.00 70.13 174 A 1 
ATOM 1375 C CG2 . ILE A 1 174 ? -10.700 12.092  -1.379  1.00 68.65 174 A 1 
ATOM 1376 C CD1 . ILE A 1 174 ? -9.561  10.843  1.169   1.00 63.68 174 A 1 
ATOM 1377 N N   . THR A 1 175 ? -7.779  14.082  -3.241  1.00 78.84 175 A 1 
ATOM 1378 C CA  . THR A 1 175 ? -7.956  15.375  -3.917  1.00 77.43 175 A 1 
ATOM 1379 C C   . THR A 1 175 ? -7.503  15.350  -5.374  1.00 75.53 175 A 1 
ATOM 1380 O O   . THR A 1 175 ? -7.993  16.134  -6.183  1.00 69.75 175 A 1 
ATOM 1381 C CB  . THR A 1 175 ? -7.202  16.479  -3.163  1.00 74.80 175 A 1 
ATOM 1382 O OG1 . THR A 1 175 ? -5.845  16.132  -2.996  1.00 68.64 175 A 1 
ATOM 1383 C CG2 . THR A 1 175 ? -7.770  16.702  -1.762  1.00 68.37 175 A 1 
ATOM 1384 N N   . GLU A 1 176 ? -6.584  14.448  -5.732  1.00 73.91 176 A 1 
ATOM 1385 C CA  . GLU A 1 176 ? -6.039  14.351  -7.082  1.00 73.51 176 A 1 
ATOM 1386 C C   . GLU A 1 176 ? -6.521  13.081  -7.795  1.00 71.73 176 A 1 
ATOM 1387 O O   . GLU A 1 176 ? -6.439  11.978  -7.262  1.00 66.97 176 A 1 
ATOM 1388 C CB  . GLU A 1 176 ? -4.506  14.413  -7.048  1.00 71.39 176 A 1 
ATOM 1389 C CG  . GLU A 1 176 ? -3.953  15.757  -6.537  1.00 65.55 176 A 1 
ATOM 1390 C CD  . GLU A 1 176 ? -2.432  15.864  -6.731  1.00 63.25 176 A 1 
ATOM 1391 O OE1 . GLU A 1 176 ? -1.762  16.499  -5.895  1.00 56.98 176 A 1 
ATOM 1392 O OE2 . GLU A 1 176 ? -1.923  15.325  -7.749  1.00 60.49 176 A 1 
ATOM 1393 N N   . LYS A 1 177 ? -6.970  13.222  -9.050  1.00 73.20 177 A 1 
ATOM 1394 C CA  . LYS A 1 177 ? -7.276  12.073  -9.923  1.00 70.51 177 A 1 
ATOM 1395 C C   . LYS A 1 177 ? -5.975  11.462  -10.462 1.00 70.35 177 A 1 
ATOM 1396 O O   . LYS A 1 177 ? -5.607  11.675  -11.615 1.00 63.84 177 A 1 
ATOM 1397 C CB  . LYS A 1 177 ? -8.228  12.475  -11.064 1.00 64.09 177 A 1 
ATOM 1398 C CG  . LYS A 1 177 ? -9.655  12.774  -10.589 1.00 56.28 177 A 1 
ATOM 1399 C CD  . LYS A 1 177 ? -10.551 13.081  -11.800 1.00 51.46 177 A 1 
ATOM 1400 C CE  . LYS A 1 177 ? -11.986 13.396  -11.358 1.00 44.35 177 A 1 
ATOM 1401 N NZ  . LYS A 1 177 ? -12.851 13.738  -12.515 1.00 38.12 177 A 1 
ATOM 1402 N N   . THR A 1 178 ? -5.260  10.736  -9.618  1.00 72.51 178 A 1 
ATOM 1403 C CA  . THR A 1 178 ? -3.936  10.163  -9.930  1.00 69.37 178 A 1 
ATOM 1404 C C   . THR A 1 178 ? -3.920  8.647   -10.001 1.00 70.87 178 A 1 
ATOM 1405 O O   . THR A 1 178 ? -2.852  8.047   -10.098 1.00 64.07 178 A 1 
ATOM 1406 C CB  . THR A 1 178 ? -2.905  10.641  -8.909  1.00 62.84 178 A 1 
ATOM 1407 O OG1 . THR A 1 178 ? -3.398  10.387  -7.620  1.00 56.72 178 A 1 
ATOM 1408 C CG2 . THR A 1 178 ? -2.663  12.141  -9.057  1.00 55.78 178 A 1 
ATOM 1409 N N   . GLY A 1 179 ? -5.096  8.028   -9.956  1.00 71.56 179 A 1 
ATOM 1410 C CA  . GLY A 1 179 ? -5.253  6.583   -10.064 1.00 72.01 179 A 1 
ATOM 1411 C C   . GLY A 1 179 ? -4.795  6.009   -11.412 1.00 75.35 179 A 1 
ATOM 1412 O O   . GLY A 1 179 ? -4.271  6.708   -12.283 1.00 72.31 179 A 1 
ATOM 1413 N N   . ILE A 1 180 ? -5.000  4.714   -11.570 1.00 77.57 180 A 1 
ATOM 1414 C CA  . ILE A 1 180 ? -4.704  3.978   -12.802 1.00 78.44 180 A 1 
ATOM 1415 C C   . ILE A 1 180 ? -5.710  4.386   -13.886 1.00 79.12 180 A 1 
ATOM 1416 O O   . ILE A 1 180 ? -6.922  4.295   -13.682 1.00 75.92 180 A 1 
ATOM 1417 C CB  . ILE A 1 180 ? -4.699  2.459   -12.529 1.00 76.25 180 A 1 
ATOM 1418 C CG1 . ILE A 1 180 ? -3.637  2.119   -11.461 1.00 71.78 180 A 1 
ATOM 1419 C CG2 . ILE A 1 180 ? -4.429  1.664   -13.817 1.00 71.62 180 A 1 
ATOM 1420 C CD1 . ILE A 1 180 ? -3.581  0.637   -11.082 1.00 67.74 180 A 1 
ATOM 1421 N N   . ASN A 1 181 ? -5.201  4.830   -15.035 1.00 79.20 181 A 1 
ATOM 1422 C CA  . ASN A 1 181 ? -6.012  5.157   -16.206 1.00 80.73 181 A 1 
ATOM 1423 C C   . ASN A 1 181 ? -6.475  3.884   -16.934 1.00 82.12 181 A 1 
ATOM 1424 O O   . ASN A 1 181 ? -6.035  2.770   -16.650 1.00 80.29 181 A 1 
ATOM 1425 C CB  . ASN A 1 181 ? -5.207  6.083   -17.127 1.00 78.64 181 A 1 
ATOM 1426 C CG  . ASN A 1 181 ? -4.912  7.431   -16.505 1.00 75.99 181 A 1 
ATOM 1427 O OD1 . ASN A 1 181 ? -5.760  8.071   -15.903 1.00 71.49 181 A 1 
ATOM 1428 N ND2 . ASN A 1 181 ? -3.704  7.918   -16.655 1.00 69.71 181 A 1 
ATOM 1429 N N   . SER A 1 182 ? -7.370  4.047   -17.908 1.00 81.96 182 A 1 
ATOM 1430 C CA  . SER A 1 182 ? -7.751  2.943   -18.790 1.00 82.18 182 A 1 
ATOM 1431 C C   . SER A 1 182 ? -6.513  2.364   -19.482 1.00 83.19 182 A 1 
ATOM 1432 O O   . SER A 1 182 ? -5.686  3.119   -19.991 1.00 79.15 182 A 1 
ATOM 1433 C CB  . SER A 1 182 ? -8.761  3.412   -19.834 1.00 77.83 182 A 1 
ATOM 1434 O OG  . SER A 1 182 ? -9.248  2.299   -20.553 1.00 68.19 182 A 1 
ATOM 1435 N N   . GLN A 1 183 ? -6.396  1.042   -19.490 1.00 84.57 183 A 1 
ATOM 1436 C CA  . GLN A 1 183 ? -5.262  0.303   -20.072 1.00 87.30 183 A 1 
ATOM 1437 C C   . GLN A 1 183 ? -3.880  0.729   -19.534 1.00 89.18 183 A 1 
ATOM 1438 O O   . GLN A 1 183 ? -2.870  0.634   -20.224 1.00 86.39 183 A 1 
ATOM 1439 C CB  . GLN A 1 183 ? -5.336  0.322   -21.604 1.00 84.89 183 A 1 
ATOM 1440 C CG  . GLN A 1 183 ? -6.605  -0.343  -22.146 1.00 81.09 183 A 1 
ATOM 1441 C CD  . GLN A 1 183 ? -6.628  -0.324  -23.666 1.00 77.75 183 A 1 
ATOM 1442 O OE1 . GLN A 1 183 ? -6.350  0.679   -24.301 1.00 70.96 183 A 1 
ATOM 1443 N NE2 . GLN A 1 183 ? -6.969  -1.410  -24.312 1.00 68.01 183 A 1 
ATOM 1444 N N   . GLU A 1 184 ? -3.831  1.195   -18.295 1.00 87.42 184 A 1 
ATOM 1445 C CA  . GLU A 1 184 ? -2.606  1.482   -17.558 1.00 87.92 184 A 1 
ATOM 1446 C C   . GLU A 1 184 ? -2.430  0.442   -16.446 1.00 87.69 184 A 1 
ATOM 1447 O O   . GLU A 1 184 ? -3.368  0.114   -15.721 1.00 86.27 184 A 1 
ATOM 1448 C CB  . GLU A 1 184 ? -2.658  2.926   -17.030 1.00 86.42 184 A 1 
ATOM 1449 C CG  . GLU A 1 184 ? -1.318  3.410   -16.472 1.00 83.11 184 A 1 
ATOM 1450 C CD  . GLU A 1 184 ? -1.370  4.874   -16.005 1.00 85.51 184 A 1 
ATOM 1451 O OE1 . GLU A 1 184 ? -0.406  5.632   -16.246 1.00 78.30 184 A 1 
ATOM 1452 O OE2 . GLU A 1 184 ? -2.353  5.294   -15.351 1.00 80.53 184 A 1 
ATOM 1453 N N   . LEU A 1 185 ? -1.219  -0.101  -16.316 1.00 90.57 185 A 1 
ATOM 1454 C CA  . LEU A 1 185 ? -0.890  -1.175  -15.385 1.00 90.94 185 A 1 
ATOM 1455 C C   . LEU A 1 185 ? 0.169   -0.711  -14.386 1.00 91.62 185 A 1 
ATOM 1456 O O   . LEU A 1 185 ? 1.201   -0.171  -14.781 1.00 90.58 185 A 1 
ATOM 1457 C CB  . LEU A 1 185 ? -0.409  -2.384  -16.209 1.00 89.39 185 A 1 
ATOM 1458 C CG  . LEU A 1 185 ? -0.103  -3.639  -15.378 1.00 85.77 185 A 1 
ATOM 1459 C CD1 . LEU A 1 185 ? -1.376  -4.258  -14.802 1.00 81.92 185 A 1 
ATOM 1460 C CD2 . LEU A 1 185 ? 0.596   -4.674  -16.254 1.00 81.43 185 A 1 
ATOM 1461 N N   . LEU A 1 186 ? -0.036  -0.996  -13.097 1.00 91.52 186 A 1 
ATOM 1462 C CA  . LEU A 1 186 ? 1.036   -0.922  -12.105 1.00 92.03 186 A 1 
ATOM 1463 C C   . LEU A 1 186 ? 2.031   -2.059  -12.372 1.00 92.56 186 A 1 
ATOM 1464 O O   . LEU A 1 186 ? 1.674   -3.230  -12.255 1.00 92.08 186 A 1 
ATOM 1465 C CB  . LEU A 1 186 ? 0.446   -1.004  -10.686 1.00 91.46 186 A 1 
ATOM 1466 C CG  . LEU A 1 186 ? 1.518   -1.054  -9.575  1.00 90.63 186 A 1 
ATOM 1467 C CD1 . LEU A 1 186 ? 2.334   0.231   -9.487  1.00 88.20 186 A 1 
ATOM 1468 C CD2 . LEU A 1 186 ? 0.861   -1.269  -8.218  1.00 87.75 186 A 1 
ATOM 1469 N N   . THR A 1 187 ? 3.278   -1.724  -12.698 1.00 93.34 187 A 1 
ATOM 1470 C CA  . THR A 1 187 ? 4.312   -2.722  -13.020 1.00 93.99 187 A 1 
ATOM 1471 C C   . THR A 1 187 ? 5.339   -2.884  -11.916 1.00 94.34 187 A 1 
ATOM 1472 O O   . THR A 1 187 ? 5.790   -4.002  -11.658 1.00 93.87 187 A 1 
ATOM 1473 C CB  . THR A 1 187 ? 5.021   -2.372  -14.335 1.00 93.71 187 A 1 
ATOM 1474 O OG1 . THR A 1 187 ? 5.494   -1.054  -14.312 1.00 89.78 187 A 1 
ATOM 1475 C CG2 . THR A 1 187 ? 4.067   -2.497  -15.523 1.00 88.74 187 A 1 
ATOM 1476 N N   . ARG A 1 188 ? 5.700   -1.797  -11.222 1.00 95.63 188 A 1 
ATOM 1477 C CA  . ARG A 1 188 ? 6.795   -1.806  -10.248 1.00 95.75 188 A 1 
ATOM 1478 C C   . ARG A 1 188 ? 6.569   -0.804  -9.131  1.00 95.83 188 A 1 
ATOM 1479 O O   . ARG A 1 188 ? 6.031   0.280   -9.338  1.00 95.03 188 A 1 
ATOM 1480 C CB  . ARG A 1 188 ? 8.094   -1.561  -11.030 1.00 94.54 188 A 1 
ATOM 1481 C CG  . ARG A 1 188 ? 9.369   -1.597  -10.196 1.00 83.92 188 A 1 
ATOM 1482 C CD  . ARG A 1 188 ? 10.620  -1.681  -11.079 1.00 86.09 188 A 1 
ATOM 1483 N NE  . ARG A 1 188 ? 10.625  -0.667  -12.157 1.00 76.73 188 A 1 
ATOM 1484 C CZ  . ARG A 1 188 ? 11.611  -0.388  -12.980 1.00 71.99 188 A 1 
ATOM 1485 N NH1 . ARG A 1 188 ? 12.783  -0.949  -12.879 1.00 64.42 188 A 1 
ATOM 1486 N NH2 . ARG A 1 188 ? 11.429  0.465   -13.946 1.00 58.09 188 A 1 
ATOM 1487 N N   . ILE A 1 189 ? 7.013   -1.181  -7.935  1.00 96.47 189 A 1 
ATOM 1488 C CA  . ILE A 1 189 ? 7.066   -0.340  -6.748  1.00 96.68 189 A 1 
ATOM 1489 C C   . ILE A 1 189 ? 8.538   -0.102  -6.434  1.00 97.10 189 A 1 
ATOM 1490 O O   . ILE A 1 189 ? 9.269   -1.054  -6.174  1.00 96.63 189 A 1 
ATOM 1491 C CB  . ILE A 1 189 ? 6.318   -0.989  -5.560  1.00 95.86 189 A 1 
ATOM 1492 C CG1 . ILE A 1 189 ? 4.821   -1.244  -5.853  1.00 93.63 189 A 1 
ATOM 1493 C CG2 . ILE A 1 189 ? 6.442   -0.086  -4.320  1.00 93.87 189 A 1 
ATOM 1494 C CD1 . ILE A 1 189 ? 4.518   -2.574  -6.550  1.00 83.60 189 A 1 
ATOM 1495 N N   . ARG A 1 190 ? 8.978   1.151   -6.426  1.00 97.80 190 A 1 
ATOM 1496 C CA  . ARG A 1 190 ? 10.306  1.567   -5.967  1.00 97.90 190 A 1 
ATOM 1497 C C   . ARG A 1 190 ? 10.216  2.021   -4.523  1.00 97.84 190 A 1 
ATOM 1498 O O   . ARG A 1 190 ? 9.568   3.028   -4.239  1.00 97.34 190 A 1 
ATOM 1499 C CB  . ARG A 1 190 ? 10.860  2.646   -6.898  1.00 97.55 190 A 1 
ATOM 1500 C CG  . ARG A 1 190 ? 12.217  3.172   -6.403  1.00 96.48 190 A 1 
ATOM 1501 C CD  . ARG A 1 190 ? 12.901  4.019   -7.479  1.00 95.02 190 A 1 
ATOM 1502 N NE  . ARG A 1 190 ? 13.333  3.164   -8.597  1.00 91.07 190 A 1 
ATOM 1503 C CZ  . ARG A 1 190 ? 13.795  3.536   -9.767  1.00 90.09 190 A 1 
ATOM 1504 N NH1 . ARG A 1 190 ? 13.947  4.791   -10.097 1.00 83.13 190 A 1 
ATOM 1505 N NH2 . ARG A 1 190 ? 14.115  2.608   -10.623 1.00 83.22 190 A 1 
ATOM 1506 N N   . LEU A 1 191 ? 10.879  1.302   -3.631  1.00 97.13 191 A 1 
ATOM 1507 C CA  . LEU A 1 191 ? 10.899  1.567   -2.199  1.00 96.89 191 A 1 
ATOM 1508 C C   . LEU A 1 191 ? 12.277  2.110   -1.790  1.00 96.93 191 A 1 
ATOM 1509 O O   . LEU A 1 191 ? 13.258  1.369   -1.898  1.00 95.90 191 A 1 
ATOM 1510 C CB  . LEU A 1 191 ? 10.547  0.256   -1.481  1.00 95.91 191 A 1 
ATOM 1511 C CG  . LEU A 1 191 ? 10.525  0.369   0.049   1.00 93.80 191 A 1 
ATOM 1512 C CD1 . LEU A 1 191 ? 9.406   1.290   0.530   1.00 91.37 191 A 1 
ATOM 1513 C CD2 . LEU A 1 191 ? 10.296  -1.025  0.643   1.00 91.50 191 A 1 
ATOM 1514 N N   . PRO A 1 192 ? 12.384  3.353   -1.296  1.00 96.87 192 A 1 
ATOM 1515 C CA  . PRO A 1 192 ? 13.626  3.870   -0.732  1.00 96.34 192 A 1 
ATOM 1516 C C   . PRO A 1 192 ? 14.091  3.055   0.484   1.00 96.17 192 A 1 
ATOM 1517 O O   . PRO A 1 192 ? 13.284  2.633   1.312   1.00 95.03 192 A 1 
ATOM 1518 C CB  . PRO A 1 192 ? 13.343  5.330   -0.368  1.00 95.49 192 A 1 
ATOM 1519 C CG  . PRO A 1 192 ? 12.179  5.707   -1.280  1.00 94.22 192 A 1 
ATOM 1520 C CD  . PRO A 1 192 ? 11.384  4.409   -1.355  1.00 96.18 192 A 1 
ATOM 1521 N N   . LEU A 1 193 ? 15.411  2.854   0.605   1.00 94.85 193 A 1 
ATOM 1522 C CA  . LEU A 1 193 ? 16.040  2.050   1.659   1.00 93.44 193 A 1 
ATOM 1523 C C   . LEU A 1 193 ? 16.790  2.892   2.705   1.00 91.39 193 A 1 
ATOM 1524 O O   . LEU A 1 193 ? 17.633  2.356   3.425   1.00 87.05 193 A 1 
ATOM 1525 C CB  . LEU A 1 193 ? 16.950  0.983   1.023   1.00 92.63 193 A 1 
ATOM 1526 C CG  . LEU A 1 193 ? 16.224  -0.118  0.238   1.00 92.72 193 A 1 
ATOM 1527 C CD1 . LEU A 1 193 ? 17.267  -1.092  -0.320  1.00 90.67 193 A 1 
ATOM 1528 C CD2 . LEU A 1 193 ? 15.245  -0.916  1.107   1.00 91.38 193 A 1 
ATOM 1529 N N   . TYR A 1 194 ? 16.513  4.197   2.801   1.00 89.61 194 A 1 
ATOM 1530 C CA  . TYR A 1 194 ? 17.101  5.007   3.865   1.00 88.50 194 A 1 
ATOM 1531 C C   . TYR A 1 194 ? 16.631  4.515   5.240   1.00 90.44 194 A 1 
ATOM 1532 O O   . TYR A 1 194 ? 15.489  4.090   5.428   1.00 88.19 194 A 1 
ATOM 1533 C CB  . TYR A 1 194 ? 16.841  6.504   3.645   1.00 83.90 194 A 1 
ATOM 1534 C CG  . TYR A 1 194 ? 15.391  6.882   3.453   1.00 77.89 194 A 1 
ATOM 1535 C CD1 . TYR A 1 194 ? 14.900  7.121   2.151   1.00 70.83 194 A 1 
ATOM 1536 C CD2 . TYR A 1 194 ? 14.533  7.014   4.560   1.00 69.72 194 A 1 
ATOM 1537 C CE1 . TYR A 1 194 ? 13.555  7.491   1.965   1.00 60.84 194 A 1 
ATOM 1538 C CE2 . TYR A 1 194 ? 13.187  7.374   4.376   1.00 63.89 194 A 1 
ATOM 1539 C CZ  . TYR A 1 194 ? 12.697  7.617   3.076   1.00 60.37 194 A 1 
ATOM 1540 O OH  . TYR A 1 194 ? 11.400  7.978   2.900   1.00 56.87 194 A 1 
ATOM 1541 N N   . GLN A 1 195 ? 17.555  4.551   6.200   1.00 91.45 195 A 1 
ATOM 1542 C CA  . GLN A 1 195 ? 17.310  4.060   7.543   1.00 91.29 195 A 1 
ATOM 1543 C C   . GLN A 1 195 ? 16.552  5.100   8.368   1.00 92.73 195 A 1 
ATOM 1544 O O   . GLN A 1 195 ? 16.864  6.292   8.333   1.00 90.45 195 A 1 
ATOM 1545 C CB  . GLN A 1 195 ? 18.645  3.639   8.169   1.00 87.17 195 A 1 
ATOM 1546 C CG  . GLN A 1 195 ? 18.466  2.971   9.541   1.00 74.51 195 A 1 
ATOM 1547 C CD  . GLN A 1 195 ? 19.752  2.345   10.077  1.00 67.14 195 A 1 
ATOM 1548 O OE1 . GLN A 1 195 ? 20.746  2.176   9.390   1.00 60.69 195 A 1 
ATOM 1549 N NE2 . GLN A 1 195 ? 19.762  1.937   11.325  1.00 56.17 195 A 1 
ATOM 1550 N N   . TRP A 1 196 ? 15.571  4.621   9.120   1.00 94.01 196 A 1 
ATOM 1551 C CA  . TRP A 1 196 ? 14.887  5.353   10.179  1.00 95.01 196 A 1 
ATOM 1552 C C   . TRP A 1 196 ? 15.406  4.855   11.526  1.00 95.17 196 A 1 
ATOM 1553 O O   . TRP A 1 196 ? 15.481  3.645   11.733  1.00 93.06 196 A 1 
ATOM 1554 C CB  . TRP A 1 196 ? 13.377  5.158   10.042  1.00 94.78 196 A 1 
ATOM 1555 C CG  . TRP A 1 196 ? 12.787  5.806   8.828   1.00 95.02 196 A 1 
ATOM 1556 C CD1 . TRP A 1 196 ? 12.696  5.254   7.598   1.00 92.53 196 A 1 
ATOM 1557 C CD2 . TRP A 1 196 ? 12.251  7.155   8.706   1.00 95.01 196 A 1 
ATOM 1558 N NE1 . TRP A 1 196 ? 12.140  6.166   6.722   1.00 92.52 196 A 1 
ATOM 1559 C CE2 . TRP A 1 196 ? 11.849  7.358   7.352   1.00 94.22 196 A 1 
ATOM 1560 C CE3 . TRP A 1 196 ? 12.073  8.230   9.602   1.00 93.47 196 A 1 
ATOM 1561 C CZ2 . TRP A 1 196 ? 11.305  8.571   6.909   1.00 93.32 196 A 1 
ATOM 1562 C CZ3 . TRP A 1 196 ? 11.521  9.453   9.168   1.00 93.19 196 A 1 
ATOM 1563 C CH2 . TRP A 1 196 ? 11.140  9.624   7.824   1.00 92.49 196 A 1 
ATOM 1564 N N   . ASP A 1 197 ? 15.760  5.762   12.421  1.00 95.11 197 A 1 
ATOM 1565 C CA  . ASP A 1 197 ? 16.302  5.429   13.744  1.00 95.02 197 A 1 
ATOM 1566 C C   . ASP A 1 197 ? 15.217  4.869   14.667  1.00 95.30 197 A 1 
ATOM 1567 O O   . ASP A 1 197 ? 15.479  4.005   15.500  1.00 93.37 197 A 1 
ATOM 1568 C CB  . ASP A 1 197 ? 16.935  6.681   14.361  1.00 94.14 197 A 1 
ATOM 1569 C CG  . ASP A 1 197 ? 18.044  7.255   13.478  1.00 93.26 197 A 1 
ATOM 1570 O OD1 . ASP A 1 197 ? 19.068  6.571   13.277  1.00 88.57 197 A 1 
ATOM 1571 O OD2 . ASP A 1 197 ? 17.844  8.384   12.974  1.00 89.17 197 A 1 
ATOM 1572 N N   . TYR A 1 198 ? 13.981  5.312   14.462  1.00 95.08 198 A 1 
ATOM 1573 C CA  . TYR A 1 198 ? 12.809  4.800   15.150  1.00 95.49 198 A 1 
ATOM 1574 C C   . TYR A 1 198 ? 11.682  4.539   14.153  1.00 96.04 198 A 1 
ATOM 1575 O O   . TYR A 1 198 ? 11.371  5.380   13.306  1.00 95.06 198 A 1 
ATOM 1576 C CB  . TYR A 1 198 ? 12.403  5.795   16.237  1.00 95.06 198 A 1 
ATOM 1577 C CG  . TYR A 1 198 ? 11.340  5.259   17.168  1.00 95.66 198 A 1 
ATOM 1578 C CD1 . TYR A 1 198 ? 9.988   5.611   16.983  1.00 93.05 198 A 1 
ATOM 1579 C CD2 . TYR A 1 198 ? 11.712  4.411   18.222  1.00 93.55 198 A 1 
ATOM 1580 C CE1 . TYR A 1 198 ? 9.014   5.123   17.872  1.00 92.43 198 A 1 
ATOM 1581 C CE2 . TYR A 1 198 ? 10.742  3.920   19.112  1.00 92.73 198 A 1 
ATOM 1582 C CZ  . TYR A 1 198 ? 9.393   4.280   18.943  1.00 94.05 198 A 1 
ATOM 1583 O OH  . TYR A 1 198 ? 8.464   3.815   19.815  1.00 92.77 198 A 1 
ATOM 1584 N N   . SER A 1 199 ? 11.077  3.358   14.217  1.00 96.63 199 A 1 
ATOM 1585 C CA  . SER A 1 199 ? 10.015  2.976   13.286  1.00 96.81 199 A 1 
ATOM 1586 C C   . SER A 1 199 ? 9.040   1.999   13.919  1.00 96.97 199 A 1 
ATOM 1587 O O   . SER A 1 199 ? 9.444   0.927   14.369  1.00 95.78 199 A 1 
ATOM 1588 C CB  . SER A 1 199 ? 10.617  2.397   11.996  1.00 95.55 199 A 1 
ATOM 1589 O OG  . SER A 1 199 ? 11.295  1.177   12.223  1.00 90.21 199 A 1 
ATOM 1590 N N   . VAL A 1 200 ? 7.752   2.331   13.877  1.00 96.73 200 A 1 
ATOM 1591 C CA  . VAL A 1 200 ? 6.669   1.516   14.427  1.00 97.09 200 A 1 
ATOM 1592 C C   . VAL A 1 200 ? 5.559   1.359   13.398  1.00 97.40 200 A 1 
ATOM 1593 O O   . VAL A 1 200 ? 5.133   2.319   12.756  1.00 96.73 200 A 1 
ATOM 1594 C CB  . VAL A 1 200 ? 6.137   2.116   15.746  1.00 96.37 200 A 1 
ATOM 1595 C CG1 . VAL A 1 200 ? 4.969   1.308   16.325  1.00 93.93 200 A 1 
ATOM 1596 C CG2 . VAL A 1 200 ? 7.245   2.164   16.803  1.00 94.14 200 A 1 
ATOM 1597 N N   . TYR A 1 201 ? 5.078   0.130   13.254  1.00 97.05 201 A 1 
ATOM 1598 C CA  . TYR A 1 201 ? 3.830   -0.184  12.580  1.00 96.78 201 A 1 
ATOM 1599 C C   . TYR A 1 201 ? 2.851   -0.751  13.603  1.00 96.53 201 A 1 
ATOM 1600 O O   . TYR A 1 201 ? 3.183   -1.690  14.328  1.00 95.48 201 A 1 
ATOM 1601 C CB  . TYR A 1 201 ? 4.076   -1.171  11.434  1.00 96.10 201 A 1 
ATOM 1602 C CG  . TYR A 1 201 ? 2.800   -1.660  10.779  1.00 95.97 201 A 1 
ATOM 1603 C CD1 . TYR A 1 201 ? 2.164   -2.827  11.245  1.00 93.86 201 A 1 
ATOM 1604 C CD2 . TYR A 1 201 ? 2.215   -0.918  9.736   1.00 94.20 201 A 1 
ATOM 1605 C CE1 . TYR A 1 201 ? 0.956   -3.255  10.671  1.00 93.16 201 A 1 
ATOM 1606 C CE2 . TYR A 1 201 ? 1.007   -1.345  9.155   1.00 93.17 201 A 1 
ATOM 1607 C CZ  . TYR A 1 201 ? 0.378   -2.515  9.621   1.00 93.56 201 A 1 
ATOM 1608 O OH  . TYR A 1 201 ? -0.786  -2.932  9.060   1.00 91.65 201 A 1 
ATOM 1609 N N   . LYS A 1 202 ? 1.630   -0.214  13.648  1.00 95.94 202 A 1 
ATOM 1610 C CA  . LYS A 1 202 ? 0.554   -0.708  14.510  1.00 95.64 202 A 1 
ATOM 1611 C C   . LYS A 1 202 ? -0.703  -0.930  13.686  1.00 95.53 202 A 1 
ATOM 1612 O O   . LYS A 1 202 ? -1.081  -0.079  12.885  1.00 94.14 202 A 1 
ATOM 1613 C CB  . LYS A 1 202 ? 0.321   0.290   15.658  1.00 94.80 202 A 1 
ATOM 1614 C CG  . LYS A 1 202 ? -0.625  -0.227  16.754  1.00 91.09 202 A 1 
ATOM 1615 C CD  . LYS A 1 202 ? 0.023   -1.300  17.646  1.00 86.36 202 A 1 
ATOM 1616 C CE  . LYS A 1 202 ? -0.905  -1.642  18.815  1.00 78.99 202 A 1 
ATOM 1617 N NZ  . LYS A 1 202 ? -0.202  -2.404  19.880  1.00 69.80 202 A 1 
ATOM 1618 N N   . LYS A 1 203 ? -1.349  -2.073  13.909  1.00 94.09 203 A 1 
ATOM 1619 C CA  . LYS A 1 203 ? -2.680  -2.379  13.381  1.00 93.18 203 A 1 
ATOM 1620 C C   . LYS A 1 203 ? -3.675  -2.430  14.533  1.00 93.00 203 A 1 
ATOM 1621 O O   . LYS A 1 203 ? -3.393  -3.052  15.559  1.00 91.22 203 A 1 
ATOM 1622 C CB  . LYS A 1 203 ? -2.626  -3.680  12.573  1.00 91.31 203 A 1 
ATOM 1623 C CG  . LYS A 1 203 ? -3.969  -4.012  11.912  1.00 88.84 203 A 1 
ATOM 1624 C CD  . LYS A 1 203 ? -3.788  -5.111  10.866  1.00 85.97 203 A 1 
ATOM 1625 C CE  . LYS A 1 203 ? -5.109  -5.392  10.148  1.00 82.28 203 A 1 
ATOM 1626 N NZ  . LYS A 1 203 ? -4.868  -6.136  8.892   1.00 76.62 203 A 1 
ATOM 1627 N N   . PHE A 1 204 ? -4.814  -1.787  14.348  1.00 92.11 204 A 1 
ATOM 1628 C CA  . PHE A 1 204 ? -5.926  -1.785  15.289  1.00 90.47 204 A 1 
ATOM 1629 C C   . PHE A 1 204 ? -7.023  -2.694  14.741  1.00 87.04 204 A 1 
ATOM 1630 O O   . PHE A 1 204 ? -7.399  -2.587  13.577  1.00 80.78 204 A 1 
ATOM 1631 C CB  . PHE A 1 204 ? -6.411  -0.349  15.515  1.00 90.98 204 A 1 
ATOM 1632 C CG  . PHE A 1 204 ? -5.305  0.627   15.879  1.00 92.37 204 A 1 
ATOM 1633 C CD1 . PHE A 1 204 ? -4.761  0.632   17.174  1.00 90.42 204 A 1 
ATOM 1634 C CD2 . PHE A 1 204 ? -4.816  1.521   14.910  1.00 91.38 204 A 1 
ATOM 1635 C CE1 . PHE A 1 204 ? -3.745  1.543   17.505  1.00 90.85 204 A 1 
ATOM 1636 C CE2 . PHE A 1 204 ? -3.800  2.431   15.243  1.00 91.45 204 A 1 
ATOM 1637 C CZ  . PHE A 1 204 ? -3.269  2.448   16.543  1.00 92.20 204 A 1 
ATOM 1638 N N   . CYS A 1 205 ? -7.496  -3.616  15.557  1.00 84.60 205 A 1 
ATOM 1639 C CA  . CYS A 1 205 ? -8.592  -4.506  15.195  1.00 79.56 205 A 1 
ATOM 1640 C C   . CYS A 1 205 ? -9.884  -3.934  15.783  1.00 75.41 205 A 1 
ATOM 1641 O O   . CYS A 1 205 ? -10.095 -4.024  16.992  1.00 65.79 205 A 1 
ATOM 1642 C CB  . CYS A 1 205 ? -8.291  -5.923  15.699  1.00 74.33 205 A 1 
ATOM 1643 S SG  . CYS A 1 205 ? -6.792  -6.579  14.901  1.00 63.08 205 A 1 
ATOM 1644 N N   . GLY A 1 206 ? -10.712 -3.318  14.935  1.00 72.80 206 A 1 
ATOM 1645 C CA  . GLY A 1 206 ? -12.078 -2.927  15.286  1.00 69.72 206 A 1 
ATOM 1646 C C   . GLY A 1 206 ? -13.068 -4.092  15.158  1.00 68.65 206 A 1 
ATOM 1647 O O   . GLY A 1 206 ? -12.699 -5.209  14.790  1.00 62.39 206 A 1 
ATOM 1648 N N   . GLU A 1 207 ? -14.352 -3.839  15.420  1.00 61.91 207 A 1 
ATOM 1649 C CA  . GLU A 1 207 ? -15.436 -4.845  15.349  1.00 60.47 207 A 1 
ATOM 1650 C C   . GLU A 1 207 ? -15.663 -5.429  13.939  1.00 59.17 207 A 1 
ATOM 1651 O O   . GLU A 1 207 ? -16.315 -6.462  13.774  1.00 53.39 207 A 1 
ATOM 1652 C CB  . GLU A 1 207 ? -16.744 -4.225  15.873  1.00 56.24 207 A 1 
ATOM 1653 C CG  . GLU A 1 207 ? -16.678 -3.849  17.367  1.00 49.70 207 A 1 
ATOM 1654 C CD  . GLU A 1 207 ? -18.024 -3.348  17.927  1.00 45.99 207 A 1 
ATOM 1655 O OE1 . GLU A 1 207 ? -18.155 -3.342  19.171  1.00 40.94 207 A 1 
ATOM 1656 O OE2 . GLU A 1 207 ? -18.900 -2.976  17.115  1.00 41.71 207 A 1 
ATOM 1657 N N   . GLY A 1 208 ? -15.098 -4.814  12.891  1.00 57.56 208 A 1 
ATOM 1658 C CA  . GLY A 1 208 ? -15.140 -5.308  11.514  1.00 56.01 208 A 1 
ATOM 1659 C C   . GLY A 1 208 ? -13.956 -6.224  11.195  1.00 55.96 208 A 1 
ATOM 1660 O O   . GLY A 1 208 ? -12.834 -5.758  11.039  1.00 52.32 208 A 1 
ATOM 1661 N N   . PHE A 1 209 ? -14.219 -7.525  11.006  1.00 47.84 209 A 1 
ATOM 1662 C CA  . PHE A 1 209 ? -13.224 -8.598  10.792  1.00 47.16 209 A 1 
ATOM 1663 C C   . PHE A 1 209 ? -12.166 -8.378  9.686   1.00 48.63 209 A 1 
ATOM 1664 O O   . PHE A 1 209 ? -11.219 -9.159  9.599   1.00 45.25 209 A 1 
ATOM 1665 C CB  . PHE A 1 209 ? -13.985 -9.912  10.528  1.00 41.14 209 A 1 
ATOM 1666 C CG  . PHE A 1 209 ? -14.337 -10.703 11.773  1.00 38.26 209 A 1 
ATOM 1667 C CD1 . PHE A 1 209 ? -13.454 -11.704 12.228  1.00 34.87 209 A 1 
ATOM 1668 C CD2 . PHE A 1 209 ? -15.527 -10.462 12.478  1.00 33.65 209 A 1 
ATOM 1669 C CE1 . PHE A 1 209 ? -13.762 -12.456 13.374  1.00 30.02 209 A 1 
ATOM 1670 C CE2 . PHE A 1 209 ? -15.835 -11.208 13.633  1.00 30.96 209 A 1 
ATOM 1671 C CZ  . PHE A 1 209 ? -14.953 -12.209 14.077  1.00 30.81 209 A 1 
ATOM 1672 N N   . PHE A 1 210 ? -12.293 -7.366  8.819   1.00 52.14 210 A 1 
ATOM 1673 C CA  . PHE A 1 210 ? -11.447 -7.237  7.620   1.00 52.54 210 A 1 
ATOM 1674 C C   . PHE A 1 210 ? -10.945 -5.823  7.289   1.00 53.12 210 A 1 
ATOM 1675 O O   . PHE A 1 210 ? -10.218 -5.678  6.304   1.00 49.36 210 A 1 
ATOM 1676 C CB  . PHE A 1 210 ? -12.188 -7.854  6.430   1.00 47.76 210 A 1 
ATOM 1677 C CG  . PHE A 1 210 ? -12.465 -9.340  6.564   1.00 44.88 210 A 1 
ATOM 1678 C CD1 . PHE A 1 210 ? -11.417 -10.270 6.433   1.00 42.14 210 A 1 
ATOM 1679 C CD2 . PHE A 1 210 ? -13.763 -9.800  6.845   1.00 40.19 210 A 1 
ATOM 1680 C CE1 . PHE A 1 210 ? -11.665 -11.645 6.583   1.00 36.11 210 A 1 
ATOM 1681 C CE2 . PHE A 1 210 ? -14.012 -11.174 6.996   1.00 36.67 210 A 1 
ATOM 1682 C CZ  . PHE A 1 210 ? -12.962 -12.097 6.865   1.00 36.92 210 A 1 
ATOM 1683 N N   . SER A 1 211 ? -11.280 -4.785  8.048   1.00 59.82 211 A 1 
ATOM 1684 C CA  . SER A 1 211 ? -10.718 -3.435  7.914   1.00 60.34 211 A 1 
ATOM 1685 C C   . SER A 1 211 ? -10.084 -3.032  9.237   1.00 63.93 211 A 1 
ATOM 1686 O O   . SER A 1 211 ? -10.703 -2.366  10.049  1.00 59.42 211 A 1 
ATOM 1687 C CB  . SER A 1 211 ? -11.770 -2.422  7.440   1.00 53.80 211 A 1 
ATOM 1688 O OG  . SER A 1 211 ? -12.912 -2.436  8.260   1.00 46.98 211 A 1 
ATOM 1689 N N   . GLY A 1 212 ? -8.857  -3.491  9.458   1.00 72.41 212 A 1 
ATOM 1690 C CA  . GLY A 1 212 ? -8.046  -2.952  10.536  1.00 75.07 212 A 1 
ATOM 1691 C C   . GLY A 1 212 ? -7.521  -1.578  10.136  1.00 80.06 212 A 1 
ATOM 1692 O O   . GLY A 1 212 ? -6.930  -1.435  9.060   1.00 77.28 212 A 1 
ATOM 1693 N N   . GLU A 1 213 ? -7.719  -0.589  10.979  1.00 85.50 213 A 1 
ATOM 1694 C CA  . GLU A 1 213 ? -7.044  0.691   10.896  1.00 87.94 213 A 1 
ATOM 1695 C C   . GLU A 1 213 ? -5.563  0.495   11.220  1.00 90.42 213 A 1 
ATOM 1696 O O   . GLU A 1 213 ? -5.171  -0.439  11.927  1.00 89.51 213 A 1 
ATOM 1697 C CB  . GLU A 1 213 ? -7.699  1.719   11.825  1.00 85.64 213 A 1 
ATOM 1698 C CG  . GLU A 1 213 ? -9.184  1.995   11.513  1.00 81.64 213 A 1 
ATOM 1699 C CD  . GLU A 1 213 ? -10.158 0.895   11.965  1.00 78.05 213 A 1 
ATOM 1700 O OE1 . GLU A 1 213 ? -11.309 0.913   11.480  1.00 68.70 213 A 1 
ATOM 1701 O OE2 . GLU A 1 213 ? -9.739  -0.004  12.735  1.00 67.38 213 A 1 
ATOM 1702 N N   . THR A 1 214 ? -4.690  1.328   10.663  1.00 93.08 214 A 1 
ATOM 1703 C CA  . THR A 1 214 ? -3.245  1.164   10.842  1.00 94.07 214 A 1 
ATOM 1704 C C   . THR A 1 214 ? -2.573  2.497   11.100  1.00 94.97 214 A 1 
ATOM 1705 O O   . THR A 1 214 ? -3.022  3.520   10.598  1.00 94.13 214 A 1 
ATOM 1706 C CB  . THR A 1 214 ? -2.572  0.455   9.656   1.00 92.64 214 A 1 
ATOM 1707 O OG1 . THR A 1 214 ? -2.697  1.190   8.462   1.00 85.19 214 A 1 
ATOM 1708 C CG2 . THR A 1 214 ? -3.149  -0.928  9.377   1.00 86.14 214 A 1 
ATOM 1709 N N   . LEU A 1 215 ? -1.471  2.471   11.835  1.00 95.72 215 A 1 
ATOM 1710 C CA  . LEU A 1 215 ? -0.606  3.615   12.081  1.00 96.61 215 A 1 
ATOM 1711 C C   . LEU A 1 215 ? 0.838   3.253   11.747  1.00 96.91 215 A 1 
ATOM 1712 O O   . LEU A 1 215 ? 1.319   2.164   12.070  1.00 96.30 215 A 1 
ATOM 1713 C CB  . LEU A 1 215 ? -0.813  4.102   13.529  1.00 96.32 215 A 1 
ATOM 1714 C CG  . LEU A 1 215 ? 0.102   5.279   13.932  1.00 95.54 215 A 1 
ATOM 1715 C CD1 . LEU A 1 215 ? -0.666  6.320   14.729  1.00 90.37 215 A 1 
ATOM 1716 C CD2 . LEU A 1 215 ? 1.263   4.813   14.812  1.00 90.18 215 A 1 
ATOM 1717 N N   . VAL A 1 216 ? 1.531   4.194   11.106  1.00 97.32 216 A 1 
ATOM 1718 C CA  . VAL A 1 216 ? 2.976   4.176   10.894  1.00 97.72 216 A 1 
ATOM 1719 C C   . VAL A 1 216 ? 3.568   5.391   11.582  1.00 97.85 216 A 1 
ATOM 1720 O O   . VAL A 1 216 ? 3.154   6.514   11.310  1.00 97.29 216 A 1 
ATOM 1721 C CB  . VAL A 1 216 ? 3.326   4.148   9.397   1.00 97.33 216 A 1 
ATOM 1722 C CG1 . VAL A 1 216 ? 4.833   4.290   9.165   1.00 95.48 216 A 1 
ATOM 1723 C CG2 . VAL A 1 216 ? 2.888   2.820   8.772   1.00 95.63 216 A 1 
ATOM 1724 N N   . PHE A 1 217 ? 4.545   5.158   12.437  1.00 97.51 217 A 1 
ATOM 1725 C CA  . PHE A 1 217 ? 5.330   6.181   13.115  1.00 97.57 217 A 1 
ATOM 1726 C C   . PHE A 1 217 ? 6.795   6.005   12.721  1.00 97.54 217 A 1 
ATOM 1727 O O   . PHE A 1 217 ? 7.362   4.928   12.904  1.00 96.83 217 A 1 
ATOM 1728 C CB  . PHE A 1 217 ? 5.107   6.066   14.627  1.00 97.11 217 A 1 
ATOM 1729 C CG  . PHE A 1 217 ? 5.678   7.190   15.466  1.00 97.45 217 A 1 
ATOM 1730 C CD1 . PHE A 1 217 ? 7.066   7.385   15.578  1.00 95.93 217 A 1 
ATOM 1731 C CD2 . PHE A 1 217 ? 4.802   8.036   16.172  1.00 95.96 217 A 1 
ATOM 1732 C CE1 . PHE A 1 217 ? 7.573   8.423   16.378  1.00 95.13 217 A 1 
ATOM 1733 C CE2 . PHE A 1 217 ? 5.307   9.066   16.978  1.00 94.94 217 A 1 
ATOM 1734 C CZ  . PHE A 1 217 ? 6.693   9.265   17.081  1.00 95.65 217 A 1 
ATOM 1735 N N   . LEU A 1 218 ? 7.410   7.045   12.167  1.00 97.60 218 A 1 
ATOM 1736 C CA  . LEU A 1 218 ? 8.812   7.068   11.767  1.00 97.59 218 A 1 
ATOM 1737 C C   . LEU A 1 218 ? 9.497   8.280   12.391  1.00 97.56 218 A 1 
ATOM 1738 O O   . LEU A 1 218 ? 8.945   9.374   12.350  1.00 96.93 218 A 1 
ATOM 1739 C CB  . LEU A 1 218 ? 8.930   7.126   10.235  1.00 97.34 218 A 1 
ATOM 1740 C CG  . LEU A 1 218 ? 8.255   5.983   9.461   1.00 96.91 218 A 1 
ATOM 1741 C CD1 . LEU A 1 218 ? 8.378   6.234   7.961   1.00 95.40 218 A 1 
ATOM 1742 C CD2 . LEU A 1 218 ? 8.900   4.636   9.769   1.00 95.32 218 A 1 
ATOM 1743 N N   . ALA A 1 219 ? 10.709  8.099   12.899  1.00 97.45 219 A 1 
ATOM 1744 C CA  . ALA A 1 219 ? 11.562  9.194   13.332  1.00 97.29 219 A 1 
ATOM 1745 C C   . ALA A 1 219 ? 13.005  8.977   12.876  1.00 97.00 219 A 1 
ATOM 1746 O O   . ALA A 1 219 ? 13.533  7.860   12.895  1.00 96.11 219 A 1 
ATOM 1747 C CB  . ALA A 1 219 ? 11.442  9.385   14.849  1.00 96.91 219 A 1 
ATOM 1748 N N   . LYS A 1 220 ? 13.638  10.065  12.446  1.00 96.64 220 A 1 
ATOM 1749 C CA  . LYS A 1 220 ? 15.034  10.119  12.037  1.00 96.49 220 A 1 
ATOM 1750 C C   . LYS A 1 220 ? 15.757  11.160  12.868  1.00 96.92 220 A 1 
ATOM 1751 O O   . LYS A 1 220 ? 15.266  12.276  13.037  1.00 96.02 220 A 1 
ATOM 1752 C CB  . LYS A 1 220 ? 15.102  10.418  10.539  1.00 94.60 220 A 1 
ATOM 1753 C CG  . LYS A 1 220 ? 16.528  10.279  9.999   1.00 87.13 220 A 1 
ATOM 1754 C CD  . LYS A 1 220 ? 16.505  10.456  8.486   1.00 85.91 220 A 1 
ATOM 1755 C CE  . LYS A 1 220 ? 17.908  10.247  7.926   1.00 76.82 220 A 1 
ATOM 1756 N NZ  . LYS A 1 220 ? 17.881  10.345  6.453   1.00 71.07 220 A 1 
ATOM 1757 N N   . THR A 1 221 ? 16.936  10.793  13.343  1.00 96.14 221 A 1 
ATOM 1758 C CA  . THR A 1 221 ? 17.753  11.651  14.194  1.00 95.65 221 A 1 
ATOM 1759 C C   . THR A 1 221 ? 19.079  11.982  13.530  1.00 95.54 221 A 1 
ATOM 1760 O O   . THR A 1 221 ? 19.618  11.231  12.719  1.00 93.85 221 A 1 
ATOM 1761 C CB  . THR A 1 221 ? 17.942  11.044  15.590  1.00 94.27 221 A 1 
ATOM 1762 O OG1 . THR A 1 221 ? 18.723  9.886   15.548  1.00 83.56 221 A 1 
ATOM 1763 C CG2 . THR A 1 221 ? 16.610  10.693  16.255  1.00 83.14 221 A 1 
ATOM 1764 N N   . GLN A 1 222 ? 19.627  13.156  13.849  1.00 95.10 222 A 1 
ATOM 1765 C CA  . GLN A 1 222 ? 20.971  13.546  13.466  1.00 94.69 222 A 1 
ATOM 1766 C C   . GLN A 1 222 ? 21.619  14.278  14.640  1.00 94.82 222 A 1 
ATOM 1767 O O   . GLN A 1 222 ? 21.176  15.363  15.010  1.00 91.93 222 A 1 
ATOM 1768 C CB  . GLN A 1 222 ? 20.918  14.401  12.192  1.00 92.75 222 A 1 
ATOM 1769 C CG  . GLN A 1 222 ? 22.325  14.657  11.634  1.00 80.51 222 A 1 
ATOM 1770 C CD  . GLN A 1 222 ? 22.329  15.444  10.330  1.00 76.49 222 A 1 
ATOM 1771 O OE1 . GLN A 1 222 ? 21.354  16.009  9.886   1.00 69.68 222 A 1 
ATOM 1772 N NE2 . GLN A 1 222 ? 23.455  15.525  9.653   1.00 66.11 222 A 1 
ATOM 1773 N N   . LYS A 1 223 ? 22.679  13.696  15.226  1.00 92.32 223 A 1 
ATOM 1774 C CA  . LYS A 1 223 ? 23.392  14.281  16.382  1.00 91.77 223 A 1 
ATOM 1775 C C   . LYS A 1 223 ? 22.440  14.665  17.536  1.00 92.16 223 A 1 
ATOM 1776 O O   . LYS A 1 223 ? 22.483  15.791  18.023  1.00 85.50 223 A 1 
ATOM 1777 C CB  . LYS A 1 223 ? 24.256  15.478  15.934  1.00 89.44 223 A 1 
ATOM 1778 C CG  . LYS A 1 223 ? 25.299  15.158  14.859  1.00 86.97 223 A 1 
ATOM 1779 C CD  . LYS A 1 223 ? 26.068  16.441  14.517  1.00 80.50 223 A 1 
ATOM 1780 C CE  . LYS A 1 223 ? 27.151  16.169  13.471  1.00 76.12 223 A 1 
ATOM 1781 N NZ  . LYS A 1 223 ? 27.910  17.406  13.147  1.00 65.10 223 A 1 
ATOM 1782 N N   . ASN A 1 224 ? 21.561  13.738  17.928  1.00 94.03 224 A 1 
ATOM 1783 C CA  . ASN A 1 224 ? 20.521  13.929  18.955  1.00 94.56 224 A 1 
ATOM 1784 C C   . ASN A 1 224 ? 19.456  14.994  18.624  1.00 95.95 224 A 1 
ATOM 1785 O O   . ASN A 1 224 ? 18.706  15.392  19.506  1.00 93.88 224 A 1 
ATOM 1786 C CB  . ASN A 1 224 ? 21.145  14.149  20.346  1.00 91.93 224 A 1 
ATOM 1787 C CG  . ASN A 1 224 ? 22.079  13.035  20.780  1.00 85.97 224 A 1 
ATOM 1788 O OD1 . ASN A 1 224 ? 22.101  11.944  20.240  1.00 75.69 224 A 1 
ATOM 1789 N ND2 . ASN A 1 224 ? 22.911  13.287  21.761  1.00 76.03 224 A 1 
ATOM 1790 N N   . ILE A 1 225 ? 19.368  15.434  17.383  1.00 96.37 225 A 1 
ATOM 1791 C CA  . ILE A 1 225 ? 18.280  16.290  16.910  1.00 97.00 225 A 1 
ATOM 1792 C C   . ILE A 1 225 ? 17.318  15.421  16.111  1.00 96.99 225 A 1 
ATOM 1793 O O   . ILE A 1 225 ? 17.742  14.689  15.213  1.00 95.55 225 A 1 
ATOM 1794 C CB  . ILE A 1 225 ? 18.819  17.481  16.089  1.00 96.45 225 A 1 
ATOM 1795 C CG1 . ILE A 1 225 ? 19.781  18.338  16.946  1.00 93.21 225 A 1 
ATOM 1796 C CG2 . ILE A 1 225 ? 17.660  18.342  15.557  1.00 93.23 225 A 1 
ATOM 1797 C CD1 . ILE A 1 225 ? 20.517  19.424  16.157  1.00 84.58 225 A 1 
ATOM 1798 N N   . LEU A 1 226 ? 16.030  15.527  16.396  1.00 96.82 226 A 1 
ATOM 1799 C CA  . LEU A 1 226 ? 14.974  14.910  15.610  1.00 96.74 226 A 1 
ATOM 1800 C C   . LEU A 1 226 ? 14.876  15.626  14.256  1.00 96.65 226 A 1 
ATOM 1801 O O   . LEU A 1 226 ? 14.234  16.665  14.130  1.00 95.76 226 A 1 
ATOM 1802 C CB  . LEU A 1 226 ? 13.671  14.948  16.427  1.00 96.07 226 A 1 
ATOM 1803 C CG  . LEU A 1 226 ? 12.509  14.196  15.764  1.00 92.68 226 A 1 
ATOM 1804 C CD1 . LEU A 1 226 ? 12.801  12.703  15.612  1.00 88.56 226 A 1 
ATOM 1805 C CD2 . LEU A 1 226 ? 11.263  14.332  16.637  1.00 89.03 226 A 1 
ATOM 1806 N N   . SER A 1 227 ? 15.555  15.090  13.248  1.00 96.88 227 A 1 
ATOM 1807 C CA  . SER A 1 227 ? 15.639  15.715  11.927  1.00 96.47 227 A 1 
ATOM 1808 C C   . SER A 1 227 ? 14.364  15.545  11.109  1.00 96.64 227 A 1 
ATOM 1809 O O   . SER A 1 227 ? 14.044  16.411  10.298  1.00 95.32 227 A 1 
ATOM 1810 C CB  . SER A 1 227 ? 16.839  15.157  11.158  1.00 95.55 227 A 1 
ATOM 1811 O OG  . SER A 1 227 ? 16.755  13.758  10.981  1.00 89.11 227 A 1 
ATOM 1812 N N   . GLU A 1 228 ? 13.646  14.451  11.315  1.00 96.37 228 A 1 
ATOM 1813 C CA  . GLU A 1 228 ? 12.401  14.165  10.609  1.00 96.55 228 A 1 
ATOM 1814 C C   . GLU A 1 228 ? 11.515  13.237  11.437  1.00 96.83 228 A 1 
ATOM 1815 O O   . GLU A 1 228 ? 11.980  12.224  11.956  1.00 95.59 228 A 1 
ATOM 1816 C CB  . GLU A 1 228 ? 12.733  13.554  9.240   1.00 95.35 228 A 1 
ATOM 1817 C CG  . GLU A 1 228 ? 11.508  13.458  8.330   1.00 92.66 228 A 1 
ATOM 1818 C CD  . GLU A 1 228 ? 11.839  12.977  6.907   1.00 91.51 228 A 1 
ATOM 1819 O OE1 . GLU A 1 228 ? 10.933  13.076  6.048   1.00 82.97 228 A 1 
ATOM 1820 O OE2 . GLU A 1 228 ? 12.948  12.466  6.648   1.00 85.49 228 A 1 
ATOM 1821 N N   . ILE A 1 229 ? 10.234  13.564  11.510  1.00 96.87 229 A 1 
ATOM 1822 C CA  . ILE A 1 229 ? 9.185   12.693  12.039  1.00 96.81 229 A 1 
ATOM 1823 C C   . ILE A 1 229 ? 8.067   12.563  11.006  1.00 96.97 229 A 1 
ATOM 1824 O O   . ILE A 1 229 ? 7.723   13.528  10.326  1.00 95.79 229 A 1 
ATOM 1825 C CB  . ILE A 1 229 ? 8.697   13.180  13.421  1.00 95.33 229 A 1 
ATOM 1826 C CG1 . ILE A 1 229 ? 7.741   12.147  14.049  1.00 85.41 229 A 1 
ATOM 1827 C CG2 . ILE A 1 229 ? 8.051   14.570  13.362  1.00 83.90 229 A 1 
ATOM 1828 C CD1 . ILE A 1 229 ? 7.427   12.426  15.518  1.00 77.47 229 A 1 
ATOM 1829 N N   . ARG A 1 230 ? 7.507   11.363  10.871  1.00 97.41 230 A 1 
ATOM 1830 C CA  . ARG A 1 230 ? 6.345   11.093  10.018  1.00 97.24 230 A 1 
ATOM 1831 C C   . ARG A 1 230 ? 5.362   10.197  10.746  1.00 97.62 230 A 1 
ATOM 1832 O O   . ARG A 1 230 ? 5.717   9.096   11.163  1.00 96.68 230 A 1 
ATOM 1833 C CB  . ARG A 1 230 ? 6.753   10.433  8.697   1.00 95.84 230 A 1 
ATOM 1834 C CG  . ARG A 1 230 ? 7.703   11.296  7.870   1.00 92.14 230 A 1 
ATOM 1835 C CD  . ARG A 1 230 ? 7.929   10.640  6.508   1.00 92.72 230 A 1 
ATOM 1836 N NE  . ARG A 1 230 ? 8.955   11.357  5.746   1.00 90.88 230 A 1 
ATOM 1837 C CZ  . ARG A 1 230 ? 9.414   11.016  4.561   1.00 92.09 230 A 1 
ATOM 1838 N NH1 . ARG A 1 230 ? 8.957   9.988   3.903   1.00 86.23 230 A 1 
ATOM 1839 N NH2 . ARG A 1 230 ? 10.363  11.710  4.016   1.00 85.28 230 A 1 
ATOM 1840 N N   . ILE A 1 231 ? 4.117   10.651  10.826  1.00 97.51 231 A 1 
ATOM 1841 C CA  . ILE A 1 231 ? 3.030   9.872   11.416  1.00 97.57 231 A 1 
ATOM 1842 C C   . ILE A 1 231 ? 1.874   9.824   10.430  1.00 97.31 231 A 1 
ATOM 1843 O O   . ILE A 1 231 ? 1.250   10.843  10.117  1.00 96.15 231 A 1 
ATOM 1844 C CB  . ILE A 1 231 ? 2.610   10.413  12.792  1.00 97.12 231 A 1 
ATOM 1845 C CG1 . ILE A 1 231 ? 3.843   10.505  13.716  1.00 94.93 231 A 1 
ATOM 1846 C CG2 . ILE A 1 231 ? 1.536   9.484   13.390  1.00 95.41 231 A 1 
ATOM 1847 C CD1 . ILE A 1 231 ? 3.535   11.036  15.114  1.00 87.92 231 A 1 
ATOM 1848 N N   . LEU A 1 232 ? 1.611   8.624   9.924   1.00 97.29 232 A 1 
ATOM 1849 C CA  . LEU A 1 232 ? 0.521   8.353   9.007   1.00 97.39 232 A 1 
ATOM 1850 C C   . LEU A 1 232 ? -0.406  7.327   9.634   1.00 97.20 232 A 1 
ATOM 1851 O O   . LEU A 1 232 ? 0.059   6.315   10.159  1.00 96.09 232 A 1 
ATOM 1852 C CB  . LEU A 1 232 ? 1.036   7.859   7.649   1.00 97.10 232 A 1 
ATOM 1853 C CG  . LEU A 1 232 ? 1.766   8.920   6.805   1.00 95.71 232 A 1 
ATOM 1854 C CD1 . LEU A 1 232 ? 3.225   9.118   7.226   1.00 90.65 232 A 1 
ATOM 1855 C CD2 . LEU A 1 232 ? 1.768   8.493   5.338   1.00 90.62 232 A 1 
ATOM 1856 N N   . TYR A 1 233 ? -1.711  7.547   9.503   1.00 95.77 233 A 1 
ATOM 1857 C CA  . TYR A 1 233 ? -2.693  6.530   9.836   1.00 95.12 233 A 1 
ATOM 1858 C C   . TYR A 1 233 ? -3.660  6.302   8.676   1.00 94.61 233 A 1 
ATOM 1859 O O   . TYR A 1 233 ? -3.808  7.136   7.779   1.00 93.58 233 A 1 
ATOM 1860 C CB  . TYR A 1 233 ? -3.407  6.869   11.156  1.00 94.12 233 A 1 
ATOM 1861 C CG  . TYR A 1 233 ? -4.468  7.942   11.048  1.00 94.11 233 A 1 
ATOM 1862 C CD1 . TYR A 1 233 ? -4.131  9.296   11.227  1.00 90.75 233 A 1 
ATOM 1863 C CD2 . TYR A 1 233 ? -5.805  7.583   10.786  1.00 90.86 233 A 1 
ATOM 1864 C CE1 . TYR A 1 233 ? -5.126  10.286  11.151  1.00 89.07 233 A 1 
ATOM 1865 C CE2 . TYR A 1 233 ? -6.802  8.570   10.703  1.00 89.48 233 A 1 
ATOM 1866 C CZ  . TYR A 1 233 ? -6.465  9.923   10.890  1.00 89.26 233 A 1 
ATOM 1867 O OH  . TYR A 1 233 ? -7.428  10.876  10.821  1.00 86.91 233 A 1 
ATOM 1868 N N   . LYS A 1 234 ? -4.296  5.139   8.689   1.00 92.48 234 A 1 
ATOM 1869 C CA  . LYS A 1 234 ? -5.354  4.755   7.760   1.00 91.12 234 A 1 
ATOM 1870 C C   . LYS A 1 234 ? -6.640  4.519   8.538   1.00 90.63 234 A 1 
ATOM 1871 O O   . LYS A 1 234 ? -6.717  3.547   9.283   1.00 88.51 234 A 1 
ATOM 1872 C CB  . LYS A 1 234 ? -4.926  3.503   6.984   1.00 88.44 234 A 1 
ATOM 1873 C CG  . LYS A 1 234 ? -5.951  3.061   5.933   1.00 85.43 234 A 1 
ATOM 1874 C CD  . LYS A 1 234 ? -5.821  1.587   5.543   1.00 83.60 234 A 1 
ATOM 1875 C CE  . LYS A 1 234 ? -6.267  0.692   6.699   1.00 77.57 234 A 1 
ATOM 1876 N NZ  . LYS A 1 234 ? -6.524  -0.701  6.289   1.00 74.31 234 A 1 
ATOM 1877 N N   . GLY A 1 235 ? -7.627  5.370   8.290   1.00 88.54 235 A 1 
ATOM 1878 C CA  . GLY A 1 235 ? -9.044  5.078   8.470   1.00 85.71 235 A 1 
ATOM 1879 C C   . GLY A 1 235 ? -9.671  4.775   7.108   1.00 83.84 235 A 1 
ATOM 1880 O O   . GLY A 1 235 ? -9.250  3.843   6.406   1.00 76.47 235 A 1 
ATOM 1881 N N   . GLY A 1 236 ? -10.614 5.610   6.666   1.00 83.22 236 A 1 
ATOM 1882 C CA  . GLY A 1 236 ? -11.162 5.556   5.298   1.00 81.79 236 A 1 
ATOM 1883 C C   . GLY A 1 236 ? -10.173 5.996   4.206   1.00 82.58 236 A 1 
ATOM 1884 O O   . GLY A 1 236 ? -10.357 5.690   3.025   1.00 79.53 236 A 1 
ATOM 1885 N N   . SER A 1 237 ? -9.109  6.702   4.578   1.00 86.08 237 A 1 
ATOM 1886 C CA  . SER A 1 237 ? -8.032  7.179   3.706   1.00 87.36 237 A 1 
ATOM 1887 C C   . SER A 1 237 ? -6.696  7.225   4.452   1.00 89.14 237 A 1 
ATOM 1888 O O   . SER A 1 237 ? -6.647  6.992   5.658   1.00 88.43 237 A 1 
ATOM 1889 C CB  . SER A 1 237 ? -8.404  8.548   3.151   1.00 85.60 237 A 1 
ATOM 1890 O OG  . SER A 1 237 ? -8.506  9.511   4.179   1.00 81.43 237 A 1 
ATOM 1891 N N   . ILE A 1 238 ? -5.598  7.502   3.733   1.00 90.67 238 A 1 
ATOM 1892 C CA  . ILE A 1 238 ? -4.288  7.740   4.353   1.00 92.13 238 A 1 
ATOM 1893 C C   . ILE A 1 238 ? -4.212  9.210   4.758   1.00 92.23 238 A 1 
ATOM 1894 O O   . ILE A 1 238 ? -4.310  10.098  3.912   1.00 90.92 238 A 1 
ATOM 1895 C CB  . ILE A 1 238 ? -3.115  7.351   3.433   1.00 92.46 238 A 1 
ATOM 1896 C CG1 . ILE A 1 238 ? -3.233  5.877   2.999   1.00 91.83 238 A 1 
ATOM 1897 C CG2 . ILE A 1 238 ? -1.778  7.601   4.165   1.00 91.37 238 A 1 
ATOM 1898 C CD1 . ILE A 1 238 ? -2.141  5.411   2.034   1.00 90.24 238 A 1 
ATOM 1899 N N   . ILE A 1 239 ? -4.002  9.457   6.039   1.00 93.18 239 A 1 
ATOM 1900 C CA  . ILE A 1 239 ? -3.978  10.792  6.630   1.00 93.84 239 A 1 
ATOM 1901 C C   . ILE A 1 239 ? -2.629  11.019  7.304   1.00 95.00 239 A 1 
ATOM 1902 O O   . ILE A 1 239 ? -2.072  10.132  7.951   1.00 94.72 239 A 1 
ATOM 1903 C CB  . ILE A 1 239 ? -5.190  10.975  7.575   1.00 92.51 239 A 1 
ATOM 1904 C CG1 . ILE A 1 239 ? -6.511  10.865  6.774   1.00 88.40 239 A 1 
ATOM 1905 C CG2 . ILE A 1 239 ? -5.109  12.337  8.289   1.00 87.97 239 A 1 
ATOM 1906 C CD1 . ILE A 1 239 ? -7.778  10.783  7.626   1.00 78.97 239 A 1 
ATOM 1907 N N   . ARG A 1 240 ? -2.101  12.238  7.134   1.00 93.89 240 A 1 
ATOM 1908 C CA  . ARG A 1 240 ? -0.861  12.712  7.752   1.00 94.48 240 A 1 
ATOM 1909 C C   . ARG A 1 240 ? -1.073  14.125  8.285   1.00 94.60 240 A 1 
ATOM 1910 O O   . ARG A 1 240 ? -1.536  14.989  7.545   1.00 93.00 240 A 1 
ATOM 1911 C CB  . ARG A 1 240 ? 0.268   12.652  6.712   1.00 93.62 240 A 1 
ATOM 1912 C CG  . ARG A 1 240 ? 1.613   13.123  7.274   1.00 91.81 240 A 1 
ATOM 1913 C CD  . ARG A 1 240 ? 2.724   12.971  6.232   1.00 91.00 240 A 1 
ATOM 1914 N NE  . ARG A 1 240 ? 3.989   13.499  6.760   1.00 89.56 240 A 1 
ATOM 1915 C CZ  . ARG A 1 240 ? 5.142   13.637  6.141   1.00 91.18 240 A 1 
ATOM 1916 N NH1 . ARG A 1 240 ? 5.325   13.290  4.899   1.00 86.06 240 A 1 
ATOM 1917 N NH2 . ARG A 1 240 ? 6.150   14.138  6.786   1.00 84.29 240 A 1 
ATOM 1918 N N   . ASN A 1 241 ? -0.684  14.359  9.538   1.00 94.09 241 A 1 
ATOM 1919 C CA  . ASN A 1 241 ? -0.767  15.675  10.172  1.00 94.66 241 A 1 
ATOM 1920 C C   . ASN A 1 241 ? 0.614   16.351  10.191  1.00 95.21 241 A 1 
ATOM 1921 O O   . ASN A 1 241 ? 1.365   16.238  11.159  1.00 94.07 241 A 1 
ATOM 1922 C CB  . ASN A 1 241 ? -1.393  15.522  11.567  1.00 93.62 241 A 1 
ATOM 1923 C CG  . ASN A 1 241 ? -1.618  16.865  12.238  1.00 93.27 241 A 1 
ATOM 1924 O OD1 . ASN A 1 241 ? -1.288  17.909  11.703  1.00 89.02 241 A 1 
ATOM 1925 N ND2 . ASN A 1 241 ? -2.171  16.864  13.424  1.00 88.77 241 A 1 
ATOM 1926 N N   . LYS A 1 242 ? 0.957   17.039  9.096   1.00 94.85 242 A 1 
ATOM 1927 C CA  . LYS A 1 242 ? 2.253   17.723  8.955   1.00 94.87 242 A 1 
ATOM 1928 C C   . LYS A 1 242 ? 2.426   18.893  9.926   1.00 95.57 242 A 1 
ATOM 1929 O O   . LYS A 1 242 ? 3.554   19.170  10.329  1.00 93.94 242 A 1 
ATOM 1930 C CB  . LYS A 1 242 ? 2.437   18.229  7.524   1.00 93.68 242 A 1 
ATOM 1931 C CG  . LYS A 1 242 ? 2.582   17.097  6.500   1.00 91.34 242 A 1 
ATOM 1932 C CD  . LYS A 1 242 ? 2.876   17.713  5.132   1.00 86.68 242 A 1 
ATOM 1933 C CE  . LYS A 1 242 ? 3.058   16.636  4.069   1.00 81.18 242 A 1 
ATOM 1934 N NZ  . LYS A 1 242 ? 3.338   17.256  2.749   1.00 71.95 242 A 1 
ATOM 1935 N N   . ASP A 1 243 ? 1.335   19.541  10.307  1.00 94.88 243 A 1 
ATOM 1936 C CA  . ASP A 1 243 ? 1.382   20.688  11.217  1.00 95.12 243 A 1 
ATOM 1937 C C   . ASP A 1 243 ? 1.835   20.233  12.607  1.00 95.76 243 A 1 
ATOM 1938 O O   . ASP A 1 243 ? 2.796   20.776  13.150  1.00 94.34 243 A 1 
ATOM 1939 C CB  . ASP A 1 243 ? 0.019   21.397  11.246  1.00 94.29 243 A 1 
ATOM 1940 C CG  . ASP A 1 243 ? -0.404  21.912  9.867   1.00 91.21 243 A 1 
ATOM 1941 O OD1 . ASP A 1 243 ? 0.494   22.241  9.055   1.00 86.36 243 A 1 
ATOM 1942 O OD2 . ASP A 1 243 ? -1.622  21.894  9.595   1.00 86.26 243 A 1 
ATOM 1943 N N   . SER A 1 244 ? 1.258   19.140  13.120  1.00 95.54 244 A 1 
ATOM 1944 C CA  . SER A 1 244 ? 1.732   18.544  14.374  1.00 95.50 244 A 1 
ATOM 1945 C C   . SER A 1 244 ? 3.176   18.044  14.266  1.00 96.29 244 A 1 
ATOM 1946 O O   . SER A 1 244 ? 3.976   18.288  15.164  1.00 95.35 244 A 1 
ATOM 1947 C CB  . SER A 1 244 ? 0.831   17.393  14.818  1.00 94.33 244 A 1 
ATOM 1948 O OG  . SER A 1 244 ? -0.492  17.833  15.028  1.00 84.28 244 A 1 
ATOM 1949 N N   . GLU A 1 245 ? 3.570   17.407  13.152  1.00 96.01 245 A 1 
ATOM 1950 C CA  . GLU A 1 245 ? 4.957   16.946  12.953  1.00 95.99 245 A 1 
ATOM 1951 C C   . GLU A 1 245 ? 5.975   18.094  13.070  1.00 96.22 245 A 1 
ATOM 1952 O O   . GLU A 1 245 ? 7.069   17.902  13.605  1.00 95.32 245 A 1 
ATOM 1953 C CB  . GLU A 1 245 ? 5.100   16.282  11.577  1.00 95.25 245 A 1 
ATOM 1954 C CG  . GLU A 1 245 ? 4.386   14.921  11.459  1.00 93.66 245 A 1 
ATOM 1955 C CD  . GLU A 1 245 ? 4.381   14.385  10.020  1.00 93.57 245 A 1 
ATOM 1956 O OE1 . GLU A 1 245 ? 3.847   13.280  9.771   1.00 87.10 245 A 1 
ATOM 1957 O OE2 . GLU A 1 245 ? 4.915   15.038  9.095   1.00 89.42 245 A 1 
ATOM 1958 N N   . SER A 1 246 ? 5.611   19.308  12.623  1.00 96.85 246 A 1 
ATOM 1959 C CA  . SER A 1 246 ? 6.477   20.490  12.701  1.00 96.70 246 A 1 
ATOM 1960 C C   . SER A 1 246 ? 6.825   20.912  14.135  1.00 97.01 246 A 1 
ATOM 1961 O O   . SER A 1 246 ? 7.876   21.510  14.349  1.00 95.66 246 A 1 
ATOM 1962 C CB  . SER A 1 246 ? 5.854   21.653  11.918  1.00 95.51 246 A 1 
ATOM 1963 O OG  . SER A 1 246 ? 4.830   22.298  12.640  1.00 83.85 246 A 1 
ATOM 1964 N N   . ILE A 1 247 ? 6.016   20.537  15.127  1.00 96.72 247 A 1 
ATOM 1965 C CA  . ILE A 1 247 ? 6.266   20.803  16.555  1.00 96.76 247 A 1 
ATOM 1966 C C   . ILE A 1 247 ? 7.533   20.079  17.028  1.00 96.91 247 A 1 
ATOM 1967 O O   . ILE A 1 247 ? 8.297   20.625  17.834  1.00 95.73 247 A 1 
ATOM 1968 C CB  . ILE A 1 247 ? 5.033   20.388  17.403  1.00 96.57 247 A 1 
ATOM 1969 C CG1 . ILE A 1 247 ? 3.778   21.181  16.968  1.00 95.72 247 A 1 
ATOM 1970 C CG2 . ILE A 1 247 ? 5.290   20.566  18.910  1.00 95.46 247 A 1 
ATOM 1971 C CD1 . ILE A 1 247 ? 2.470   20.714  17.616  1.00 92.25 247 A 1 
ATOM 1972 N N   . LEU A 1 248 ? 7.773   18.867  16.517  1.00 96.76 248 A 1 
ATOM 1973 C CA  . LEU A 1 248 ? 8.878   18.004  16.937  1.00 96.68 248 A 1 
ATOM 1974 C C   . LEU A 1 248 ? 10.108  18.090  16.027  1.00 96.91 248 A 1 
ATOM 1975 O O   . LEU A 1 248 ? 11.223  17.862  16.495  1.00 96.24 248 A 1 
ATOM 1976 C CB  . LEU A 1 248 ? 8.382   16.555  17.042  1.00 96.23 248 A 1 
ATOM 1977 C CG  . LEU A 1 248 ? 7.283   16.285  18.083  1.00 95.50 248 A 1 
ATOM 1978 C CD1 . LEU A 1 248 ? 7.089   14.774  18.200  1.00 93.20 248 A 1 
ATOM 1979 C CD2 . LEU A 1 248 ? 7.631   16.821  19.470  1.00 93.62 248 A 1 
ATOM 1980 N N   . ASN A 1 249 ? 9.943   18.434  14.748  1.00 97.01 249 A 1 
ATOM 1981 C CA  . ASN A 1 249 ? 11.067  18.568  13.827  1.00 96.82 249 A 1 
ATOM 1982 C C   . ASN A 1 249 ? 12.064  19.635  14.313  1.00 97.00 249 A 1 
ATOM 1983 O O   . ASN A 1 249 ? 11.696  20.769  14.619  1.00 95.62 249 A 1 
ATOM 1984 C CB  . ASN A 1 249 ? 10.542  18.873  12.415  1.00 95.49 249 A 1 
ATOM 1985 C CG  . ASN A 1 249 ? 9.994   17.649  11.701  1.00 90.99 249 A 1 
ATOM 1986 O OD1 . ASN A 1 249 ? 10.438  16.527  11.878  1.00 82.16 249 A 1 
ATOM 1987 N ND2 . ASN A 1 249 ? 9.041   17.827  10.819  1.00 82.36 249 A 1 
ATOM 1988 N N   . GLY A 1 250 ? 13.341  19.266  14.380  1.00 96.78 250 A 1 
ATOM 1989 C CA  . GLY A 1 250 ? 14.426  20.127  14.856  1.00 96.78 250 A 1 
ATOM 1990 C C   . GLY A 1 250 ? 14.592  20.178  16.380  1.00 97.20 250 A 1 
ATOM 1991 O O   . GLY A 1 250 ? 15.475  20.894  16.861  1.00 95.88 250 A 1 
ATOM 1992 N N   . LYS A 1 251 ? 13.792  19.437  17.155  1.00 96.62 251 A 1 
ATOM 1993 C CA  . LYS A 1 251 ? 13.947  19.377  18.619  1.00 96.76 251 A 1 
ATOM 1994 C C   . LYS A 1 251 ? 15.078  18.430  19.026  1.00 97.07 251 A 1 
ATOM 1995 O O   . LYS A 1 251 ? 15.353  17.448  18.348  1.00 96.09 251 A 1 
ATOM 1996 C CB  . LYS A 1 251 ? 12.624  18.982  19.298  1.00 96.53 251 A 1 
ATOM 1997 C CG  . LYS A 1 251 ? 11.463  19.943  19.020  1.00 95.49 251 A 1 
ATOM 1998 C CD  . LYS A 1 251 ? 11.710  21.385  19.487  1.00 92.57 251 A 1 
ATOM 1999 C CE  . LYS A 1 251 ? 10.439  22.192  19.225  1.00 88.73 251 A 1 
ATOM 2000 N NZ  . LYS A 1 251 ? 10.589  23.613  19.589  1.00 80.37 251 A 1 
ATOM 2001 N N   . TYR A 1 252 ? 15.715  18.732  20.155  1.00 96.87 252 A 1 
ATOM 2002 C CA  . TYR A 1 252 ? 16.720  17.866  20.770  1.00 96.83 252 A 1 
ATOM 2003 C C   . TYR A 1 252 ? 16.058  16.680  21.474  1.00 96.87 252 A 1 
ATOM 2004 O O   . TYR A 1 252 ? 14.994  16.824  22.080  1.00 95.57 252 A 1 
ATOM 2005 C CB  . TYR A 1 252 ? 17.602  18.658  21.737  1.00 96.05 252 A 1 
ATOM 2006 C CG  . TYR A 1 252 ? 18.599  19.565  21.041  1.00 93.04 252 A 1 
ATOM 2007 C CD1 . TYR A 1 252 ? 19.860  19.057  20.676  1.00 87.31 252 A 1 
ATOM 2008 C CD2 . TYR A 1 252 ? 18.271  20.902  20.751  1.00 88.41 252 A 1 
ATOM 2009 C CE1 . TYR A 1 252 ? 20.794  19.884  20.022  1.00 86.94 252 A 1 
ATOM 2010 C CE2 . TYR A 1 252 ? 19.200  21.731  20.092  1.00 87.54 252 A 1 
ATOM 2011 C CZ  . TYR A 1 252 ? 20.463  21.220  19.728  1.00 87.18 252 A 1 
ATOM 2012 O OH  . TYR A 1 252 ? 21.363  22.017  19.092  1.00 84.82 252 A 1 
ATOM 2013 N N   . LEU A 1 253 ? 16.731  15.525  21.406  1.00 96.08 253 A 1 
ATOM 2014 C CA  . LEU A 1 253 ? 16.395  14.332  22.172  1.00 96.07 253 A 1 
ATOM 2015 C C   . LEU A 1 253 ? 17.280  14.239  23.427  1.00 96.13 253 A 1 
ATOM 2016 O O   . LEU A 1 253 ? 18.470  14.558  23.350  1.00 94.53 253 A 1 
ATOM 2017 C CB  . LEU A 1 253 ? 16.543  13.083  21.287  1.00 95.31 253 A 1 
ATOM 2018 C CG  . LEU A 1 253 ? 15.565  13.012  20.104  1.00 94.72 253 A 1 
ATOM 2019 C CD1 . LEU A 1 253 ? 15.846  11.746  19.299  1.00 92.12 253 A 1 
ATOM 2020 C CD2 . LEU A 1 253 ? 14.104  12.971  20.544  1.00 92.01 253 A 1 
ATOM 2021 N N   . PRO A 1 254 ? 16.756  13.760  24.570  1.00 96.58 254 A 1 
ATOM 2022 C CA  . PRO A 1 254 ? 15.357  13.375  24.782  1.00 96.68 254 A 1 
ATOM 2023 C C   . PRO A 1 254 ? 14.404  14.579  24.711  1.00 96.76 254 A 1 
ATOM 2024 O O   . PRO A 1 254 ? 14.780  15.705  25.050  1.00 95.28 254 A 1 
ATOM 2025 C CB  . PRO A 1 254 ? 15.334  12.700  26.156  1.00 95.56 254 A 1 
ATOM 2026 C CG  . PRO A 1 254 ? 16.495  13.369  26.897  1.00 93.58 254 A 1 
ATOM 2027 C CD  . PRO A 1 254 ? 17.522  13.598  25.796  1.00 95.63 254 A 1 
ATOM 2028 N N   . LEU A 1 255 ? 13.175  14.349  24.248  1.00 95.80 255 A 1 
ATOM 2029 C CA  . LEU A 1 255 ? 12.181  15.415  24.121  1.00 95.55 255 A 1 
ATOM 2030 C C   . LEU A 1 255 ? 11.792  15.964  25.493  1.00 95.41 255 A 1 
ATOM 2031 O O   . LEU A 1 255 ? 11.532  15.225  26.440  1.00 94.17 255 A 1 
ATOM 2032 C CB  . LEU A 1 255 ? 10.923  14.926  23.379  1.00 95.17 255 A 1 
ATOM 2033 C CG  . LEU A 1 255 ? 11.113  14.619  21.886  1.00 94.48 255 A 1 
ATOM 2034 C CD1 . LEU A 1 255 ? 9.816   14.033  21.324  1.00 91.72 255 A 1 
ATOM 2035 C CD2 . LEU A 1 255 ? 11.461  15.871  21.075  1.00 92.31 255 A 1 
ATOM 2036 N N   . ASN A 1 256 ? 11.664  17.290  25.579  1.00 95.76 256 A 1 
ATOM 2037 C CA  . ASN A 1 256 ? 11.085  17.905  26.764  1.00 95.38 256 A 1 
ATOM 2038 C C   . ASN A 1 256 ? 9.615   17.475  26.899  1.00 96.02 256 A 1 
ATOM 2039 O O   . ASN A 1 256 ? 8.848   17.562  25.937  1.00 94.77 256 A 1 
ATOM 2040 C CB  . ASN A 1 256 ? 11.256  19.432  26.667  1.00 92.94 256 A 1 
ATOM 2041 C CG  . ASN A 1 256 ? 10.726  20.217  27.859  1.00 86.78 256 A 1 
ATOM 2042 O OD1 . ASN A 1 256 ? 9.882   19.792  28.630  1.00 74.51 256 A 1 
ATOM 2043 N ND2 . ASN A 1 256 ? 11.175  21.432  28.037  1.00 74.04 256 A 1 
ATOM 2044 N N   . ARG A 1 257 ? 9.207   17.117  28.117  1.00 95.65 257 A 1 
ATOM 2045 C CA  . ARG A 1 257 ? 7.827   16.760  28.471  1.00 95.48 257 A 1 
ATOM 2046 C C   . ARG A 1 257 ? 6.796   17.775  27.968  1.00 95.98 257 A 1 
ATOM 2047 O O   . ARG A 1 257 ? 5.800   17.370  27.384  1.00 94.97 257 A 1 
ATOM 2048 C CB  . ARG A 1 257 ? 7.736   16.586  29.990  1.00 94.10 257 A 1 
ATOM 2049 C CG  . ARG A 1 257 ? 6.342   16.116  30.404  1.00 82.58 257 A 1 
ATOM 2050 C CD  . ARG A 1 257 ? 6.302   15.844  31.900  1.00 77.76 257 A 1 
ATOM 2051 N NE  . ARG A 1 257 ? 4.955   15.413  32.296  1.00 66.82 257 A 1 
ATOM 2052 C CZ  . ARG A 1 257 ? 4.597   14.958  33.480  1.00 59.76 257 A 1 
ATOM 2053 N NH1 . ARG A 1 257 ? 5.443   14.861  34.471  1.00 54.63 257 A 1 
ATOM 2054 N NH2 . ARG A 1 257 ? 3.365   14.587  33.683  1.00 50.24 257 A 1 
ATOM 2055 N N   . LYS A 1 258 ? 7.051   19.074  28.113  1.00 95.41 258 A 1 
ATOM 2056 C CA  . LYS A 1 258 ? 6.146   20.123  27.619  1.00 95.83 258 A 1 
ATOM 2057 C C   . LYS A 1 258 ? 5.919   20.014  26.105  1.00 96.48 258 A 1 
ATOM 2058 O O   . LYS A 1 258 ? 4.788   20.084  25.648  1.00 95.59 258 A 1 
ATOM 2059 C CB  . LYS A 1 258 ? 6.704   21.499  28.011  1.00 95.62 258 A 1 
ATOM 2060 C CG  . LYS A 1 258 ? 5.752   22.618  27.579  1.00 90.42 258 A 1 
ATOM 2061 C CD  . LYS A 1 258 ? 6.275   24.007  27.956  1.00 85.91 258 A 1 
ATOM 2062 C CE  . LYS A 1 258 ? 5.328   25.012  27.308  1.00 77.59 258 A 1 
ATOM 2063 N NZ  . LYS A 1 258 ? 5.725   26.419  27.531  1.00 68.28 258 A 1 
ATOM 2064 N N   . THR A 1 259 ? 6.988   19.811  25.327  1.00 96.32 259 A 1 
ATOM 2065 C CA  . THR A 1 259 ? 6.905   19.657  23.867  1.00 96.38 259 A 1 
ATOM 2066 C C   . THR A 1 259 ? 6.180   18.368  23.479  1.00 96.87 259 A 1 
ATOM 2067 O O   . THR A 1 259 ? 5.422   18.358  22.513  1.00 96.26 259 A 1 
ATOM 2068 C CB  . THR A 1 259 ? 8.314   19.663  23.259  1.00 95.75 259 A 1 
ATOM 2069 O OG1 . THR A 1 259 ? 9.004   20.836  23.636  1.00 91.29 259 A 1 
ATOM 2070 C CG2 . THR A 1 259 ? 8.317   19.634  21.733  1.00 91.04 259 A 1 
ATOM 2071 N N   . ALA A 1 260 ? 6.392   17.282  24.225  1.00 96.46 260 A 1 
ATOM 2072 C CA  . ALA A 1 260 ? 5.670   16.029  24.031  1.00 96.32 260 A 1 
ATOM 2073 C C   . ALA A 1 260 ? 4.161   16.191  24.295  1.00 96.60 260 A 1 
ATOM 2074 O O   . ALA A 1 260 ? 3.348   15.769  23.472  1.00 96.23 260 A 1 
ATOM 2075 C CB  . ALA A 1 260 ? 6.302   14.967  24.937  1.00 95.86 260 A 1 
ATOM 2076 N N   . ASP A 1 261 ? 3.798   16.861  25.385  1.00 96.74 261 A 1 
ATOM 2077 C CA  . ASP A 1 261 ? 2.404   17.132  25.748  1.00 96.65 261 A 1 
ATOM 2078 C C   . ASP A 1 261 ? 1.725   18.049  24.706  1.00 97.04 261 A 1 
ATOM 2079 O O   . ASP A 1 261 ? 0.627   17.743  24.240  1.00 96.52 261 A 1 
ATOM 2080 C CB  . ASP A 1 261 ? 2.340   17.741  27.168  1.00 95.94 261 A 1 
ATOM 2081 C CG  . ASP A 1 261 ? 2.753   16.792  28.315  1.00 93.91 261 A 1 
ATOM 2082 O OD1 . ASP A 1 261 ? 2.680   15.556  28.147  1.00 89.78 261 A 1 
ATOM 2083 O OD2 . ASP A 1 261 ? 3.116   17.300  29.407  1.00 90.14 261 A 1 
ATOM 2084 N N   . GLU A 1 262 ? 2.399   19.120  24.257  1.00 96.90 262 A 1 
ATOM 2085 C CA  . GLU A 1 262 ? 1.920   20.008  23.176  1.00 96.89 262 A 1 
ATOM 2086 C C   . GLU A 1 262 ? 1.658   19.240  21.871  1.00 97.25 262 A 1 
ATOM 2087 O O   . GLU A 1 262 ? 0.650   19.458  21.194  1.00 96.48 262 A 1 
ATOM 2088 C CB  . GLU A 1 262 ? 2.963   21.118  22.904  1.00 96.28 262 A 1 
ATOM 2089 C CG  . GLU A 1 262 ? 2.962   22.245  23.956  1.00 87.32 262 A 1 
ATOM 2090 C CD  . GLU A 1 262 ? 4.135   23.241  23.815  1.00 84.26 262 A 1 
ATOM 2091 O OE1 . GLU A 1 262 ? 4.235   24.155  24.676  1.00 74.54 262 A 1 
ATOM 2092 O OE2 . GLU A 1 262 ? 4.974   23.100  22.898  1.00 77.78 262 A 1 
ATOM 2093 N N   . PHE A 1 263 ? 2.544   18.313  21.520  1.00 96.91 263 A 1 
ATOM 2094 C CA  . PHE A 1 263 ? 2.390   17.482  20.333  1.00 96.87 263 A 1 
ATOM 2095 C C   . PHE A 1 263 ? 1.177   16.546  20.417  1.00 97.17 263 A 1 
ATOM 2096 O O   . PHE A 1 263 ? 0.411   16.428  19.458  1.00 96.84 263 A 1 
ATOM 2097 C CB  . PHE A 1 263 ? 3.679   16.686  20.133  1.00 96.51 263 A 1 
ATOM 2098 C CG  . PHE A 1 263 ? 3.607   15.744  18.954  1.00 96.60 263 A 1 
ATOM 2099 C CD1 . PHE A 1 263 ? 3.273   14.395  19.145  1.00 94.01 263 A 1 
ATOM 2100 C CD2 . PHE A 1 263 ? 3.852   16.236  17.664  1.00 94.64 263 A 1 
ATOM 2101 C CE1 . PHE A 1 263 ? 3.203   13.537  18.035  1.00 93.58 263 A 1 
ATOM 2102 C CE2 . PHE A 1 263 ? 3.784   15.383  16.560  1.00 93.52 263 A 1 
ATOM 2103 C CZ  . PHE A 1 263 ? 3.464   14.032  16.744  1.00 93.76 263 A 1 
ATOM 2104 N N   . VAL A 1 264 ? 0.988   15.879  21.557  1.00 97.22 264 A 1 
ATOM 2105 C CA  . VAL A 1 264 ? -0.159  14.983  21.774  1.00 97.19 264 A 1 
ATOM 2106 C C   . VAL A 1 264 ? -1.470  15.770  21.763  1.00 97.22 264 A 1 
ATOM 2107 O O   . VAL A 1 264 ? -2.436  15.314  21.147  1.00 96.68 264 A 1 
ATOM 2108 C CB  . VAL A 1 264 ? 0.012   14.172  23.074  1.00 96.67 264 A 1 
ATOM 2109 C CG1 . VAL A 1 264 ? -1.232  13.334  23.409  1.00 94.51 264 A 1 
ATOM 2110 C CG2 . VAL A 1 264 ? 1.185   13.188  22.939  1.00 94.72 264 A 1 
ATOM 2111 N N   . GLU A 1 265 ? -1.510  16.964  22.363  1.00 97.40 265 A 1 
ATOM 2112 C CA  . GLU A 1 265 ? -2.711  17.811  22.338  1.00 97.30 265 A 1 
ATOM 2113 C C   . GLU A 1 265 ? -3.026  18.306  20.913  1.00 97.25 265 A 1 
ATOM 2114 O O   . GLU A 1 265 ? -4.175  18.226  20.488  1.00 96.71 265 A 1 
ATOM 2115 C CB  . GLU A 1 265 ? -2.573  18.969  23.345  1.00 97.01 265 A 1 
ATOM 2116 C CG  . GLU A 1 265 ? -3.926  19.658  23.654  1.00 85.70 265 A 1 
ATOM 2117 C CD  . GLU A 1 265 ? -4.971  18.727  24.332  1.00 84.88 265 A 1 
ATOM 2118 O OE1 . GLU A 1 265 ? -6.199  18.965  24.241  1.00 75.06 265 A 1 
ATOM 2119 O OE2 . GLU A 1 265 ? -4.603  17.712  24.963  1.00 77.98 265 A 1 
ATOM 2120 N N   . SER A 1 266 ? -2.012  18.673  20.117  1.00 97.50 266 A 1 
ATOM 2121 C CA  . SER A 1 266 ? -2.197  19.020  18.696  1.00 97.30 266 A 1 
ATOM 2122 C C   . SER A 1 266 ? -2.806  17.865  17.887  1.00 97.30 266 A 1 
ATOM 2123 O O   . SER A 1 266 ? -3.688  18.068  17.050  1.00 96.54 266 A 1 
ATOM 2124 C CB  . SER A 1 266 ? -0.849  19.431  18.095  1.00 96.85 266 A 1 
ATOM 2125 O OG  . SER A 1 266 ? -0.983  19.740  16.720  1.00 88.41 266 A 1 
ATOM 2126 N N   . TRP A 1 267 ? -2.375  16.621  18.142  1.00 97.53 267 A 1 
ATOM 2127 C CA  . TRP A 1 267 ? -2.990  15.444  17.519  1.00 97.38 267 A 1 
ATOM 2128 C C   . TRP A 1 267 ? -4.422  15.216  17.988  1.00 97.27 267 A 1 
ATOM 2129 O O   . TRP A 1 267 ? -5.274  14.848  17.181  1.00 96.63 267 A 1 
ATOM 2130 C CB  . TRP A 1 267 ? -2.138  14.202  17.786  1.00 97.05 267 A 1 
ATOM 2131 C CG  . TRP A 1 267 ? -1.168  13.925  16.689  1.00 96.53 267 A 1 
ATOM 2132 C CD1 . TRP A 1 267 ? 0.132   14.287  16.662  1.00 94.67 267 A 1 
ATOM 2133 C CD2 . TRP A 1 267 ? -1.432  13.267  15.414  1.00 95.90 267 A 1 
ATOM 2134 N NE1 . TRP A 1 267 ? 0.693   13.898  15.465  1.00 94.08 267 A 1 
ATOM 2135 C CE2 . TRP A 1 267 ? -0.230  13.266  14.654  1.00 95.08 267 A 1 
ATOM 2136 C CE3 . TRP A 1 267 ? -2.569  12.681  14.823  1.00 94.07 267 A 1 
ATOM 2137 C CZ2 . TRP A 1 267 ? -0.154  12.713  13.368  1.00 93.36 267 A 1 
ATOM 2138 C CZ3 . TRP A 1 267 ? -2.508  12.117  13.534  1.00 92.95 267 A 1 
ATOM 2139 C CH2 . TRP A 1 267 ? -1.303  12.133  12.806  1.00 92.26 267 A 1 
ATOM 2140 N N   . LYS A 1 268 ? -4.710  15.442  19.257  1.00 96.79 268 A 1 
ATOM 2141 C CA  . LYS A 1 268 ? -6.063  15.333  19.811  1.00 96.75 268 A 1 
ATOM 2142 C C   . LYS A 1 268 ? -7.001  16.336  19.149  1.00 96.48 268 A 1 
ATOM 2143 O O   . LYS A 1 268 ? -8.044  15.915  18.650  1.00 95.82 268 A 1 
ATOM 2144 C CB  . LYS A 1 268 ? -5.972  15.513  21.322  1.00 96.66 268 A 1 
ATOM 2145 C CG  . LYS A 1 268 ? -7.313  15.403  22.047  1.00 94.01 268 A 1 
ATOM 2146 C CD  . LYS A 1 268 ? -7.005  15.548  23.534  1.00 91.02 268 A 1 
ATOM 2147 C CE  . LYS A 1 268 ? -8.195  15.985  24.372  1.00 82.32 268 A 1 
ATOM 2148 N NZ  . LYS A 1 268 ? -7.683  16.930  25.401  1.00 75.35 268 A 1 
ATOM 2149 N N   . GLU A 1 269 ? -6.614  17.597  19.053  1.00 97.07 269 A 1 
ATOM 2150 C CA  . GLU A 1 269 ? -7.372  18.633  18.341  1.00 96.83 269 A 1 
ATOM 2151 C C   . GLU A 1 269 ? -7.604  18.239  16.878  1.00 96.60 269 A 1 
ATOM 2152 O O   . GLU A 1 269 ? -8.741  18.230  16.405  1.00 95.32 269 A 1 
ATOM 2153 C CB  . GLU A 1 269 ? -6.623  19.969  18.400  1.00 96.53 269 A 1 
ATOM 2154 C CG  . GLU A 1 269 ? -6.653  20.603  19.799  1.00 86.50 269 A 1 
ATOM 2155 C CD  . GLU A 1 269 ? -5.893  21.938  19.856  1.00 79.68 269 A 1 
ATOM 2156 O OE1 . GLU A 1 269 ? -5.926  22.565  20.934  1.00 69.99 269 A 1 
ATOM 2157 O OE2 . GLU A 1 269 ? -5.315  22.345  18.819  1.00 71.80 269 A 1 
ATOM 2158 N N   . PHE A 1 270 ? -6.554  17.812  16.177  1.00 96.72 270 A 1 
ATOM 2159 C CA  . PHE A 1 270 ? -6.658  17.355  14.791  1.00 96.14 270 A 1 
ATOM 2160 C C   . PHE A 1 270 ? -7.677  16.214  14.621  1.00 96.07 270 A 1 
ATOM 2161 O O   . PHE A 1 270 ? -8.485  16.231  13.689  1.00 95.12 270 A 1 
ATOM 2162 C CB  . PHE A 1 270 ? -5.268  16.927  14.314  1.00 95.66 270 A 1 
ATOM 2163 C CG  . PHE A 1 270 ? -5.261  16.350  12.915  1.00 95.65 270 A 1 
ATOM 2164 C CD1 . PHE A 1 270 ? -5.240  14.956  12.722  1.00 93.71 270 A 1 
ATOM 2165 C CD2 . PHE A 1 270 ? -5.284  17.208  11.805  1.00 94.17 270 A 1 
ATOM 2166 C CE1 . PHE A 1 270 ? -5.222  14.428  11.421  1.00 93.08 270 A 1 
ATOM 2167 C CE2 . PHE A 1 270 ? -5.267  16.681  10.506  1.00 93.34 270 A 1 
ATOM 2168 C CZ  . PHE A 1 270 ? -5.230  15.291  10.312  1.00 93.40 270 A 1 
ATOM 2169 N N   . LEU A 1 271 ? -7.666  15.227  15.521  1.00 96.08 271 A 1 
ATOM 2170 C CA  . LEU A 1 271 ? -8.574  14.082  15.472  1.00 95.46 271 A 1 
ATOM 2171 C C   . LEU A 1 271 ? -10.013 14.444  15.866  1.00 95.07 271 A 1 
ATOM 2172 O O   . LEU A 1 271 ? -10.938 13.809  15.367  1.00 94.21 271 A 1 
ATOM 2173 C CB  . LEU A 1 271 ? -8.022  12.948  16.351  1.00 95.36 271 A 1 
ATOM 2174 C CG  . LEU A 1 271 ? -6.760  12.261  15.798  1.00 94.66 271 A 1 
ATOM 2175 C CD1 . LEU A 1 271 ? -6.219  11.289  16.843  1.00 92.62 271 A 1 
ATOM 2176 C CD2 . LEU A 1 271 ? -7.029  11.472  14.519  1.00 92.70 271 A 1 
ATOM 2177 N N   . THR A 1 272 ? -10.244 15.467  16.694  1.00 96.27 272 A 1 
ATOM 2178 C CA  . THR A 1 272 ? -11.618 15.909  17.026  1.00 95.70 272 A 1 
ATOM 2179 C C   . THR A 1 272 ? -12.390 16.376  15.791  1.00 94.94 272 A 1 
ATOM 2180 O O   . THR A 1 272 ? -13.593 16.123  15.684  1.00 92.88 272 A 1 
ATOM 2181 C CB  . THR A 1 272 ? -11.677 17.011  18.098  1.00 95.24 272 A 1 
ATOM 2182 O OG1 . THR A 1 272 ? -11.055 18.190  17.690  1.00 84.17 272 A 1 
ATOM 2183 C CG2 . THR A 1 272 ? -11.128 16.588  19.454  1.00 81.23 272 A 1 
ATOM 2184 N N   . HIS A 1 273 ? -11.688 16.961  14.806  1.00 95.13 273 A 1 
ATOM 2185 C CA  . HIS A 1 273 ? -12.280 17.406  13.542  1.00 94.57 273 A 1 
ATOM 2186 C C   . HIS A 1 273 ? -12.539 16.268  12.537  1.00 94.16 273 A 1 
ATOM 2187 O O   . HIS A 1 273 ? -13.242 16.479  11.547  1.00 91.24 273 A 1 
ATOM 2188 C CB  . HIS A 1 273 ? -11.396 18.505  12.943  1.00 94.22 273 A 1 
ATOM 2189 C CG  . HIS A 1 273 ? -11.346 19.743  13.809  1.00 92.88 273 A 1 
ATOM 2190 N ND1 . HIS A 1 273 ? -12.420 20.526  14.169  1.00 79.76 273 A 1 
ATOM 2191 C CD2 . HIS A 1 273 ? -10.243 20.288  14.396  1.00 81.02 273 A 1 
ATOM 2192 C CE1 . HIS A 1 273 ? -11.971 21.517  14.952  1.00 82.85 273 A 1 
ATOM 2193 N NE2 . HIS A 1 273 ? -10.652 21.416  15.114  1.00 85.29 273 A 1 
ATOM 2194 N N   . LYS A 1 274 ? -12.027 15.049  12.784  1.00 93.48 274 A 1 
ATOM 2195 C CA  . LYS A 1 274 ? -12.229 13.864  11.937  1.00 92.62 274 A 1 
ATOM 2196 C C   . LYS A 1 274 ? -13.512 13.133  12.332  1.00 92.60 274 A 1 
ATOM 2197 O O   . LYS A 1 274 ? -13.489 12.166  13.081  1.00 90.21 274 A 1 
ATOM 2198 C CB  . LYS A 1 274 ? -10.989 12.959  12.007  1.00 92.00 274 A 1 
ATOM 2199 C CG  . LYS A 1 274 ? -9.697  13.630  11.514  1.00 90.69 274 A 1 
ATOM 2200 C CD  . LYS A 1 274 ? -9.818  14.053  10.056  1.00 87.65 274 A 1 
ATOM 2201 C CE  . LYS A 1 274 ? -8.522  14.688  9.576   1.00 84.01 274 A 1 
ATOM 2202 N NZ  . LYS A 1 274 ? -8.693  15.130  8.175   1.00 76.52 274 A 1 
ATOM 2203 N N   . ARG A 1 275 ? -14.658 13.629  11.854  1.00 91.41 275 A 1 
ATOM 2204 C CA  . ARG A 1 275 ? -15.988 13.082  12.189  1.00 90.08 275 A 1 
ATOM 2205 C C   . ARG A 1 275 ? -16.232 11.689  11.619  1.00 89.46 275 A 1 
ATOM 2206 O O   . ARG A 1 275 ? -17.034 10.947  12.167  1.00 85.77 275 A 1 
ATOM 2207 C CB  . ARG A 1 275 ? -17.092 14.035  11.716  1.00 89.40 275 A 1 
ATOM 2208 C CG  . ARG A 1 275 ? -17.042 15.384  12.441  1.00 84.56 275 A 1 
ATOM 2209 C CD  . ARG A 1 275 ? -18.220 16.248  11.995  1.00 77.38 275 A 1 
ATOM 2210 N NE  . ARG A 1 275 ? -18.199 17.568  12.645  1.00 70.52 275 A 1 
ATOM 2211 C CZ  . ARG A 1 275 ? -19.107 18.516  12.512  1.00 59.71 275 A 1 
ATOM 2212 N NH1 . ARG A 1 275 ? -20.159 18.360  11.756  1.00 55.00 275 A 1 
ATOM 2213 N NH2 . ARG A 1 275 ? -18.969 19.649  13.142  1.00 54.46 275 A 1 
ATOM 2214 N N   . GLU A 1 276 ? -15.545 11.354  10.530  1.00 88.63 276 A 1 
ATOM 2215 C CA  . GLU A 1 276 ? -15.576 10.059  9.860   1.00 86.67 276 A 1 
ATOM 2216 C C   . GLU A 1 276 ? -14.901 8.936   10.661  1.00 86.47 276 A 1 
ATOM 2217 O O   . GLU A 1 276 ? -15.173 7.762   10.408  1.00 83.43 276 A 1 
ATOM 2218 C CB  . GLU A 1 276 ? -14.950 10.212  8.452   1.00 84.17 276 A 1 
ATOM 2219 C CG  . GLU A 1 276 ? -13.448 10.574  8.360   1.00 74.64 276 A 1 
ATOM 2220 C CD  . GLU A 1 276 ? -13.078 12.069  8.505   1.00 68.27 276 A 1 
ATOM 2221 O OE1 . GLU A 1 276 ? -11.928 12.440  8.160   1.00 60.55 276 A 1 
ATOM 2222 O OE2 . GLU A 1 276 ? -13.910 12.871  8.975   1.00 59.10 276 A 1 
ATOM 2223 N N   . GLU A 1 277 ? -14.032 9.277   11.619  1.00 88.21 277 A 1 
ATOM 2224 C CA  . GLU A 1 277 ? -13.297 8.302   12.424  1.00 88.72 277 A 1 
ATOM 2225 C C   . GLU A 1 277 ? -14.041 7.981   13.726  1.00 88.78 277 A 1 
ATOM 2226 O O   . GLU A 1 277 ? -14.574 8.873   14.401  1.00 86.57 277 A 1 
ATOM 2227 C CB  . GLU A 1 277 ? -11.875 8.806   12.727  1.00 87.77 277 A 1 
ATOM 2228 C CG  . GLU A 1 277 ? -11.037 9.190   11.496  1.00 84.99 277 A 1 
ATOM 2229 C CD  . GLU A 1 277 ? -10.728 8.040   10.527  1.00 85.34 277 A 1 
ATOM 2230 O OE1 . GLU A 1 277 ? -10.064 8.311   9.500   1.00 78.67 277 A 1 
ATOM 2231 O OE2 . GLU A 1 277 ? -11.130 6.886   10.791  1.00 79.07 277 A 1 
ATOM 2232 N N   . THR A 1 278 ? -14.038 6.705   14.112  1.00 88.60 278 A 1 
ATOM 2233 C CA  . THR A 1 278 ? -14.666 6.252   15.360  1.00 88.32 278 A 1 
ATOM 2234 C C   . THR A 1 278 ? -13.904 6.761   16.588  1.00 90.01 278 A 1 
ATOM 2235 O O   . THR A 1 278 ? -12.682 6.913   16.564  1.00 89.89 278 A 1 
ATOM 2236 C CB  . THR A 1 278 ? -14.802 4.722   15.425  1.00 86.31 278 A 1 
ATOM 2237 O OG1 . THR A 1 278 ? -13.541 4.099   15.486  1.00 81.21 278 A 1 
ATOM 2238 C CG2 . THR A 1 278 ? -15.550 4.139   14.227  1.00 79.93 278 A 1 
ATOM 2239 N N   . ASP A 1 279 ? -14.605 6.954   17.708  1.00 88.93 279 A 1 
ATOM 2240 C CA  . ASP A 1 279 ? -13.957 7.354   18.969  1.00 90.46 279 A 1 
ATOM 2241 C C   . ASP A 1 279 ? -12.957 6.305   19.459  1.00 91.62 279 A 1 
ATOM 2242 O O   . ASP A 1 279 ? -11.909 6.647   20.014  1.00 91.09 279 A 1 
ATOM 2243 C CB  . ASP A 1 279 ? -15.021 7.616   20.043  1.00 90.01 279 A 1 
ATOM 2244 C CG  . ASP A 1 279 ? -15.889 8.838   19.731  1.00 86.22 279 A 1 
ATOM 2245 O OD1 . ASP A 1 279 ? -15.379 9.769   19.059  1.00 82.27 279 A 1 
ATOM 2246 O OD2 . ASP A 1 279 ? -17.059 8.819   20.160  1.00 82.20 279 A 1 
ATOM 2247 N N   . PHE A 1 280 ? -13.225 5.027   19.180  1.00 88.41 280 A 1 
ATOM 2248 C CA  . PHE A 1 280 ? -12.278 3.946   19.434  1.00 88.78 280 A 1 
ATOM 2249 C C   . PHE A 1 280 ? -10.959 4.177   18.693  1.00 90.73 280 A 1 
ATOM 2250 O O   . PHE A 1 280 ? -9.898  4.161   19.319  1.00 91.14 280 A 1 
ATOM 2251 C CB  . PHE A 1 280 ? -12.900 2.598   19.041  1.00 87.15 280 A 1 
ATOM 2252 C CG  . PHE A 1 280 ? -11.906 1.455   19.114  1.00 82.87 280 A 1 
ATOM 2253 C CD1 . PHE A 1 280 ? -11.239 1.019   17.951  1.00 78.29 280 A 1 
ATOM 2254 C CD2 . PHE A 1 280 ? -11.596 0.871   20.353  1.00 76.71 280 A 1 
ATOM 2255 C CE1 . PHE A 1 280 ? -10.269 0.004   18.029  1.00 71.77 280 A 1 
ATOM 2256 C CE2 . PHE A 1 280 ? -10.626 -0.142  20.434  1.00 71.49 280 A 1 
ATOM 2257 C CZ  . PHE A 1 280 ? -9.964  -0.576  19.270  1.00 71.29 280 A 1 
ATOM 2258 N N   . LEU A 1 281 ? -11.011 4.439   17.377  1.00 89.43 281 A 1 
ATOM 2259 C CA  . LEU A 1 281 ? -9.813  4.700   16.580  1.00 90.72 281 A 1 
ATOM 2260 C C   . LEU A 1 281 ? -9.072  5.946   17.075  1.00 92.39 281 A 1 
ATOM 2261 O O   . LEU A 1 281 ? -7.859  5.888   17.261  1.00 92.88 281 A 1 
ATOM 2262 C CB  . LEU A 1 281 ? -10.187 4.817   15.094  1.00 89.79 281 A 1 
ATOM 2263 C CG  . LEU A 1 281 ? -8.992  5.172   14.188  1.00 87.57 281 A 1 
ATOM 2264 C CD1 . LEU A 1 281 ? -7.859  4.146   14.265  1.00 85.04 281 A 1 
ATOM 2265 C CD2 . LEU A 1 281 ? -9.450  5.270   12.735  1.00 83.84 281 A 1 
ATOM 2266 N N   . LYS A 1 282 ? -9.784  7.047   17.338  1.00 92.17 282 A 1 
ATOM 2267 C CA  . LYS A 1 282 ? -9.178  8.285   17.856  1.00 93.51 282 A 1 
ATOM 2268 C C   . LYS A 1 282 ? -8.405  8.036   19.148  1.00 94.67 282 A 1 
ATOM 2269 O O   . LYS A 1 282 ? -7.239  8.418   19.254  1.00 94.87 282 A 1 
ATOM 2270 C CB  . LYS A 1 282 ? -10.269 9.342   18.093  1.00 93.45 282 A 1 
ATOM 2271 C CG  . LYS A 1 282 ? -10.885 9.857   16.789  1.00 92.95 282 A 1 
ATOM 2272 C CD  . LYS A 1 282 ? -12.070 10.775  17.102  1.00 91.57 282 A 1 
ATOM 2273 C CE  . LYS A 1 282 ? -12.713 11.221  15.799  1.00 88.21 282 A 1 
ATOM 2274 N NZ  . LYS A 1 282 ? -14.011 11.898  16.026  1.00 84.05 282 A 1 
ATOM 2275 N N   . ASN A 1 283 ? -9.015  7.340   20.101  1.00 93.60 283 A 1 
ATOM 2276 C CA  . ASN A 1 283 ? -8.382  7.016   21.377  1.00 94.05 283 A 1 
ATOM 2277 C C   . ASN A 1 283 ? -7.188  6.070   21.203  1.00 94.85 283 A 1 
ATOM 2278 O O   . ASN A 1 283 ? -6.134  6.287   21.803  1.00 94.62 283 A 1 
ATOM 2279 C CB  . ASN A 1 283 ? -9.447  6.419   22.315  1.00 93.78 283 A 1 
ATOM 2280 C CG  . ASN A 1 283 ? -10.448 7.459   22.790  1.00 91.15 283 A 1 
ATOM 2281 O OD1 . ASN A 1 283 ? -10.143 8.627   22.953  1.00 84.12 283 A 1 
ATOM 2282 N ND2 . ASN A 1 283 ? -11.671 7.067   23.052  1.00 83.83 283 A 1 
ATOM 2283 N N   . ALA A 1 284 ? -7.307  5.054   20.343  1.00 93.91 284 A 1 
ATOM 2284 C CA  . ALA A 1 284 ? -6.219  4.121   20.058  1.00 93.96 284 A 1 
ATOM 2285 C C   . ALA A 1 284 ? -5.023  4.807   19.371  1.00 95.27 284 A 1 
ATOM 2286 O O   . ALA A 1 284 ? -3.869  4.526   19.708  1.00 95.26 284 A 1 
ATOM 2287 C CB  . ALA A 1 284 ? -6.787  2.979   19.209  1.00 92.84 284 A 1 
ATOM 2288 N N   . LEU A 1 285 ? -5.292  5.735   18.436  1.00 95.06 285 A 1 
ATOM 2289 C CA  . LEU A 1 285 ? -4.271  6.562   17.793  1.00 95.77 285 A 1 
ATOM 2290 C C   . LEU A 1 285 ? -3.568  7.454   18.814  1.00 96.76 285 A 1 
ATOM 2291 O O   . LEU A 1 285 ? -2.344  7.410   18.894  1.00 96.81 285 A 1 
ATOM 2292 C CB  . LEU A 1 285 ? -4.899  7.420   16.680  1.00 95.37 285 A 1 
ATOM 2293 C CG  . LEU A 1 285 ? -5.279  6.652   15.402  1.00 93.64 285 A 1 
ATOM 2294 C CD1 . LEU A 1 285 ? -6.066  7.581   14.475  1.00 91.83 285 A 1 
ATOM 2295 C CD2 . LEU A 1 285 ? -4.055  6.153   14.638  1.00 91.98 285 A 1 
ATOM 2296 N N   . LEU A 1 286 ? -4.320  8.208   19.620  1.00 96.20 286 A 1 
ATOM 2297 C CA  . LEU A 1 286 ? -3.754  9.102   20.635  1.00 96.76 286 A 1 
ATOM 2298 C C   . LEU A 1 286 ? -2.901  8.352   21.651  1.00 97.14 286 A 1 
ATOM 2299 O O   . LEU A 1 286 ? -1.788  8.784   21.943  1.00 96.63 286 A 1 
ATOM 2300 C CB  . LEU A 1 286 ? -4.883  9.851   21.364  1.00 96.21 286 A 1 
ATOM 2301 C CG  . LEU A 1 286 ? -5.524  10.968  20.533  1.00 90.00 286 A 1 
ATOM 2302 C CD1 . LEU A 1 286 ? -6.748  11.502  21.273  1.00 87.54 286 A 1 
ATOM 2303 C CD2 . LEU A 1 286 ? -4.549  12.121  20.280  1.00 88.65 286 A 1 
ATOM 2304 N N   . TYR A 1 287 ? -3.385  7.214   22.138  1.00 96.68 287 A 1 
ATOM 2305 C CA  . TYR A 1 287 ? -2.621  6.364   23.047  1.00 96.58 287 A 1 
ATOM 2306 C C   . TYR A 1 287 ? -1.304  5.912   22.413  1.00 96.80 287 A 1 
ATOM 2307 O O   . TYR A 1 287 ? -0.237  6.091   22.995  1.00 96.66 287 A 1 
ATOM 2308 C CB  . TYR A 1 287 ? -3.480  5.163   23.457  1.00 96.34 287 A 1 
ATOM 2309 C CG  . TYR A 1 287 ? -2.734  4.202   24.361  1.00 94.62 287 A 1 
ATOM 2310 C CD1 . TYR A 1 287 ? -2.035  3.109   23.809  1.00 90.91 287 A 1 
ATOM 2311 C CD2 . TYR A 1 287 ? -2.689  4.437   25.747  1.00 91.93 287 A 1 
ATOM 2312 C CE1 . TYR A 1 287 ? -1.281  2.260   24.642  1.00 90.22 287 A 1 
ATOM 2313 C CE2 . TYR A 1 287 ? -1.935  3.591   26.585  1.00 90.76 287 A 1 
ATOM 2314 C CZ  . TYR A 1 287 ? -1.226  2.506   26.028  1.00 89.97 287 A 1 
ATOM 2315 O OH  . TYR A 1 287 ? -0.479  1.700   26.832  1.00 88.99 287 A 1 
ATOM 2316 N N   . THR A 1 288 ? -1.364  5.386   21.184  1.00 96.62 288 A 1 
ATOM 2317 C CA  . THR A 1 288 ? -0.177  4.887   20.475  1.00 96.76 288 A 1 
ATOM 2318 C C   . THR A 1 288 ? 0.807   6.015   20.162  1.00 97.29 288 A 1 
ATOM 2319 O O   . THR A 1 288 ? 2.012   5.842   20.313  1.00 96.81 288 A 1 
ATOM 2320 C CB  . THR A 1 288 ? -0.576  4.178   19.172  1.00 96.30 288 A 1 
ATOM 2321 O OG1 . THR A 1 288 ? -1.509  3.152   19.423  1.00 93.05 288 A 1 
ATOM 2322 C CG2 . THR A 1 288 ? 0.616   3.510   18.484  1.00 92.99 288 A 1 
ATOM 2323 N N   . ILE A 1 289 ? 0.322   7.180   19.726  1.00 97.02 289 A 1 
ATOM 2324 C CA  . ILE A 1 289 ? 1.161   8.353   19.458  1.00 97.07 289 A 1 
ATOM 2325 C C   . ILE A 1 289 ? 1.836   8.822   20.750  1.00 97.02 289 A 1 
ATOM 2326 O O   . ILE A 1 289 ? 3.048   9.007   20.756  1.00 96.40 289 A 1 
ATOM 2327 C CB  . ILE A 1 289 ? 0.327   9.463   18.777  1.00 97.08 289 A 1 
ATOM 2328 C CG1 . ILE A 1 289 ? -0.045  9.031   17.337  1.00 96.42 289 A 1 
ATOM 2329 C CG2 . ILE A 1 289 ? 1.094   10.797  18.741  1.00 96.14 289 A 1 
ATOM 2330 C CD1 . ILE A 1 289 ? -1.125  9.904   16.684  1.00 94.03 289 A 1 
ATOM 2331 N N   . GLY A 1 290 ? 1.079   8.944   21.843  1.00 97.35 290 A 1 
ATOM 2332 C CA  . GLY A 1 290 ? 1.603   9.351   23.147  1.00 97.08 290 A 1 
ATOM 2333 C C   . GLY A 1 290 ? 2.673   8.399   23.683  1.00 97.02 290 A 1 
ATOM 2334 O O   . GLY A 1 290 ? 3.721   8.853   24.141  1.00 96.12 290 A 1 
ATOM 2335 N N   . GLU A 1 291 ? 2.470   7.084   23.552  1.00 97.34 291 A 1 
ATOM 2336 C CA  . GLU A 1 291 ? 3.459   6.063   23.922  1.00 96.88 291 A 1 
ATOM 2337 C C   . GLU A 1 291 ? 4.763   6.227   23.126  1.00 96.86 291 A 1 
ATOM 2338 O O   . GLU A 1 291 ? 5.845   6.273   23.711  1.00 95.66 291 A 1 
ATOM 2339 C CB  . GLU A 1 291 ? 2.831   4.674   23.701  1.00 95.98 291 A 1 
ATOM 2340 C CG  . GLU A 1 291 ? 3.740   3.509   24.127  1.00 82.77 291 A 1 
ATOM 2341 C CD  . GLU A 1 291 ? 3.087   2.129   23.882  1.00 76.95 291 A 1 
ATOM 2342 O OE1 . GLU A 1 291 ? 3.388   1.192   24.653  1.00 66.72 291 A 1 
ATOM 2343 O OE2 . GLU A 1 291 ? 2.284   1.999   22.922  1.00 68.15 291 A 1 
ATOM 2344 N N   . ASN A 1 292 ? 4.676   6.399   21.802  1.00 97.10 292 A 1 
ATOM 2345 C CA  . ASN A 1 292 ? 5.864   6.548   20.959  1.00 96.82 292 A 1 
ATOM 2346 C C   . ASN A 1 292 ? 6.606   7.869   21.205  1.00 96.73 292 A 1 
ATOM 2347 O O   . ASN A 1 292 ? 7.835   7.897   21.186  1.00 95.64 292 A 1 
ATOM 2348 C CB  . ASN A 1 292 ? 5.460   6.394   19.486  1.00 96.82 292 A 1 
ATOM 2349 C CG  . ASN A 1 292 ? 5.147   4.952   19.140  1.00 96.05 292 A 1 
ATOM 2350 O OD1 . ASN A 1 292 ? 6.003   4.096   19.093  1.00 88.02 292 A 1 
ATOM 2351 N ND2 . ASN A 1 292 ? 3.909   4.616   18.902  1.00 88.74 292 A 1 
ATOM 2352 N N   . VAL A 1 293 ? 5.889   8.961   21.474  1.00 97.05 293 A 1 
ATOM 2353 C CA  . VAL A 1 293 ? 6.511   10.248  21.833  1.00 96.87 293 A 1 
ATOM 2354 C C   . VAL A 1 293 ? 7.176   10.178  23.207  1.00 96.57 293 A 1 
ATOM 2355 O O   . VAL A 1 293 ? 8.249   10.751  23.399  1.00 94.85 293 A 1 
ATOM 2356 C CB  . VAL A 1 293 ? 5.479   11.379  21.772  1.00 95.53 293 A 1 
ATOM 2357 C CG1 . VAL A 1 293 ? 6.020   12.711  22.293  1.00 88.13 293 A 1 
ATOM 2358 C CG2 . VAL A 1 293 ? 5.063   11.613  20.316  1.00 88.08 293 A 1 
ATOM 2359 N N   . LYS A 1 294 ? 6.588   9.436   24.147  1.00 96.57 294 A 1 
ATOM 2360 C CA  . LYS A 1 294 ? 7.221   9.176   25.441  1.00 95.74 294 A 1 
ATOM 2361 C C   . LYS A 1 294 ? 8.544   8.426   25.276  1.00 95.91 294 A 1 
ATOM 2362 O O   . LYS A 1 294 ? 9.527   8.841   25.874  1.00 94.93 294 A 1 
ATOM 2363 C CB  . LYS A 1 294 ? 6.239   8.434   26.351  1.00 94.50 294 A 1 
ATOM 2364 C CG  . LYS A 1 294 ? 6.815   8.294   27.757  1.00 80.59 294 A 1 
ATOM 2365 C CD  . LYS A 1 294 ? 5.905   7.441   28.640  1.00 74.98 294 A 1 
ATOM 2366 C CE  . LYS A 1 294 ? 6.643   7.229   29.957  1.00 64.35 294 A 1 
ATOM 2367 N NZ  . LYS A 1 294 ? 6.014   6.165   30.773  1.00 56.50 294 A 1 
ATOM 2368 N N   . ASN A 1 295 ? 8.601   7.419   24.396  1.00 95.97 295 A 1 
ATOM 2369 C CA  . ASN A 1 295 ? 9.847   6.703   24.088  1.00 95.63 295 A 1 
ATOM 2370 C C   . ASN A 1 295 ? 10.937  7.620   23.497  1.00 95.67 295 A 1 
ATOM 2371 O O   . ASN A 1 295 ? 12.120  7.356   23.661  1.00 94.10 295 A 1 
ATOM 2372 C CB  . ASN A 1 295 ? 9.545   5.557   23.107  1.00 95.24 295 A 1 
ATOM 2373 C CG  . ASN A 1 295 ? 8.623   4.485   23.663  1.00 92.84 295 A 1 
ATOM 2374 O OD1 . ASN A 1 295 ? 8.422   4.322   24.850  1.00 86.06 295 A 1 
ATOM 2375 N ND2 . ASN A 1 295 ? 8.032   3.689   22.802  1.00 86.12 295 A 1 
ATOM 2376 N N   . LEU A 1 296 ? 10.562  8.710   22.816  1.00 95.21 296 A 1 
ATOM 2377 C CA  . LEU A 1 296 ? 11.513  9.737   22.351  1.00 94.90 296 A 1 
ATOM 2378 C C   . LEU A 1 296 ? 11.907  10.744  23.451  1.00 94.85 296 A 1 
ATOM 2379 O O   . LEU A 1 296 ? 12.748  11.619  23.216  1.00 93.55 296 A 1 
ATOM 2380 C CB  . LEU A 1 296 ? 10.920  10.477  21.139  1.00 95.22 296 A 1 
ATOM 2381 C CG  . LEU A 1 296 ? 10.650  9.613   19.893  1.00 95.03 296 A 1 
ATOM 2382 C CD1 . LEU A 1 296 ? 10.009  10.492  18.814  1.00 92.52 296 A 1 
ATOM 2383 C CD2 . LEU A 1 296 ? 11.923  9.001   19.317  1.00 92.40 296 A 1 
ATOM 2384 N N   . SER A 1 297 ? 11.266  10.674  24.610  1.00 94.24 297 A 1 
ATOM 2385 C CA  . SER A 1 297 ? 11.520  11.529  25.779  1.00 92.79 297 A 1 
ATOM 2386 C C   . SER A 1 297 ? 12.370  10.834  26.854  1.00 91.57 297 A 1 
ATOM 2387 O O   . SER A 1 297 ? 12.741  11.475  27.835  1.00 86.63 297 A 1 
ATOM 2388 C CB  . SER A 1 297 ? 10.199  12.003  26.399  1.00 91.86 297 A 1 
ATOM 2389 O OG  . SER A 1 297 ? 9.329   12.570  25.423  1.00 83.62 297 A 1 
ATOM 2390 N N   . GLU A 1 298 ? 12.646  9.542   26.690  1.00 92.52 298 A 1 
ATOM 2391 C CA  . GLU A 1 298 ? 13.510  8.709   27.541  1.00 91.21 298 A 1 
ATOM 2392 C C   . GLU A 1 298 ? 14.899  8.540   26.898  1.00 86.04 298 A 1 
ATOM 2393 O O   . GLU A 1 298 ? 15.891  8.543   27.653  1.00 75.88 298 A 1 
ATOM 2394 C CB  . GLU A 1 298 ? 12.816  7.351   27.812  1.00 86.76 298 A 1 
ATOM 2395 C CG  . GLU A 1 298 ? 11.540  7.495   28.674  1.00 80.91 298 A 1 
ATOM 2396 C CD  . GLU A 1 298 ? 10.775  6.175   28.970  1.00 77.44 298 A 1 
ATOM 2397 O OE1 . GLU A 1 298 ? 9.692   6.262   29.628  1.00 70.54 298 A 1 
ATOM 2398 O OE2 . GLU A 1 298 ? 11.219  5.082   28.563  1.00 72.31 298 A 1 
ATOM 2399 O OXT . GLU A 1 298 ? 14.940  8.407   25.660  1.00 74.94 298 A 1 
#
