# 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_if06600
#
_entry.id if06600
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n VAL 3   
1 n VAL 4   
1 n GLN 5   
1 n PHE 6   
1 n CYS 7   
1 n ARG 8   
1 n ILE 9   
1 n PHE 10  
1 n ASN 11  
1 n THR 12  
1 n PRO 13  
1 n LEU 14  
1 n SER 15  
1 n HIS 16  
1 n PHE 17  
1 n LYS 18  
1 n ILE 19  
1 n LYS 20  
1 n THR 21  
1 n LEU 22  
1 n ASN 23  
1 n VAL 24  
1 n SER 25  
1 n GLU 26  
1 n ASN 27  
1 n CYS 28  
1 n CYS 29  
1 n GLU 30  
1 n SER 31  
1 n ASN 32  
1 n ASN 33  
1 n LYS 34  
1 n ASN 35  
1 n ASP 36  
1 n ASN 37  
1 n PHE 38  
1 n VAL 39  
1 n LEU 40  
1 n LYS 41  
1 n ILE 42  
1 n LYS 43  
1 n GLU 44  
1 n TYR 45  
1 n ILE 46  
1 n SER 47  
1 n MET 48  
1 n THR 49  
1 n VAL 50  
1 n GLU 51  
1 n TYR 52  
1 n LEU 53  
1 n LYS 54  
1 n ASN 55  
1 n ALA 56  
1 n SER 57  
1 n ALA 58  
1 n GLY 59  
1 n ASN 60  
1 n PHE 61  
1 n PHE 62  
1 n LEU 63  
1 n LEU 64  
1 n ALA 65  
1 n GLY 66  
1 n PRO 67  
1 n CYS 68  
1 n VAL 69  
1 n ILE 70  
1 n GLU 71  
1 n GLY 72  
1 n GLU 73  
1 n GLY 74  
1 n MET 75  
1 n ALA 76  
1 n MET 77  
1 n ALA 78  
1 n ILE 79  
1 n ALA 80  
1 n GLU 81  
1 n LYS 82  
1 n ILE 83  
1 n ALA 84  
1 n ASP 85  
1 n ILE 86  
1 n THR 87  
1 n GLN 88  
1 n LYS 89  
1 n GLN 90  
1 n ASN 91  
1 n ILE 92  
1 n PRO 93  
1 n TYR 94  
1 n ILE 95  
1 n PHE 96  
1 n LYS 97  
1 n ALA 98  
1 n SER 99  
1 n PHE 100 
1 n LYS 101 
1 n LYS 102 
1 n ALA 103 
1 n ASN 104 
1 n ARG 105 
1 n SER 106 
1 n ARG 107 
1 n VAL 108 
1 n ASP 109 
1 n SER 110 
1 n PHE 111 
1 n THR 112 
1 n GLY 113 
1 n ILE 114 
1 n GLY 115 
1 n ASP 116 
1 n GLU 117 
1 n LYS 118 
1 n ALA 119 
1 n LEU 120 
1 n LYS 121 
1 n ILE 122 
1 n LEU 123 
1 n ARG 124 
1 n LYS 125 
1 n ILE 126 
1 n HIS 127 
1 n GLU 128 
1 n THR 129 
1 n PHE 130 
1 n HIS 131 
1 n ILE 132 
1 n PRO 133 
1 n THR 134 
1 n VAL 135 
1 n THR 136 
1 n ASP 137 
1 n ILE 138 
1 n HIS 139 
1 n GLU 140 
1 n LYS 141 
1 n GLU 142 
1 n ASP 143 
1 n ALA 144 
1 n CYS 145 
1 n ARG 146 
1 n ALA 147 
1 n ALA 148 
1 n GLU 149 
1 n TYR 150 
1 n VAL 151 
1 n ASP 152 
1 n VAL 153 
1 n LEU 154 
1 n GLN 155 
1 n ILE 156 
1 n PRO 157 
1 n ALA 158 
1 n PHE 159 
1 n LEU 160 
1 n CYS 161 
1 n ARG 162 
1 n GLN 163 
1 n THR 164 
1 n ASP 165 
1 n LEU 166 
1 n LEU 167 
1 n VAL 168 
1 n ALA 169 
1 n ALA 170 
1 n ALA 171 
1 n GLU 172 
1 n THR 173 
1 n GLY 174 
1 n LYS 175 
1 n ILE 176 
1 n VAL 177 
1 n ASN 178 
1 n ILE 179 
1 n LYS 180 
1 n LYS 181 
1 n GLY 182 
1 n GLN 183 
1 n PHE 184 
1 n LEU 185 
1 n SER 186 
1 n PRO 187 
1 n GLY 188 
1 n ALA 189 
1 n MET 190 
1 n GLN 191 
1 n PHE 192 
1 n ALA 193 
1 n ALA 194 
1 n GLN 195 
1 n LYS 196 
1 n VAL 197 
1 n VAL 198 
1 n ASP 199 
1 n SER 200 
1 n GLY 201 
1 n ASN 202 
1 n PRO 203 
1 n ASN 204 
1 n VAL 205 
1 n MET 206 
1 n LEU 207 
1 n THR 208 
1 n GLU 209 
1 n ARG 210 
1 n GLY 211 
1 n THR 212 
1 n THR 213 
1 n PHE 214 
1 n GLY 215 
1 n TYR 216 
1 n THR 217 
1 n ASP 218 
1 n LEU 219 
1 n ILE 220 
1 n VAL 221 
1 n ASP 222 
1 n TYR 223 
1 n ARG 224 
1 n GLY 225 
1 n ILE 226 
1 n PRO 227 
1 n GLU 228 
1 n MET 229 
1 n GLN 230 
1 n ALA 231 
1 n PHE 232 
1 n GLY 233 
1 n TYR 234 
1 n PRO 235 
1 n VAL 236 
1 n ILE 237 
1 n LEU 238 
1 n ASP 239 
1 n VAL 240 
1 n THR 241 
1 n HIS 242 
1 n SER 243 
1 n LEU 244 
1 n GLN 245 
1 n GLN 246 
1 n PRO 247 
1 n ASN 248 
1 n GLN 249 
1 n ALA 250 
1 n ASN 251 
1 n GLY 252 
1 n VAL 253 
1 n SER 254 
1 n GLY 255 
1 n GLY 256 
1 n MET 257 
1 n PRO 258 
1 n GLN 259 
1 n GLN 260 
1 n ILE 261 
1 n GLU 262 
1 n THR 263 
1 n ILE 264 
1 n ALA 265 
1 n LYS 266 
1 n ALA 267 
1 n GLY 268 
1 n ILE 269 
1 n ALA 270 
1 n VAL 271 
1 n GLY 272 
1 n VAL 273 
1 n ASP 274 
1 n GLY 275 
1 n ILE 276 
1 n PHE 277 
1 n ILE 278 
1 n GLU 279 
1 n THR 280 
1 n HIS 281 
1 n GLN 282 
1 n ASN 283 
1 n PRO 284 
1 n ALA 285 
1 n ILE 286 
1 n ALA 287 
1 n LYS 288 
1 n SER 289 
1 n ASP 290 
1 n GLY 291 
1 n ALA 292 
1 n ASN 293 
1 n MET 294 
1 n LEU 295 
1 n ARG 296 
1 n LEU 297 
1 n ASP 298 
1 n LEU 299 
1 n LEU 300 
1 n GLU 301 
1 n GLU 302 
1 n LEU 303 
1 n LEU 304 
1 n GLU 305 
1 n LYS 306 
1 n LEU 307 
1 n LEU 308 
1 n ARG 309 
1 n ILE 310 
1 n ARG 311 
1 n ARG 312 
1 n ALA 313 
1 n MET 314 
#
_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 02:37:10)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.74
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n MET . 314 A 314 
#
_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   ? -15.309 -4.789  -17.746 1.00 31.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.886 -3.536  -17.192 1.00 37.37 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.698 -2.445  -18.232 1.00 40.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.603 -2.371  -18.780 1.00 38.76 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.186 -3.213  -15.864 1.00 37.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.917 -2.145  -15.056 1.00 34.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.403 -2.102  -13.330 1.00 31.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -13.738 -1.400  -13.453 1.00 29.51 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -16.724 -1.658  -18.597 1.00 36.07 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -16.547 -0.563  -19.562 1.00 41.16 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -16.041 0.709   -18.851 1.00 41.44 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -16.168 0.837   -17.629 1.00 41.08 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -17.821 -0.391  -20.426 1.00 40.72 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -19.025 0.185   -19.703 1.00 37.03 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -18.921 0.925   -18.749 1.00 34.50 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -20.219 -0.099  -20.168 1.00 34.26 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? -15.471 1.667   -19.602 1.00 35.15 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? -14.894 2.923   -19.065 1.00 37.52 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? -15.918 3.716   -18.238 1.00 38.28 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? -15.576 4.286   -17.211 1.00 37.59 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? -14.340 3.783   -20.223 1.00 36.95 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? -13.782 5.132   -19.754 1.00 34.62 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? -13.218 3.053   -20.972 1.00 37.38 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? -17.193 3.697   -18.630 1.00 43.73 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? -18.287 4.383   -17.916 1.00 44.85 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? -18.544 3.751   -16.545 1.00 44.98 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? -18.779 4.459   -15.568 1.00 43.71 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? -19.568 4.375   -18.770 1.00 43.58 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? -20.738 5.082   -18.073 1.00 40.01 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? -19.340 5.062   -20.125 1.00 43.74 4   A 1 
ATOM 31   N N   . GLN A 1 5   ? -18.474 2.433   -16.455 1.00 39.53 5   A 1 
ATOM 32   C CA  . GLN A 1 5   ? -18.647 1.686   -15.209 1.00 41.72 5   A 1 
ATOM 33   C C   . GLN A 1 5   ? -17.446 1.881   -14.269 1.00 42.53 5   A 1 
ATOM 34   O O   . GLN A 1 5   ? -17.629 2.033   -13.069 1.00 43.07 5   A 1 
ATOM 35   C CB  . GLN A 1 5   ? -18.900 0.221   -15.586 1.00 42.06 5   A 1 
ATOM 36   C CG  . GLN A 1 5   ? -19.528 -0.626  -14.483 1.00 40.39 5   A 1 
ATOM 37   C CD  . GLN A 1 5   ? -19.996 -1.985  -15.017 1.00 36.90 5   A 1 
ATOM 38   O OE1 . GLN A 1 5   ? -19.782 -2.356  -16.167 1.00 37.45 5   A 1 
ATOM 39   N NE2 . GLN A 1 5   ? -20.666 -2.777  -14.213 1.00 38.06 5   A 1 
ATOM 40   N N   . PHE A 1 6   ? -16.230 1.982   -14.831 1.00 36.98 6   A 1 
ATOM 41   C CA  . PHE A 1 6   ? -15.014 2.338   -14.096 1.00 36.83 6   A 1 
ATOM 42   C C   . PHE A 1 6   ? -15.087 3.773   -13.540 1.00 35.64 6   A 1 
ATOM 43   O O   . PHE A 1 6   ? -14.900 3.988   -12.346 1.00 35.62 6   A 1 
ATOM 44   C CB  . PHE A 1 6   ? -13.812 2.142   -15.025 1.00 36.89 6   A 1 
ATOM 45   C CG  . PHE A 1 6   ? -12.472 2.271   -14.332 1.00 35.85 6   A 1 
ATOM 46   C CD1 . PHE A 1 6   ? -11.832 3.520   -14.253 1.00 34.50 6   A 1 
ATOM 47   C CD2 . PHE A 1 6   ? -11.867 1.135   -13.765 1.00 37.16 6   A 1 
ATOM 48   C CE1 . PHE A 1 6   ? -10.588 3.630   -13.606 1.00 35.19 6   A 1 
ATOM 49   C CE2 . PHE A 1 6   ? -10.622 1.249   -13.119 1.00 35.23 6   A 1 
ATOM 50   C CZ  . PHE A 1 6   ? -9.984  2.497   -13.038 1.00 37.16 6   A 1 
ATOM 51   N N   . CYS A 1 7   ? -15.468 4.750   -14.374 1.00 37.50 7   A 1 
ATOM 52   C CA  . CYS A 1 7   ? -15.654 6.140   -13.945 1.00 37.65 7   A 1 
ATOM 53   C C   . CYS A 1 7   ? -16.713 6.288   -12.841 1.00 36.33 7   A 1 
ATOM 54   O O   . CYS A 1 7   ? -16.554 7.132   -11.970 1.00 35.16 7   A 1 
ATOM 55   C CB  . CYS A 1 7   ? -16.034 7.005   -15.154 1.00 37.26 7   A 1 
ATOM 56   S SG  . CYS A 1 7   ? -14.632 7.167   -16.286 1.00 33.56 7   A 1 
ATOM 57   N N   . ARG A 1 8   ? -17.766 5.456   -12.841 1.00 37.65 8   A 1 
ATOM 58   C CA  . ARG A 1 8   ? -18.783 5.444   -11.772 1.00 39.62 8   A 1 
ATOM 59   C C   . ARG A 1 8   ? -18.258 4.875   -10.450 1.00 38.86 8   A 1 
ATOM 60   O O   . ARG A 1 8   ? -18.628 5.393   -9.408  1.00 38.42 8   A 1 
ATOM 61   C CB  . ARG A 1 8   ? -20.031 4.674   -12.221 1.00 38.56 8   A 1 
ATOM 62   C CG  . ARG A 1 8   ? -20.921 5.514   -13.136 1.00 35.79 8   A 1 
ATOM 63   C CD  . ARG A 1 8   ? -22.153 4.698   -13.530 1.00 33.93 8   A 1 
ATOM 64   N NE  . ARG A 1 8   ? -23.074 5.481   -14.380 1.00 31.70 8   A 1 
ATOM 65   C CZ  . ARG A 1 8   ? -24.261 5.081   -14.813 1.00 28.84 8   A 1 
ATOM 66   N NH1 . ARG A 1 8   ? -24.739 3.903   -14.529 1.00 26.89 8   A 1 
ATOM 67   N NH2 . ARG A 1 8   ? -24.993 5.871   -15.550 1.00 27.49 8   A 1 
ATOM 68   N N   . ILE A 1 9   ? -17.419 3.833   -10.496 1.00 39.02 9   A 1 
ATOM 69   C CA  . ILE A 1 9   ? -16.849 3.208   -9.287  1.00 39.83 9   A 1 
ATOM 70   C C   . ILE A 1 9   ? -15.849 4.152   -8.607  1.00 39.74 9   A 1 
ATOM 71   O O   . ILE A 1 9   ? -15.835 4.253   -7.384  1.00 38.47 9   A 1 
ATOM 72   C CB  . ILE A 1 9   ? -16.230 1.834   -9.645  1.00 38.15 9   A 1 
ATOM 73   C CG1 . ILE A 1 9   ? -17.353 0.833   -10.002 1.00 35.48 9   A 1 
ATOM 74   C CG2 . ILE A 1 9   ? -15.377 1.270   -8.496  1.00 36.13 9   A 1 
ATOM 75   C CD1 . ILE A 1 9   ? -16.857 -0.446  -10.689 1.00 35.29 9   A 1 
ATOM 76   N N   . PHE A 1 10  ? -15.061 4.890   -9.391  1.00 41.38 10  A 1 
ATOM 77   C CA  . PHE A 1 10  ? -13.997 5.765   -8.882  1.00 43.12 10  A 1 
ATOM 78   C C   . PHE A 1 10  ? -14.331 7.267   -8.945  1.00 42.71 10  A 1 
ATOM 79   O O   . PHE A 1 10  ? -13.452 8.088   -8.709  1.00 40.19 10  A 1 
ATOM 80   C CB  . PHE A 1 10  ? -12.697 5.410   -9.601  1.00 40.40 10  A 1 
ATOM 81   C CG  . PHE A 1 10  ? -12.215 4.005   -9.294  1.00 38.81 10  A 1 
ATOM 82   C CD1 . PHE A 1 10  ? -11.580 3.734   -8.067  1.00 35.85 10  A 1 
ATOM 83   C CD2 . PHE A 1 10  ? -12.430 2.959   -10.207 1.00 36.80 10  A 1 
ATOM 84   C CE1 . PHE A 1 10  ? -11.155 2.432   -7.765  1.00 35.07 10  A 1 
ATOM 85   C CE2 . PHE A 1 10  ? -12.008 1.654   -9.903  1.00 33.50 10  A 1 
ATOM 86   C CZ  . PHE A 1 10  ? -11.371 1.392   -8.683  1.00 35.46 10  A 1 
ATOM 87   N N   . ASN A 1 11  ? -15.578 7.623   -9.259  1.00 45.84 11  A 1 
ATOM 88   C CA  . ASN A 1 11  ? -16.098 8.995   -9.342  1.00 49.05 11  A 1 
ATOM 89   C C   . ASN A 1 11  ? -15.206 9.952   -10.174 1.00 49.75 11  A 1 
ATOM 90   O O   . ASN A 1 11  ? -15.054 11.131  -9.859  1.00 47.00 11  A 1 
ATOM 91   C CB  . ASN A 1 11  ? -16.432 9.483   -7.916  1.00 45.96 11  A 1 
ATOM 92   C CG  . ASN A 1 11  ? -17.705 10.308  -7.842  1.00 41.88 11  A 1 
ATOM 93   O OD1 . ASN A 1 11  ? -18.561 10.297  -8.714  1.00 38.84 11  A 1 
ATOM 94   N ND2 . ASN A 1 11  ? -17.898 11.014  -6.757  1.00 38.24 11  A 1 
ATOM 95   N N   . THR A 1 12  ? -14.573 9.435   -11.230 1.00 39.68 12  A 1 
ATOM 96   C CA  . THR A 1 12  ? -13.586 10.161  -12.048 1.00 43.60 12  A 1 
ATOM 97   C C   . THR A 1 12  ? -14.249 10.652  -13.341 1.00 43.85 12  A 1 
ATOM 98   O O   . THR A 1 12  ? -14.806 9.834   -14.075 1.00 42.07 12  A 1 
ATOM 99   C CB  . THR A 1 12  ? -12.366 9.286   -12.366 1.00 42.22 12  A 1 
ATOM 100  O OG1 . THR A 1 12  ? -11.852 8.705   -11.197 1.00 39.23 12  A 1 
ATOM 101  C CG2 . THR A 1 12  ? -11.223 10.094  -12.981 1.00 40.19 12  A 1 
ATOM 102  N N   . PRO A 1 13  ? -14.209 11.961  -13.670 1.00 38.74 13  A 1 
ATOM 103  C CA  . PRO A 1 13  ? -14.786 12.471  -14.914 1.00 41.38 13  A 1 
ATOM 104  C C   . PRO A 1 13  ? -14.090 11.880  -16.149 1.00 41.66 13  A 1 
ATOM 105  O O   . PRO A 1 13  ? -12.865 11.843  -16.213 1.00 40.75 13  A 1 
ATOM 106  C CB  . PRO A 1 13  ? -14.635 13.997  -14.856 1.00 39.59 13  A 1 
ATOM 107  C CG  . PRO A 1 13  ? -14.426 14.300  -13.376 1.00 40.15 13  A 1 
ATOM 108  C CD  . PRO A 1 13  ? -13.722 13.054  -12.848 1.00 45.82 13  A 1 
ATOM 109  N N   . LEU A 1 14  ? -14.859 11.505  -17.180 1.00 33.77 14  A 1 
ATOM 110  C CA  . LEU A 1 14  ? -14.337 10.988  -18.466 1.00 34.42 14  A 1 
ATOM 111  C C   . LEU A 1 14  ? -13.327 11.935  -19.151 1.00 35.40 14  A 1 
ATOM 112  O O   . LEU A 1 14  ? -12.497 11.474  -19.927 1.00 34.22 14  A 1 
ATOM 113  C CB  . LEU A 1 14  ? -15.516 10.715  -19.430 1.00 32.57 14  A 1 
ATOM 114  C CG  . LEU A 1 14  ? -15.925 9.232   -19.511 1.00 29.91 14  A 1 
ATOM 115  C CD1 . LEU A 1 14  ? -17.352 9.031   -19.007 1.00 26.76 14  A 1 
ATOM 116  C CD2 . LEU A 1 14  ? -15.857 8.728   -20.956 1.00 31.00 14  A 1 
ATOM 117  N N   . SER A 1 15  ? -13.375 13.235  -18.854 1.00 32.10 15  A 1 
ATOM 118  C CA  . SER A 1 15  ? -12.484 14.267  -19.405 1.00 34.54 15  A 1 
ATOM 119  C C   . SER A 1 15  ? -11.021 14.147  -18.963 1.00 35.93 15  A 1 
ATOM 120  O O   . SER A 1 15  ? -10.154 14.754  -19.586 1.00 34.22 15  A 1 
ATOM 121  C CB  . SER A 1 15  ? -13.022 15.647  -19.016 1.00 32.55 15  A 1 
ATOM 122  O OG  . SER A 1 15  ? -13.250 15.717  -17.618 1.00 29.90 15  A 1 
ATOM 123  N N   . HIS A 1 16  ? -10.723 13.368  -17.915 1.00 35.02 16  A 1 
ATOM 124  C CA  . HIS A 1 16  ? -9.353  13.168  -17.422 1.00 37.31 16  A 1 
ATOM 125  C C   . HIS A 1 16  ? -8.579  12.076  -18.177 1.00 38.04 16  A 1 
ATOM 126  O O   . HIS A 1 16  ? -7.364  11.968  -18.034 1.00 36.98 16  A 1 
ATOM 127  C CB  . HIS A 1 16  ? -9.387  12.914  -15.907 1.00 36.25 16  A 1 
ATOM 128  C CG  . HIS A 1 16  ? -9.662  14.179  -15.134 1.00 32.97 16  A 1 
ATOM 129  N ND1 . HIS A 1 16  ? -10.881 14.765  -14.930 1.00 30.48 16  A 1 
ATOM 130  C CD2 . HIS A 1 16  ? -8.721  14.982  -14.539 1.00 30.32 16  A 1 
ATOM 131  C CE1 . HIS A 1 16  ? -10.684 15.898  -14.232 1.00 30.78 16  A 1 
ATOM 132  N NE2 . HIS A 1 16  ? -9.386  16.072  -13.972 1.00 29.48 16  A 1 
ATOM 133  N N   . PHE A 1 17  ? -9.248  11.303  -19.028 1.00 31.39 17  A 1 
ATOM 134  C CA  . PHE A 1 17  ? -8.593  10.318  -19.880 1.00 31.82 17  A 1 
ATOM 135  C C   . PHE A 1 17  ? -8.135  10.990  -21.179 1.00 31.03 17  A 1 
ATOM 136  O O   . PHE A 1 17  ? -8.922  11.201  -22.097 1.00 29.14 17  A 1 
ATOM 137  C CB  . PHE A 1 17  ? -9.524  9.120   -20.106 1.00 30.89 17  A 1 
ATOM 138  C CG  . PHE A 1 17  ? -9.815  8.354   -18.827 1.00 28.92 17  A 1 
ATOM 139  C CD1 . PHE A 1 17  ? -8.947  7.338   -18.395 1.00 26.88 17  A 1 
ATOM 140  C CD2 . PHE A 1 17  ? -10.933 8.693   -18.045 1.00 28.22 17  A 1 
ATOM 141  C CE1 . PHE A 1 17  ? -9.196  6.662   -17.188 1.00 26.95 17  A 1 
ATOM 142  C CE2 . PHE A 1 17  ? -11.179 8.020   -16.834 1.00 26.93 17  A 1 
ATOM 143  C CZ  . PHE A 1 17  ? -10.312 7.006   -16.407 1.00 28.51 17  A 1 
ATOM 144  N N   . LYS A 1 18  ? -6.841  11.298  -21.295 1.00 28.17 18  A 1 
ATOM 145  C CA  . LYS A 1 18  ? -6.226  11.623  -22.590 1.00 30.31 18  A 1 
ATOM 146  C C   . LYS A 1 18  ? -6.230  10.363  -23.457 1.00 30.28 18  A 1 
ATOM 147  O O   . LYS A 1 18  ? -5.278  9.583   -23.445 1.00 28.75 18  A 1 
ATOM 148  C CB  . LYS A 1 18  ? -4.803  12.194  -22.430 1.00 29.27 18  A 1 
ATOM 149  C CG  . LYS A 1 18  ? -4.802  13.703  -22.154 1.00 25.90 18  A 1 
ATOM 150  C CD  . LYS A 1 18  ? -3.361  14.235  -22.089 1.00 24.24 18  A 1 
ATOM 151  C CE  . LYS A 1 18  ? -3.354  15.749  -21.857 1.00 21.68 18  A 1 
ATOM 152  N NZ  . LYS A 1 18  ? -1.981  16.275  -21.655 1.00 20.00 18  A 1 
ATOM 153  N N   . ILE A 1 19  ? -7.295  10.182  -24.237 1.00 30.68 19  A 1 
ATOM 154  C CA  . ILE A 1 19  ? -7.303  9.229   -25.346 1.00 31.15 19  A 1 
ATOM 155  C C   . ILE A 1 19  ? -6.311  9.775   -26.376 1.00 30.87 19  A 1 
ATOM 156  O O   . ILE A 1 19  ? -6.636  10.673  -27.147 1.00 29.61 19  A 1 
ATOM 157  C CB  . ILE A 1 19  ? -8.732  9.035   -25.917 1.00 30.42 19  A 1 
ATOM 158  C CG1 . ILE A 1 19  ? -9.709  8.560   -24.817 1.00 27.38 19  A 1 
ATOM 159  C CG2 . ILE A 1 19  ? -8.692  8.024   -27.082 1.00 28.50 19  A 1 
ATOM 160  C CD1 . ILE A 1 19  ? -11.173 8.477   -25.266 1.00 27.15 19  A 1 
ATOM 161  N N   . LYS A 1 20  ? -5.069  9.272   -26.377 1.00 25.92 20  A 1 
ATOM 162  C CA  . LYS A 1 20  ? -4.198  9.432   -27.544 1.00 27.76 20  A 1 
ATOM 163  C C   . LYS A 1 20  ? -4.873  8.687   -28.692 1.00 27.70 20  A 1 
ATOM 164  O O   . LYS A 1 20  ? -4.808  7.462   -28.765 1.00 26.10 20  A 1 
ATOM 165  C CB  . LYS A 1 20  ? -2.772  8.904   -27.285 1.00 26.48 20  A 1 
ATOM 166  C CG  . LYS A 1 20  ? -1.821  9.985   -26.749 1.00 23.77 20  A 1 
ATOM 167  C CD  . LYS A 1 20  ? -0.394  9.427   -26.624 1.00 22.20 20  A 1 
ATOM 168  C CE  . LYS A 1 20  ? 0.602   10.513  -26.196 1.00 19.82 20  A 1 
ATOM 169  N NZ  . LYS A 1 20  ? 1.984   9.974   -26.059 1.00 18.48 20  A 1 
ATOM 170  N N   . THR A 1 21  ? -5.537  9.432   -29.583 1.00 26.55 21  A 1 
ATOM 171  C CA  . THR A 1 21  ? -5.925  8.937   -30.899 1.00 26.51 21  A 1 
ATOM 172  C C   . THR A 1 21  ? -4.646  8.592   -31.655 1.00 27.13 21  A 1 
ATOM 173  O O   . THR A 1 21  ? -3.983  9.460   -32.214 1.00 25.57 21  A 1 
ATOM 174  C CB  . THR A 1 21  ? -6.772  9.975   -31.669 1.00 24.53 21  A 1 
ATOM 175  O OG1 . THR A 1 21  ? -6.439  11.289  -31.290 1.00 21.30 21  A 1 
ATOM 176  C CG2 . THR A 1 21  ? -8.261  9.793   -31.388 1.00 20.97 21  A 1 
ATOM 177  N N   . LEU A 1 22  ? -4.261  7.325   -31.608 1.00 27.63 22  A 1 
ATOM 178  C CA  . LEU A 1 22  ? -3.305  6.777   -32.559 1.00 28.82 22  A 1 
ATOM 179  C C   . LEU A 1 22  ? -3.994  6.777   -33.924 1.00 28.31 22  A 1 
ATOM 180  O O   . LEU A 1 22  ? -5.007  6.100   -34.101 1.00 27.00 22  A 1 
ATOM 181  C CB  . LEU A 1 22  ? -2.875  5.363   -32.111 1.00 27.08 22  A 1 
ATOM 182  C CG  . LEU A 1 22  ? -1.719  5.392   -31.091 1.00 25.09 22  A 1 
ATOM 183  C CD1 . LEU A 1 22  ? -1.709  4.123   -30.244 1.00 22.82 22  A 1 
ATOM 184  C CD2 . LEU A 1 22  ? -0.364  5.508   -31.795 1.00 25.58 22  A 1 
ATOM 185  N N   . ASN A 1 23  ? -3.457  7.562   -34.862 1.00 23.32 23  A 1 
ATOM 186  C CA  . ASN A 1 23  ? -3.802  7.465   -36.275 1.00 26.18 23  A 1 
ATOM 187  C C   . ASN A 1 23  ? -3.489  6.041   -36.740 1.00 26.01 23  A 1 
ATOM 188  O O   . ASN A 1 23  ? -2.334  5.694   -36.978 1.00 24.33 23  A 1 
ATOM 189  C CB  . ASN A 1 23  ? -3.012  8.513   -37.086 1.00 24.68 23  A 1 
ATOM 190  C CG  . ASN A 1 23  ? -3.622  9.902   -37.058 1.00 21.08 23  A 1 
ATOM 191  O OD1 . ASN A 1 23  ? -4.787  10.098  -36.769 1.00 19.21 23  A 1 
ATOM 192  N ND2 . ASN A 1 23  ? -2.859  10.914  -37.388 1.00 19.92 23  A 1 
ATOM 193  N N   . VAL A 1 24  ? -4.525  5.207   -36.814 1.00 27.54 24  A 1 
ATOM 194  C CA  . VAL A 1 24  ? -4.436  3.902   -37.464 1.00 28.88 24  A 1 
ATOM 195  C C   . VAL A 1 24  ? -4.532  4.170   -38.957 1.00 28.49 24  A 1 
ATOM 196  O O   . VAL A 1 24  ? -5.612  4.463   -39.464 1.00 26.57 24  A 1 
ATOM 197  C CB  . VAL A 1 24  ? -5.516  2.928   -36.957 1.00 26.66 24  A 1 
ATOM 198  C CG1 . VAL A 1 24  ? -5.350  1.550   -37.597 1.00 23.12 24  A 1 
ATOM 199  C CG2 . VAL A 1 24  ? -5.429  2.752   -35.434 1.00 24.42 24  A 1 
ATOM 200  N N   . SER A 1 25  ? -3.391  4.138   -39.641 1.00 24.54 25  A 1 
ATOM 201  C CA  . SER A 1 25  ? -3.343  4.093   -41.095 1.00 27.77 25  A 1 
ATOM 202  C C   . SER A 1 25  ? -4.169  2.906   -41.588 1.00 27.72 25  A 1 
ATOM 203  O O   . SER A 1 25  ? -3.917  1.764   -41.196 1.00 26.37 25  A 1 
ATOM 204  C CB  . SER A 1 25  ? -1.890  3.978   -41.574 1.00 25.62 25  A 1 
ATOM 205  O OG  . SER A 1 25  ? -1.247  2.904   -40.919 1.00 22.70 25  A 1 
ATOM 206  N N   . GLU A 1 26  ? -5.155  3.196   -42.425 1.00 21.87 26  A 1 
ATOM 207  C CA  . GLU A 1 26  ? -5.942  2.208   -43.153 1.00 23.59 26  A 1 
ATOM 208  C C   . GLU A 1 26  ? -5.011  1.337   -43.998 1.00 23.38 26  A 1 
ATOM 209  O O   . GLU A 1 26  ? -4.453  1.816   -44.976 1.00 21.81 26  A 1 
ATOM 210  C CB  . GLU A 1 26  ? -6.944  2.938   -44.067 1.00 22.05 26  A 1 
ATOM 211  C CG  . GLU A 1 26  ? -8.038  3.686   -43.294 1.00 19.54 26  A 1 
ATOM 212  C CD  . GLU A 1 26  ? -8.999  4.454   -44.217 1.00 17.55 26  A 1 
ATOM 213  O OE1 . GLU A 1 26  ? -10.187 4.556   -43.834 1.00 16.54 26  A 1 
ATOM 214  O OE2 . GLU A 1 26  ? -8.545  4.941   -45.270 1.00 18.47 26  A 1 
ATOM 215  N N   . ASN A 1 27  ? -4.817  0.088   -43.588 1.00 22.94 27  A 1 
ATOM 216  C CA  . ASN A 1 27  ? -4.514  -1.045  -44.463 1.00 26.88 27  A 1 
ATOM 217  C C   . ASN A 1 27  ? -4.405  -2.322  -43.625 1.00 26.11 27  A 1 
ATOM 218  O O   . ASN A 1 27  ? -3.362  -2.599  -43.041 1.00 24.33 27  A 1 
ATOM 219  C CB  . ASN A 1 27  ? -3.222  -0.819  -45.285 1.00 25.32 27  A 1 
ATOM 220  C CG  . ASN A 1 27  ? -3.490  -0.183  -46.641 1.00 22.47 27  A 1 
ATOM 221  O OD1 . ASN A 1 27  ? -4.562  -0.294  -47.218 1.00 21.04 27  A 1 
ATOM 222  N ND2 . ASN A 1 27  ? -2.507  0.459   -47.225 1.00 22.09 27  A 1 
ATOM 223  N N   . CYS A 1 28  ? -5.503  -3.064  -43.545 1.00 22.60 28  A 1 
ATOM 224  C CA  . CYS A 1 28  ? -5.541  -4.533  -43.538 1.00 26.72 28  A 1 
ATOM 225  C C   . CYS A 1 28  ? -7.004  -4.987  -43.482 1.00 26.51 28  A 1 
ATOM 226  O O   . CYS A 1 28  ? -7.694  -4.838  -42.471 1.00 25.22 28  A 1 
ATOM 227  C CB  . CYS A 1 28  ? -4.727  -5.163  -42.403 1.00 25.25 28  A 1 
ATOM 228  S SG  . CYS A 1 28  ? -3.167  -5.793  -43.086 1.00 21.68 28  A 1 
ATOM 229  N N   . CYS A 1 29  ? -7.473  -5.509  -44.600 1.00 22.10 29  A 1 
ATOM 230  C CA  . CYS A 1 29  ? -8.688  -6.313  -44.673 1.00 27.08 29  A 1 
ATOM 231  C C   . CYS A 1 29  ? -8.500  -7.646  -43.926 1.00 26.91 29  A 1 
ATOM 232  O O   . CYS A 1 29  ? -7.387  -8.157  -43.840 1.00 25.25 29  A 1 
ATOM 233  C CB  . CYS A 1 29  ? -9.031  -6.546  -46.152 1.00 25.75 29  A 1 
ATOM 234  S SG  . CYS A 1 29  ? -9.674  -5.017  -46.891 1.00 22.06 29  A 1 
ATOM 235  N N   . GLU A 1 30  ? -9.645  -8.190  -43.463 1.00 20.81 30  A 1 
ATOM 236  C CA  . GLU A 1 30  ? -9.860  -9.548  -42.930 1.00 23.19 30  A 1 
ATOM 237  C C   . GLU A 1 30  ? -9.593  -9.794  -41.434 1.00 23.49 30  A 1 
ATOM 238  O O   . GLU A 1 30  ? -8.510  -10.174 -41.003 1.00 22.12 30  A 1 
ATOM 239  C CB  . GLU A 1 30  ? -9.256  -10.641 -43.832 1.00 22.26 30  A 1 
ATOM 240  C CG  . GLU A 1 30  ? -9.811  -10.562 -45.264 1.00 19.96 30  A 1 
ATOM 241  C CD  . GLU A 1 30  ? -9.310  -11.681 -46.178 1.00 18.24 30  A 1 
ATOM 242  O OE1 . GLU A 1 30  ? -9.906  -11.799 -47.271 1.00 17.95 30  A 1 
ATOM 243  O OE2 . GLU A 1 30  ? -8.363  -12.401 -45.794 1.00 19.85 30  A 1 
ATOM 244  N N   . SER A 1 31  ? -10.652 -9.671  -40.622 1.00 25.00 31  A 1 
ATOM 245  C CA  . SER A 1 31  ? -11.292 -10.752 -39.837 1.00 28.66 31  A 1 
ATOM 246  C C   . SER A 1 31  ? -12.186 -10.182 -38.715 1.00 29.07 31  A 1 
ATOM 247  O O   . SER A 1 31  ? -11.900 -9.141  -38.123 1.00 27.14 31  A 1 
ATOM 248  C CB  . SER A 1 31  ? -10.320 -11.811 -39.280 1.00 26.60 31  A 1 
ATOM 249  O OG  . SER A 1 31  ? -9.272  -11.221 -38.549 1.00 23.96 31  A 1 
ATOM 250  N N   . ASN A 1 32  ? -13.312 -10.850 -38.456 1.00 31.11 32  A 1 
ATOM 251  C CA  . ASN A 1 32  ? -14.434 -10.440 -37.600 1.00 37.50 32  A 1 
ATOM 252  C C   . ASN A 1 32  ? -14.161 -10.490 -36.080 1.00 37.20 32  A 1 
ATOM 253  O O   . ASN A 1 32  ? -14.909 -11.129 -35.350 1.00 34.50 32  A 1 
ATOM 254  C CB  . ASN A 1 32  ? -15.663 -11.291 -37.998 1.00 35.40 32  A 1 
ATOM 255  C CG  . ASN A 1 32  ? -16.450 -10.731 -39.169 1.00 31.98 32  A 1 
ATOM 256  O OD1 . ASN A 1 32  ? -16.438 -9.547  -39.457 1.00 30.01 32  A 1 
ATOM 257  N ND2 . ASN A 1 32  ? -17.192 -11.561 -39.865 1.00 31.79 32  A 1 
ATOM 258  N N   . ASN A 1 33  ? -13.110 -9.809  -35.585 1.00 29.89 33  A 1 
ATOM 259  C CA  . ASN A 1 33  ? -12.868 -9.755  -34.131 1.00 38.37 33  A 1 
ATOM 260  C C   . ASN A 1 33  ? -12.294 -8.408  -33.636 1.00 38.98 33  A 1 
ATOM 261  O O   . ASN A 1 33  ? -11.456 -8.341  -32.737 1.00 36.93 33  A 1 
ATOM 262  C CB  . ASN A 1 33  ? -12.080 -11.009 -33.687 1.00 36.18 33  A 1 
ATOM 263  C CG  . ASN A 1 33  ? -12.814 -11.791 -32.601 1.00 32.15 33  A 1 
ATOM 264  O OD1 . ASN A 1 33  ? -13.898 -11.450 -32.171 1.00 29.34 33  A 1 
ATOM 265  N ND2 . ASN A 1 33  ? -12.251 -12.870 -32.124 1.00 31.39 33  A 1 
ATOM 266  N N   . LYS A 1 34  ? -12.733 -7.283  -34.243 1.00 32.41 34  A 1 
ATOM 267  C CA  . LYS A 1 34  ? -12.229 -5.936  -33.901 1.00 39.36 34  A 1 
ATOM 268  C C   . LYS A 1 34  ? -12.673 -5.431  -32.521 1.00 40.47 34  A 1 
ATOM 269  O O   . LYS A 1 34  ? -11.946 -4.639  -31.930 1.00 37.42 34  A 1 
ATOM 270  C CB  . LYS A 1 34  ? -12.572 -4.934  -35.022 1.00 37.05 34  A 1 
ATOM 271  C CG  . LYS A 1 34  ? -11.662 -5.111  -36.248 1.00 34.43 34  A 1 
ATOM 272  C CD  . LYS A 1 34  ? -11.954 -4.073  -37.350 1.00 31.17 34  A 1 
ATOM 273  C CE  . LYS A 1 34  ? -10.988 -4.259  -38.530 1.00 29.28 34  A 1 
ATOM 274  N NZ  . LYS A 1 34  ? -11.250 -3.307  -39.647 1.00 25.75 34  A 1 
ATOM 275  N N   . ASN A 1 35  ? -13.806 -5.894  -31.977 1.00 34.97 35  A 1 
ATOM 276  C CA  . ASN A 1 35  ? -14.289 -5.438  -30.665 1.00 40.24 35  A 1 
ATOM 277  C C   . ASN A 1 35  ? -13.529 -6.068  -29.491 1.00 41.03 35  A 1 
ATOM 278  O O   . ASN A 1 35  ? -13.218 -5.359  -28.534 1.00 38.95 35  A 1 
ATOM 279  C CB  . ASN A 1 35  ? -15.811 -5.652  -30.563 1.00 38.88 35  A 1 
ATOM 280  C CG  . ASN A 1 35  ? -16.615 -4.537  -31.210 1.00 35.23 35  A 1 
ATOM 281  O OD1 . ASN A 1 35  ? -16.116 -3.478  -31.557 1.00 32.87 35  A 1 
ATOM 282  N ND2 . ASN A 1 35  ? -17.895 -4.730  -31.393 1.00 35.81 35  A 1 
ATOM 283  N N   . ASP A 1 36  ? -13.155 -7.345  -29.569 1.00 36.39 36  A 1 
ATOM 284  C CA  . ASP A 1 36  ? -12.442 -8.014  -28.473 1.00 39.09 36  A 1 
ATOM 285  C C   . ASP A 1 36  ? -11.005 -7.503  -28.326 1.00 38.67 36  A 1 
ATOM 286  O O   . ASP A 1 36  ? -10.563 -7.230  -27.211 1.00 36.78 36  A 1 
ATOM 287  C CB  . ASP A 1 36  ? -12.492 -9.535  -28.663 1.00 37.63 36  A 1 
ATOM 288  C CG  . ASP A 1 36  ? -13.892 -10.112 -28.440 1.00 35.05 36  A 1 
ATOM 289  O OD1 . ASP A 1 36  ? -14.695 -9.456  -27.732 1.00 33.94 36  A 1 
ATOM 290  O OD2 . ASP A 1 36  ? -14.146 -11.201 -28.994 1.00 36.07 36  A 1 
ATOM 291  N N   . ASN A 1 37  ? -10.309 -7.229  -29.432 1.00 35.49 37  A 1 
ATOM 292  C CA  . ASN A 1 37  ? -8.968  -6.631  -29.404 1.00 40.67 37  A 1 
ATOM 293  C C   . ASN A 1 37  ? -8.962  -5.177  -28.905 1.00 41.65 37  A 1 
ATOM 294  O O   . ASN A 1 37  ? -7.986  -4.738  -28.299 1.00 40.97 37  A 1 
ATOM 295  C CB  . ASN A 1 37  ? -8.329  -6.749  -30.800 1.00 39.38 37  A 1 
ATOM 296  C CG  . ASN A 1 37  ? -7.542  -8.037  -30.976 1.00 35.28 37  A 1 
ATOM 297  O OD1 . ASN A 1 37  ? -7.025  -8.612  -30.039 1.00 34.35 37  A 1 
ATOM 298  N ND2 . ASN A 1 37  ? -7.383  -8.516  -32.184 1.00 34.01 37  A 1 
ATOM 299  N N   . PHE A 1 38  ? -10.039 -4.413  -29.123 1.00 34.10 38  A 1 
ATOM 300  C CA  . PHE A 1 38  ? -10.159 -3.045  -28.610 1.00 35.12 38  A 1 
ATOM 301  C C   . PHE A 1 38  ? -10.466 -3.030  -27.103 1.00 36.34 38  A 1 
ATOM 302  O O   . PHE A 1 38  ? -9.894  -2.235  -26.361 1.00 36.11 38  A 1 
ATOM 303  C CB  . PHE A 1 38  ? -11.206 -2.285  -29.433 1.00 34.64 38  A 1 
ATOM 304  C CG  . PHE A 1 38  ? -11.007 -0.782  -29.444 1.00 32.30 38  A 1 
ATOM 305  C CD1 . PHE A 1 38  ? -11.734 0.045   -28.572 1.00 29.52 38  A 1 
ATOM 306  C CD2 . PHE A 1 38  ? -10.092 -0.207  -30.349 1.00 30.97 38  A 1 
ATOM 307  C CE1 . PHE A 1 38  ? -11.553 1.441   -28.609 1.00 29.82 38  A 1 
ATOM 308  C CE2 . PHE A 1 38  ? -9.909  1.188   -30.386 1.00 29.63 38  A 1 
ATOM 309  C CZ  . PHE A 1 38  ? -10.642 2.012   -29.517 1.00 32.19 38  A 1 
ATOM 310  N N   . VAL A 1 39  ? -11.299 -3.965  -26.627 1.00 38.25 39  A 1 
ATOM 311  C CA  . VAL A 1 39  ? -11.590 -4.150  -25.193 1.00 38.65 39  A 1 
ATOM 312  C C   . VAL A 1 39  ? -10.379 -4.721  -24.444 1.00 39.08 39  A 1 
ATOM 313  O O   . VAL A 1 39  ? -10.105 -4.285  -23.323 1.00 38.31 39  A 1 
ATOM 314  C CB  . VAL A 1 39  ? -12.847 -5.020  -25.013 1.00 37.43 39  A 1 
ATOM 315  C CG1 . VAL A 1 39  ? -13.118 -5.376  -23.545 1.00 33.39 39  A 1 
ATOM 316  C CG2 . VAL A 1 39  ? -14.093 -4.280  -25.523 1.00 34.65 39  A 1 
ATOM 317  N N   . LEU A 1 40  ? -9.615  -5.630  -25.055 1.00 34.47 40  A 1 
ATOM 318  C CA  . LEU A 1 40  ? -8.335  -6.126  -24.525 1.00 35.71 40  A 1 
ATOM 319  C C   . LEU A 1 40  ? -7.294  -5.007  -24.429 1.00 36.65 40  A 1 
ATOM 320  O O   . LEU A 1 40  ? -6.705  -4.836  -23.364 1.00 35.95 40  A 1 
ATOM 321  C CB  . LEU A 1 40  ? -7.839  -7.307  -25.385 1.00 34.24 40  A 1 
ATOM 322  C CG  . LEU A 1 40  ? -8.356  -8.665  -24.873 1.00 31.54 40  A 1 
ATOM 323  C CD1 . LEU A 1 40  ? -8.505  -9.672  -26.010 1.00 28.47 40  A 1 
ATOM 324  C CD2 . LEU A 1 40  ? -7.392  -9.252  -23.844 1.00 31.46 40  A 1 
ATOM 325  N N   . LYS A 1 41  ? -7.153  -4.155  -25.459 1.00 32.54 41  A 1 
ATOM 326  C CA  . LYS A 1 41  ? -6.265  -2.981  -25.416 1.00 34.85 41  A 1 
ATOM 327  C C   . LYS A 1 41  ? -6.698  -1.951  -24.371 1.00 35.73 41  A 1 
ATOM 328  O O   . LYS A 1 41  ? -5.841  -1.400  -23.692 1.00 34.45 41  A 1 
ATOM 329  C CB  . LYS A 1 41  ? -6.130  -2.344  -26.809 1.00 32.31 41  A 1 
ATOM 330  C CG  . LYS A 1 41  ? -5.043  -3.048  -27.629 1.00 28.06 41  A 1 
ATOM 331  C CD  . LYS A 1 41  ? -4.867  -2.389  -29.005 1.00 25.69 41  A 1 
ATOM 332  C CE  . LYS A 1 41  ? -3.668  -3.033  -29.710 1.00 22.55 41  A 1 
ATOM 333  N NZ  . LYS A 1 41  ? -3.409  -2.425  -31.041 1.00 20.96 41  A 1 
ATOM 334  N N   . ILE A 1 42  ? -8.001  -1.709  -24.171 1.00 37.75 42  A 1 
ATOM 335  C CA  . ILE A 1 42  ? -8.464  -0.806  -23.096 1.00 38.57 42  A 1 
ATOM 336  C C   . ILE A 1 42  ? -8.219  -1.413  -21.702 1.00 39.82 42  A 1 
ATOM 337  O O   . ILE A 1 42  ? -7.889  -0.674  -20.778 1.00 38.40 42  A 1 
ATOM 338  C CB  . ILE A 1 42  ? -9.933  -0.389  -23.326 1.00 36.68 42  A 1 
ATOM 339  C CG1 . ILE A 1 42  ? -10.015 0.554   -24.552 1.00 33.60 42  A 1 
ATOM 340  C CG2 . ILE A 1 42  ? -10.535 0.317   -22.095 1.00 34.30 42  A 1 
ATOM 341  C CD1 . ILE A 1 42  ? -11.439 0.837   -25.030 1.00 33.56 42  A 1 
ATOM 342  N N   . LYS A 1 43  ? -8.321  -2.745  -21.546 1.00 41.26 43  A 1 
ATOM 343  C CA  . LYS A 1 43  ? -7.944  -3.435  -20.299 1.00 41.90 43  A 1 
ATOM 344  C C   . LYS A 1 43  ? -6.440  -3.357  -20.014 1.00 42.24 43  A 1 
ATOM 345  O O   . LYS A 1 43  ? -6.082  -3.203  -18.856 1.00 40.79 43  A 1 
ATOM 346  C CB  . LYS A 1 43  ? -8.411  -4.899  -20.322 1.00 39.02 43  A 1 
ATOM 347  C CG  . LYS A 1 43  ? -9.883  -5.070  -19.925 1.00 35.75 43  A 1 
ATOM 348  C CD  . LYS A 1 43  ? -10.248 -6.562  -19.938 1.00 33.52 43  A 1 
ATOM 349  C CE  . LYS A 1 43  ? -11.664 -6.801  -19.402 1.00 30.50 43  A 1 
ATOM 350  N NZ  . LYS A 1 43  ? -11.974 -8.259  -19.348 1.00 29.32 43  A 1 
ATOM 351  N N   . GLU A 1 44  ? -5.587  -3.392  -21.036 1.00 34.08 44  A 1 
ATOM 352  C CA  . GLU A 1 44  ? -4.132  -3.178  -20.907 1.00 34.71 44  A 1 
ATOM 353  C C   . GLU A 1 44  ? -3.758  -1.717  -20.585 1.00 36.23 44  A 1 
ATOM 354  O O   . GLU A 1 44  ? -2.710  -1.476  -19.991 1.00 34.68 44  A 1 
ATOM 355  C CB  . GLU A 1 44  ? -3.417  -3.616  -22.199 1.00 32.54 44  A 1 
ATOM 356  C CG  . GLU A 1 44  ? -3.089  -5.119  -22.226 1.00 28.82 44  A 1 
ATOM 357  C CD  . GLU A 1 44  ? -2.377  -5.544  -23.521 1.00 25.88 44  A 1 
ATOM 358  O OE1 . GLU A 1 44  ? -1.557  -6.481  -23.450 1.00 23.45 44  A 1 
ATOM 359  O OE2 . GLU A 1 44  ? -2.687  -4.959  -24.589 1.00 25.52 44  A 1 
ATOM 360  N N   . TYR A 1 45  ? -4.589  -0.729  -20.931 1.00 37.68 45  A 1 
ATOM 361  C CA  . TYR A 1 45  ? -4.253  0.703   -20.842 1.00 37.89 45  A 1 
ATOM 362  C C   . TYR A 1 45  ? -4.719  1.431   -19.576 1.00 39.75 45  A 1 
ATOM 363  O O   . TYR A 1 45  ? -4.370  2.600   -19.396 1.00 37.69 45  A 1 
ATOM 364  C CB  . TYR A 1 45  ? -4.693  1.428   -22.125 1.00 33.77 45  A 1 
ATOM 365  C CG  . TYR A 1 45  ? -3.561  1.614   -23.114 1.00 30.22 45  A 1 
ATOM 366  C CD1 . TYR A 1 45  ? -2.785  2.790   -23.070 1.00 27.09 45  A 1 
ATOM 367  C CD2 . TYR A 1 45  ? -3.270  0.623   -24.066 1.00 25.82 45  A 1 
ATOM 368  C CE1 . TYR A 1 45  ? -1.733  2.970   -23.981 1.00 25.11 45  A 1 
ATOM 369  C CE2 . TYR A 1 45  ? -2.213  0.800   -24.977 1.00 25.55 45  A 1 
ATOM 370  C CZ  . TYR A 1 45  ? -1.445  1.974   -24.940 1.00 26.92 45  A 1 
ATOM 371  O OH  . TYR A 1 45  ? -0.430  2.149   -25.825 1.00 25.60 45  A 1 
ATOM 372  N N   . ILE A 1 46  ? -5.469  0.782   -18.677 1.00 46.17 46  A 1 
ATOM 373  C CA  . ILE A 1 46  ? -5.768  1.350   -17.350 1.00 48.39 46  A 1 
ATOM 374  C C   . ILE A 1 46  ? -4.894  0.644   -16.313 1.00 51.96 46  A 1 
ATOM 375  O O   . ILE A 1 46  ? -5.379  -0.024  -15.404 1.00 49.99 46  A 1 
ATOM 376  C CB  . ILE A 1 46  ? -7.282  1.387   -17.016 1.00 45.07 46  A 1 
ATOM 377  C CG1 . ILE A 1 46  ? -8.106  1.960   -18.197 1.00 41.79 46  A 1 
ATOM 378  C CG2 . ILE A 1 46  ? -7.504  2.253   -15.763 1.00 42.10 46  A 1 
ATOM 379  C CD1 . ILE A 1 46  ? -9.625  1.961   -17.965 1.00 39.28 46  A 1 
ATOM 380  N N   . SER A 1 47  ? -3.571  0.749   -16.479 1.00 64.00 47  A 1 
ATOM 381  C CA  . SER A 1 47  ? -2.669  0.432   -15.374 1.00 67.61 47  A 1 
ATOM 382  C C   . SER A 1 47  ? -2.849  1.485   -14.284 1.00 71.62 47  A 1 
ATOM 383  O O   . SER A 1 47  ? -2.863  2.686   -14.569 1.00 67.44 47  A 1 
ATOM 384  C CB  . SER A 1 47  ? -1.205  0.347   -15.837 1.00 61.57 47  A 1 
ATOM 385  O OG  . SER A 1 47  ? -0.741  1.596   -16.311 1.00 54.38 47  A 1 
ATOM 386  N N   . MET A 1 48  ? -2.990  1.048   -13.038 1.00 74.04 48  A 1 
ATOM 387  C CA  . MET A 1 48  ? -2.923  1.937   -11.881 1.00 79.07 48  A 1 
ATOM 388  C C   . MET A 1 48  ? -1.601  2.711   -11.945 1.00 81.49 48  A 1 
ATOM 389  O O   . MET A 1 48  ? -0.531  2.102   -12.000 1.00 79.04 48  A 1 
ATOM 390  C CB  . MET A 1 48  ? -3.029  1.093   -10.601 1.00 76.98 48  A 1 
ATOM 391  C CG  . MET A 1 48  ? -3.067  1.948   -9.328  1.00 73.76 48  A 1 
ATOM 392  S SD  . MET A 1 48  ? -4.494  3.051   -9.162  1.00 69.81 48  A 1 
ATOM 393  C CE  . MET A 1 48  ? -5.824  1.835   -9.019  1.00 62.59 48  A 1 
ATOM 394  N N   . THR A 1 49  ? -1.662  4.037   -11.970 1.00 82.17 49  A 1 
ATOM 395  C CA  . THR A 1 49  ? -0.488  4.920   -11.997 1.00 84.83 49  A 1 
ATOM 396  C C   . THR A 1 49  ? -0.517  5.864   -10.806 1.00 87.17 49  A 1 
ATOM 397  O O   . THR A 1 49  ? -1.571  6.144   -10.230 1.00 86.90 49  A 1 
ATOM 398  C CB  . THR A 1 49  ? -0.373  5.732   -13.302 1.00 82.03 49  A 1 
ATOM 399  O OG1 . THR A 1 49  ? -1.494  6.565   -13.471 1.00 79.60 49  A 1 
ATOM 400  C CG2 . THR A 1 49  ? -0.238  4.862   -14.551 1.00 80.23 49  A 1 
ATOM 401  N N   . VAL A 1 50  ? 0.638   6.407   -10.459 1.00 86.67 50  A 1 
ATOM 402  C CA  . VAL A 1 50  ? 0.743   7.458   -9.437  1.00 88.63 50  A 1 
ATOM 403  C C   . VAL A 1 50  ? -0.076  8.694   -9.821  1.00 88.52 50  A 1 
ATOM 404  O O   . VAL A 1 50  ? -0.727  9.294   -8.966  1.00 87.16 50  A 1 
ATOM 405  C CB  . VAL A 1 50  ? 2.224   7.809   -9.231  1.00 88.05 50  A 1 
ATOM 406  C CG1 . VAL A 1 50  ? 2.425   9.080   -8.416  1.00 84.01 50  A 1 
ATOM 407  C CG2 . VAL A 1 50  ? 2.925   6.656   -8.506  1.00 86.02 50  A 1 
ATOM 408  N N   . GLU A 1 51  ? -0.104  9.056   -11.111 1.00 87.70 51  A 1 
ATOM 409  C CA  . GLU A 1 51  ? -0.917  10.169  -11.616 1.00 86.12 51  A 1 
ATOM 410  C C   . GLU A 1 51  ? -2.418  9.901   -11.441 1.00 85.67 51  A 1 
ATOM 411  O O   . GLU A 1 51  ? -3.159  10.787  -11.004 1.00 84.61 51  A 1 
ATOM 412  C CB  . GLU A 1 51  ? -0.559  10.422  -13.088 1.00 85.21 51  A 1 
ATOM 413  C CG  . GLU A 1 51  ? -1.230  11.698  -13.629 1.00 74.52 51  A 1 
ATOM 414  C CD  . GLU A 1 51  ? -0.848  12.027  -15.085 1.00 69.62 51  A 1 
ATOM 415  O OE1 . GLU A 1 51  ? -1.345  13.065  -15.580 1.00 63.20 51  A 1 
ATOM 416  O OE2 . GLU A 1 51  ? -0.085  11.252  -15.703 1.00 63.85 51  A 1 
ATOM 417  N N   . TYR A 1 52  ? -2.870  8.668   -11.692 1.00 83.47 52  A 1 
ATOM 418  C CA  . TYR A 1 52  ? -4.251  8.266   -11.419 1.00 81.97 52  A 1 
ATOM 419  C C   . TYR A 1 52  ? -4.602  8.435   -9.937  1.00 83.58 52  A 1 
ATOM 420  O O   . TYR A 1 52  ? -5.634  9.030   -9.631  1.00 81.91 52  A 1 
ATOM 421  C CB  . TYR A 1 52  ? -4.486  6.824   -11.882 1.00 79.70 52  A 1 
ATOM 422  C CG  . TYR A 1 52  ? -5.828  6.277   -11.442 1.00 75.26 52  A 1 
ATOM 423  C CD1 . TYR A 1 52  ? -5.931  5.562   -10.229 1.00 70.13 52  A 1 
ATOM 424  C CD2 . TYR A 1 52  ? -6.982  6.542   -12.200 1.00 69.91 52  A 1 
ATOM 425  C CE1 . TYR A 1 52  ? -7.187  5.125   -9.777  1.00 64.93 52  A 1 
ATOM 426  C CE2 . TYR A 1 52  ? -8.240  6.105   -11.750 1.00 65.28 52  A 1 
ATOM 427  C CZ  . TYR A 1 52  ? -8.343  5.400   -10.532 1.00 66.04 52  A 1 
ATOM 428  O OH  . TYR A 1 52  ? -9.556  4.995   -10.084 1.00 66.05 52  A 1 
ATOM 429  N N   . LEU A 1 53  ? -3.748  7.975   -9.013  1.00 85.33 53  A 1 
ATOM 430  C CA  . LEU A 1 53  ? -3.986  8.121   -7.571  1.00 85.93 53  A 1 
ATOM 431  C C   . LEU A 1 53  ? -4.061  9.591   -7.151  1.00 85.72 53  A 1 
ATOM 432  O O   . LEU A 1 53  ? -4.990  9.963   -6.437  1.00 84.37 53  A 1 
ATOM 433  C CB  . LEU A 1 53  ? -2.895  7.389   -6.771  1.00 87.33 53  A 1 
ATOM 434  C CG  . LEU A 1 53  ? -2.998  5.858   -6.814  1.00 85.55 53  A 1 
ATOM 435  C CD1 . LEU A 1 53  ? -1.769  5.254   -6.135  1.00 83.30 53  A 1 
ATOM 436  C CD2 . LEU A 1 53  ? -4.247  5.345   -6.086  1.00 84.10 53  A 1 
ATOM 437  N N   . LYS A 1 54  ? -3.149  10.442  -7.649  1.00 87.45 54  A 1 
ATOM 438  C CA  . LYS A 1 54  ? -3.184  11.894  -7.408  1.00 85.41 54  A 1 
ATOM 439  C C   . LYS A 1 54  ? -4.492  12.525  -7.888  1.00 85.58 54  A 1 
ATOM 440  O O   . LYS A 1 54  ? -5.093  13.314  -7.168  1.00 84.72 54  A 1 
ATOM 441  C CB  . LYS A 1 54  ? -2.000  12.584  -8.106  1.00 84.94 54  A 1 
ATOM 442  C CG  . LYS A 1 54  ? -0.675  12.374  -7.371  1.00 81.36 54  A 1 
ATOM 443  C CD  . LYS A 1 54  ? 0.465   13.133  -8.075  1.00 77.95 54  A 1 
ATOM 444  C CE  . LYS A 1 54  ? 1.736   13.031  -7.235  1.00 73.52 54  A 1 
ATOM 445  N NZ  . LYS A 1 54  ? 2.867   13.825  -7.788  1.00 65.63 54  A 1 
ATOM 446  N N   . ASN A 1 55  ? -4.952  12.158  -9.083  1.00 84.96 55  A 1 
ATOM 447  C CA  . ASN A 1 55  ? -6.190  12.696  -9.646  1.00 84.08 55  A 1 
ATOM 448  C C   . ASN A 1 55  ? -7.439  12.164  -8.924  1.00 83.56 55  A 1 
ATOM 449  O O   . ASN A 1 55  ? -8.358  12.929  -8.645  1.00 80.91 55  A 1 
ATOM 450  C CB  . ASN A 1 55  ? -6.226  12.373  -11.147 1.00 82.37 55  A 1 
ATOM 451  C CG  . ASN A 1 55  ? -5.194  13.151  -11.946 1.00 75.97 55  A 1 
ATOM 452  O OD1 . ASN A 1 55  ? -4.758  14.230  -11.584 1.00 71.77 55  A 1 
ATOM 453  N ND2 . ASN A 1 55  ? -4.793  12.644  -13.087 1.00 70.22 55  A 1 
ATOM 454  N N   . ALA A 1 56  ? -7.464  10.869  -8.589  1.00 83.30 56  A 1 
ATOM 455  C CA  . ALA A 1 56  ? -8.577  10.245  -7.876  1.00 82.25 56  A 1 
ATOM 456  C C   . ALA A 1 56  ? -8.713  10.758  -6.432  1.00 83.86 56  A 1 
ATOM 457  O O   . ALA A 1 56  ? -9.818  10.808  -5.901  1.00 81.31 56  A 1 
ATOM 458  C CB  . ALA A 1 56  ? -8.382  8.725   -7.914  1.00 79.84 56  A 1 
ATOM 459  N N   . SER A 1 57  ? -7.605  11.168  -5.810  1.00 84.48 57  A 1 
ATOM 460  C CA  . SER A 1 57  ? -7.585  11.771  -4.474  1.00 84.49 57  A 1 
ATOM 461  C C   . SER A 1 57  ? -7.623  13.303  -4.478  1.00 85.66 57  A 1 
ATOM 462  O O   . SER A 1 57  ? -7.472  13.915  -3.424  1.00 85.21 57  A 1 
ATOM 463  C CB  . SER A 1 57  ? -6.391  11.245  -3.670  1.00 83.27 57  A 1 
ATOM 464  O OG  . SER A 1 57  ? -5.166  11.624  -4.261  1.00 77.85 57  A 1 
ATOM 465  N N   . ALA A 1 58  ? -7.829  13.952  -5.635  1.00 86.21 58  A 1 
ATOM 466  C CA  . ALA A 1 58  ? -7.890  15.409  -5.723  1.00 85.36 58  A 1 
ATOM 467  C C   . ALA A 1 58  ? -8.966  15.970  -4.773  1.00 85.80 58  A 1 
ATOM 468  O O   . ALA A 1 58  ? -10.139 15.621  -4.853  1.00 77.75 58  A 1 
ATOM 469  C CB  . ALA A 1 58  ? -8.137  15.819  -7.181  1.00 81.24 58  A 1 
ATOM 470  N N   . GLY A 1 59  ? -8.552  16.840  -3.847  1.00 87.37 59  A 1 
ATOM 471  C CA  . GLY A 1 59  ? -9.423  17.364  -2.785  1.00 88.77 59  A 1 
ATOM 472  C C   . GLY A 1 59  ? -9.735  16.376  -1.645  1.00 91.38 59  A 1 
ATOM 473  O O   . GLY A 1 59  ? -10.535 16.693  -0.767  1.00 86.96 59  A 1 
ATOM 474  N N   . ASN A 1 60  ? -9.102  15.185  -1.655  1.00 93.84 60  A 1 
ATOM 475  C CA  . ASN A 1 60  ? -9.231  14.166  -0.614  1.00 95.18 60  A 1 
ATOM 476  C C   . ASN A 1 60  ? -7.855  13.555  -0.282  1.00 96.26 60  A 1 
ATOM 477  O O   . ASN A 1 60  ? -6.810  14.169  -0.521  1.00 95.39 60  A 1 
ATOM 478  C CB  . ASN A 1 60  ? -10.309 13.152  -1.085  1.00 93.33 60  A 1 
ATOM 479  C CG  . ASN A 1 60  ? -10.966 12.395  0.054   1.00 92.05 60  A 1 
ATOM 480  O OD1 . ASN A 1 60  ? -10.539 12.434  1.199   1.00 88.18 60  A 1 
ATOM 481  N ND2 . ASN A 1 60  ? -12.039 11.695  -0.214  1.00 87.89 60  A 1 
ATOM 482  N N   . PHE A 1 61  ? -7.811  12.352  0.291   1.00 96.19 61  A 1 
ATOM 483  C CA  . PHE A 1 61  ? -6.635  11.501  0.462   1.00 96.67 61  A 1 
ATOM 484  C C   . PHE A 1 61  ? -6.982  10.086  0.004   1.00 96.71 61  A 1 
ATOM 485  O O   . PHE A 1 61  ? -8.159  9.735   -0.071  1.00 96.37 61  A 1 
ATOM 486  C CB  . PHE A 1 61  ? -6.174  11.527  1.930   1.00 97.17 61  A 1 
ATOM 487  C CG  . PHE A 1 61  ? -7.200  11.010  2.924   1.00 97.64 61  A 1 
ATOM 488  C CD1 . PHE A 1 61  ? -8.165  11.884  3.462   1.00 97.48 61  A 1 
ATOM 489  C CD2 . PHE A 1 61  ? -7.204  9.659   3.305   1.00 97.50 61  A 1 
ATOM 490  C CE1 . PHE A 1 61  ? -9.125  11.408  4.365   1.00 97.39 61  A 1 
ATOM 491  C CE2 . PHE A 1 61  ? -8.167  9.180   4.210   1.00 97.41 61  A 1 
ATOM 492  C CZ  . PHE A 1 61  ? -9.128  10.055  4.740   1.00 97.58 61  A 1 
ATOM 493  N N   . PHE A 1 62  ? -5.979  9.258   -0.296  1.00 96.33 62  A 1 
ATOM 494  C CA  . PHE A 1 62  ? -6.190  7.833   -0.562  1.00 96.48 62  A 1 
ATOM 495  C C   . PHE A 1 62  ? -5.806  6.969   0.644   1.00 96.98 62  A 1 
ATOM 496  O O   . PHE A 1 62  ? -5.025  7.375   1.506   1.00 97.04 62  A 1 
ATOM 497  C CB  . PHE A 1 62  ? -5.496  7.421   -1.869  1.00 96.45 62  A 1 
ATOM 498  C CG  . PHE A 1 62  ? -3.994  7.596   -1.880  1.00 96.67 62  A 1 
ATOM 499  C CD1 . PHE A 1 62  ? -3.431  8.796   -2.364  1.00 95.87 62  A 1 
ATOM 500  C CD2 . PHE A 1 62  ? -3.159  6.555   -1.451  1.00 95.78 62  A 1 
ATOM 501  C CE1 . PHE A 1 62  ? -2.040  8.947   -2.415  1.00 95.22 62  A 1 
ATOM 502  C CE2 . PHE A 1 62  ? -1.765  6.710   -1.500  1.00 95.23 62  A 1 
ATOM 503  C CZ  . PHE A 1 62  ? -1.203  7.905   -1.985  1.00 95.70 62  A 1 
ATOM 504  N N   . LEU A 1 63  ? -6.365  5.765   0.728   1.00 96.47 63  A 1 
ATOM 505  C CA  . LEU A 1 63  ? -6.158  4.835   1.835   1.00 96.83 63  A 1 
ATOM 506  C C   . LEU A 1 63  ? -5.412  3.588   1.363   1.00 96.91 63  A 1 
ATOM 507  O O   . LEU A 1 63  ? -5.844  2.932   0.419   1.00 97.04 63  A 1 
ATOM 508  C CB  . LEU A 1 63  ? -7.529  4.494   2.446   1.00 97.35 63  A 1 
ATOM 509  C CG  . LEU A 1 63  ? -7.471  3.538   3.648   1.00 97.28 63  A 1 
ATOM 510  C CD1 . LEU A 1 63  ? -6.811  4.184   4.864   1.00 97.16 63  A 1 
ATOM 511  C CD2 . LEU A 1 63  ? -8.881  3.107   4.038   1.00 97.15 63  A 1 
ATOM 512  N N   . LEU A 1 64  ? -4.342  3.214   2.053   1.00 97.53 64  A 1 
ATOM 513  C CA  . LEU A 1 64  ? -3.763  1.873   2.012   1.00 97.88 64  A 1 
ATOM 514  C C   . LEU A 1 64  ? -4.152  1.183   3.316   1.00 98.23 64  A 1 
ATOM 515  O O   . LEU A 1 64  ? -3.690  1.587   4.379   1.00 98.23 64  A 1 
ATOM 516  C CB  . LEU A 1 64  ? -2.236  1.914   1.841   1.00 97.78 64  A 1 
ATOM 517  C CG  . LEU A 1 64  ? -1.732  2.341   0.452   1.00 96.76 64  A 1 
ATOM 518  C CD1 . LEU A 1 64  ? -1.829  3.852   0.233   1.00 94.43 64  A 1 
ATOM 519  C CD2 . LEU A 1 64  ? -0.260  1.964   0.289   1.00 94.32 64  A 1 
ATOM 520  N N   . ALA A 1 65  ? -5.006  0.169   3.265   1.00 98.10 65  A 1 
ATOM 521  C CA  . ALA A 1 65  ? -5.427  -0.508  4.491   1.00 98.36 65  A 1 
ATOM 522  C C   . ALA A 1 65  ? -5.692  -1.998  4.291   1.00 98.45 65  A 1 
ATOM 523  O O   . ALA A 1 65  ? -6.013  -2.457  3.202   1.00 98.37 65  A 1 
ATOM 524  C CB  . ALA A 1 65  ? -6.643  0.206   5.093   1.00 98.36 65  A 1 
ATOM 525  N N   . GLY A 1 66  ? -5.581  -2.755  5.370   1.00 98.44 66  A 1 
ATOM 526  C CA  . GLY A 1 66  ? -5.800  -4.195  5.389   1.00 98.54 66  A 1 
ATOM 527  C C   . GLY A 1 66  ? -5.073  -4.861  6.558   1.00 98.66 66  A 1 
ATOM 528  O O   . GLY A 1 66  ? -4.568  -4.165  7.439   1.00 98.45 66  A 1 
ATOM 529  N N   . PRO A 1 67  ? -5.017  -6.202  6.606   1.00 98.45 67  A 1 
ATOM 530  C CA  . PRO A 1 67  ? -4.332  -6.898  7.689   1.00 98.38 67  A 1 
ATOM 531  C C   . PRO A 1 67  ? -2.805  -6.750  7.587   1.00 98.37 67  A 1 
ATOM 532  O O   . PRO A 1 67  ? -2.253  -6.483  6.523   1.00 98.07 67  A 1 
ATOM 533  C CB  . PRO A 1 67  ? -4.786  -8.352  7.567   1.00 98.37 67  A 1 
ATOM 534  C CG  . PRO A 1 67  ? -5.015  -8.512  6.065   1.00 98.14 67  A 1 
ATOM 535  C CD  . PRO A 1 67  ? -5.559  -7.152  5.649   1.00 98.63 67  A 1 
ATOM 536  N N   . CYS A 1 68  ? -2.095  -6.996  8.694   1.00 97.82 68  A 1 
ATOM 537  C CA  . CYS A 1 68  ? -0.629  -7.029  8.675   1.00 97.67 68  A 1 
ATOM 538  C C   . CYS A 1 68  ? -0.095  -8.079  7.687   1.00 97.82 68  A 1 
ATOM 539  O O   . CYS A 1 68  ? 0.798   -7.805  6.883   1.00 97.37 68  A 1 
ATOM 540  C CB  . CYS A 1 68  ? -0.141  -7.291  10.107  1.00 97.36 68  A 1 
ATOM 541  S SG  . CYS A 1 68  ? 1.670   -7.282  10.135  1.00 96.33 68  A 1 
ATOM 542  N N   . VAL A 1 69  ? -0.686  -9.276  7.708   1.00 97.38 69  A 1 
ATOM 543  C CA  . VAL A 1 69  ? -0.314  -10.428 6.883   1.00 97.49 69  A 1 
ATOM 544  C C   . VAL A 1 69  ? -1.562  -11.223 6.482   1.00 97.59 69  A 1 
ATOM 545  O O   . VAL A 1 69  ? -2.567  -11.213 7.197   1.00 97.63 69  A 1 
ATOM 546  C CB  . VAL A 1 69  ? 0.718   -11.290 7.640   1.00 97.25 69  A 1 
ATOM 547  C CG1 . VAL A 1 69  ? 0.163   -11.898 8.935   1.00 95.18 69  A 1 
ATOM 548  C CG2 . VAL A 1 69  ? 1.306   -12.412 6.782   1.00 95.15 69  A 1 
ATOM 549  N N   . ILE A 1 70  ? -1.508  -11.930 5.351   1.00 97.91 70  A 1 
ATOM 550  C CA  . ILE A 1 70  ? -2.551  -12.886 4.969   1.00 98.04 70  A 1 
ATOM 551  C C   . ILE A 1 70  ? -2.494  -14.103 5.910   1.00 97.94 70  A 1 
ATOM 552  O O   . ILE A 1 70  ? -1.630  -14.968 5.797   1.00 97.63 70  A 1 
ATOM 553  C CB  . ILE A 1 70  ? -2.419  -13.295 3.486   1.00 98.12 70  A 1 
ATOM 554  C CG1 . ILE A 1 70  ? -2.505  -12.101 2.505   1.00 97.14 70  A 1 
ATOM 555  C CG2 . ILE A 1 70  ? -3.484  -14.344 3.113   1.00 97.72 70  A 1 
ATOM 556  C CD1 . ILE A 1 70  ? -3.845  -11.352 2.495   1.00 95.60 70  A 1 
ATOM 557  N N   . GLU A 1 71  ? -3.451  -14.187 6.838   1.00 97.89 71  A 1 
ATOM 558  C CA  . GLU A 1 71  ? -3.601  -15.327 7.757   1.00 97.68 71  A 1 
ATOM 559  C C   . GLU A 1 71  ? -4.518  -16.425 7.205   1.00 97.60 71  A 1 
ATOM 560  O O   . GLU A 1 71  ? -4.480  -17.573 7.652   1.00 96.40 71  A 1 
ATOM 561  C CB  . GLU A 1 71  ? -4.159  -14.844 9.097   1.00 97.51 71  A 1 
ATOM 562  C CG  . GLU A 1 71  ? -3.308  -13.763 9.758   1.00 96.95 71  A 1 
ATOM 563  C CD  . GLU A 1 71  ? -3.812  -13.387 11.154  1.00 97.57 71  A 1 
ATOM 564  O OE1 . GLU A 1 71  ? -3.322  -12.365 11.678  1.00 93.77 71  A 1 
ATOM 565  O OE2 . GLU A 1 71  ? -4.630  -14.151 11.719  1.00 95.07 71  A 1 
ATOM 566  N N   . GLY A 1 72  ? -5.356  -16.073 6.227   1.00 97.17 72  A 1 
ATOM 567  C CA  . GLY A 1 72  ? -6.309  -16.950 5.567   1.00 97.14 72  A 1 
ATOM 568  C C   . GLY A 1 72  ? -7.221  -16.178 4.619   1.00 97.74 72  A 1 
ATOM 569  O O   . GLY A 1 72  ? -7.413  -14.972 4.771   1.00 97.14 72  A 1 
ATOM 570  N N   . GLU A 1 73  ? -7.789  -16.881 3.642   1.00 98.28 73  A 1 
ATOM 571  C CA  . GLU A 1 73  ? -8.632  -16.270 2.611   1.00 98.41 73  A 1 
ATOM 572  C C   . GLU A 1 73  ? -9.892  -15.619 3.193   1.00 98.44 73  A 1 
ATOM 573  O O   . GLU A 1 73  ? -10.149 -14.454 2.922   1.00 98.20 73  A 1 
ATOM 574  C CB  . GLU A 1 73  ? -8.988  -17.338 1.568   1.00 98.24 73  A 1 
ATOM 575  C CG  . GLU A 1 73  ? -9.740  -16.749 0.370   1.00 97.81 73  A 1 
ATOM 576  C CD  . GLU A 1 73  ? -10.020 -17.812 -0.691  1.00 97.80 73  A 1 
ATOM 577  O OE1 . GLU A 1 73  ? -11.188 -17.922 -1.124  1.00 94.15 73  A 1 
ATOM 578  O OE2 . GLU A 1 73  ? -9.067  -18.500 -1.117  1.00 94.68 73  A 1 
ATOM 579  N N   . GLY A 1 74  ? -10.634 -16.327 4.047   1.00 98.13 74  A 1 
ATOM 580  C CA  . GLY A 1 74  ? -11.887 -15.812 4.615   1.00 98.04 74  A 1 
ATOM 581  C C   . GLY A 1 74  ? -11.697 -14.516 5.408   1.00 98.14 74  A 1 
ATOM 582  O O   . GLY A 1 74  ? -12.473 -13.581 5.243   1.00 97.50 74  A 1 
ATOM 583  N N   . MET A 1 75  ? -10.621 -14.429 6.207   1.00 97.90 75  A 1 
ATOM 584  C CA  . MET A 1 75  ? -10.267 -13.220 6.951   1.00 97.81 75  A 1 
ATOM 585  C C   . MET A 1 75  ? -9.936  -12.061 6.004   1.00 98.15 75  A 1 
ATOM 586  O O   . MET A 1 75  ? -10.497 -10.976 6.147   1.00 97.95 75  A 1 
ATOM 587  C CB  . MET A 1 75  ? -9.108  -13.548 7.910   1.00 96.90 75  A 1 
ATOM 588  C CG  . MET A 1 75  ? -8.606  -12.338 8.714   1.00 91.06 75  A 1 
ATOM 589  S SD  . MET A 1 75  ? -7.450  -11.220 7.852   1.00 88.68 75  A 1 
ATOM 590  C CE  . MET A 1 75  ? -5.918  -12.168 7.979   1.00 77.00 75  A 1 
ATOM 591  N N   . ALA A 1 76  ? -9.062  -12.292 5.018   1.00 98.26 76  A 1 
ATOM 592  C CA  . ALA A 1 76  ? -8.615  -11.252 4.097   1.00 98.38 76  A 1 
ATOM 593  C C   . ALA A 1 76  ? -9.764  -10.711 3.229   1.00 98.45 76  A 1 
ATOM 594  O O   . ALA A 1 76  ? -9.897  -9.499  3.081   1.00 98.33 76  A 1 
ATOM 595  C CB  . ALA A 1 76  ? -7.469  -11.817 3.257   1.00 98.32 76  A 1 
ATOM 596  N N   . MET A 1 77  ? -10.621 -11.599 2.718   1.00 98.40 77  A 1 
ATOM 597  C CA  . MET A 1 77  ? -11.805 -11.232 1.931   1.00 98.34 77  A 1 
ATOM 598  C C   . MET A 1 77  ? -12.794 -10.405 2.759   1.00 98.35 77  A 1 
ATOM 599  O O   . MET A 1 77  ? -13.244 -9.366  2.296   1.00 98.07 77  A 1 
ATOM 600  C CB  . MET A 1 77  ? -12.495 -12.497 1.390   1.00 98.16 77  A 1 
ATOM 601  C CG  . MET A 1 77  ? -11.671 -13.260 0.340   1.00 97.18 77  A 1 
ATOM 602  S SD  . MET A 1 77  ? -11.338 -12.409 -1.227  1.00 97.18 77  A 1 
ATOM 603  C CE  . MET A 1 77  ? -13.002 -12.312 -1.925  1.00 93.31 77  A 1 
ATOM 604  N N   . ALA A 1 78  ? -13.075 -10.809 4.005   1.00 98.33 78  A 1 
ATOM 605  C CA  . ALA A 1 78  ? -13.995 -10.076 4.877   1.00 98.32 78  A 1 
ATOM 606  C C   . ALA A 1 78  ? -13.470 -8.677  5.254   1.00 98.39 78  A 1 
ATOM 607  O O   . ALA A 1 78  ? -14.239 -7.717  5.329   1.00 98.11 78  A 1 
ATOM 608  C CB  . ALA A 1 78  ? -14.253 -10.929 6.126   1.00 98.17 78  A 1 
ATOM 609  N N   . ILE A 1 79  ? -12.152 -8.540  5.474   1.00 98.43 79  A 1 
ATOM 610  C CA  . ILE A 1 79  ? -11.527 -7.229  5.698   1.00 98.48 79  A 1 
ATOM 611  C C   . ILE A 1 79  ? -11.644 -6.368  4.437   1.00 98.51 79  A 1 
ATOM 612  O O   . ILE A 1 79  ? -12.077 -5.223  4.527   1.00 98.41 79  A 1 
ATOM 613  C CB  . ILE A 1 79  ? -10.059 -7.381  6.171   1.00 98.50 79  A 1 
ATOM 614  C CG1 . ILE A 1 79  ? -10.021 -7.965  7.600   1.00 98.19 79  A 1 
ATOM 615  C CG2 . ILE A 1 79  ? -9.323  -6.030  6.152   1.00 98.27 79  A 1 
ATOM 616  C CD1 . ILE A 1 79  ? -8.617  -8.332  8.104   1.00 97.50 79  A 1 
ATOM 617  N N   . ALA A 1 80  ? -11.285 -6.913  3.264   1.00 98.14 80  A 1 
ATOM 618  C CA  . ALA A 1 80  ? -11.343 -6.191  1.997   1.00 98.05 80  A 1 
ATOM 619  C C   . ALA A 1 80  ? -12.762 -5.700  1.683   1.00 97.83 80  A 1 
ATOM 620  O O   . ALA A 1 80  ? -12.939 -4.526  1.371   1.00 97.80 80  A 1 
ATOM 621  C CB  . ALA A 1 80  ? -10.804 -7.094  0.883   1.00 98.11 80  A 1 
ATOM 622  N N   . GLU A 1 81  ? -13.766 -6.565  1.831   1.00 97.86 81  A 1 
ATOM 623  C CA  . GLU A 1 81  ? -15.181 -6.237  1.620   1.00 97.69 81  A 1 
ATOM 624  C C   . GLU A 1 81  ? -15.640 -5.097  2.536   1.00 97.42 81  A 1 
ATOM 625  O O   . GLU A 1 81  ? -16.203 -4.106  2.066   1.00 97.06 81  A 1 
ATOM 626  C CB  . GLU A 1 81  ? -16.015 -7.506  1.858   1.00 97.61 81  A 1 
ATOM 627  C CG  . GLU A 1 81  ? -17.515 -7.294  1.590   1.00 95.77 81  A 1 
ATOM 628  C CD  . GLU A 1 81  ? -18.323 -8.593  1.749   1.00 95.12 81  A 1 
ATOM 629  O OE1 . GLU A 1 81  ? -19.282 -8.778  0.969   1.00 88.80 81  A 1 
ATOM 630  O OE2 . GLU A 1 81  ? -17.981 -9.401  2.645   1.00 90.02 81  A 1 
ATOM 631  N N   . LYS A 1 82  ? -15.344 -5.192  3.838   1.00 98.16 82  A 1 
ATOM 632  C CA  . LYS A 1 82  ? -15.754 -4.167  4.805   1.00 98.26 82  A 1 
ATOM 633  C C   . LYS A 1 82  ? -15.101 -2.814  4.516   1.00 98.34 82  A 1 
ATOM 634  O O   . LYS A 1 82  ? -15.787 -1.795  4.548   1.00 98.09 82  A 1 
ATOM 635  C CB  . LYS A 1 82  ? -15.470 -4.664  6.232   1.00 98.28 82  A 1 
ATOM 636  C CG  . LYS A 1 82  ? -15.889 -3.676  7.344   1.00 96.87 82  A 1 
ATOM 637  C CD  . LYS A 1 82  ? -17.385 -3.311  7.329   1.00 93.77 82  A 1 
ATOM 638  C CE  . LYS A 1 82  ? -17.702 -2.345  8.480   1.00 88.17 82  A 1 
ATOM 639  N NZ  . LYS A 1 82  ? -19.056 -1.738  8.361   1.00 80.05 82  A 1 
ATOM 640  N N   . ILE A 1 83  ? -13.793 -2.786  4.214   1.00 97.92 83  A 1 
ATOM 641  C CA  . ILE A 1 83  ? -13.100 -1.526  3.910   1.00 97.93 83  A 1 
ATOM 642  C C   . ILE A 1 83  ? -13.561 -0.957  2.562   1.00 97.36 83  A 1 
ATOM 643  O O   . ILE A 1 83  ? -13.728 0.254   2.443   1.00 97.05 83  A 1 
ATOM 644  C CB  . ILE A 1 83  ? -11.567 -1.687  3.974   1.00 98.27 83  A 1 
ATOM 645  C CG1 . ILE A 1 83  ? -11.092 -2.203  5.351   1.00 98.06 83  A 1 
ATOM 646  C CG2 . ILE A 1 83  ? -10.889 -0.330  3.694   1.00 98.18 83  A 1 
ATOM 647  C CD1 . ILE A 1 83  ? -9.610  -2.584  5.391   1.00 97.87 83  A 1 
ATOM 648  N N   . ALA A 1 84  ? -13.818 -1.803  1.558   1.00 96.73 84  A 1 
ATOM 649  C CA  . ALA A 1 84  ? -14.369 -1.381  0.272   1.00 95.62 84  A 1 
ATOM 650  C C   . ALA A 1 84  ? -15.714 -0.669  0.431   1.00 94.64 84  A 1 
ATOM 651  O O   . ALA A 1 84  ? -15.888 0.431   -0.088  1.00 93.85 84  A 1 
ATOM 652  C CB  . ALA A 1 84  ? -14.540 -2.602  -0.627  1.00 95.63 84  A 1 
ATOM 653  N N   . ASP A 1 85  ? -16.638 -1.254  1.201   1.00 96.65 85  A 1 
ATOM 654  C CA  . ASP A 1 85  ? -17.951 -0.660  1.481   1.00 96.65 85  A 1 
ATOM 655  C C   . ASP A 1 85  ? -17.822 0.710   2.171   1.00 96.49 85  A 1 
ATOM 656  O O   . ASP A 1 85  ? -18.430 1.694   1.737   1.00 95.74 85  A 1 
ATOM 657  C CB  . ASP A 1 85  ? -18.763 -1.656  2.326   1.00 96.71 85  A 1 
ATOM 658  C CG  . ASP A 1 85  ? -20.131 -1.106  2.746   1.00 91.62 85  A 1 
ATOM 659  O OD1 . ASP A 1 85  ? -20.956 -0.745  1.882   1.00 86.12 85  A 1 
ATOM 660  O OD2 . ASP A 1 85  ? -20.394 -1.002  3.965   1.00 86.16 85  A 1 
ATOM 661  N N   . ILE A 1 86  ? -16.964 0.808   3.195   1.00 97.45 86  A 1 
ATOM 662  C CA  . ILE A 1 86  ? -16.712 2.069   3.910   1.00 97.46 86  A 1 
ATOM 663  C C   . ILE A 1 86  ? -16.150 3.132   2.958   1.00 96.91 86  A 1 
ATOM 664  O O   . ILE A 1 86  ? -16.669 4.248   2.882   1.00 96.34 86  A 1 
ATOM 665  C CB  . ILE A 1 86  ? -15.750 1.831   5.099   1.00 98.03 86  A 1 
ATOM 666  C CG1 . ILE A 1 86  ? -16.410 0.964   6.197   1.00 97.87 86  A 1 
ATOM 667  C CG2 . ILE A 1 86  ? -15.288 3.167   5.717   1.00 97.52 86  A 1 
ATOM 668  C CD1 . ILE A 1 86  ? -15.406 0.376   7.201   1.00 97.41 86  A 1 
ATOM 669  N N   . THR A 1 87  ? -15.089 2.805   2.226   1.00 96.40 87  A 1 
ATOM 670  C CA  . THR A 1 87  ? -14.375 3.765   1.376   1.00 95.68 87  A 1 
ATOM 671  C C   . THR A 1 87  ? -15.198 4.193   0.166   1.00 94.66 87  A 1 
ATOM 672  O O   . THR A 1 87  ? -15.161 5.367   -0.201  1.00 94.12 87  A 1 
ATOM 673  C CB  . THR A 1 87  ? -13.016 3.221   0.922   1.00 96.07 87  A 1 
ATOM 674  O OG1 . THR A 1 87  ? -13.140 1.959   0.327   1.00 95.42 87  A 1 
ATOM 675  C CG2 . THR A 1 87  ? -12.039 3.101   2.096   1.00 95.00 87  A 1 
ATOM 676  N N   . GLN A 1 88  ? -16.017 3.300   -0.388  1.00 94.41 88  A 1 
ATOM 677  C CA  . GLN A 1 88  ? -16.947 3.633   -1.461  1.00 93.10 88  A 1 
ATOM 678  C C   . GLN A 1 88  ? -17.999 4.654   -0.994  1.00 93.25 88  A 1 
ATOM 679  O O   . GLN A 1 88  ? -18.216 5.658   -1.676  1.00 92.67 88  A 1 
ATOM 680  C CB  . GLN A 1 88  ? -17.599 2.347   -1.987  1.00 92.44 88  A 1 
ATOM 681  C CG  . GLN A 1 88  ? -18.493 2.624   -3.204  1.00 81.61 88  A 1 
ATOM 682  C CD  . GLN A 1 88  ? -19.119 1.364   -3.794  1.00 76.98 88  A 1 
ATOM 683  O OE1 . GLN A 1 88  ? -19.142 0.290   -3.227  1.00 72.09 88  A 1 
ATOM 684  N NE2 . GLN A 1 88  ? -19.676 1.446   -4.982  1.00 67.87 88  A 1 
ATOM 685  N N   . LYS A 1 89  ? -18.608 4.450   0.182   1.00 94.14 89  A 1 
ATOM 686  C CA  . LYS A 1 89  ? -19.578 5.400   0.766   1.00 94.49 89  A 1 
ATOM 687  C C   . LYS A 1 89  ? -18.966 6.775   1.026   1.00 94.90 89  A 1 
ATOM 688  O O   . LYS A 1 89  ? -19.646 7.793   0.907   1.00 94.45 89  A 1 
ATOM 689  C CB  . LYS A 1 89  ? -20.109 4.832   2.087   1.00 94.96 89  A 1 
ATOM 690  C CG  . LYS A 1 89  ? -21.080 3.669   1.865   1.00 90.32 89  A 1 
ATOM 691  C CD  . LYS A 1 89  ? -21.342 2.960   3.195   1.00 88.55 89  A 1 
ATOM 692  C CE  . LYS A 1 89  ? -22.254 1.760   2.959   1.00 83.43 89  A 1 
ATOM 693  N NZ  . LYS A 1 89  ? -22.235 0.846   4.120   1.00 77.09 89  A 1 
ATOM 694  N N   . GLN A 1 90  ? -17.685 6.805   1.378   1.00 95.29 90  A 1 
ATOM 695  C CA  . GLN A 1 90  ? -16.964 8.022   1.743   1.00 95.48 90  A 1 
ATOM 696  C C   . GLN A 1 90  ? -16.196 8.666   0.571   1.00 95.25 90  A 1 
ATOM 697  O O   . GLN A 1 90  ? -15.611 9.732   0.750   1.00 94.30 90  A 1 
ATOM 698  C CB  . GLN A 1 90  ? -16.064 7.698   2.938   1.00 96.23 90  A 1 
ATOM 699  C CG  . GLN A 1 90  ? -16.881 7.343   4.201   1.00 95.88 90  A 1 
ATOM 700  C CD  . GLN A 1 90  ? -16.006 7.082   5.422   1.00 95.11 90  A 1 
ATOM 701  O OE1 . GLN A 1 90  ? -14.789 7.121   5.373   1.00 91.84 90  A 1 
ATOM 702  N NE2 . GLN A 1 90  ? -16.584 6.827   6.575   1.00 90.09 90  A 1 
ATOM 703  N N   . ASN A 1 91  ? -16.220 8.077   -0.634  1.00 93.49 91  A 1 
ATOM 704  C CA  . ASN A 1 91  ? -15.458 8.489   -1.819  1.00 93.12 91  A 1 
ATOM 705  C C   . ASN A 1 91  ? -13.947 8.621   -1.537  1.00 93.84 91  A 1 
ATOM 706  O O   . ASN A 1 91  ? -13.312 9.604   -1.922  1.00 92.94 91  A 1 
ATOM 707  C CB  . ASN A 1 91  ? -16.074 9.744   -2.461  1.00 92.33 91  A 1 
ATOM 708  C CG  . ASN A 1 91  ? -17.523 9.552   -2.852  1.00 86.82 91  A 1 
ATOM 709  O OD1 . ASN A 1 91  ? -17.851 8.904   -3.826  1.00 78.92 91  A 1 
ATOM 710  N ND2 . ASN A 1 91  ? -18.438 10.120  -2.108  1.00 76.59 91  A 1 
ATOM 711  N N   . ILE A 1 92  ? -13.373 7.640   -0.837  1.00 94.52 92  A 1 
ATOM 712  C CA  . ILE A 1 92  ? -11.936 7.554   -0.556  1.00 95.29 92  A 1 
ATOM 713  C C   . ILE A 1 92  ? -11.325 6.516   -1.509  1.00 95.18 92  A 1 
ATOM 714  O O   . ILE A 1 92  ? -11.704 5.348   -1.427  1.00 94.82 92  A 1 
ATOM 715  C CB  . ILE A 1 92  ? -11.681 7.201   0.927   1.00 96.26 92  A 1 
ATOM 716  C CG1 . ILE A 1 92  ? -12.240 8.292   1.863   1.00 96.02 92  A 1 
ATOM 717  C CG2 . ILE A 1 92  ? -10.175 7.013   1.184   1.00 96.02 92  A 1 
ATOM 718  C CD1 . ILE A 1 92  ? -12.224 7.905   3.348   1.00 95.96 92  A 1 
ATOM 719  N N   . PRO A 1 93  ? -10.368 6.879   -2.394  1.00 94.63 93  A 1 
ATOM 720  C CA  . PRO A 1 93  ? -9.629  5.895   -3.180  1.00 94.50 93  A 1 
ATOM 721  C C   . PRO A 1 93  ? -8.915  4.897   -2.264  1.00 95.30 93  A 1 
ATOM 722  O O   . PRO A 1 93  ? -8.241  5.293   -1.311  1.00 95.27 93  A 1 
ATOM 723  C CB  . PRO A 1 93  ? -8.647  6.688   -4.045  1.00 93.90 93  A 1 
ATOM 724  C CG  . PRO A 1 93  ? -9.285  8.075   -4.118  1.00 92.82 93  A 1 
ATOM 725  C CD  . PRO A 1 93  ? -9.959  8.223   -2.759  1.00 94.24 93  A 1 
ATOM 726  N N   . TYR A 1 94  ? -9.064  3.604   -2.541  1.00 94.17 94  A 1 
ATOM 727  C CA  . TYR A 1 94  ? -8.621  2.540   -1.642  1.00 94.95 94  A 1 
ATOM 728  C C   . TYR A 1 94  ? -7.705  1.533   -2.341  1.00 95.33 94  A 1 
ATOM 729  O O   . TYR A 1 94  ? -8.016  1.050   -3.424  1.00 95.37 94  A 1 
ATOM 730  C CB  . TYR A 1 94  ? -9.858  1.873   -1.020  1.00 95.59 94  A 1 
ATOM 731  C CG  . TYR A 1 94  ? -9.582  0.628   -0.194  1.00 96.32 94  A 1 
ATOM 732  C CD1 . TYR A 1 94  ? -10.423 -0.497  -0.326  1.00 95.57 94  A 1 
ATOM 733  C CD2 . TYR A 1 94  ? -8.487  0.577   0.690   1.00 95.84 94  A 1 
ATOM 734  C CE1 . TYR A 1 94  ? -10.169 -1.660  0.418   1.00 95.95 94  A 1 
ATOM 735  C CE2 . TYR A 1 94  ? -8.220  -0.590  1.426   1.00 96.06 94  A 1 
ATOM 736  C CZ  . TYR A 1 94  ? -9.063  -1.714  1.289   1.00 96.89 94  A 1 
ATOM 737  O OH  . TYR A 1 94  ? -8.806  -2.843  1.989   1.00 96.67 94  A 1 
ATOM 738  N N   . ILE A 1 95  ? -6.598  1.182   -1.682  1.00 96.45 95  A 1 
ATOM 739  C CA  . ILE A 1 95  ? -5.664  0.114   -2.052  1.00 97.06 95  A 1 
ATOM 740  C C   . ILE A 1 95  ? -5.639  -0.901  -0.905  1.00 97.61 95  A 1 
ATOM 741  O O   . ILE A 1 95  ? -5.302  -0.552  0.230   1.00 97.73 95  A 1 
ATOM 742  C CB  . ILE A 1 95  ? -4.252  0.680   -2.349  1.00 97.01 95  A 1 
ATOM 743  C CG1 . ILE A 1 95  ? -4.299  1.832   -3.386  1.00 96.39 95  A 1 
ATOM 744  C CG2 . ILE A 1 95  ? -3.322  -0.450  -2.819  1.00 96.55 95  A 1 
ATOM 745  C CD1 . ILE A 1 95  ? -2.938  2.458   -3.711  1.00 94.77 95  A 1 
ATOM 746  N N   . PHE A 1 96  ? -5.966  -2.169  -1.180  1.00 97.21 96  A 1 
ATOM 747  C CA  . PHE A 1 96  ? -5.901  -3.221  -0.171  1.00 97.77 96  A 1 
ATOM 748  C C   . PHE A 1 96  ? -4.453  -3.624  0.089   1.00 97.98 96  A 1 
ATOM 749  O O   . PHE A 1 96  ? -3.736  -4.049  -0.821  1.00 98.10 96  A 1 
ATOM 750  C CB  . PHE A 1 96  ? -6.751  -4.420  -0.581  1.00 97.97 96  A 1 
ATOM 751  C CG  . PHE A 1 96  ? -6.724  -5.545  0.437   1.00 98.30 96  A 1 
ATOM 752  C CD1 . PHE A 1 96  ? -5.762  -6.566  0.343   1.00 98.28 96  A 1 
ATOM 753  C CD2 . PHE A 1 96  ? -7.644  -5.564  1.501   1.00 98.30 96  A 1 
ATOM 754  C CE1 . PHE A 1 96  ? -5.728  -7.603  1.294   1.00 98.23 96  A 1 
ATOM 755  C CE2 . PHE A 1 96  ? -7.613  -6.602  2.451   1.00 98.23 96  A 1 
ATOM 756  C CZ  . PHE A 1 96  ? -6.657  -7.626  2.345   1.00 98.41 96  A 1 
ATOM 757  N N   . LYS A 1 97  ? -4.013  -3.538  1.349   1.00 98.30 97  A 1 
ATOM 758  C CA  . LYS A 1 97  ? -2.684  -3.942  1.793   1.00 98.43 97  A 1 
ATOM 759  C C   . LYS A 1 97  ? -2.737  -5.257  2.558   1.00 98.57 97  A 1 
ATOM 760  O O   . LYS A 1 97  ? -3.484  -5.372  3.520   1.00 98.36 97  A 1 
ATOM 761  C CB  . LYS A 1 97  ? -2.044  -2.807  2.615   1.00 98.20 97  A 1 
ATOM 762  C CG  . LYS A 1 97  ? -0.589  -3.096  3.043   1.00 94.93 97  A 1 
ATOM 763  C CD  . LYS A 1 97  ? -0.466  -3.826  4.382   1.00 92.25 97  A 1 
ATOM 764  C CE  . LYS A 1 97  ? 0.962   -4.332  4.619   1.00 91.63 97  A 1 
ATOM 765  N NZ  . LYS A 1 97  ? 1.076   -5.098  5.884   1.00 89.19 97  A 1 
ATOM 766  N N   . ALA A 1 98  ? -1.854  -6.187  2.206   1.00 98.06 98  A 1 
ATOM 767  C CA  . ALA A 1 98  ? -1.422  -7.231  3.134   1.00 98.24 98  A 1 
ATOM 768  C C   . ALA A 1 98  ? -0.053  -7.802  2.746   1.00 98.45 98  A 1 
ATOM 769  O O   . ALA A 1 98  ? 0.271   -7.914  1.565   1.00 98.31 98  A 1 
ATOM 770  C CB  . ALA A 1 98  ? -2.464  -8.346  3.188   1.00 98.05 98  A 1 
ATOM 771  N N   . SER A 1 99  ? 0.736   -8.219  3.737   1.00 97.99 99  A 1 
ATOM 772  C CA  . SER A 1 99  ? 1.972   -8.958  3.476   1.00 97.94 99  A 1 
ATOM 773  C C   . SER A 1 99  ? 1.661   -10.408 3.097   1.00 98.02 99  A 1 
ATOM 774  O O   . SER A 1 99  ? 0.820   -11.054 3.726   1.00 98.13 99  A 1 
ATOM 775  C CB  . SER A 1 99  ? 2.908   -8.914  4.685   1.00 98.08 99  A 1 
ATOM 776  O OG  . SER A 1 99  ? 3.157   -7.586  5.095   1.00 97.26 99  A 1 
ATOM 777  N N   . PHE A 1 100 ? 2.349   -10.947 2.095   1.00 98.16 100 A 1 
ATOM 778  C CA  . PHE A 1 100 ? 2.219   -12.365 1.734   1.00 98.10 100 A 1 
ATOM 779  C C   . PHE A 1 100 ? 3.073   -13.280 2.625   1.00 98.11 100 A 1 
ATOM 780  O O   . PHE A 1 100 ? 2.764   -14.462 2.777   1.00 97.46 100 A 1 
ATOM 781  C CB  . PHE A 1 100 ? 2.538   -12.551 0.245   1.00 98.21 100 A 1 
ATOM 782  C CG  . PHE A 1 100 ? 4.005   -12.427 -0.116  1.00 98.62 100 A 1 
ATOM 783  C CD1 . PHE A 1 100 ? 4.565   -11.169 -0.398  1.00 98.23 100 A 1 
ATOM 784  C CD2 . PHE A 1 100 ? 4.807   -13.581 -0.197  1.00 98.34 100 A 1 
ATOM 785  C CE1 . PHE A 1 100 ? 5.917   -11.065 -0.764  1.00 97.92 100 A 1 
ATOM 786  C CE2 . PHE A 1 100 ? 6.160   -13.472 -0.563  1.00 97.83 100 A 1 
ATOM 787  C CZ  . PHE A 1 100 ? 6.715   -12.215 -0.854  1.00 98.29 100 A 1 
ATOM 788  N N   . LYS A 1 101 ? 4.123   -12.732 3.251   1.00 97.29 101 A 1 
ATOM 789  C CA  . LYS A 1 101 ? 4.993   -13.397 4.233   1.00 96.75 101 A 1 
ATOM 790  C C   . LYS A 1 101 ? 5.530   -12.401 5.262   1.00 96.96 101 A 1 
ATOM 791  O O   . LYS A 1 101 ? 5.579   -11.202 5.009   1.00 96.01 101 A 1 
ATOM 792  C CB  . LYS A 1 101 ? 6.143   -14.143 3.524   1.00 95.17 101 A 1 
ATOM 793  C CG  . LYS A 1 101 ? 7.190   -13.239 2.834   1.00 95.84 101 A 1 
ATOM 794  C CD  . LYS A 1 101 ? 8.291   -14.061 2.129   1.00 95.29 101 A 1 
ATOM 795  C CE  . LYS A 1 101 ? 9.304   -13.139 1.439   1.00 92.69 101 A 1 
ATOM 796  N NZ  . LYS A 1 101 ? 10.321  -13.864 0.628   1.00 89.96 101 A 1 
ATOM 797  N N   . LYS A 1 102 ? 5.972   -12.912 6.420   1.00 97.02 102 A 1 
ATOM 798  C CA  . LYS A 1 102 ? 6.690   -12.142 7.443   1.00 96.05 102 A 1 
ATOM 799  C C   . LYS A 1 102 ? 8.165   -12.550 7.450   1.00 94.79 102 A 1 
ATOM 800  O O   . LYS A 1 102 ? 8.514   -13.591 8.004   1.00 92.37 102 A 1 
ATOM 801  C CB  . LYS A 1 102 ? 6.028   -12.321 8.820   1.00 95.92 102 A 1 
ATOM 802  C CG  . LYS A 1 102 ? 4.577   -11.809 8.893   1.00 93.30 102 A 1 
ATOM 803  C CD  . LYS A 1 102 ? 4.388   -10.308 8.671   1.00 90.49 102 A 1 
ATOM 804  C CE  . LYS A 1 102 ? 5.015   -9.462  9.784   1.00 86.49 102 A 1 
ATOM 805  N NZ  . LYS A 1 102 ? 4.528   -8.052  9.762   1.00 81.78 102 A 1 
ATOM 806  N N   . ALA A 1 103 ? 9.023   -11.733 6.838   1.00 95.54 103 A 1 
ATOM 807  C CA  . ALA A 1 103 ? 10.472  -11.957 6.847   1.00 92.83 103 A 1 
ATOM 808  C C   . ALA A 1 103 ? 11.102  -11.573 8.196   1.00 90.21 103 A 1 
ATOM 809  O O   . ALA A 1 103 ? 11.891  -12.330 8.757   1.00 82.97 103 A 1 
ATOM 810  C CB  . ALA A 1 103 ? 11.091  -11.173 5.688   1.00 91.62 103 A 1 
ATOM 811  N N   . ASN A 1 104 ? 10.687  -10.431 8.756   1.00 88.56 104 A 1 
ATOM 812  C CA  . ASN A 1 104 ? 11.155  -9.974  10.060  1.00 86.16 104 A 1 
ATOM 813  C C   . ASN A 1 104 ? 10.269  -10.554 11.163  1.00 84.41 104 A 1 
ATOM 814  O O   . ASN A 1 104 ? 9.059   -10.313 11.183  1.00 78.08 104 A 1 
ATOM 815  C CB  . ASN A 1 104 ? 11.180  -8.439  10.088  1.00 81.98 104 A 1 
ATOM 816  C CG  . ASN A 1 104 ? 12.181  -7.865  9.102   1.00 72.24 104 A 1 
ATOM 817  O OD1 . ASN A 1 104 ? 13.214  -8.432  8.823   1.00 63.35 104 A 1 
ATOM 818  N ND2 . ASN A 1 104 ? 11.899  -6.715  8.538   1.00 63.70 104 A 1 
ATOM 819  N N   . ARG A 1 105 ? 10.867  -11.316 12.078  1.00 81.55 105 A 1 
ATOM 820  C CA  . ARG A 1 105 ? 10.167  -12.001 13.172  1.00 80.35 105 A 1 
ATOM 821  C C   . ARG A 1 105 ? 10.838  -11.692 14.504  1.00 81.72 105 A 1 
ATOM 822  O O   . ARG A 1 105 ? 12.058  -11.795 14.611  1.00 76.94 105 A 1 
ATOM 823  C CB  . ARG A 1 105 ? 10.142  -13.513 12.918  1.00 76.75 105 A 1 
ATOM 824  C CG  . ARG A 1 105 ? 9.368   -13.889 11.647  1.00 72.50 105 A 1 
ATOM 825  C CD  . ARG A 1 105 ? 9.348   -15.406 11.442  1.00 70.23 105 A 1 
ATOM 826  N NE  . ARG A 1 105 ? 10.677  -15.946 11.089  1.00 65.02 105 A 1 
ATOM 827  C CZ  . ARG A 1 105 ? 11.080  -17.199 11.245  1.00 62.56 105 A 1 
ATOM 828  N NH1 . ARG A 1 105 ? 10.320  -18.103 11.786  1.00 55.27 105 A 1 
ATOM 829  N NH2 . ARG A 1 105 ? 12.272  -17.563 10.859  1.00 55.56 105 A 1 
ATOM 830  N N   . SER A 1 106 ? 10.035  -11.386 15.510  1.00 79.69 106 A 1 
ATOM 831  C CA  . SER A 1 106 ? 10.534  -11.139 16.869  1.00 77.24 106 A 1 
ATOM 832  C C   . SER A 1 106 ? 11.046  -12.414 17.544  1.00 78.49 106 A 1 
ATOM 833  O O   . SER A 1 106 ? 11.945  -12.352 18.375  1.00 73.98 106 A 1 
ATOM 834  C CB  . SER A 1 106 ? 9.419   -10.526 17.713  1.00 73.90 106 A 1 
ATOM 835  O OG  . SER A 1 106 ? 8.838   -9.424  17.031  1.00 69.23 106 A 1 
ATOM 836  N N   . ARG A 1 107 ? 10.493  -13.589 17.181  1.00 83.35 107 A 1 
ATOM 837  C CA  . ARG A 1 107 ? 10.899  -14.911 17.678  1.00 84.58 107 A 1 
ATOM 838  C C   . ARG A 1 107 ? 10.895  -15.950 16.557  1.00 86.65 107 A 1 
ATOM 839  O O   . ARG A 1 107 ? 10.180  -15.802 15.568  1.00 84.03 107 A 1 
ATOM 840  C CB  . ARG A 1 107 ? 9.973   -15.377 18.814  1.00 82.08 107 A 1 
ATOM 841  C CG  . ARG A 1 107 ? 9.783   -14.387 19.970  1.00 76.62 107 A 1 
ATOM 842  C CD  . ARG A 1 107 ? 9.083   -15.046 21.170  1.00 75.06 107 A 1 
ATOM 843  N NE  . ARG A 1 107 ? 7.861   -15.774 20.767  1.00 68.04 107 A 1 
ATOM 844  C CZ  . ARG A 1 107 ? 6.713   -15.850 21.401  1.00 62.03 107 A 1 
ATOM 845  N NH1 . ARG A 1 107 ? 6.493   -15.225 22.523  1.00 58.14 107 A 1 
ATOM 846  N NH2 . ARG A 1 107 ? 5.759   -16.585 20.908  1.00 54.91 107 A 1 
ATOM 847  N N   . VAL A 1 108 ? 11.667  -17.029 16.721  1.00 86.21 108 A 1 
ATOM 848  C CA  . VAL A 1 108 ? 11.790  -18.110 15.718  1.00 87.26 108 A 1 
ATOM 849  C C   . VAL A 1 108 ? 10.457  -18.820 15.458  1.00 88.64 108 A 1 
ATOM 850  O O   . VAL A 1 108 ? 10.166  -19.170 14.318  1.00 83.93 108 A 1 
ATOM 851  C CB  . VAL A 1 108 ? 12.880  -19.115 16.141  1.00 83.98 108 A 1 
ATOM 852  C CG1 . VAL A 1 108 ? 13.017  -20.282 15.155  1.00 76.16 108 A 1 
ATOM 853  C CG2 . VAL A 1 108 ? 14.250  -18.426 16.227  1.00 77.42 108 A 1 
ATOM 854  N N   . ASP A 1 109 ? 9.625   -18.963 16.499  1.00 86.69 109 A 1 
ATOM 855  C CA  . ASP A 1 109 ? 8.299   -19.591 16.472  1.00 88.04 109 A 1 
ATOM 856  C C   . ASP A 1 109 ? 7.175   -18.671 15.964  1.00 89.88 109 A 1 
ATOM 857  O O   . ASP A 1 109 ? 6.025   -19.095 15.862  1.00 85.46 109 A 1 
ATOM 858  C CB  . ASP A 1 109 ? 7.973   -20.116 17.888  1.00 84.78 109 A 1 
ATOM 859  C CG  . ASP A 1 109 ? 7.753   -19.000 18.930  1.00 81.27 109 A 1 
ATOM 860  O OD1 . ASP A 1 109 ? 8.433   -17.952 18.865  1.00 77.44 109 A 1 
ATOM 861  O OD2 . ASP A 1 109 ? 6.898   -19.141 19.830  1.00 79.17 109 A 1 
ATOM 862  N N   . SER A 1 110 ? 7.485   -17.403 15.647  1.00 89.95 110 A 1 
ATOM 863  C CA  . SER A 1 110 ? 6.485   -16.456 15.151  1.00 90.95 110 A 1 
ATOM 864  C C   . SER A 1 110 ? 5.925   -16.885 13.795  1.00 92.37 110 A 1 
ATOM 865  O O   . SER A 1 110 ? 6.632   -17.451 12.956  1.00 90.65 110 A 1 
ATOM 866  C CB  . SER A 1 110 ? 7.051   -15.042 15.040  1.00 89.16 110 A 1 
ATOM 867  O OG  . SER A 1 110 ? 7.474   -14.565 16.307  1.00 81.96 110 A 1 
ATOM 868  N N   . PHE A 1 111 ? 4.658   -16.553 13.547  1.00 92.89 111 A 1 
ATOM 869  C CA  . PHE A 1 111 ? 3.972   -16.830 12.290  1.00 93.23 111 A 1 
ATOM 870  C C   . PHE A 1 111 ? 4.721   -16.228 11.089  1.00 93.92 111 A 1 
ATOM 871  O O   . PHE A 1 111 ? 5.066   -15.043 11.080  1.00 91.14 111 A 1 
ATOM 872  C CB  . PHE A 1 111 ? 2.542   -16.279 12.380  1.00 93.36 111 A 1 
ATOM 873  C CG  . PHE A 1 111 ? 1.703   -16.544 11.146  1.00 94.97 111 A 1 
ATOM 874  C CD1 . PHE A 1 111 ? 1.386   -15.488 10.269  1.00 93.47 111 A 1 
ATOM 875  C CD2 . PHE A 1 111 ? 1.238   -17.838 10.880  1.00 93.97 111 A 1 
ATOM 876  C CE1 . PHE A 1 111 ? 0.581   -15.728 9.145   1.00 93.94 111 A 1 
ATOM 877  C CE2 . PHE A 1 111 ? 0.431   -18.079 9.752   1.00 94.38 111 A 1 
ATOM 878  C CZ  . PHE A 1 111 ? 0.096   -17.022 8.888   1.00 95.78 111 A 1 
ATOM 879  N N   . THR A 1 112 ? 4.960   -17.045 10.059  1.00 93.30 112 A 1 
ATOM 880  C CA  . THR A 1 112 ? 5.675   -16.653 8.834   1.00 93.69 112 A 1 
ATOM 881  C C   . THR A 1 112 ? 4.745   -16.371 7.660   1.00 95.67 112 A 1 
ATOM 882  O O   . THR A 1 112 ? 5.076   -15.555 6.802   1.00 93.07 112 A 1 
ATOM 883  C CB  . THR A 1 112 ? 6.671   -17.742 8.419   1.00 91.65 112 A 1 
ATOM 884  O OG1 . THR A 1 112 ? 6.022   -18.993 8.336   1.00 85.35 112 A 1 
ATOM 885  C CG2 . THR A 1 112 ? 7.788   -17.906 9.440   1.00 84.95 112 A 1 
ATOM 886  N N   . GLY A 1 113 ? 3.586   -17.019 7.618   1.00 94.28 113 A 1 
ATOM 887  C CA  . GLY A 1 113 ? 2.642   -16.950 6.508   1.00 94.66 113 A 1 
ATOM 888  C C   . GLY A 1 113 ? 1.945   -18.281 6.254   1.00 96.09 113 A 1 
ATOM 889  O O   . GLY A 1 113 ? 2.186   -19.274 6.935   1.00 93.97 113 A 1 
ATOM 890  N N   . ILE A 1 114 ? 1.077   -18.307 5.255   1.00 96.28 114 A 1 
ATOM 891  C CA  . ILE A 1 114 ? 0.326   -19.500 4.821   1.00 96.80 114 A 1 
ATOM 892  C C   . ILE A 1 114 ? 0.906   -20.152 3.553   1.00 97.38 114 A 1 
ATOM 893  O O   . ILE A 1 114 ? 0.251   -20.983 2.923   1.00 96.34 114 A 1 
ATOM 894  C CB  . ILE A 1 114 ? -1.177  -19.176 4.674   1.00 96.90 114 A 1 
ATOM 895  C CG1 . ILE A 1 114 ? -1.419  -18.084 3.604   1.00 97.09 114 A 1 
ATOM 896  C CG2 . ILE A 1 114 ? -1.776  -18.786 6.033   1.00 95.68 114 A 1 
ATOM 897  C CD1 . ILE A 1 114 ? -2.889  -17.955 3.203   1.00 95.57 114 A 1 
ATOM 898  N N   . GLY A 1 115 ? 2.123   -19.758 3.176   1.00 95.84 115 A 1 
ATOM 899  C CA  . GLY A 1 115 ? 2.772   -20.059 1.900   1.00 96.19 115 A 1 
ATOM 900  C C   . GLY A 1 115 ? 2.636   -18.898 0.912   1.00 97.16 115 A 1 
ATOM 901  O O   . GLY A 1 115 ? 1.539   -18.365 0.723   1.00 96.58 115 A 1 
ATOM 902  N N   . ASP A 1 116 ? 3.757   -18.519 0.290   1.00 96.90 116 A 1 
ATOM 903  C CA  . ASP A 1 116 ? 3.867   -17.303 -0.527  1.00 97.35 116 A 1 
ATOM 904  C C   . ASP A 1 116 ? 2.866   -17.284 -1.685  1.00 97.89 116 A 1 
ATOM 905  O O   . ASP A 1 116 ? 2.063   -16.363 -1.802  1.00 97.81 116 A 1 
ATOM 906  C CB  . ASP A 1 116 ? 5.290   -17.186 -1.090  1.00 96.71 116 A 1 
ATOM 907  C CG  . ASP A 1 116 ? 6.387   -16.976 -0.046  1.00 96.49 116 A 1 
ATOM 908  O OD1 . ASP A 1 116 ? 6.070   -16.925 1.167   1.00 94.38 116 A 1 
ATOM 909  O OD2 . ASP A 1 116 ? 7.546   -16.865 -0.492  1.00 94.50 116 A 1 
ATOM 910  N N   . GLU A 1 117 ? 2.859   -18.327 -2.507  1.00 97.17 117 A 1 
ATOM 911  C CA  . GLU A 1 117 ? 1.976   -18.414 -3.671  1.00 97.32 117 A 1 
ATOM 912  C C   . GLU A 1 117 ? 0.494   -18.403 -3.269  1.00 97.82 117 A 1 
ATOM 913  O O   . GLU A 1 117 ? -0.328  -17.749 -3.909  1.00 97.58 117 A 1 
ATOM 914  C CB  . GLU A 1 117 ? 2.309   -19.690 -4.451  1.00 96.78 117 A 1 
ATOM 915  C CG  . GLU A 1 117 ? 1.652   -19.693 -5.838  1.00 92.14 117 A 1 
ATOM 916  C CD  . GLU A 1 117 ? 1.761   -21.047 -6.550  1.00 89.52 117 A 1 
ATOM 917  O OE1 . GLU A 1 117 ? 0.943   -21.253 -7.479  1.00 80.50 117 A 1 
ATOM 918  O OE2 . GLU A 1 117 ? 2.542   -21.906 -6.102  1.00 82.34 117 A 1 
ATOM 919  N N   . LYS A 1 118 ? 0.142   -19.090 -2.170  1.00 98.26 118 A 1 
ATOM 920  C CA  . LYS A 1 118 ? -1.234  -19.111 -1.655  1.00 98.44 118 A 1 
ATOM 921  C C   . LYS A 1 118 ? -1.677  -17.720 -1.205  1.00 98.65 118 A 1 
ATOM 922  O O   . LYS A 1 118 ? -2.788  -17.309 -1.525  1.00 98.47 118 A 1 
ATOM 923  C CB  . LYS A 1 118 ? -1.340  -20.147 -0.527  1.00 98.16 118 A 1 
ATOM 924  C CG  . LYS A 1 118 ? -2.779  -20.293 -0.018  1.00 90.67 118 A 1 
ATOM 925  C CD  . LYS A 1 118 ? -2.861  -21.362 1.074   1.00 89.84 118 A 1 
ATOM 926  C CE  . LYS A 1 118 ? -4.295  -21.474 1.590   1.00 81.97 118 A 1 
ATOM 927  N NZ  . LYS A 1 118 ? -4.403  -22.487 2.665   1.00 74.63 118 A 1 
ATOM 928  N N   . ALA A 1 119 ? -0.821  -16.988 -0.493  1.00 98.28 119 A 1 
ATOM 929  C CA  . ALA A 1 119 ? -1.122  -15.634 -0.043  1.00 98.40 119 A 1 
ATOM 930  C C   . ALA A 1 119 ? -1.210  -14.640 -1.217  1.00 98.54 119 A 1 
ATOM 931  O O   . ALA A 1 119 ? -2.146  -13.843 -1.275  1.00 98.55 119 A 1 
ATOM 932  C CB  . ALA A 1 119 ? -0.068  -15.229 0.989   1.00 98.42 119 A 1 
ATOM 933  N N   . LEU A 1 120 ? -0.304  -14.736 -2.199  1.00 98.63 120 A 1 
ATOM 934  C CA  . LEU A 1 120 ? -0.330  -13.914 -3.414  1.00 98.60 120 A 1 
ATOM 935  C C   . LEU A 1 120 ? -1.588  -14.174 -4.262  1.00 98.57 120 A 1 
ATOM 936  O O   . LEU A 1 120 ? -2.210  -13.230 -4.749  1.00 98.50 120 A 1 
ATOM 937  C CB  . LEU A 1 120 ? 0.951   -14.177 -4.219  1.00 98.61 120 A 1 
ATOM 938  C CG  . LEU A 1 120 ? 2.241   -13.603 -3.600  1.00 98.44 120 A 1 
ATOM 939  C CD1 . LEU A 1 120 ? 3.455   -14.109 -4.381  1.00 97.98 120 A 1 
ATOM 940  C CD2 . LEU A 1 120 ? 2.266   -12.073 -3.626  1.00 98.09 120 A 1 
ATOM 941  N N   . LYS A 1 121 ? -2.040  -15.434 -4.371  1.00 98.47 121 A 1 
ATOM 942  C CA  . LYS A 1 121 ? -3.317  -15.776 -5.027  1.00 98.48 121 A 1 
ATOM 943  C C   . LYS A 1 121 ? -4.522  -15.140 -4.331  1.00 98.50 121 A 1 
ATOM 944  O O   . LYS A 1 121 ? -5.457  -14.729 -5.012  1.00 98.34 121 A 1 
ATOM 945  C CB  . LYS A 1 121 ? -3.487  -17.301 -5.110  1.00 98.51 121 A 1 
ATOM 946  C CG  . LYS A 1 121 ? -2.644  -17.899 -6.244  1.00 97.81 121 A 1 
ATOM 947  C CD  . LYS A 1 121 ? -2.705  -19.435 -6.258  1.00 96.50 121 A 1 
ATOM 948  C CE  . LYS A 1 121 ? -1.868  -19.937 -7.437  1.00 94.28 121 A 1 
ATOM 949  N NZ  . LYS A 1 121 ? -1.650  -21.404 -7.430  1.00 87.58 121 A 1 
ATOM 950  N N   . ILE A 1 122 ? -4.504  -15.018 -3.002  1.00 98.56 122 A 1 
ATOM 951  C CA  . ILE A 1 122 ? -5.560  -14.324 -2.247  1.00 98.58 122 A 1 
ATOM 952  C C   . ILE A 1 122 ? -5.556  -12.824 -2.568  1.00 98.54 122 A 1 
ATOM 953  O O   . ILE A 1 122 ? -6.623  -12.265 -2.801  1.00 98.44 122 A 1 
ATOM 954  C CB  . ILE A 1 122 ? -5.439  -14.611 -0.733  1.00 98.63 122 A 1 
ATOM 955  C CG1 . ILE A 1 122 ? -5.781  -16.093 -0.449  1.00 98.29 122 A 1 
ATOM 956  C CG2 . ILE A 1 122 ? -6.366  -13.693 0.085   1.00 98.41 122 A 1 
ATOM 957  C CD1 . ILE A 1 122 ? -5.319  -16.583 0.928   1.00 97.37 122 A 1 
ATOM 958  N N   . LEU A 1 123 ? -4.383  -12.176 -2.657  1.00 98.53 123 A 1 
ATOM 959  C CA  . LEU A 1 123 ? -4.277  -10.767 -3.065  1.00 98.36 123 A 1 
ATOM 960  C C   . LEU A 1 123 ? -4.846  -10.535 -4.469  1.00 98.01 123 A 1 
ATOM 961  O O   . LEU A 1 123 ? -5.658  -9.628  -4.654  1.00 97.75 123 A 1 
ATOM 962  C CB  . LEU A 1 123 ? -2.809  -10.309 -2.990  1.00 98.44 123 A 1 
ATOM 963  C CG  . LEU A 1 123 ? -2.300  -10.112 -1.555  1.00 98.15 123 A 1 
ATOM 964  C CD1 . LEU A 1 123 ? -0.783  -9.978  -1.546  1.00 97.73 123 A 1 
ATOM 965  C CD2 . LEU A 1 123 ? -2.885  -8.846  -0.925  1.00 97.58 123 A 1 
ATOM 966  N N   . ARG A 1 124 ? -4.508  -11.395 -5.439  1.00 97.89 124 A 1 
ATOM 967  C CA  . ARG A 1 124 ? -5.105  -11.355 -6.785  1.00 97.42 124 A 1 
ATOM 968  C C   . ARG A 1 124 ? -6.624  -11.544 -6.738  1.00 96.91 124 A 1 
ATOM 969  O O   . ARG A 1 124 ? -7.353  -10.788 -7.367  1.00 96.40 124 A 1 
ATOM 970  C CB  . ARG A 1 124 ? -4.441  -12.402 -7.687  1.00 97.04 124 A 1 
ATOM 971  C CG  . ARG A 1 124 ? -4.936  -12.280 -9.137  1.00 95.59 124 A 1 
ATOM 972  C CD  . ARG A 1 124 ? -4.388  -13.386 -10.043 1.00 93.22 124 A 1 
ATOM 973  N NE  . ARG A 1 124 ? -2.928  -13.288 -10.235 1.00 86.78 124 A 1 
ATOM 974  C CZ  . ARG A 1 124 ? -2.168  -14.156 -10.881 1.00 82.71 124 A 1 
ATOM 975  N NH1 . ARG A 1 124 ? -2.642  -15.241 -11.403 1.00 74.11 124 A 1 
ATOM 976  N NH2 . ARG A 1 124 ? -0.900  -13.949 -11.031 1.00 74.72 124 A 1 
ATOM 977  N N   . LYS A 1 125 ? -7.113  -12.504 -5.950  1.00 97.48 125 A 1 
ATOM 978  C CA  . LYS A 1 125 ? -8.553  -12.750 -5.797  1.00 97.51 125 A 1 
ATOM 979  C C   . LYS A 1 125 ? -9.292  -11.533 -5.234  1.00 97.26 125 A 1 
ATOM 980  O O   . LYS A 1 125 ? -10.395 -11.238 -5.679  1.00 96.87 125 A 1 
ATOM 981  C CB  . LYS A 1 125 ? -8.764  -14.002 -4.932  1.00 97.88 125 A 1 
ATOM 982  C CG  . LYS A 1 125 ? -10.249 -14.355 -4.822  1.00 97.50 125 A 1 
ATOM 983  C CD  . LYS A 1 125 ? -10.448 -15.684 -4.093  1.00 96.33 125 A 1 
ATOM 984  C CE  . LYS A 1 125 ? -11.944 -15.988 -4.039  1.00 93.30 125 A 1 
ATOM 985  N NZ  . LYS A 1 125 ? -12.208 -17.322 -3.471  1.00 87.76 125 A 1 
ATOM 986  N N   . ILE A 1 126 ? -8.696  -10.816 -4.275  1.00 97.08 126 A 1 
ATOM 987  C CA  . ILE A 1 126 ? -9.253  -9.567  -3.735  1.00 96.93 126 A 1 
ATOM 988  C C   . ILE A 1 126 ? -9.346  -8.506  -4.832  1.00 95.92 126 A 1 
ATOM 989  O O   . ILE A 1 126 ? -10.414 -7.922  -5.012  1.00 95.46 126 A 1 
ATOM 990  C CB  . ILE A 1 126 ? -8.428  -9.095  -2.513  1.00 97.69 126 A 1 
ATOM 991  C CG1 . ILE A 1 126 ? -8.727  -10.029 -1.320  1.00 96.86 126 A 1 
ATOM 992  C CG2 . ILE A 1 126 ? -8.732  -7.632  -2.141  1.00 97.48 126 A 1 
ATOM 993  C CD1 . ILE A 1 126 ? -7.735  -9.903  -0.172  1.00 96.50 126 A 1 
ATOM 994  N N   . HIS A 1 127 ? -8.262  -8.305  -5.602  1.00 96.11 127 A 1 
ATOM 995  C CA  . HIS A 1 127 ? -8.248  -7.396  -6.751  1.00 94.48 127 A 1 
ATOM 996  C C   . HIS A 1 127 ? -9.374  -7.725  -7.744  1.00 93.67 127 A 1 
ATOM 997  O O   . HIS A 1 127 ? -10.170 -6.859  -8.106  1.00 92.65 127 A 1 
ATOM 998  C CB  . HIS A 1 127 ? -6.868  -7.454  -7.426  1.00 93.36 127 A 1 
ATOM 999  C CG  . HIS A 1 127 ? -6.780  -6.610  -8.672  1.00 92.18 127 A 1 
ATOM 1000 N ND1 . HIS A 1 127 ? -6.237  -5.352  -8.760  1.00 84.34 127 A 1 
ATOM 1001 C CD2 . HIS A 1 127 ? -7.247  -6.922  -9.917  1.00 84.55 127 A 1 
ATOM 1002 C CE1 . HIS A 1 127 ? -6.382  -4.917  -10.025 1.00 85.07 127 A 1 
ATOM 1003 N NE2 . HIS A 1 127 ? -6.996  -5.846  -10.769 1.00 86.33 127 A 1 
ATOM 1004 N N   . GLU A 1 128 ? -9.488  -8.991  -8.151  1.00 91.45 128 A 1 
ATOM 1005 C CA  . GLU A 1 128 ? -10.468 -9.445  -9.146  1.00 90.83 128 A 1 
ATOM 1006 C C   . GLU A 1 128 ? -11.915 -9.368  -8.640  1.00 90.80 128 A 1 
ATOM 1007 O O   . GLU A 1 128 ? -12.813 -9.013  -9.400  1.00 90.10 128 A 1 
ATOM 1008 C CB  . GLU A 1 128 ? -10.138 -10.888 -9.549  1.00 91.68 128 A 1 
ATOM 1009 C CG  . GLU A 1 128 ? -8.851  -10.993 -10.389 1.00 91.24 128 A 1 
ATOM 1010 C CD  . GLU A 1 128 ? -8.402  -12.443 -10.647 1.00 90.47 128 A 1 
ATOM 1011 O OE1 . GLU A 1 128 ? -7.454  -12.614 -11.447 1.00 86.80 128 A 1 
ATOM 1012 O OE2 . GLU A 1 128 ? -8.976  -13.377 -10.039 1.00 87.96 128 A 1 
ATOM 1013 N N   . THR A 1 129 ? -12.150 -9.685  -7.361  1.00 92.05 129 A 1 
ATOM 1014 C CA  . THR A 1 129 ? -13.498 -9.746  -6.769  1.00 92.34 129 A 1 
ATOM 1015 C C   . THR A 1 129 ? -14.059 -8.357  -6.490  1.00 91.39 129 A 1 
ATOM 1016 O O   . THR A 1 129 ? -15.211 -8.084  -6.812  1.00 90.26 129 A 1 
ATOM 1017 C CB  . THR A 1 129 ? -13.500 -10.559 -5.467  1.00 94.57 129 A 1 
ATOM 1018 O OG1 . THR A 1 129 ? -12.998 -11.854 -5.697  1.00 94.90 129 A 1 
ATOM 1019 C CG2 . THR A 1 129 ? -14.898 -10.727 -4.872  1.00 93.91 129 A 1 
ATOM 1020 N N   . PHE A 1 130 ? -13.260 -7.487  -5.880  1.00 92.25 130 A 1 
ATOM 1021 C CA  . PHE A 1 130 ? -13.722 -6.169  -5.432  1.00 90.99 130 A 1 
ATOM 1022 C C   . PHE A 1 130 ? -13.310 -5.035  -6.372  1.00 89.84 130 A 1 
ATOM 1023 O O   . PHE A 1 130 ? -13.742 -3.900  -6.178  1.00 88.52 130 A 1 
ATOM 1024 C CB  . PHE A 1 130 ? -13.241 -5.930  -3.995  1.00 92.89 130 A 1 
ATOM 1025 C CG  . PHE A 1 130 ? -13.709 -6.976  -3.003  1.00 94.44 130 A 1 
ATOM 1026 C CD1 . PHE A 1 130 ? -15.078 -7.091  -2.694  1.00 93.44 130 A 1 
ATOM 1027 C CD2 . PHE A 1 130 ? -12.785 -7.831  -2.387  1.00 94.36 130 A 1 
ATOM 1028 C CE1 . PHE A 1 130 ? -15.517 -8.058  -1.774  1.00 94.43 130 A 1 
ATOM 1029 C CE2 . PHE A 1 130 ? -13.221 -8.799  -1.464  1.00 94.99 130 A 1 
ATOM 1030 C CZ  . PHE A 1 130 ? -14.588 -8.912  -1.158  1.00 95.13 130 A 1 
ATOM 1031 N N   . HIS A 1 131 ? -12.505 -5.327  -7.393  1.00 91.90 131 A 1 
ATOM 1032 C CA  . HIS A 1 131 ? -11.915 -4.348  -8.310  1.00 90.53 131 A 1 
ATOM 1033 C C   . HIS A 1 131 ? -11.120 -3.254  -7.579  1.00 90.81 131 A 1 
ATOM 1034 O O   . HIS A 1 131 ? -11.159 -2.082  -7.955  1.00 88.93 131 A 1 
ATOM 1035 C CB  . HIS A 1 131 ? -12.984 -3.817  -9.270  1.00 89.62 131 A 1 
ATOM 1036 C CG  . HIS A 1 131 ? -13.723 -4.903  -10.008 1.00 86.95 131 A 1 
ATOM 1037 N ND1 . HIS A 1 131 ? -13.171 -6.020  -10.585 1.00 78.16 131 A 1 
ATOM 1038 C CD2 . HIS A 1 131 ? -15.071 -4.968  -10.235 1.00 77.32 131 A 1 
ATOM 1039 C CE1 . HIS A 1 131 ? -14.158 -6.740  -11.141 1.00 78.56 131 A 1 
ATOM 1040 N NE2 . HIS A 1 131 ? -15.339 -6.125  -10.970 1.00 78.96 131 A 1 
ATOM 1041 N N   . ILE A 1 132 ? -10.407 -3.653  -6.529  1.00 92.11 132 A 1 
ATOM 1042 C CA  . ILE A 1 132 ? -9.575  -2.790  -5.688  1.00 93.01 132 A 1 
ATOM 1043 C C   . ILE A 1 132 ? -8.108  -3.097  -5.991  1.00 94.09 132 A 1 
ATOM 1044 O O   . ILE A 1 132 ? -7.737  -4.272  -5.956  1.00 93.88 132 A 1 
ATOM 1045 C CB  . ILE A 1 132 ? -9.862  -3.021  -4.193  1.00 92.23 132 A 1 
ATOM 1046 C CG1 . ILE A 1 132 ? -11.338 -2.834  -3.822  1.00 89.50 132 A 1 
ATOM 1047 C CG2 . ILE A 1 132 ? -9.031  -2.058  -3.322  1.00 88.11 132 A 1 
ATOM 1048 C CD1 . ILE A 1 132 ? -11.662 -3.572  -2.523  1.00 87.94 132 A 1 
ATOM 1049 N N   . PRO A 1 133 ? -7.254  -2.092  -6.244  1.00 94.09 133 A 1 
ATOM 1050 C CA  . PRO A 1 133 ? -5.819  -2.326  -6.376  1.00 94.50 133 A 1 
ATOM 1051 C C   . PRO A 1 133 ? -5.230  -2.888  -5.077  1.00 95.89 133 A 1 
ATOM 1052 O O   . PRO A 1 133 ? -5.688  -2.582  -3.972  1.00 96.32 133 A 1 
ATOM 1053 C CB  . PRO A 1 133 ? -5.212  -0.973  -6.742  1.00 93.62 133 A 1 
ATOM 1054 C CG  . PRO A 1 133 ? -6.210  0.022   -6.151  1.00 91.32 133 A 1 
ATOM 1055 C CD  . PRO A 1 133 ? -7.551  -0.675  -6.308  1.00 93.47 133 A 1 
ATOM 1056 N N   . THR A 1 134 ? -4.186  -3.701  -5.208  1.00 96.26 134 A 1 
ATOM 1057 C CA  . THR A 1 134 ? -3.551  -4.386  -4.080  1.00 96.86 134 A 1 
ATOM 1058 C C   . THR A 1 134 ? -2.078  -4.018  -3.940  1.00 96.90 134 A 1 
ATOM 1059 O O   . THR A 1 134 ? -1.388  -3.735  -4.922  1.00 97.05 134 A 1 
ATOM 1060 C CB  . THR A 1 134 ? -3.750  -5.902  -4.153  1.00 97.12 134 A 1 
ATOM 1061 O OG1 . THR A 1 134 ? -3.293  -6.417  -5.380  1.00 96.56 134 A 1 
ATOM 1062 C CG2 . THR A 1 134 ? -5.215  -6.304  -4.005  1.00 96.54 134 A 1 
ATOM 1063 N N   . VAL A 1 135 ? -1.581  -4.011  -2.710  1.00 97.58 135 A 1 
ATOM 1064 C CA  . VAL A 1 135 ? -0.175  -3.765  -2.370  1.00 98.22 135 A 1 
ATOM 1065 C C   . VAL A 1 135 ? 0.367   -4.850  -1.447  1.00 98.47 135 A 1 
ATOM 1066 O O   . VAL A 1 135 ? -0.287  -5.244  -0.479  1.00 98.49 135 A 1 
ATOM 1067 C CB  . VAL A 1 135 ? 0.049   -2.341  -1.812  1.00 98.14 135 A 1 
ATOM 1068 C CG1 . VAL A 1 135 ? -0.774  -2.007  -0.573  1.00 97.72 135 A 1 
ATOM 1069 C CG2 . VAL A 1 135 ? 1.526   -2.070  -1.467  1.00 97.37 135 A 1 
ATOM 1070 N N   . THR A 1 136 ? 1.588   -5.300  -1.711  1.00 98.64 136 A 1 
ATOM 1071 C CA  . THR A 1 136 ? 2.341   -6.170  -0.801  1.00 98.74 136 A 1 
ATOM 1072 C C   . THR A 1 136 ? 3.801   -5.745  -0.718  1.00 98.75 136 A 1 
ATOM 1073 O O   . THR A 1 136 ? 4.336   -5.138  -1.651  1.00 98.66 136 A 1 
ATOM 1074 C CB  . THR A 1 136 ? 2.190   -7.644  -1.194  1.00 98.66 136 A 1 
ATOM 1075 O OG1 . THR A 1 136 ? 2.498   -8.462  -0.088  1.00 97.41 136 A 1 
ATOM 1076 C CG2 . THR A 1 136 ? 3.065   -8.076  -2.367  1.00 97.67 136 A 1 
ATOM 1077 N N   . ASP A 1 137 ? 4.458   -6.039  0.392   1.00 98.76 137 A 1 
ATOM 1078 C CA  . ASP A 1 137 ? 5.879   -5.782  0.589   1.00 98.76 137 A 1 
ATOM 1079 C C   . ASP A 1 137 ? 6.761   -6.945  0.117   1.00 98.75 137 A 1 
ATOM 1080 O O   . ASP A 1 137 ? 6.409   -8.114  0.234   1.00 98.30 137 A 1 
ATOM 1081 C CB  . ASP A 1 137 ? 6.169   -5.345  2.037   1.00 98.57 137 A 1 
ATOM 1082 C CG  . ASP A 1 137 ? 5.733   -6.313  3.143   1.00 98.27 137 A 1 
ATOM 1083 O OD1 . ASP A 1 137 ? 4.692   -6.996  2.993   1.00 97.30 137 A 1 
ATOM 1084 O OD2 . ASP A 1 137 ? 6.366   -6.282  4.215   1.00 96.78 137 A 1 
ATOM 1085 N N   . ILE A 1 138 ? 7.932   -6.593  -0.426  1.00 98.80 138 A 1 
ATOM 1086 C CA  . ILE A 1 138 ? 8.937   -7.518  -0.960  1.00 98.78 138 A 1 
ATOM 1087 C C   . ILE A 1 138 ? 10.243  -7.399  -0.172  1.00 98.76 138 A 1 
ATOM 1088 O O   . ILE A 1 138 ? 10.623  -6.309  0.267   1.00 98.58 138 A 1 
ATOM 1089 C CB  . ILE A 1 138 ? 9.145   -7.310  -2.473  1.00 98.73 138 A 1 
ATOM 1090 C CG1 . ILE A 1 138 ? 9.599   -5.869  -2.814  1.00 98.46 138 A 1 
ATOM 1091 C CG2 . ILE A 1 138 ? 7.859   -7.688  -3.232  1.00 98.16 138 A 1 
ATOM 1092 C CD1 . ILE A 1 138 ? 10.033  -5.691  -4.268  1.00 98.00 138 A 1 
ATOM 1093 N N   . HIS A 1 139 ? 10.934  -8.519  0.020   1.00 98.65 139 A 1 
ATOM 1094 C CA  . HIS A 1 139 ? 12.113  -8.602  0.889   1.00 98.51 139 A 1 
ATOM 1095 C C   . HIS A 1 139 ? 13.385  -8.988  0.137   1.00 98.50 139 A 1 
ATOM 1096 O O   . HIS A 1 139 ? 14.483  -8.634  0.564   1.00 97.83 139 A 1 
ATOM 1097 C CB  . HIS A 1 139 ? 11.814  -9.588  2.020   1.00 98.26 139 A 1 
ATOM 1098 C CG  . HIS A 1 139 ? 10.609  -9.208  2.842   1.00 97.92 139 A 1 
ATOM 1099 N ND1 . HIS A 1 139 ? 9.295   -9.510  2.562   1.00 91.34 139 A 1 
ATOM 1100 C CD2 . HIS A 1 139 ? 10.620  -8.451  3.981   1.00 93.49 139 A 1 
ATOM 1101 C CE1 . HIS A 1 139 ? 8.531   -8.936  3.507   1.00 93.91 139 A 1 
ATOM 1102 N NE2 . HIS A 1 139 ? 9.300   -8.295  4.399   1.00 94.68 139 A 1 
ATOM 1103 N N   . GLU A 1 140 ? 13.236  -9.666  -0.999  1.00 98.20 140 A 1 
ATOM 1104 C CA  . GLU A 1 140 ? 14.302  -10.162 -1.864  1.00 97.95 140 A 1 
ATOM 1105 C C   . GLU A 1 140 ? 13.993  -9.782  -3.318  1.00 98.15 140 A 1 
ATOM 1106 O O   . GLU A 1 140 ? 12.855  -9.442  -3.655  1.00 97.57 140 A 1 
ATOM 1107 C CB  . GLU A 1 140 ? 14.434  -11.683 -1.683  1.00 97.16 140 A 1 
ATOM 1108 C CG  . GLU A 1 140 ? 14.837  -12.062 -0.244  1.00 93.81 140 A 1 
ATOM 1109 C CD  . GLU A 1 140 ? 14.822  -13.574 0.043   1.00 90.86 140 A 1 
ATOM 1110 O OE1 . GLU A 1 140 ? 15.133  -13.926 1.204   1.00 81.17 140 A 1 
ATOM 1111 O OE2 . GLU A 1 140 ? 14.412  -14.359 -0.834  1.00 81.65 140 A 1 
ATOM 1112 N N   . LYS A 1 141 ? 15.002  -9.806  -4.202  1.00 97.87 141 A 1 
ATOM 1113 C CA  . LYS A 1 141 ? 14.816  -9.425  -5.617  1.00 97.52 141 A 1 
ATOM 1114 C C   . LYS A 1 141 ? 13.826  -10.345 -6.325  1.00 97.91 141 A 1 
ATOM 1115 O O   . LYS A 1 141 ? 13.003  -9.897  -7.117  1.00 97.07 141 A 1 
ATOM 1116 C CB  . LYS A 1 141 ? 16.150  -9.479  -6.366  1.00 95.24 141 A 1 
ATOM 1117 C CG  . LYS A 1 141 ? 17.246  -8.599  -5.776  1.00 86.57 141 A 1 
ATOM 1118 C CD  . LYS A 1 141 ? 18.498  -8.782  -6.637  1.00 86.49 141 A 1 
ATOM 1119 C CE  . LYS A 1 141 ? 19.694  -8.149  -5.950  1.00 77.44 141 A 1 
ATOM 1120 N NZ  . LYS A 1 141 ? 20.914  -8.313  -6.766  1.00 69.50 141 A 1 
ATOM 1121 N N   . GLU A 1 142 ? 13.896  -11.623 -5.993  1.00 97.50 142 A 1 
ATOM 1122 C CA  . GLU A 1 142 ? 13.058  -12.687 -6.536  1.00 97.18 142 A 1 
ATOM 1123 C C   . GLU A 1 142 ? 11.583  -12.492 -6.156  1.00 97.40 142 A 1 
ATOM 1124 O O   . GLU A 1 142 ? 10.686  -12.849 -6.920  1.00 96.49 142 A 1 
ATOM 1125 C CB  . GLU A 1 142 ? 13.569  -14.045 -6.021  1.00 96.57 142 A 1 
ATOM 1126 C CG  . GLU A 1 142 ? 15.012  -14.415 -6.434  1.00 91.64 142 A 1 
ATOM 1127 C CD  . GLU A 1 142 ? 16.134  -13.609 -5.740  1.00 86.87 142 A 1 
ATOM 1128 O OE1 . GLU A 1 142 ? 17.241  -13.543 -6.319  1.00 79.79 142 A 1 
ATOM 1129 O OE2 . GLU A 1 142 ? 15.875  -12.990 -4.683  1.00 80.88 142 A 1 
ATOM 1130 N N   . ASP A 1 143 ? 11.325  -11.861 -5.005  1.00 97.38 143 A 1 
ATOM 1131 C CA  . ASP A 1 143 ? 9.970   -11.506 -4.602  1.00 97.51 143 A 1 
ATOM 1132 C C   . ASP A 1 143 ? 9.351   -10.468 -5.546  1.00 98.05 143 A 1 
ATOM 1133 O O   . ASP A 1 143 ? 8.135   -10.492 -5.729  1.00 97.88 143 A 1 
ATOM 1134 C CB  . ASP A 1 143 ? 9.938   -10.931 -3.178  1.00 97.08 143 A 1 
ATOM 1135 C CG  . ASP A 1 143 ? 10.240  -11.902 -2.043  1.00 96.97 143 A 1 
ATOM 1136 O OD1 . ASP A 1 143 ? 10.030  -13.131 -2.180  1.00 95.02 143 A 1 
ATOM 1137 O OD2 . ASP A 1 143 ? 10.528  -11.408 -0.927  1.00 95.21 143 A 1 
ATOM 1138 N N   . ALA A 1 144 ? 10.147  -9.557  -6.136  1.00 98.26 144 A 1 
ATOM 1139 C CA  . ALA A 1 144 ? 9.640   -8.464  -6.958  1.00 98.30 144 A 1 
ATOM 1140 C C   . ALA A 1 144 ? 8.902   -8.988  -8.192  1.00 98.30 144 A 1 
ATOM 1141 O O   . ALA A 1 144 ? 7.714   -8.710  -8.363  1.00 98.05 144 A 1 
ATOM 1142 C CB  . ALA A 1 144 ? 10.797  -7.526  -7.338  1.00 98.25 144 A 1 
ATOM 1143 N N   . CYS A 1 145 ? 9.577   -9.804  -9.002  1.00 98.37 145 A 1 
ATOM 1144 C CA  . CYS A 1 145 ? 8.993   -10.411 -10.201 1.00 97.98 145 A 1 
ATOM 1145 C C   . CYS A 1 145 ? 7.775   -11.277 -9.853  1.00 98.16 145 A 1 
ATOM 1146 O O   . CYS A 1 145 ? 6.704   -11.122 -10.438 1.00 97.29 145 A 1 
ATOM 1147 C CB  . CYS A 1 145 ? 10.090  -11.222 -10.903 1.00 96.38 145 A 1 
ATOM 1148 S SG  . CYS A 1 145 ? 9.479   -11.851 -12.488 1.00 81.74 145 A 1 
ATOM 1149 N N   . ARG A 1 146 ? 7.908   -12.127 -8.827  1.00 98.12 146 A 1 
ATOM 1150 C CA  . ARG A 1 146 ? 6.829   -13.026 -8.391  1.00 98.18 146 A 1 
ATOM 1151 C C   . ARG A 1 146 ? 5.607   -12.259 -7.891  1.00 98.48 146 A 1 
ATOM 1152 O O   . ARG A 1 146 ? 4.497   -12.573 -8.299  1.00 98.15 146 A 1 
ATOM 1153 C CB  . ARG A 1 146 ? 7.393   -13.984 -7.334  1.00 97.34 146 A 1 
ATOM 1154 C CG  . ARG A 1 146 ? 6.358   -15.008 -6.849  1.00 90.95 146 A 1 
ATOM 1155 C CD  . ARG A 1 146 ? 6.969   -16.032 -5.880  1.00 89.68 146 A 1 
ATOM 1156 N NE  . ARG A 1 146 ? 7.583   -15.375 -4.709  1.00 80.60 146 A 1 
ATOM 1157 C CZ  . ARG A 1 146 ? 8.052   -15.953 -3.620  1.00 75.66 146 A 1 
ATOM 1158 N NH1 . ARG A 1 146 ? 8.008   -17.236 -3.427  1.00 69.47 146 A 1 
ATOM 1159 N NH2 . ARG A 1 146 ? 8.590   -15.228 -2.685  1.00 64.20 146 A 1 
ATOM 1160 N N   . ALA A 1 147 ? 5.774   -11.265 -7.017  1.00 98.43 147 A 1 
ATOM 1161 C CA  . ALA A 1 147 ? 4.655   -10.503 -6.465  1.00 98.61 147 A 1 
ATOM 1162 C C   . ALA A 1 147 ? 3.979   -9.610  -7.518  1.00 98.59 147 A 1 
ATOM 1163 O O   . ALA A 1 147 ? 2.758   -9.458  -7.490  1.00 98.38 147 A 1 
ATOM 1164 C CB  . ALA A 1 147 ? 5.147   -9.699  -5.258  1.00 98.62 147 A 1 
ATOM 1165 N N   . ALA A 1 148 ? 4.739   -9.081  -8.485  1.00 98.41 148 A 1 
ATOM 1166 C CA  . ALA A 1 148 ? 4.222   -8.226  -9.554  1.00 98.15 148 A 1 
ATOM 1167 C C   . ALA A 1 148 ? 3.169   -8.908  -10.447 1.00 97.70 148 A 1 
ATOM 1168 O O   . ALA A 1 148 ? 2.335   -8.229  -11.051 1.00 97.16 148 A 1 
ATOM 1169 C CB  . ALA A 1 148 ? 5.407   -7.742  -10.395 1.00 98.13 148 A 1 
ATOM 1170 N N   . GLU A 1 149 ? 3.150   -10.244 -10.498 1.00 97.42 149 A 1 
ATOM 1171 C CA  . GLU A 1 149 ? 2.103   -10.988 -11.204 1.00 97.07 149 A 1 
ATOM 1172 C C   . GLU A 1 149 ? 0.735   -10.934 -10.504 1.00 96.98 149 A 1 
ATOM 1173 O O   . GLU A 1 149 ? -0.285  -11.260 -11.117 1.00 95.92 149 A 1 
ATOM 1174 C CB  . GLU A 1 149 ? 2.512   -12.458 -11.335 1.00 97.08 149 A 1 
ATOM 1175 C CG  . GLU A 1 149 ? 3.777   -12.707 -12.161 1.00 94.06 149 A 1 
ATOM 1176 C CD  . GLU A 1 149 ? 4.074   -14.213 -12.309 1.00 88.92 149 A 1 
ATOM 1177 O OE1 . GLU A 1 149 ? 5.201   -14.540 -12.731 1.00 79.35 149 A 1 
ATOM 1178 O OE2 . GLU A 1 149 ? 3.160   -15.031 -12.031 1.00 80.81 149 A 1 
ATOM 1179 N N   . TYR A 1 150 ? 0.698   -10.566 -9.209  1.00 97.73 150 A 1 
ATOM 1180 C CA  . TYR A 1 150 ? -0.499  -10.663 -8.362  1.00 97.65 150 A 1 
ATOM 1181 C C   . TYR A 1 150 ? -1.002  -9.318  -7.840  1.00 97.30 150 A 1 
ATOM 1182 O O   . TYR A 1 150 ? -2.175  -9.230  -7.466  1.00 96.46 150 A 1 
ATOM 1183 C CB  . TYR A 1 150 ? -0.226  -11.592 -7.168  1.00 97.96 150 A 1 
ATOM 1184 C CG  . TYR A 1 150 ? 0.166   -13.016 -7.523  1.00 98.23 150 A 1 
ATOM 1185 C CD1 . TYR A 1 150 ? -0.796  -14.040 -7.564  1.00 97.70 150 A 1 
ATOM 1186 C CD2 . TYR A 1 150 ? 1.507   -13.317 -7.817  1.00 97.85 150 A 1 
ATOM 1187 C CE1 . TYR A 1 150 ? -0.423  -15.350 -7.924  1.00 97.51 150 A 1 
ATOM 1188 C CE2 . TYR A 1 150 ? 1.886   -14.624 -8.185  1.00 97.64 150 A 1 
ATOM 1189 C CZ  . TYR A 1 150 ? 0.920   -15.642 -8.249  1.00 97.87 150 A 1 
ATOM 1190 O OH  . TYR A 1 150 ? 1.280   -16.892 -8.642  1.00 97.24 150 A 1 
ATOM 1191 N N   . VAL A 1 151 ? -0.136  -8.298  -7.766  1.00 97.60 151 A 1 
ATOM 1192 C CA  . VAL A 1 151 ? -0.454  -7.006  -7.140  1.00 97.39 151 A 1 
ATOM 1193 C C   . VAL A 1 151 ? -0.156  -5.825  -8.064  1.00 96.69 151 A 1 
ATOM 1194 O O   . VAL A 1 151 ? 0.572   -5.943  -9.050  1.00 96.28 151 A 1 
ATOM 1195 C CB  . VAL A 1 151 ? 0.246   -6.833  -5.772  1.00 97.63 151 A 1 
ATOM 1196 C CG1 . VAL A 1 151 ? -0.069  -7.998  -4.824  1.00 97.27 151 A 1 
ATOM 1197 C CG2 . VAL A 1 151 ? 1.763   -6.675  -5.890  1.00 97.23 151 A 1 
ATOM 1198 N N   . ASP A 1 152 ? -0.707  -4.665  -7.712  1.00 97.17 152 A 1 
ATOM 1199 C CA  . ASP A 1 152 ? -0.567  -3.410  -8.459  1.00 96.50 152 A 1 
ATOM 1200 C C   . ASP A 1 152 ? 0.579   -2.543  -7.932  1.00 96.90 152 A 1 
ATOM 1201 O O   . ASP A 1 152 ? 1.190   -1.783  -8.688  1.00 96.52 152 A 1 
ATOM 1202 C CB  . ASP A 1 152 ? -1.885  -2.640  -8.377  1.00 95.57 152 A 1 
ATOM 1203 C CG  . ASP A 1 152 ? -3.051  -3.504  -8.833  1.00 94.11 152 A 1 
ATOM 1204 O OD1 . ASP A 1 152 ? -3.218  -3.657  -10.060 1.00 91.40 152 A 1 
ATOM 1205 O OD2 . ASP A 1 152 ? -3.738  -4.043  -7.933  1.00 91.13 152 A 1 
ATOM 1206 N N   . VAL A 1 153 ? 0.887   -2.668  -6.637  1.00 96.98 153 A 1 
ATOM 1207 C CA  . VAL A 1 153 ? 1.908   -1.884  -5.935  1.00 97.70 153 A 1 
ATOM 1208 C C   . VAL A 1 153 ? 2.877   -2.818  -5.211  1.00 98.21 153 A 1 
ATOM 1209 O O   . VAL A 1 153 ? 2.464   -3.699  -4.453  1.00 98.31 153 A 1 
ATOM 1210 C CB  . VAL A 1 153 ? 1.271   -0.884  -4.946  1.00 97.61 153 A 1 
ATOM 1211 C CG1 . VAL A 1 153 ? 2.321   0.053   -4.337  1.00 97.23 153 A 1 
ATOM 1212 C CG2 . VAL A 1 153 ? 0.169   -0.023  -5.579  1.00 97.36 153 A 1 
ATOM 1213 N N   . LEU A 1 154 ? 4.178   -2.596  -5.402  1.00 98.58 154 A 1 
ATOM 1214 C CA  . LEU A 1 154 ? 5.246   -3.245  -4.646  1.00 98.75 154 A 1 
ATOM 1215 C C   . LEU A 1 154 ? 5.767   -2.284  -3.581  1.00 98.82 154 A 1 
ATOM 1216 O O   . LEU A 1 154 ? 6.188   -1.166  -3.883  1.00 98.79 154 A 1 
ATOM 1217 C CB  . LEU A 1 154 ? 6.369   -3.692  -5.592  1.00 98.75 154 A 1 
ATOM 1218 C CG  . LEU A 1 154 ? 5.941   -4.723  -6.650  1.00 98.55 154 A 1 
ATOM 1219 C CD1 . LEU A 1 154 ? 7.146   -5.067  -7.516  1.00 98.40 154 A 1 
ATOM 1220 C CD2 . LEU A 1 154 ? 5.400   -6.015  -6.036  1.00 98.33 154 A 1 
ATOM 1221 N N   . GLN A 1 155 ? 5.752   -2.712  -2.329  1.00 98.84 155 A 1 
ATOM 1222 C CA  . GLN A 1 155 ? 6.244   -1.921  -1.213  1.00 98.85 155 A 1 
ATOM 1223 C C   . GLN A 1 155 ? 7.646   -2.364  -0.796  1.00 98.87 155 A 1 
ATOM 1224 O O   . GLN A 1 155 ? 7.891   -3.540  -0.532  1.00 98.76 155 A 1 
ATOM 1225 C CB  . GLN A 1 155 ? 5.231   -1.974  -0.063  1.00 98.67 155 A 1 
ATOM 1226 C CG  . GLN A 1 155 ? 5.632   -1.077  1.112   1.00 97.52 155 A 1 
ATOM 1227 C CD  . GLN A 1 155 ? 4.549   -1.091  2.187   1.00 98.03 155 A 1 
ATOM 1228 O OE1 . GLN A 1 155 ? 3.638   -0.284  2.202   1.00 91.40 155 A 1 
ATOM 1229 N NE2 . GLN A 1 155 ? 4.599   -2.024  3.109   1.00 90.83 155 A 1 
ATOM 1230 N N   . ILE A 1 156 ? 8.559   -1.392  -0.677  1.00 98.89 156 A 1 
ATOM 1231 C CA  . ILE A 1 156 ? 9.902   -1.611  -0.135  1.00 98.90 156 A 1 
ATOM 1232 C C   . ILE A 1 156 ? 9.869   -1.360  1.379   1.00 98.90 156 A 1 
ATOM 1233 O O   . ILE A 1 156 ? 9.544   -0.246  1.806   1.00 98.84 156 A 1 
ATOM 1234 C CB  . ILE A 1 156 ? 10.940  -0.715  -0.840  1.00 98.86 156 A 1 
ATOM 1235 C CG1 . ILE A 1 156 ? 10.878  -0.792  -2.383  1.00 98.49 156 A 1 
ATOM 1236 C CG2 . ILE A 1 156 ? 12.356  -1.050  -0.342  1.00 98.71 156 A 1 
ATOM 1237 C CD1 . ILE A 1 156 ? 11.082  -2.186  -2.979  1.00 97.82 156 A 1 
ATOM 1238 N N   . PRO A 1 157 ? 10.209  -2.365  2.221   1.00 98.80 157 A 1 
ATOM 1239 C CA  . PRO A 1 157 ? 10.248  -2.208  3.668   1.00 98.69 157 A 1 
ATOM 1240 C C   . PRO A 1 157 ? 11.251  -1.141  4.124   1.00 98.69 157 A 1 
ATOM 1241 O O   . PRO A 1 157 ? 12.297  -0.935  3.510   1.00 98.42 157 A 1 
ATOM 1242 C CB  . PRO A 1 157 ? 10.609  -3.585  4.232   1.00 98.49 157 A 1 
ATOM 1243 C CG  . PRO A 1 157 ? 10.153  -4.545  3.145   1.00 97.84 157 A 1 
ATOM 1244 C CD  . PRO A 1 157 ? 10.432  -3.762  1.866   1.00 98.73 157 A 1 
ATOM 1245 N N   . ALA A 1 158 ? 10.987  -0.514  5.276   1.00 98.65 158 A 1 
ATOM 1246 C CA  . ALA A 1 158 ? 11.814  0.563   5.826   1.00 98.51 158 A 1 
ATOM 1247 C C   . ALA A 1 158 ? 13.292  0.169   6.018   1.00 98.29 158 A 1 
ATOM 1248 O O   . ALA A 1 158 ? 14.188  0.936   5.677   1.00 97.48 158 A 1 
ATOM 1249 C CB  . ALA A 1 158 ? 11.179  1.007   7.146   1.00 98.43 158 A 1 
ATOM 1250 N N   . PHE A 1 159 ? 13.556  -1.055  6.486   1.00 98.14 159 A 1 
ATOM 1251 C CA  . PHE A 1 159 ? 14.932  -1.545  6.656   1.00 97.83 159 A 1 
ATOM 1252 C C   . PHE A 1 159 ? 15.674  -1.788  5.334   1.00 98.16 159 A 1 
ATOM 1253 O O   . PHE A 1 159 ? 16.905  -1.818  5.319   1.00 97.46 159 A 1 
ATOM 1254 C CB  . PHE A 1 159 ? 14.913  -2.825  7.499   1.00 97.01 159 A 1 
ATOM 1255 C CG  . PHE A 1 159 ? 14.589  -2.585  8.957   1.00 90.31 159 A 1 
ATOM 1256 C CD1 . PHE A 1 159 ? 15.551  -1.983  9.792   1.00 83.01 159 A 1 
ATOM 1257 C CD2 . PHE A 1 159 ? 13.345  -2.966  9.484   1.00 84.95 159 A 1 
ATOM 1258 C CE1 . PHE A 1 159 ? 15.267  -1.770  11.153  1.00 80.32 159 A 1 
ATOM 1259 C CE2 . PHE A 1 159 ? 13.060  -2.753  10.848  1.00 79.58 159 A 1 
ATOM 1260 C CZ  . PHE A 1 159 ? 14.023  -2.156  11.682  1.00 80.00 159 A 1 
ATOM 1261 N N   . LEU A 1 160 ? 14.939  -1.940  4.228   1.00 97.69 160 A 1 
ATOM 1262 C CA  . LEU A 1 160 ? 15.479  -2.278  2.909   1.00 98.01 160 A 1 
ATOM 1263 C C   . LEU A 1 160 ? 15.430  -1.103  1.924   1.00 98.29 160 A 1 
ATOM 1264 O O   . LEU A 1 160 ? 15.885  -1.233  0.793   1.00 98.14 160 A 1 
ATOM 1265 C CB  . LEU A 1 160 ? 14.743  -3.517  2.366   1.00 98.16 160 A 1 
ATOM 1266 C CG  . LEU A 1 160 ? 14.789  -4.761  3.278   1.00 97.86 160 A 1 
ATOM 1267 C CD1 . LEU A 1 160 ? 14.015  -5.901  2.628   1.00 97.21 160 A 1 
ATOM 1268 C CD2 . LEU A 1 160 ? 16.218  -5.241  3.551   1.00 97.22 160 A 1 
ATOM 1269 N N   . CYS A 1 161 ? 14.958  0.083   2.354   1.00 98.38 161 A 1 
ATOM 1270 C CA  . CYS A 1 161 ? 14.751  1.246   1.473   1.00 98.24 161 A 1 
ATOM 1271 C C   . CYS A 1 161 ? 16.027  1.798   0.801   1.00 98.12 161 A 1 
ATOM 1272 O O   . CYS A 1 161 ? 15.944  2.640   -0.091  1.00 97.39 161 A 1 
ATOM 1273 C CB  . CYS A 1 161 ? 14.034  2.340   2.274   1.00 98.16 161 A 1 
ATOM 1274 S SG  . CYS A 1 161 ? 15.119  2.988   3.580   1.00 98.20 161 A 1 
ATOM 1275 N N   . ARG A 1 162 ? 17.213  1.346   1.209   1.00 98.47 162 A 1 
ATOM 1276 C CA  . ARG A 1 162 ? 18.512  1.693   0.610   1.00 98.23 162 A 1 
ATOM 1277 C C   . ARG A 1 162 ? 19.094  0.605   -0.293  1.00 98.30 162 A 1 
ATOM 1278 O O   . ARG A 1 162 ? 20.112  0.865   -0.938  1.00 97.31 162 A 1 
ATOM 1279 C CB  . ARG A 1 162 ? 19.507  2.066   1.733   1.00 97.66 162 A 1 
ATOM 1280 C CG  . ARG A 1 162 ? 19.176  3.402   2.431   1.00 94.83 162 A 1 
ATOM 1281 C CD  . ARG A 1 162 ? 19.462  4.636   1.552   1.00 91.76 162 A 1 
ATOM 1282 N NE  . ARG A 1 162 ? 20.898  4.752   1.196   1.00 85.62 162 A 1 
ATOM 1283 C CZ  . ARG A 1 162 ? 21.865  5.309   1.914   1.00 82.88 162 A 1 
ATOM 1284 N NH1 . ARG A 1 162 ? 21.637  5.887   3.060   1.00 72.76 162 A 1 
ATOM 1285 N NH2 . ARG A 1 162 ? 23.100  5.297   1.486   1.00 73.63 162 A 1 
ATOM 1286 N N   . GLN A 1 163 ? 18.487  -0.591  -0.339  1.00 98.48 163 A 1 
ATOM 1287 C CA  . GLN A 1 163 ? 19.011  -1.716  -1.113  1.00 98.50 163 A 1 
ATOM 1288 C C   . GLN A 1 163 ? 18.796  -1.477  -2.609  1.00 98.65 163 A 1 
ATOM 1289 O O   . GLN A 1 163 ? 17.681  -1.603  -3.109  1.00 98.37 163 A 1 
ATOM 1290 C CB  . GLN A 1 163 ? 18.373  -3.042  -0.654  1.00 98.17 163 A 1 
ATOM 1291 C CG  . GLN A 1 163 ? 18.594  -3.354  0.837   1.00 94.33 163 A 1 
ATOM 1292 C CD  . GLN A 1 163 ? 20.066  -3.325  1.256   1.00 93.53 163 A 1 
ATOM 1293 O OE1 . GLN A 1 163 ? 20.977  -3.621  0.500   1.00 87.97 163 A 1 
ATOM 1294 N NE2 . GLN A 1 163 ? 20.358  -2.934  2.472   1.00 85.31 163 A 1 
ATOM 1295 N N   . THR A 1 164 ? 19.866  -1.100  -3.314  1.00 98.60 164 A 1 
ATOM 1296 C CA  . THR A 1 164 ? 19.807  -0.733  -4.740  1.00 98.67 164 A 1 
ATOM 1297 C C   . THR A 1 164 ? 19.189  -1.843  -5.575  1.00 98.76 164 A 1 
ATOM 1298 O O   . THR A 1 164 ? 18.253  -1.591  -6.320  1.00 98.69 164 A 1 
ATOM 1299 C CB  . THR A 1 164 ? 21.211  -0.400  -5.276  1.00 98.52 164 A 1 
ATOM 1300 O OG1 . THR A 1 164 ? 21.761  0.660   -4.529  1.00 97.69 164 A 1 
ATOM 1301 C CG2 . THR A 1 164 ? 21.191  0.048   -6.738  1.00 97.39 164 A 1 
ATOM 1302 N N   . ASP A 1 165 ? 19.657  -3.059  -5.382  1.00 98.63 165 A 1 
ATOM 1303 C CA  . ASP A 1 165 ? 19.228  -4.196  -6.191  1.00 98.64 165 A 1 
ATOM 1304 C C   . ASP A 1 165 ? 17.740  -4.535  -6.013  1.00 98.76 165 A 1 
ATOM 1305 O O   . ASP A 1 165 ? 17.087  -4.943  -6.965  1.00 98.55 165 A 1 
ATOM 1306 C CB  . ASP A 1 165 ? 20.075  -5.393  -5.779  1.00 98.32 165 A 1 
ATOM 1307 C CG  . ASP A 1 165 ? 21.576  -5.257  -6.070  1.00 96.98 165 A 1 
ATOM 1308 O OD1 . ASP A 1 165 ? 22.016  -4.256  -6.656  1.00 94.07 165 A 1 
ATOM 1309 O OD2 . ASP A 1 165 ? 22.280  -6.223  -5.691  1.00 93.67 165 A 1 
ATOM 1310 N N   . LEU A 1 166 ? 17.182  -4.340  -4.807  1.00 98.70 166 A 1 
ATOM 1311 C CA  . LEU A 1 166 ? 15.755  -4.535  -4.546  1.00 98.78 166 A 1 
ATOM 1312 C C   . LEU A 1 166 ? 14.916  -3.417  -5.179  1.00 98.86 166 A 1 
ATOM 1313 O O   . LEU A 1 166 ? 13.855  -3.684  -5.739  1.00 98.81 166 A 1 
ATOM 1314 C CB  . LEU A 1 166 ? 15.538  -4.623  -3.025  1.00 98.72 166 A 1 
ATOM 1315 C CG  . LEU A 1 166 ? 14.082  -4.901  -2.608  1.00 98.30 166 A 1 
ATOM 1316 C CD1 . LEU A 1 166 ? 13.594  -6.259  -3.102  1.00 97.74 166 A 1 
ATOM 1317 C CD2 . LEU A 1 166 ? 13.971  -4.879  -1.082  1.00 97.88 166 A 1 
ATOM 1318 N N   . LEU A 1 167 ? 15.398  -2.166  -5.114  1.00 98.85 167 A 1 
ATOM 1319 C CA  . LEU A 1 167 ? 14.752  -1.017  -5.757  1.00 98.87 167 A 1 
ATOM 1320 C C   . LEU A 1 167 ? 14.733  -1.163  -7.285  1.00 98.88 167 A 1 
ATOM 1321 O O   . LEU A 1 167 ? 13.701  -0.906  -7.900  1.00 98.84 167 A 1 
ATOM 1322 C CB  . LEU A 1 167 ? 15.483  0.277   -5.351  1.00 98.87 167 A 1 
ATOM 1323 C CG  . LEU A 1 167 ? 15.296  0.689   -3.877  1.00 98.67 167 A 1 
ATOM 1324 C CD1 . LEU A 1 167 ? 16.303  1.782   -3.513  1.00 98.42 167 A 1 
ATOM 1325 C CD2 . LEU A 1 167 ? 13.893  1.248   -3.625  1.00 98.31 167 A 1 
ATOM 1326 N N   . VAL A 1 168 ? 15.853  -1.600  -7.878  1.00 98.86 168 A 1 
ATOM 1327 C CA  . VAL A 1 168 ? 15.966  -1.862  -9.320  1.00 98.84 168 A 1 
ATOM 1328 C C   . VAL A 1 168 ? 15.026  -2.994  -9.731  1.00 98.85 168 A 1 
ATOM 1329 O O   . VAL A 1 168 ? 14.214  -2.799  -10.628 1.00 98.77 168 A 1 
ATOM 1330 C CB  . VAL A 1 168 ? 17.427  -2.162  -9.717  1.00 98.73 168 A 1 
ATOM 1331 C CG1 . VAL A 1 168 ? 17.558  -2.627  -11.174 1.00 98.22 168 A 1 
ATOM 1332 C CG2 . VAL A 1 168 ? 18.298  -0.908  -9.551  1.00 98.19 168 A 1 
ATOM 1333 N N   . ALA A 1 169 ? 15.041  -4.127  -9.020  1.00 98.79 169 A 1 
ATOM 1334 C CA  . ALA A 1 169 ? 14.143  -5.246  -9.314  1.00 98.76 169 A 1 
ATOM 1335 C C   . ALA A 1 169 ? 12.656  -4.843  -9.239  1.00 98.77 169 A 1 
ATOM 1336 O O   . ALA A 1 169 ? 11.858  -5.240  -10.086 1.00 98.69 169 A 1 
ATOM 1337 C CB  . ALA A 1 169 ? 14.455  -6.389  -8.342  1.00 98.75 169 A 1 
ATOM 1338 N N   . ALA A 1 170 ? 12.279  -4.018  -8.250  1.00 98.84 170 A 1 
ATOM 1339 C CA  . ALA A 1 170 ? 10.924  -3.476  -8.167  1.00 98.84 170 A 1 
ATOM 1340 C C   . ALA A 1 170 ? 10.604  -2.539  -9.343  1.00 98.81 170 A 1 
ATOM 1341 O O   . ALA A 1 170 ? 9.515   -2.625  -9.908  1.00 98.71 170 A 1 
ATOM 1342 C CB  . ALA A 1 170 ? 10.754  -2.770  -6.817  1.00 98.84 170 A 1 
ATOM 1343 N N   . ALA A 1 171 ? 11.546  -1.670  -9.733  1.00 98.81 171 A 1 
ATOM 1344 C CA  . ALA A 1 171 ? 11.382  -0.750  -10.856 1.00 98.74 171 A 1 
ATOM 1345 C C   . ALA A 1 171 ? 11.155  -1.486  -12.183 1.00 98.59 171 A 1 
ATOM 1346 O O   . ALA A 1 171 ? 10.218  -1.154  -12.912 1.00 98.36 171 A 1 
ATOM 1347 C CB  . ALA A 1 171 ? 12.611  0.156   -10.931 1.00 98.74 171 A 1 
ATOM 1348 N N   . GLU A 1 172 ? 11.949  -2.526  -12.454 1.00 98.41 172 A 1 
ATOM 1349 C CA  . GLU A 1 172 ? 11.893  -3.329  -13.687 1.00 98.18 172 A 1 
ATOM 1350 C C   . GLU A 1 172 ? 10.541  -4.029  -13.902 1.00 97.94 172 A 1 
ATOM 1351 O O   . GLU A 1 172 ? 10.172  -4.332  -15.034 1.00 97.14 172 A 1 
ATOM 1352 C CB  . GLU A 1 172 ? 13.019  -4.373  -13.651 1.00 98.21 172 A 1 
ATOM 1353 C CG  . GLU A 1 172 ? 14.413  -3.749  -13.856 1.00 97.23 172 A 1 
ATOM 1354 C CD  . GLU A 1 172 ? 15.567  -4.761  -13.697 1.00 96.23 172 A 1 
ATOM 1355 O OE1 . GLU A 1 172 ? 16.698  -4.407  -14.095 1.00 91.29 172 A 1 
ATOM 1356 O OE2 . GLU A 1 172 ? 15.335  -5.871  -13.159 1.00 92.20 172 A 1 
ATOM 1357 N N   . THR A 1 173 ? 9.749   -4.229  -12.837 1.00 97.95 173 A 1 
ATOM 1358 C CA  . THR A 1 173 ? 8.390   -4.789  -12.961 1.00 97.61 173 A 1 
ATOM 1359 C C   . THR A 1 173 ? 7.389   -3.825  -13.606 1.00 96.78 173 A 1 
ATOM 1360 O O   . THR A 1 173 ? 6.295   -4.240  -14.002 1.00 96.15 173 A 1 
ATOM 1361 C CB  . THR A 1 173 ? 7.818   -5.231  -11.612 1.00 97.98 173 A 1 
ATOM 1362 O OG1 . THR A 1 173 ? 7.467   -4.117  -10.815 1.00 97.73 173 A 1 
ATOM 1363 C CG2 . THR A 1 173 ? 8.748   -6.140  -10.813 1.00 97.58 173 A 1 
ATOM 1364 N N   . GLY A 1 174 ? 7.697   -2.518  -13.657 1.00 96.87 174 A 1 
ATOM 1365 C CA  . GLY A 1 174 ? 6.784   -1.471  -14.118 1.00 95.81 174 A 1 
ATOM 1366 C C   . GLY A 1 174 ? 5.613   -1.173  -13.171 1.00 95.69 174 A 1 
ATOM 1367 O O   . GLY A 1 174 ? 4.799   -0.294  -13.465 1.00 94.67 174 A 1 
ATOM 1368 N N   . LYS A 1 175 ? 5.501   -1.870  -12.020 1.00 96.86 175 A 1 
ATOM 1369 C CA  . LYS A 1 175 ? 4.476   -1.611  -10.994 1.00 97.06 175 A 1 
ATOM 1370 C C   . LYS A 1 175 ? 4.774   -0.321  -10.230 1.00 97.46 175 A 1 
ATOM 1371 O O   . LYS A 1 175 ? 5.901   0.159   -10.230 1.00 97.33 175 A 1 
ATOM 1372 C CB  . LYS A 1 175 ? 4.377   -2.806  -10.030 1.00 96.97 175 A 1 
ATOM 1373 C CG  . LYS A 1 175 ? 3.988   -4.122  -10.716 1.00 96.47 175 A 1 
ATOM 1374 C CD  . LYS A 1 175 ? 2.581   -4.084  -11.326 1.00 95.37 175 A 1 
ATOM 1375 C CE  . LYS A 1 175 ? 2.258   -5.464  -11.893 1.00 93.72 175 A 1 
ATOM 1376 N NZ  . LYS A 1 175 ? 0.800   -5.668  -12.049 1.00 91.01 175 A 1 
ATOM 1377 N N   . ILE A 1 176 ? 3.774   0.225   -9.536  1.00 97.28 176 A 1 
ATOM 1378 C CA  . ILE A 1 176 ? 4.021   1.334   -8.606  1.00 97.67 176 A 1 
ATOM 1379 C C   . ILE A 1 176 ? 4.944   0.839   -7.488  1.00 98.16 176 A 1 
ATOM 1380 O O   . ILE A 1 176 ? 4.684   -0.197  -6.877  1.00 98.25 176 A 1 
ATOM 1381 C CB  . ILE A 1 176 ? 2.712   1.917   -8.036  1.00 97.34 176 A 1 
ATOM 1382 C CG1 . ILE A 1 176 ? 1.813   2.481   -9.157  1.00 96.43 176 A 1 
ATOM 1383 C CG2 . ILE A 1 176 ? 3.026   3.012   -7.000  1.00 96.60 176 A 1 
ATOM 1384 C CD1 . ILE A 1 176 ? 0.437   2.942   -8.664  1.00 94.57 176 A 1 
ATOM 1385 N N   . VAL A 1 177 ? 5.999   1.600   -7.181  1.00 98.29 177 A 1 
ATOM 1386 C CA  . VAL A 1 177 ? 6.939   1.291   -6.100  1.00 98.59 177 A 1 
ATOM 1387 C C   . VAL A 1 177 ? 6.693   2.235   -4.926  1.00 98.63 177 A 1 
ATOM 1388 O O   . VAL A 1 177 ? 6.969   3.431   -5.006  1.00 98.61 177 A 1 
ATOM 1389 C CB  . VAL A 1 177 ? 8.400   1.328   -6.589  1.00 98.69 177 A 1 
ATOM 1390 C CG1 . VAL A 1 177 ? 9.347   0.853   -5.479  1.00 98.51 177 A 1 
ATOM 1391 C CG2 . VAL A 1 177 ? 8.610   0.405   -7.802  1.00 98.43 177 A 1 
ATOM 1392 N N   . ASN A 1 178 ? 6.178   1.707   -3.815  1.00 98.60 178 A 1 
ATOM 1393 C CA  . ASN A 1 178 ? 6.008   2.448   -2.564  1.00 98.75 178 A 1 
ATOM 1394 C C   . ASN A 1 178 ? 7.207   2.204   -1.637  1.00 98.83 178 A 1 
ATOM 1395 O O   . ASN A 1 178 ? 7.405   1.091   -1.158  1.00 98.81 178 A 1 
ATOM 1396 C CB  . ASN A 1 178 ? 4.673   2.058   -1.914  1.00 98.73 178 A 1 
ATOM 1397 C CG  . ASN A 1 178 ? 4.433   2.797   -0.604  1.00 98.64 178 A 1 
ATOM 1398 O OD1 . ASN A 1 178 ? 4.913   3.899   -0.374  1.00 95.76 178 A 1 
ATOM 1399 N ND2 . ASN A 1 178 ? 3.683   2.221   0.300   1.00 95.95 178 A 1 
ATOM 1400 N N   . ILE A 1 179 ? 8.001   3.236   -1.359  1.00 98.85 179 A 1 
ATOM 1401 C CA  . ILE A 1 179 ? 9.231   3.122   -0.570  1.00 98.90 179 A 1 
ATOM 1402 C C   . ILE A 1 179 ? 8.980   3.648   0.846   1.00 98.90 179 A 1 
ATOM 1403 O O   . ILE A 1 179 ? 8.836   4.857   1.055   1.00 98.88 179 A 1 
ATOM 1404 C CB  . ILE A 1 179 ? 10.419  3.837   -1.251  1.00 98.92 179 A 1 
ATOM 1405 C CG1 . ILE A 1 179 ? 10.531  3.496   -2.758  1.00 98.69 179 A 1 
ATOM 1406 C CG2 . ILE A 1 179 ? 11.716  3.457   -0.510  1.00 98.72 179 A 1 
ATOM 1407 C CD1 . ILE A 1 179 ? 11.608  4.296   -3.494  1.00 98.34 179 A 1 
ATOM 1408 N N   . LYS A 1 180 ? 8.965   2.750   1.849   1.00 98.90 180 A 1 
ATOM 1409 C CA  . LYS A 1 180 ? 8.894   3.163   3.257   1.00 98.90 180 A 1 
ATOM 1410 C C   . LYS A 1 180 ? 10.216  3.778   3.706   1.00 98.88 180 A 1 
ATOM 1411 O O   . LYS A 1 180 ? 11.271  3.147   3.593   1.00 98.83 180 A 1 
ATOM 1412 C CB  . LYS A 1 180 ? 8.476   2.006   4.179   1.00 98.87 180 A 1 
ATOM 1413 C CG  . LYS A 1 180 ? 7.002   1.637   3.976   1.00 98.23 180 A 1 
ATOM 1414 C CD  . LYS A 1 180 ? 6.436   0.838   5.156   1.00 97.28 180 A 1 
ATOM 1415 C CE  . LYS A 1 180 ? 4.949   0.571   4.901   1.00 95.37 180 A 1 
ATOM 1416 N NZ  . LYS A 1 180 ? 4.281   -0.112  6.028   1.00 94.87 180 A 1 
ATOM 1417 N N   . LYS A 1 181 ? 10.161  4.994   4.253   1.00 98.72 181 A 1 
ATOM 1418 C CA  . LYS A 1 181 ? 11.334  5.664   4.813   1.00 98.68 181 A 1 
ATOM 1419 C C   . LYS A 1 181 ? 11.883  4.866   5.995   1.00 98.38 181 A 1 
ATOM 1420 O O   . LYS A 1 181 ? 11.164  4.568   6.951   1.00 98.07 181 A 1 
ATOM 1421 C CB  . LYS A 1 181 ? 10.996  7.104   5.217   1.00 98.71 181 A 1 
ATOM 1422 C CG  . LYS A 1 181 ? 12.251  7.853   5.717   1.00 98.23 181 A 1 
ATOM 1423 C CD  . LYS A 1 181 ? 11.995  9.322   6.111   1.00 97.59 181 A 1 
ATOM 1424 C CE  . LYS A 1 181 ? 11.048  9.492   7.295   1.00 96.55 181 A 1 
ATOM 1425 N NZ  . LYS A 1 181 ? 11.513  8.906   8.564   1.00 95.39 181 A 1 
ATOM 1426 N N   . GLY A 1 182 ? 13.175  4.548   5.954   1.00 97.71 182 A 1 
ATOM 1427 C CA  . GLY A 1 182 ? 13.860  3.976   7.106   1.00 96.76 182 A 1 
ATOM 1428 C C   . GLY A 1 182 ? 13.809  4.937   8.298   1.00 97.07 182 A 1 
ATOM 1429 O O   . GLY A 1 182 ? 14.065  6.128   8.138   1.00 95.65 182 A 1 
ATOM 1430 N N   . GLN A 1 183 ? 13.538  4.420   9.497   1.00 97.30 183 A 1 
ATOM 1431 C CA  . GLN A 1 183 ? 13.502  5.236   10.719  1.00 96.93 183 A 1 
ATOM 1432 C C   . GLN A 1 183 ? 14.858  5.863   11.097  1.00 96.72 183 A 1 
ATOM 1433 O O   . GLN A 1 183 ? 14.946  6.678   12.013  1.00 93.65 183 A 1 
ATOM 1434 C CB  . GLN A 1 183 ? 12.911  4.411   11.872  1.00 96.25 183 A 1 
ATOM 1435 C CG  . GLN A 1 183 ? 13.751  3.223   12.370  1.00 94.16 183 A 1 
ATOM 1436 C CD  . GLN A 1 183 ? 13.540  1.925   11.595  1.00 94.64 183 A 1 
ATOM 1437 O OE1 . GLN A 1 183 ? 12.948  1.849   10.528  1.00 90.07 183 A 1 
ATOM 1438 N NE2 . GLN A 1 183 ? 14.019  0.827   12.130  1.00 87.84 183 A 1 
ATOM 1439 N N   . PHE A 1 184 ? 15.917  5.500   10.373  1.00 95.26 184 A 1 
ATOM 1440 C CA  . PHE A 1 184 ? 17.287  5.999   10.474  1.00 94.29 184 A 1 
ATOM 1441 C C   . PHE A 1 184 ? 17.643  7.022   9.378   1.00 95.08 184 A 1 
ATOM 1442 O O   . PHE A 1 184 ? 18.784  7.472   9.316   1.00 92.94 184 A 1 
ATOM 1443 C CB  . PHE A 1 184 ? 18.236  4.786   10.450  1.00 93.37 184 A 1 
ATOM 1444 C CG  . PHE A 1 184 ? 18.007  3.841   9.281   1.00 90.48 184 A 1 
ATOM 1445 C CD1 . PHE A 1 184 ? 17.202  2.698   9.446   1.00 84.59 184 A 1 
ATOM 1446 C CD2 . PHE A 1 184 ? 18.568  4.119   8.023   1.00 87.57 184 A 1 
ATOM 1447 C CE1 . PHE A 1 184 ? 16.969  1.834   8.361   1.00 85.20 184 A 1 
ATOM 1448 C CE2 . PHE A 1 184 ? 18.330  3.259   6.934   1.00 81.98 184 A 1 
ATOM 1449 C CZ  . PHE A 1 184 ? 17.533  2.116   7.102   1.00 87.08 184 A 1 
ATOM 1450 N N   . LEU A 1 185 ? 16.708  7.351   8.489   1.00 96.90 185 A 1 
ATOM 1451 C CA  . LEU A 1 185 ? 16.922  8.275   7.373   1.00 97.61 185 A 1 
ATOM 1452 C C   . LEU A 1 185 ? 16.214  9.609   7.600   1.00 98.17 185 A 1 
ATOM 1453 O O   . LEU A 1 185 ? 15.097  9.648   8.120   1.00 97.73 185 A 1 
ATOM 1454 C CB  . LEU A 1 185 ? 16.457  7.645   6.053   1.00 97.17 185 A 1 
ATOM 1455 C CG  . LEU A 1 185 ? 17.284  6.443   5.584   1.00 95.46 185 A 1 
ATOM 1456 C CD1 . LEU A 1 185 ? 16.699  5.933   4.270   1.00 90.04 185 A 1 
ATOM 1457 C CD2 . LEU A 1 185 ? 18.749  6.785   5.342   1.00 90.65 185 A 1 
ATOM 1458 N N   . SER A 1 186 ? 16.842  10.685  7.118   1.00 98.43 186 A 1 
ATOM 1459 C CA  . SER A 1 186 ? 16.163  11.967  6.940   1.00 98.47 186 A 1 
ATOM 1460 C C   . SER A 1 186 ? 15.168  11.902  5.769   1.00 98.65 186 A 1 
ATOM 1461 O O   . SER A 1 186 ? 15.360  11.098  4.849   1.00 98.58 186 A 1 
ATOM 1462 C CB  . SER A 1 186 ? 17.179  13.093  6.718   1.00 98.17 186 A 1 
ATOM 1463 O OG  . SER A 1 186 ? 17.930  12.881  5.540   1.00 97.18 186 A 1 
ATOM 1464 N N   . PRO A 1 187 ? 14.134  12.761  5.751   1.00 98.70 187 A 1 
ATOM 1465 C CA  . PRO A 1 187 ? 13.237  12.919  4.608   1.00 98.71 187 A 1 
ATOM 1466 C C   . PRO A 1 187 ? 13.992  13.197  3.302   1.00 98.77 187 A 1 
ATOM 1467 O O   . PRO A 1 187 ? 13.800  12.482  2.317   1.00 98.65 187 A 1 
ATOM 1468 C CB  . PRO A 1 187 ? 12.294  14.066  4.995   1.00 98.49 187 A 1 
ATOM 1469 C CG  . PRO A 1 187 ? 12.297  14.034  6.517   1.00 97.37 187 A 1 
ATOM 1470 C CD  . PRO A 1 187 ? 13.717  13.623  6.851   1.00 98.53 187 A 1 
ATOM 1471 N N   . GLY A 1 188 ? 14.957  14.134  3.306   1.00 98.53 188 A 1 
ATOM 1472 C CA  . GLY A 1 188 ? 15.781  14.478  2.137   1.00 98.39 188 A 1 
ATOM 1473 C C   . GLY A 1 188 ? 16.558  13.299  1.537   1.00 98.53 188 A 1 
ATOM 1474 O O   . GLY A 1 188 ? 16.712  13.188  0.322   1.00 98.19 188 A 1 
ATOM 1475 N N   . ALA A 1 189 ? 16.987  12.333  2.363   1.00 98.57 189 A 1 
ATOM 1476 C CA  . ALA A 1 189 ? 17.685  11.137  1.876   1.00 98.45 189 A 1 
ATOM 1477 C C   . ALA A 1 189 ? 16.791  10.195  1.042   1.00 98.54 189 A 1 
ATOM 1478 O O   . ALA A 1 189 ? 17.312  9.370   0.285   1.00 98.13 189 A 1 
ATOM 1479 C CB  . ALA A 1 189 ? 18.305  10.404  3.068   1.00 98.03 189 A 1 
ATOM 1480 N N   . MET A 1 190 ? 15.459  10.303  1.151   1.00 98.71 190 A 1 
ATOM 1481 C CA  . MET A 1 190 ? 14.522  9.492   0.367   1.00 98.76 190 A 1 
ATOM 1482 C C   . MET A 1 190 ? 14.536  9.839   -1.122  1.00 98.76 190 A 1 
ATOM 1483 O O   . MET A 1 190 ? 14.210  8.971   -1.934  1.00 98.64 190 A 1 
ATOM 1484 C CB  . MET A 1 190 ? 13.102  9.613   0.931   1.00 98.78 190 A 1 
ATOM 1485 C CG  . MET A 1 190 ? 12.979  8.952   2.308   1.00 98.49 190 A 1 
ATOM 1486 S SD  . MET A 1 190 ? 13.413  7.184   2.353   1.00 98.53 190 A 1 
ATOM 1487 C CE  . MET A 1 190 ? 12.160  6.509   1.231   1.00 96.96 190 A 1 
ATOM 1488 N N   . GLN A 1 191 ? 14.996  11.054  -1.498  1.00 98.76 191 A 1 
ATOM 1489 C CA  . GLN A 1 191 ? 15.167  11.434  -2.898  1.00 98.65 191 A 1 
ATOM 1490 C C   . GLN A 1 191 ? 16.070  10.443  -3.643  1.00 98.75 191 A 1 
ATOM 1491 O O   . GLN A 1 191 ? 15.743  10.015  -4.743  1.00 98.53 191 A 1 
ATOM 1492 C CB  . GLN A 1 191 ? 15.753  12.850  -2.963  1.00 98.02 191 A 1 
ATOM 1493 C CG  . GLN A 1 191 ? 15.754  13.397  -4.398  1.00 89.59 191 A 1 
ATOM 1494 C CD  . GLN A 1 191 ? 16.337  14.807  -4.490  1.00 86.22 191 A 1 
ATOM 1495 O OE1 . GLN A 1 191 ? 16.934  15.337  -3.570  1.00 76.69 191 A 1 
ATOM 1496 N NE2 . GLN A 1 191 ? 16.204  15.465  -5.614  1.00 72.92 191 A 1 
ATOM 1497 N N   . PHE A 1 192 ? 17.165  9.997   -3.010  1.00 98.62 192 A 1 
ATOM 1498 C CA  . PHE A 1 192 ? 18.103  9.055   -3.625  1.00 98.56 192 A 1 
ATOM 1499 C C   . PHE A 1 192 ? 17.507  7.656   -3.824  1.00 98.64 192 A 1 
ATOM 1500 O O   . PHE A 1 192 ? 17.871  6.968   -4.771  1.00 98.43 192 A 1 
ATOM 1501 C CB  . PHE A 1 192 ? 19.366  8.949   -2.766  1.00 98.42 192 A 1 
ATOM 1502 C CG  . PHE A 1 192 ? 20.060  10.276  -2.523  1.00 98.03 192 A 1 
ATOM 1503 C CD1 . PHE A 1 192 ? 20.653  10.967  -3.596  1.00 96.68 192 A 1 
ATOM 1504 C CD2 . PHE A 1 192 ? 20.094  10.828  -1.231  1.00 97.15 192 A 1 
ATOM 1505 C CE1 . PHE A 1 192 ? 21.278  12.209  -3.380  1.00 96.25 192 A 1 
ATOM 1506 C CE2 . PHE A 1 192 ? 20.721  12.068  -1.011  1.00 96.11 192 A 1 
ATOM 1507 C CZ  . PHE A 1 192 ? 21.314  12.759  -2.086  1.00 96.22 192 A 1 
ATOM 1508 N N   . ALA A 1 193 ? 16.612  7.219   -2.924  1.00 98.65 193 A 1 
ATOM 1509 C CA  . ALA A 1 193 ? 15.921  5.943   -3.077  1.00 98.72 193 A 1 
ATOM 1510 C C   . ALA A 1 193 ? 14.905  6.006   -4.226  1.00 98.80 193 A 1 
ATOM 1511 O O   . ALA A 1 193 ? 14.880  5.105   -5.058  1.00 98.73 193 A 1 
ATOM 1512 C CB  . ALA A 1 193 ? 15.274  5.559   -1.740  1.00 98.66 193 A 1 
ATOM 1513 N N   . ALA A 1 194 ? 14.130  7.092   -4.308  1.00 98.83 194 A 1 
ATOM 1514 C CA  . ALA A 1 194 ? 13.203  7.333   -5.410  1.00 98.84 194 A 1 
ATOM 1515 C C   . ALA A 1 194 ? 13.936  7.432   -6.757  1.00 98.85 194 A 1 
ATOM 1516 O O   . ALA A 1 194 ? 13.533  6.782   -7.719  1.00 98.77 194 A 1 
ATOM 1517 C CB  . ALA A 1 194 ? 12.414  8.606   -5.103  1.00 98.77 194 A 1 
ATOM 1518 N N   . GLN A 1 195 ? 15.057  8.178   -6.801  1.00 98.81 195 A 1 
ATOM 1519 C CA  . GLN A 1 195 ? 15.835  8.368   -8.025  1.00 98.76 195 A 1 
ATOM 1520 C C   . GLN A 1 195 ? 16.344  7.050   -8.609  1.00 98.81 195 A 1 
ATOM 1521 O O   . GLN A 1 195 ? 16.277  6.869   -9.816  1.00 98.72 195 A 1 
ATOM 1522 C CB  . GLN A 1 195 ? 16.996  9.342   -7.758  1.00 98.58 195 A 1 
ATOM 1523 C CG  . GLN A 1 195 ? 17.648  9.845   -9.060  1.00 95.58 195 A 1 
ATOM 1524 C CD  . GLN A 1 195 ? 16.668  10.651  -9.911  1.00 95.52 195 A 1 
ATOM 1525 O OE1 . GLN A 1 195 ? 16.027  11.575  -9.432  1.00 89.24 195 A 1 
ATOM 1526 N NE2 . GLN A 1 195 ? 16.478  10.327  -11.165 1.00 87.91 195 A 1 
ATOM 1527 N N   . LYS A 1 196 ? 16.754  6.078   -7.774  1.00 98.84 196 A 1 
ATOM 1528 C CA  . LYS A 1 196 ? 17.167  4.744   -8.257  1.00 98.83 196 A 1 
ATOM 1529 C C   . LYS A 1 196 ? 16.063  4.015   -9.025  1.00 98.87 196 A 1 
ATOM 1530 O O   . LYS A 1 196 ? 16.356  3.312   -9.982  1.00 98.78 196 A 1 
ATOM 1531 C CB  . LYS A 1 196 ? 17.593  3.867   -7.077  1.00 98.75 196 A 1 
ATOM 1532 C CG  . LYS A 1 196 ? 18.942  4.284   -6.495  1.00 98.04 196 A 1 
ATOM 1533 C CD  . LYS A 1 196 ? 19.175  3.484   -5.216  1.00 96.75 196 A 1 
ATOM 1534 C CE  . LYS A 1 196 ? 20.504  3.882   -4.582  1.00 94.59 196 A 1 
ATOM 1535 N NZ  . LYS A 1 196 ? 20.812  2.968   -3.460  1.00 89.37 196 A 1 
ATOM 1536 N N   . VAL A 1 197 ? 14.804  4.164   -8.594  1.00 98.86 197 A 1 
ATOM 1537 C CA  . VAL A 1 197 ? 13.651  3.566   -9.282  1.00 98.87 197 A 1 
ATOM 1538 C C   . VAL A 1 197 ? 13.404  4.285   -10.610 1.00 98.85 197 A 1 
ATOM 1539 O O   . VAL A 1 197 ? 13.211  3.634   -11.634 1.00 98.74 197 A 1 
ATOM 1540 C CB  . VAL A 1 197 ? 12.402  3.579   -8.375  1.00 98.85 197 A 1 
ATOM 1541 C CG1 . VAL A 1 197 ? 11.173  2.998   -9.076  1.00 98.58 197 A 1 
ATOM 1542 C CG2 . VAL A 1 197 ? 12.636  2.761   -7.096  1.00 98.49 197 A 1 
ATOM 1543 N N   . VAL A 1 198 ? 13.479  5.625   -10.605 1.00 98.82 198 A 1 
ATOM 1544 C CA  . VAL A 1 198 ? 13.303  6.450   -11.813 1.00 98.76 198 A 1 
ATOM 1545 C C   . VAL A 1 198 ? 14.421  6.212   -12.834 1.00 98.75 198 A 1 
ATOM 1546 O O   . VAL A 1 198 ? 14.133  6.006   -14.012 1.00 98.54 198 A 1 
ATOM 1547 C CB  . VAL A 1 198 ? 13.202  7.937   -11.438 1.00 98.62 198 A 1 
ATOM 1548 C CG1 . VAL A 1 198 ? 13.100  8.843   -12.669 1.00 97.59 198 A 1 
ATOM 1549 C CG2 . VAL A 1 198 ? 11.950  8.182   -10.586 1.00 97.63 198 A 1 
ATOM 1550 N N   . ASP A 1 199 ? 15.679  6.162   -12.391 1.00 98.67 199 A 1 
ATOM 1551 C CA  . ASP A 1 199 ? 16.846  5.884   -13.244 1.00 98.57 199 A 1 
ATOM 1552 C C   . ASP A 1 199 ? 16.785  4.478   -13.866 1.00 98.55 199 A 1 
ATOM 1553 O O   . ASP A 1 199 ? 17.356  4.240   -14.925 1.00 98.10 199 A 1 
ATOM 1554 C CB  . ASP A 1 199 ? 18.143  6.023   -12.429 1.00 98.44 199 A 1 
ATOM 1555 C CG  . ASP A 1 199 ? 18.474  7.447   -11.973 1.00 97.84 199 A 1 
ATOM 1556 O OD1 . ASP A 1 199 ? 17.871  8.414   -12.486 1.00 96.30 199 A 1 
ATOM 1557 O OD2 . ASP A 1 199 ? 19.348  7.580   -11.084 1.00 96.16 199 A 1 
ATOM 1558 N N   . SER A 1 200 ? 16.046  3.565   -13.230 1.00 98.65 200 A 1 
ATOM 1559 C CA  . SER A 1 200 ? 15.751  2.228   -13.762 1.00 98.56 200 A 1 
ATOM 1560 C C   . SER A 1 200 ? 14.538  2.213   -14.709 1.00 98.44 200 A 1 
ATOM 1561 O O   . SER A 1 200 ? 14.043  1.151   -15.070 1.00 97.60 200 A 1 
ATOM 1562 C CB  . SER A 1 200 ? 15.579  1.221   -12.620 1.00 98.51 200 A 1 
ATOM 1563 O OG  . SER A 1 200 ? 16.681  1.274   -11.732 1.00 97.03 200 A 1 
ATOM 1564 N N   . GLY A 1 201 ? 14.031  3.386   -15.111 1.00 98.26 201 A 1 
ATOM 1565 C CA  . GLY A 1 201 ? 12.986  3.541   -16.127 1.00 97.92 201 A 1 
ATOM 1566 C C   . GLY A 1 201 ? 11.548  3.532   -15.605 1.00 97.90 201 A 1 
ATOM 1567 O O   . GLY A 1 201 ? 10.619  3.557   -16.413 1.00 96.70 201 A 1 
ATOM 1568 N N   . ASN A 1 202 ? 11.324  3.535   -14.279 1.00 98.10 202 A 1 
ATOM 1569 C CA  . ASN A 1 202 ? 9.983   3.514   -13.697 1.00 98.09 202 A 1 
ATOM 1570 C C   . ASN A 1 202 ? 9.642   4.833   -12.972 1.00 98.08 202 A 1 
ATOM 1571 O O   . ASN A 1 202 ? 10.112  5.055   -11.856 1.00 97.78 202 A 1 
ATOM 1572 C CB  . ASN A 1 202 ? 9.859   2.290   -12.788 1.00 97.93 202 A 1 
ATOM 1573 C CG  . ASN A 1 202 ? 8.444   2.058   -12.300 1.00 97.96 202 A 1 
ATOM 1574 O OD1 . ASN A 1 202 ? 7.541   2.872   -12.450 1.00 97.01 202 A 1 
ATOM 1575 N ND2 . ASN A 1 202 ? 8.203   0.913   -11.710 1.00 96.82 202 A 1 
ATOM 1576 N N   . PRO A 1 203 ? 8.777   5.702   -13.539 1.00 97.28 203 A 1 
ATOM 1577 C CA  . PRO A 1 203 ? 8.396   6.969   -12.907 1.00 96.71 203 A 1 
ATOM 1578 C C   . PRO A 1 203 ? 7.356   6.818   -11.786 1.00 96.76 203 A 1 
ATOM 1579 O O   . PRO A 1 203 ? 7.024   7.798   -11.115 1.00 96.25 203 A 1 
ATOM 1580 C CB  . PRO A 1 203 ? 7.860   7.814   -14.063 1.00 96.18 203 A 1 
ATOM 1581 C CG  . PRO A 1 203 ? 7.212   6.774   -14.976 1.00 95.64 203 A 1 
ATOM 1582 C CD  . PRO A 1 203 ? 8.148   5.574   -14.845 1.00 96.90 203 A 1 
ATOM 1583 N N   . ASN A 1 204 ? 6.779   5.623   -11.587 1.00 97.14 204 A 1 
ATOM 1584 C CA  . ASN A 1 204 ? 5.677   5.398   -10.653 1.00 97.05 204 A 1 
ATOM 1585 C C   . ASN A 1 204 ? 6.186   5.138   -9.228  1.00 97.70 204 A 1 
ATOM 1586 O O   . ASN A 1 204 ? 6.163   4.006   -8.740  1.00 97.58 204 A 1 
ATOM 1587 C CB  . ASN A 1 204 ? 4.760   4.277   -11.172 1.00 96.13 204 A 1 
ATOM 1588 C CG  . ASN A 1 204 ? 4.112   4.622   -12.491 1.00 94.54 204 A 1 
ATOM 1589 O OD1 . ASN A 1 204 ? 3.263   5.496   -12.579 1.00 89.86 204 A 1 
ATOM 1590 N ND2 . ASN A 1 204 ? 4.498   3.945   -13.550 1.00 88.51 204 A 1 
ATOM 1591 N N   . VAL A 1 205 ? 6.607   6.194   -8.533  1.00 97.94 205 A 1 
ATOM 1592 C CA  . VAL A 1 205 ? 7.126   6.125   -7.160  1.00 98.21 205 A 1 
ATOM 1593 C C   . VAL A 1 205 ? 6.156   6.777   -6.170  1.00 97.96 205 A 1 
ATOM 1594 O O   . VAL A 1 205 ? 5.570   7.824   -6.447  1.00 97.57 205 A 1 
ATOM 1595 C CB  . VAL A 1 205 ? 8.534   6.744   -7.069  1.00 98.31 205 A 1 
ATOM 1596 C CG1 . VAL A 1 205 ? 9.110   6.668   -5.649  1.00 97.72 205 A 1 
ATOM 1597 C CG2 . VAL A 1 205 ? 9.514   6.017   -8.001  1.00 97.55 205 A 1 
ATOM 1598 N N   . MET A 1 206 ? 6.016   6.176   -4.988  1.00 98.24 206 A 1 
ATOM 1599 C CA  . MET A 1 206 ? 5.398   6.768   -3.801  1.00 98.23 206 A 1 
ATOM 1600 C C   . MET A 1 206 ? 6.350   6.644   -2.613  1.00 98.64 206 A 1 
ATOM 1601 O O   . MET A 1 206 ? 7.128   5.692   -2.528  1.00 98.55 206 A 1 
ATOM 1602 C CB  . MET A 1 206 ? 4.053   6.096   -3.474  1.00 96.81 206 A 1 
ATOM 1603 C CG  . MET A 1 206 ? 3.056   6.135   -4.635  1.00 94.92 206 A 1 
ATOM 1604 S SD  . MET A 1 206 ? 1.387   5.549   -4.236  1.00 94.17 206 A 1 
ATOM 1605 C CE  . MET A 1 206 ? 1.700   3.814   -3.826  1.00 88.57 206 A 1 
ATOM 1606 N N   . LEU A 1 207 ? 6.276   7.585   -1.677  1.00 98.40 207 A 1 
ATOM 1607 C CA  . LEU A 1 207 ? 7.069   7.565   -0.450  1.00 98.62 207 A 1 
ATOM 1608 C C   . LEU A 1 207 ? 6.154   7.389   0.763   1.00 98.67 207 A 1 
ATOM 1609 O O   . LEU A 1 207 ? 5.048   7.917   0.795   1.00 98.62 207 A 1 
ATOM 1610 C CB  . LEU A 1 207 ? 7.921   8.843   -0.352  1.00 98.68 207 A 1 
ATOM 1611 C CG  . LEU A 1 207 ? 8.893   9.062   -1.528  1.00 98.55 207 A 1 
ATOM 1612 C CD1 . LEU A 1 207 ? 9.686   10.347  -1.303  1.00 98.37 207 A 1 
ATOM 1613 C CD2 . LEU A 1 207 ? 9.889   7.909   -1.689  1.00 98.27 207 A 1 
ATOM 1614 N N   . THR A 1 208 ? 6.604   6.658   1.771   1.00 98.86 208 A 1 
ATOM 1615 C CA  . THR A 1 208 ? 5.837   6.470   3.009   1.00 98.89 208 A 1 
ATOM 1616 C C   . THR A 1 208 ? 6.656   6.876   4.228   1.00 98.90 208 A 1 
ATOM 1617 O O   . THR A 1 208 ? 7.666   6.249   4.547   1.00 98.85 208 A 1 
ATOM 1618 C CB  . THR A 1 208 ? 5.302   5.034   3.120   1.00 98.85 208 A 1 
ATOM 1619 O OG1 . THR A 1 208 ? 4.420   4.754   2.056   1.00 98.29 208 A 1 
ATOM 1620 C CG2 . THR A 1 208 ? 4.492   4.809   4.396   1.00 98.50 208 A 1 
ATOM 1621 N N   . GLU A 1 209 ? 6.193   7.904   4.945   1.00 98.89 209 A 1 
ATOM 1622 C CA  . GLU A 1 209 ? 6.663   8.257   6.283   1.00 98.90 209 A 1 
ATOM 1623 C C   . GLU A 1 209 ? 6.131   7.243   7.303   1.00 98.88 209 A 1 
ATOM 1624 O O   . GLU A 1 209 ? 4.984   6.817   7.231   1.00 98.73 209 A 1 
ATOM 1625 C CB  . GLU A 1 209 ? 6.233   9.698   6.628   1.00 98.84 209 A 1 
ATOM 1626 C CG  . GLU A 1 209 ? 6.614   10.180  8.041   1.00 98.53 209 A 1 
ATOM 1627 C CD  . GLU A 1 209 ? 8.120   10.044  8.311   1.00 98.61 209 A 1 
ATOM 1628 O OE1 . GLU A 1 209 ? 8.534   9.031   8.940   1.00 96.91 209 A 1 
ATOM 1629 O OE2 . GLU A 1 209 ? 8.923   10.860  7.842   1.00 96.96 209 A 1 
ATOM 1630 N N   . ARG A 1 210 ? 6.976   6.850   8.259   1.00 98.69 210 A 1 
ATOM 1631 C CA  . ARG A 1 210 ? 6.625   5.863   9.298   1.00 98.63 210 A 1 
ATOM 1632 C C   . ARG A 1 210 ? 7.282   6.149   10.647  1.00 98.65 210 A 1 
ATOM 1633 O O   . ARG A 1 210 ? 7.453   5.253   11.468  1.00 97.45 210 A 1 
ATOM 1634 C CB  . ARG A 1 210 ? 6.869   4.428   8.762   1.00 98.08 210 A 1 
ATOM 1635 C CG  . ARG A 1 210 ? 8.327   4.075   8.418   1.00 97.28 210 A 1 
ATOM 1636 C CD  . ARG A 1 210 ? 9.150   3.524   9.592   1.00 96.71 210 A 1 
ATOM 1637 N NE  . ARG A 1 210 ? 8.673   2.186   10.033  1.00 94.99 210 A 1 
ATOM 1638 C CZ  . ARG A 1 210 ? 8.518   1.753   11.267  1.00 94.74 210 A 1 
ATOM 1639 N NH1 . ARG A 1 210 ? 8.712   2.514   12.308  1.00 89.15 210 A 1 
ATOM 1640 N NH2 . ARG A 1 210 ? 8.179   0.524   11.493  1.00 89.71 210 A 1 
ATOM 1641 N N   . GLY A 1 211 ? 7.679   7.394   10.852  1.00 98.44 211 A 1 
ATOM 1642 C CA  . GLY A 1 211 ? 8.386   7.836   12.049  1.00 98.28 211 A 1 
ATOM 1643 C C   . GLY A 1 211 ? 9.906   7.676   11.956  1.00 98.30 211 A 1 
ATOM 1644 O O   . GLY A 1 211 ? 10.450  6.959   11.111  1.00 97.46 211 A 1 
ATOM 1645 N N   . THR A 1 212 ? 10.589  8.379   12.843  1.00 98.48 212 A 1 
ATOM 1646 C CA  . THR A 1 212 ? 12.044  8.382   13.037  1.00 98.42 212 A 1 
ATOM 1647 C C   . THR A 1 212 ? 12.355  7.899   14.449  1.00 98.54 212 A 1 
ATOM 1648 O O   . THR A 1 212 ? 11.618  8.208   15.380  1.00 97.99 212 A 1 
ATOM 1649 C CB  . THR A 1 212 ? 12.605  9.792   12.791  1.00 97.77 212 A 1 
ATOM 1650 O OG1 . THR A 1 212 ? 12.347  10.164  11.455  1.00 89.11 212 A 1 
ATOM 1651 C CG2 . THR A 1 212 ? 14.112  9.896   12.985  1.00 88.81 212 A 1 
ATOM 1652 N N   . THR A 1 213 ? 13.435  7.146   14.605  1.00 98.03 213 A 1 
ATOM 1653 C CA  . THR A 1 213 ? 13.868  6.628   15.910  1.00 97.99 213 A 1 
ATOM 1654 C C   . THR A 1 213 ? 14.082  7.761   16.917  1.00 98.11 213 A 1 
ATOM 1655 O O   . THR A 1 213 ? 14.819  8.707   16.636  1.00 97.64 213 A 1 
ATOM 1656 C CB  . THR A 1 213 ? 15.160  5.811   15.756  1.00 97.41 213 A 1 
ATOM 1657 O OG1 . THR A 1 213 ? 14.971  4.787   14.804  1.00 91.39 213 A 1 
ATOM 1658 C CG2 . THR A 1 213 ? 15.592  5.128   17.051  1.00 89.40 213 A 1 
ATOM 1659 N N   . PHE A 1 214 ? 13.480  7.639   18.101  1.00 97.23 214 A 1 
ATOM 1660 C CA  . PHE A 1 214 ? 13.680  8.531   19.234  1.00 96.90 214 A 1 
ATOM 1661 C C   . PHE A 1 214 ? 14.198  7.725   20.430  1.00 96.91 214 A 1 
ATOM 1662 O O   . PHE A 1 214 ? 13.452  7.014   21.107  1.00 94.90 214 A 1 
ATOM 1663 C CB  . PHE A 1 214 ? 12.378  9.285   19.535  1.00 96.28 214 A 1 
ATOM 1664 C CG  . PHE A 1 214 ? 12.541  10.336  20.616  1.00 95.42 214 A 1 
ATOM 1665 C CD1 . PHE A 1 214 ? 11.914  10.168  21.866  1.00 90.91 214 A 1 
ATOM 1666 C CD2 . PHE A 1 214 ? 13.334  11.471  20.380  1.00 92.41 214 A 1 
ATOM 1667 C CE1 . PHE A 1 214 ? 12.073  11.137  22.869  1.00 91.72 214 A 1 
ATOM 1668 C CE2 . PHE A 1 214 ? 13.501  12.439  21.387  1.00 90.54 214 A 1 
ATOM 1669 C CZ  . PHE A 1 214 ? 12.868  12.276  22.631  1.00 92.93 214 A 1 
ATOM 1670 N N   . GLY A 1 215 ? 15.519  7.781   20.642  1.00 96.01 215 A 1 
ATOM 1671 C CA  . GLY A 1 215 ? 16.185  6.810   21.507  1.00 95.75 215 A 1 
ATOM 1672 C C   . GLY A 1 215 ? 16.084  5.387   20.926  1.00 96.31 215 A 1 
ATOM 1673 O O   . GLY A 1 215 ? 16.120  5.206   19.714  1.00 95.02 215 A 1 
ATOM 1674 N N   . TYR A 1 216 ? 15.982  4.376   21.777  1.00 95.68 216 A 1 
ATOM 1675 C CA  . TYR A 1 216 ? 15.946  2.974   21.340  1.00 95.87 216 A 1 
ATOM 1676 C C   . TYR A 1 216 ? 14.537  2.370   21.274  1.00 95.62 216 A 1 
ATOM 1677 O O   . TYR A 1 216 ? 14.334  1.401   20.553  1.00 93.27 216 A 1 
ATOM 1678 C CB  . TYR A 1 216 ? 16.834  2.127   22.264  1.00 95.01 216 A 1 
ATOM 1679 C CG  . TYR A 1 216 ? 18.305  2.494   22.201  1.00 95.16 216 A 1 
ATOM 1680 C CD1 . TYR A 1 216 ? 19.026  2.280   21.012  1.00 91.76 216 A 1 
ATOM 1681 C CD2 . TYR A 1 216 ? 18.950  3.044   23.325  1.00 91.75 216 A 1 
ATOM 1682 C CE1 . TYR A 1 216 ? 20.387  2.616   20.941  1.00 91.13 216 A 1 
ATOM 1683 C CE2 . TYR A 1 216 ? 20.317  3.379   23.259  1.00 89.58 216 A 1 
ATOM 1684 C CZ  . TYR A 1 216 ? 21.033  3.162   22.067  1.00 92.36 216 A 1 
ATOM 1685 O OH  . TYR A 1 216 ? 22.349  3.489   22.001  1.00 90.32 216 A 1 
ATOM 1686 N N   . THR A 1 217 ? 13.592  2.899   22.041  1.00 95.70 217 A 1 
ATOM 1687 C CA  . THR A 1 217 ? 12.305  2.235   22.313  1.00 96.01 217 A 1 
ATOM 1688 C C   . THR A 1 217 ? 11.090  3.012   21.826  1.00 96.42 217 A 1 
ATOM 1689 O O   . THR A 1 217 ? 9.970   2.597   22.114  1.00 94.97 217 A 1 
ATOM 1690 C CB  . THR A 1 217 ? 12.167  1.926   23.810  1.00 95.60 217 A 1 
ATOM 1691 O OG1 . THR A 1 217 ? 12.358  3.104   24.561  1.00 93.70 217 A 1 
ATOM 1692 C CG2 . THR A 1 217 ? 13.211  0.918   24.288  1.00 91.72 217 A 1 
ATOM 1693 N N   . ASP A 1 218 ? 11.304  4.113   21.101  1.00 97.06 218 A 1 
ATOM 1694 C CA  . ASP A 1 218 ? 10.221  4.966   20.627  1.00 97.39 218 A 1 
ATOM 1695 C C   . ASP A 1 218 ? 10.481  5.511   19.214  1.00 97.83 218 A 1 
ATOM 1696 O O   . ASP A 1 218 ? 11.615  5.503   18.712  1.00 97.09 218 A 1 
ATOM 1697 C CB  . ASP A 1 218 ? 9.985   6.096   21.647  1.00 96.76 218 A 1 
ATOM 1698 C CG  . ASP A 1 218 ? 8.611   6.754   21.519  1.00 95.20 218 A 1 
ATOM 1699 O OD1 . ASP A 1 218 ? 7.752   6.196   20.793  1.00 91.72 218 A 1 
ATOM 1700 O OD2 . ASP A 1 218 ? 8.429   7.814   22.155  1.00 92.15 218 A 1 
ATOM 1701 N N   . LEU A 1 219 ? 9.410   5.964   18.562  1.00 97.71 219 A 1 
ATOM 1702 C CA  . LEU A 1 219 ? 9.413   6.608   17.256  1.00 97.90 219 A 1 
ATOM 1703 C C   . LEU A 1 219 ? 8.637   7.923   17.336  1.00 98.01 219 A 1 
ATOM 1704 O O   . LEU A 1 219 ? 7.583   7.999   17.959  1.00 97.53 219 A 1 
ATOM 1705 C CB  . LEU A 1 219 ? 8.782   5.693   16.190  1.00 97.76 219 A 1 
ATOM 1706 C CG  . LEU A 1 219 ? 9.489   4.341   15.970  1.00 96.98 219 A 1 
ATOM 1707 C CD1 . LEU A 1 219 ? 8.666   3.488   15.011  1.00 95.73 219 A 1 
ATOM 1708 C CD2 . LEU A 1 219 ? 10.882  4.499   15.366  1.00 95.65 219 A 1 
ATOM 1709 N N   . ILE A 1 220 ? 9.123   8.931   16.622  1.00 98.51 220 A 1 
ATOM 1710 C CA  . ILE A 1 220 ? 8.428   10.207  16.453  1.00 98.39 220 A 1 
ATOM 1711 C C   . ILE A 1 220 ? 8.184   10.489  14.972  1.00 98.59 220 A 1 
ATOM 1712 O O   . ILE A 1 220 ? 9.026   10.183  14.122  1.00 98.25 220 A 1 
ATOM 1713 C CB  . ILE A 1 220 ? 9.169   11.367  17.153  1.00 97.35 220 A 1 
ATOM 1714 C CG1 . ILE A 1 220 ? 10.599  11.575  16.604  1.00 87.26 220 A 1 
ATOM 1715 C CG2 . ILE A 1 220 ? 9.160   11.139  18.674  1.00 84.80 220 A 1 
ATOM 1716 C CD1 . ILE A 1 220 ? 11.282  12.844  17.127  1.00 78.72 220 A 1 
ATOM 1717 N N   . VAL A 1 221 ? 7.050   11.097  14.646  1.00 98.67 221 A 1 
ATOM 1718 C CA  . VAL A 1 221 ? 6.776   11.591  13.291  1.00 98.68 221 A 1 
ATOM 1719 C C   . VAL A 1 221 ? 7.183   13.057  13.219  1.00 98.67 221 A 1 
ATOM 1720 O O   . VAL A 1 221 ? 6.562   13.912  13.852  1.00 98.44 221 A 1 
ATOM 1721 C CB  . VAL A 1 221 ? 5.305   11.387  12.891  1.00 98.56 221 A 1 
ATOM 1722 C CG1 . VAL A 1 221 ? 5.037   11.906  11.473  1.00 98.07 221 A 1 
ATOM 1723 C CG2 . VAL A 1 221 ? 4.935   9.901   12.920  1.00 98.03 221 A 1 
ATOM 1724 N N   . ASP A 1 222 ? 8.214   13.353  12.430  1.00 98.58 222 A 1 
ATOM 1725 C CA  . ASP A 1 222 ? 8.495   14.725  12.024  1.00 98.51 222 A 1 
ATOM 1726 C C   . ASP A 1 222 ? 7.594   15.094  10.838  1.00 98.55 222 A 1 
ATOM 1727 O O   . ASP A 1 222 ? 7.909   14.814  9.679   1.00 98.23 222 A 1 
ATOM 1728 C CB  . ASP A 1 222 ? 9.983   14.929  11.708  1.00 98.12 222 A 1 
ATOM 1729 C CG  . ASP A 1 222 ? 10.320  16.409  11.465  1.00 97.06 222 A 1 
ATOM 1730 O OD1 . ASP A 1 222 ? 9.400   17.264  11.401  1.00 95.81 222 A 1 
ATOM 1731 O OD2 . ASP A 1 222 ? 11.518  16.752  11.443  1.00 94.72 222 A 1 
ATOM 1732 N N   . TYR A 1 223 ? 6.457   15.724  11.127  1.00 98.70 223 A 1 
ATOM 1733 C CA  . TYR A 1 223 ? 5.477   16.114  10.108  1.00 98.69 223 A 1 
ATOM 1734 C C   . TYR A 1 223 ? 6.022   17.109  9.074   1.00 98.65 223 A 1 
ATOM 1735 O O   . TYR A 1 223 ? 5.478   17.182  7.976   1.00 97.91 223 A 1 
ATOM 1736 C CB  . TYR A 1 223 ? 4.225   16.669  10.790  1.00 98.56 223 A 1 
ATOM 1737 C CG  . TYR A 1 223 ? 3.398   15.599  11.471  1.00 98.63 223 A 1 
ATOM 1738 C CD1 . TYR A 1 223 ? 2.509   14.819  10.705  1.00 98.02 223 A 1 
ATOM 1739 C CD2 . TYR A 1 223 ? 3.525   15.370  12.851  1.00 98.10 223 A 1 
ATOM 1740 C CE1 . TYR A 1 223 ? 1.747   13.811  11.318  1.00 97.49 223 A 1 
ATOM 1741 C CE2 . TYR A 1 223 ? 2.768   14.358  13.468  1.00 97.49 223 A 1 
ATOM 1742 C CZ  . TYR A 1 223 ? 1.877   13.580  12.702  1.00 98.06 223 A 1 
ATOM 1743 O OH  . TYR A 1 223 ? 1.147   12.599  13.296  1.00 97.15 223 A 1 
ATOM 1744 N N   . ARG A 1 224 ? 7.125   17.826  9.354   1.00 98.70 224 A 1 
ATOM 1745 C CA  . ARG A 1 224 ? 7.788   18.708  8.375   1.00 98.61 224 A 1 
ATOM 1746 C C   . ARG A 1 224 ? 8.394   17.915  7.212   1.00 98.64 224 A 1 
ATOM 1747 O O   . ARG A 1 224 ? 8.497   18.435  6.106   1.00 98.48 224 A 1 
ATOM 1748 C CB  . ARG A 1 224 ? 8.891   19.528  9.058   1.00 98.53 224 A 1 
ATOM 1749 C CG  . ARG A 1 224 ? 8.389   20.361  10.243  1.00 98.24 224 A 1 
ATOM 1750 C CD  . ARG A 1 224 ? 9.553   20.954  11.040  1.00 98.03 224 A 1 
ATOM 1751 N NE  . ARG A 1 224 ? 10.378  19.898  11.651  1.00 97.47 224 A 1 
ATOM 1752 C CZ  . ARG A 1 224 ? 11.475  20.069  12.368  1.00 97.70 224 A 1 
ATOM 1753 N NH1 . ARG A 1 224 ? 11.929  21.252  12.663  1.00 96.13 224 A 1 
ATOM 1754 N NH2 . ARG A 1 224 ? 12.135  19.032  12.795  1.00 96.64 224 A 1 
ATOM 1755 N N   . GLY A 1 225 ? 8.764   16.664  7.450   1.00 98.62 225 A 1 
ATOM 1756 C CA  . GLY A 1 225 ? 9.296   15.772  6.423   1.00 98.59 225 A 1 
ATOM 1757 C C   . GLY A 1 225 ? 8.282   15.373  5.351   1.00 98.72 225 A 1 
ATOM 1758 O O   . GLY A 1 225 ? 8.686   14.973  4.264   1.00 98.60 225 A 1 
ATOM 1759 N N   . ILE A 1 226 ? 6.974   15.502  5.618   1.00 98.70 226 A 1 
ATOM 1760 C CA  . ILE A 1 226 ? 5.920   15.222  4.627   1.00 98.64 226 A 1 
ATOM 1761 C C   . ILE A 1 226 ? 6.008   16.208  3.451   1.00 98.62 226 A 1 
ATOM 1762 O O   . ILE A 1 226 ? 6.277   15.744  2.345   1.00 98.49 226 A 1 
ATOM 1763 C CB  . ILE A 1 226 ? 4.525   15.136  5.286   1.00 98.48 226 A 1 
ATOM 1764 C CG1 . ILE A 1 226 ? 4.463   13.913  6.229   1.00 97.57 226 A 1 
ATOM 1765 C CG2 . ILE A 1 226 ? 3.413   15.073  4.220   1.00 98.06 226 A 1 
ATOM 1766 C CD1 . ILE A 1 226 ? 3.221   13.871  7.116   1.00 93.88 226 A 1 
ATOM 1767 N N   . PRO A 1 227 ? 5.859   17.541  3.628   1.00 98.64 227 A 1 
ATOM 1768 C CA  . PRO A 1 227 ? 6.000   18.495  2.523   1.00 98.57 227 A 1 
ATOM 1769 C C   . PRO A 1 227 ? 7.414   18.512  1.927   1.00 98.61 227 A 1 
ATOM 1770 O O   . PRO A 1 227 ? 7.559   18.730  0.727   1.00 98.44 227 A 1 
ATOM 1771 C CB  . PRO A 1 227 ? 5.604   19.860  3.104   1.00 98.35 227 A 1 
ATOM 1772 C CG  . PRO A 1 227 ? 5.873   19.709  4.596   1.00 97.38 227 A 1 
ATOM 1773 C CD  . PRO A 1 227 ? 5.523   18.254  4.855   1.00 98.50 227 A 1 
ATOM 1774 N N   . GLU A 1 228 ? 8.465   18.221  2.707   1.00 98.55 228 A 1 
ATOM 1775 C CA  . GLU A 1 228 ? 9.831   18.074  2.184   1.00 98.52 228 A 1 
ATOM 1776 C C   . GLU A 1 228 ? 9.916   16.948  1.139   1.00 98.55 228 A 1 
ATOM 1777 O O   . GLU A 1 228 ? 10.431  17.158  0.041   1.00 98.35 228 A 1 
ATOM 1778 C CB  . GLU A 1 228 ? 10.809  17.828  3.349   1.00 98.31 228 A 1 
ATOM 1779 C CG  . GLU A 1 228 ? 12.285  17.833  2.907   1.00 93.89 228 A 1 
ATOM 1780 C CD  . GLU A 1 228 ? 13.268  17.484  4.040   1.00 94.33 228 A 1 
ATOM 1781 O OE1 . GLU A 1 228 ? 14.368  16.968  3.717   1.00 86.77 228 A 1 
ATOM 1782 O OE2 . GLU A 1 228 ? 12.938  17.700  5.229   1.00 89.93 228 A 1 
ATOM 1783 N N   . MET A 1 229 ? 9.357   15.768  1.425   1.00 98.64 229 A 1 
ATOM 1784 C CA  . MET A 1 229 ? 9.313   14.655  0.469   1.00 98.61 229 A 1 
ATOM 1785 C C   . MET A 1 229 ? 8.341   14.907  -0.693  1.00 98.38 229 A 1 
ATOM 1786 O O   . MET A 1 229 ? 8.636   14.508  -1.823  1.00 98.24 229 A 1 
ATOM 1787 C CB  . MET A 1 229 ? 8.964   13.348  1.192   1.00 98.75 229 A 1 
ATOM 1788 C CG  . MET A 1 229 ? 10.119  12.837  2.065   1.00 98.65 229 A 1 
ATOM 1789 S SD  . MET A 1 229 ? 9.869   11.175  2.752   1.00 98.56 229 A 1 
ATOM 1790 C CE  . MET A 1 229 ? 8.531   11.508  3.930   1.00 96.81 229 A 1 
ATOM 1791 N N   . GLN A 1 230 ? 7.213   15.589  -0.459  1.00 98.06 230 A 1 
ATOM 1792 C CA  . GLN A 1 230 ? 6.277   15.978  -1.524  1.00 97.51 230 A 1 
ATOM 1793 C C   . GLN A 1 230 ? 6.921   16.919  -2.549  1.00 97.43 230 A 1 
ATOM 1794 O O   . GLN A 1 230 ? 6.599   16.847  -3.738  1.00 97.18 230 A 1 
ATOM 1795 C CB  . GLN A 1 230 ? 5.039   16.647  -0.915  1.00 97.20 230 A 1 
ATOM 1796 C CG  . GLN A 1 230 ? 4.093   15.640  -0.252  1.00 96.68 230 A 1 
ATOM 1797 C CD  . GLN A 1 230 ? 2.924   16.311  0.455   1.00 96.89 230 A 1 
ATOM 1798 O OE1 . GLN A 1 230 ? 3.048   17.364  1.059   1.00 94.54 230 A 1 
ATOM 1799 N NE2 . GLN A 1 230 ? 1.756   15.721  0.429   1.00 94.63 230 A 1 
ATOM 1800 N N   . ALA A 1 231 ? 7.890   17.753  -2.133  1.00 98.10 231 A 1 
ATOM 1801 C CA  . ALA A 1 231 ? 8.641   18.629  -3.030  1.00 98.20 231 A 1 
ATOM 1802 C C   . ALA A 1 231 ? 9.461   17.866  -4.088  1.00 98.13 231 A 1 
ATOM 1803 O O   . ALA A 1 231 ? 9.786   18.437  -5.130  1.00 97.72 231 A 1 
ATOM 1804 C CB  . ALA A 1 231 ? 9.527   19.555  -2.186  1.00 98.28 231 A 1 
ATOM 1805 N N   . PHE A 1 232 ? 9.736   16.572  -3.892  1.00 98.03 232 A 1 
ATOM 1806 C CA  . PHE A 1 232 ? 10.350  15.711  -4.914  1.00 97.87 232 A 1 
ATOM 1807 C C   . PHE A 1 232 ? 9.380   15.330  -6.046  1.00 97.51 232 A 1 
ATOM 1808 O O   . PHE A 1 232 ? 9.787   14.720  -7.033  1.00 96.86 232 A 1 
ATOM 1809 C CB  . PHE A 1 232 ? 10.939  14.445  -4.264  1.00 98.11 232 A 1 
ATOM 1810 C CG  . PHE A 1 232 ? 11.812  14.660  -3.039  1.00 98.36 232 A 1 
ATOM 1811 C CD1 . PHE A 1 232 ? 12.585  15.828  -2.884  1.00 97.75 232 A 1 
ATOM 1812 C CD2 . PHE A 1 232 ? 11.845  13.669  -2.037  1.00 97.87 232 A 1 
ATOM 1813 C CE1 . PHE A 1 232 ? 13.351  16.024  -1.724  1.00 97.61 232 A 1 
ATOM 1814 C CE2 . PHE A 1 232 ? 12.616  13.860  -0.883  1.00 97.61 232 A 1 
ATOM 1815 C CZ  . PHE A 1 232 ? 13.361  15.044  -0.721  1.00 97.85 232 A 1 
ATOM 1816 N N   . GLY A 1 233 ? 8.084   15.664  -5.915  1.00 97.23 233 A 1 
ATOM 1817 C CA  . GLY A 1 233 ? 7.060   15.403  -6.924  1.00 96.56 233 A 1 
ATOM 1818 C C   . GLY A 1 233 ? 6.333   14.067  -6.767  1.00 96.53 233 A 1 
ATOM 1819 O O   . GLY A 1 233 ? 5.464   13.758  -7.584  1.00 95.47 233 A 1 
ATOM 1820 N N   . TYR A 1 234 ? 6.622   13.289  -5.728  1.00 97.22 234 A 1 
ATOM 1821 C CA  . TYR A 1 234 ? 5.974   12.003  -5.444  1.00 97.23 234 A 1 
ATOM 1822 C C   . TYR A 1 234 ? 4.877   12.143  -4.377  1.00 97.29 234 A 1 
ATOM 1823 O O   . TYR A 1 234 ? 5.007   12.987  -3.494  1.00 96.95 234 A 1 
ATOM 1824 C CB  . TYR A 1 234 ? 7.025   10.972  -5.021  1.00 97.31 234 A 1 
ATOM 1825 C CG  . TYR A 1 234 ? 8.188   10.861  -5.987  1.00 97.55 234 A 1 
ATOM 1826 C CD1 . TYR A 1 234 ? 7.972   10.417  -7.306  1.00 96.76 234 A 1 
ATOM 1827 C CD2 . TYR A 1 234 ? 9.479   11.255  -5.581  1.00 96.88 234 A 1 
ATOM 1828 C CE1 . TYR A 1 234 ? 9.039   10.378  -8.221  1.00 96.46 234 A 1 
ATOM 1829 C CE2 . TYR A 1 234 ? 10.549  11.213  -6.492  1.00 96.55 234 A 1 
ATOM 1830 C CZ  . TYR A 1 234 ? 10.330  10.783  -7.814  1.00 96.83 234 A 1 
ATOM 1831 O OH  . TYR A 1 234 ? 11.361  10.767  -8.697  1.00 95.87 234 A 1 
ATOM 1832 N N   . PRO A 1 235 ? 3.801   11.320  -4.415  1.00 97.01 235 A 1 
ATOM 1833 C CA  . PRO A 1 235 ? 2.849   11.251  -3.309  1.00 97.25 235 A 1 
ATOM 1834 C C   . PRO A 1 235 ? 3.525   10.753  -2.033  1.00 97.92 235 A 1 
ATOM 1835 O O   . PRO A 1 235 ? 4.345   9.828   -2.074  1.00 97.92 235 A 1 
ATOM 1836 C CB  . PRO A 1 235 ? 1.737   10.285  -3.736  1.00 96.49 235 A 1 
ATOM 1837 C CG  . PRO A 1 235 ? 1.895   10.200  -5.249  1.00 94.59 235 A 1 
ATOM 1838 C CD  . PRO A 1 235 ? 3.393   10.418  -5.462  1.00 96.72 235 A 1 
ATOM 1839 N N   . VAL A 1 236 ? 3.129   11.326  -0.897  1.00 97.40 236 A 1 
ATOM 1840 C CA  . VAL A 1 236 ? 3.624   10.941  0.427   1.00 97.76 236 A 1 
ATOM 1841 C C   . VAL A 1 236 ? 2.490   10.383  1.277   1.00 97.73 236 A 1 
ATOM 1842 O O   . VAL A 1 236 ? 1.472   11.038  1.510   1.00 97.74 236 A 1 
ATOM 1843 C CB  . VAL A 1 236 ? 4.366   12.093  1.121   1.00 97.96 236 A 1 
ATOM 1844 C CG1 . VAL A 1 236 ? 4.911   11.658  2.489   1.00 97.79 236 A 1 
ATOM 1845 C CG2 . VAL A 1 236 ? 5.558   12.551  0.270   1.00 97.84 236 A 1 
ATOM 1846 N N   . ILE A 1 237 ? 2.680   9.160   1.748   1.00 98.12 237 A 1 
ATOM 1847 C CA  . ILE A 1 237 ? 1.769   8.422   2.617   1.00 98.37 237 A 1 
ATOM 1848 C C   . ILE A 1 237 ? 2.277   8.502   4.062   1.00 98.59 237 A 1 
ATOM 1849 O O   . ILE A 1 237 ? 3.476   8.405   4.304   1.00 98.62 237 A 1 
ATOM 1850 C CB  . ILE A 1 237 ? 1.623   6.955   2.137   1.00 98.17 237 A 1 
ATOM 1851 C CG1 . ILE A 1 237 ? 1.132   6.830   0.673   1.00 97.35 237 A 1 
ATOM 1852 C CG2 . ILE A 1 237 ? 0.648   6.182   3.043   1.00 97.62 237 A 1 
ATOM 1853 C CD1 . ILE A 1 237 ? 2.263   6.760   -0.354  1.00 95.11 237 A 1 
ATOM 1854 N N   . LEU A 1 238 ? 1.373   8.614   5.035   1.00 98.63 238 A 1 
ATOM 1855 C CA  . LEU A 1 238 ? 1.706   8.414   6.448   1.00 98.77 238 A 1 
ATOM 1856 C C   . LEU A 1 238 ? 1.284   7.011   6.900   1.00 98.80 238 A 1 
ATOM 1857 O O   . LEU A 1 238 ? 0.092   6.690   6.935   1.00 98.77 238 A 1 
ATOM 1858 C CB  . LEU A 1 238 ? 1.057   9.520   7.289   1.00 98.79 238 A 1 
ATOM 1859 C CG  . LEU A 1 238 ? 1.292   9.385   8.805   1.00 98.68 238 A 1 
ATOM 1860 C CD1 . LEU A 1 238 ? 2.767   9.469   9.185   1.00 98.43 238 A 1 
ATOM 1861 C CD2 . LEU A 1 238 ? 0.544   10.505  9.525   1.00 98.43 238 A 1 
ATOM 1862 N N   . ASP A 1 239 ? 2.259   6.196   7.281   1.00 98.86 239 A 1 
ATOM 1863 C CA  . ASP A 1 239 ? 2.038   4.904   7.932   1.00 98.88 239 A 1 
ATOM 1864 C C   . ASP A 1 239 ? 1.775   5.104   9.429   1.00 98.87 239 A 1 
ATOM 1865 O O   . ASP A 1 239 ? 2.695   5.138   10.250  1.00 98.72 239 A 1 
ATOM 1866 C CB  . ASP A 1 239 ? 3.226   3.984   7.662   1.00 98.85 239 A 1 
ATOM 1867 C CG  . ASP A 1 239 ? 3.056   2.565   8.206   1.00 98.80 239 A 1 
ATOM 1868 O OD1 . ASP A 1 239 ? 2.155   2.286   9.025   1.00 98.44 239 A 1 
ATOM 1869 O OD2 . ASP A 1 239 ? 3.882   1.716   7.797   1.00 98.34 239 A 1 
ATOM 1870 N N   . VAL A 1 240 ? 0.503   5.238   9.765   1.00 98.79 240 A 1 
ATOM 1871 C CA  . VAL A 1 240 ? 0.040   5.492   11.135  1.00 98.76 240 A 1 
ATOM 1872 C C   . VAL A 1 240 ? 0.345   4.305   12.043  1.00 98.70 240 A 1 
ATOM 1873 O O   . VAL A 1 240 ? 0.854   4.494   13.144  1.00 98.38 240 A 1 
ATOM 1874 C CB  . VAL A 1 240 ? -1.464  5.804   11.141  1.00 98.65 240 A 1 
ATOM 1875 C CG1 . VAL A 1 240 ? -1.979  6.080   12.556  1.00 97.91 240 A 1 
ATOM 1876 C CG2 . VAL A 1 240 ? -1.783  7.023   10.272  1.00 98.07 240 A 1 
ATOM 1877 N N   . THR A 1 241 ? 0.094   3.079   11.578  1.00 98.57 241 A 1 
ATOM 1878 C CA  . THR A 1 241 ? 0.297   1.857   12.372  1.00 98.43 241 A 1 
ATOM 1879 C C   . THR A 1 241 ? 1.749   1.718   12.818  1.00 98.31 241 A 1 
ATOM 1880 O O   . THR A 1 241 ? 2.026   1.554   14.004  1.00 97.87 241 A 1 
ATOM 1881 C CB  . THR A 1 241 ? -0.127  0.620   11.568  1.00 98.25 241 A 1 
ATOM 1882 O OG1 . THR A 1 241 ? -1.502  0.697   11.273  1.00 97.28 241 A 1 
ATOM 1883 C CG2 . THR A 1 241 ? 0.095   -0.689  12.323  1.00 97.60 241 A 1 
ATOM 1884 N N   . HIS A 1 242 ? 2.694   1.805   11.881  1.00 98.45 242 A 1 
ATOM 1885 C CA  . HIS A 1 242 ? 4.099   1.551   12.192  1.00 98.39 242 A 1 
ATOM 1886 C C   . HIS A 1 242 ? 4.814   2.767   12.790  1.00 98.37 242 A 1 
ATOM 1887 O O   . HIS A 1 242 ? 5.840   2.585   13.436  1.00 98.00 242 A 1 
ATOM 1888 C CB  . HIS A 1 242 ? 4.820   1.041   10.951  1.00 98.37 242 A 1 
ATOM 1889 C CG  . HIS A 1 242 ? 4.271   -0.253  10.414  1.00 98.30 242 A 1 
ATOM 1890 N ND1 . HIS A 1 242 ? 3.345   -0.373  9.414   1.00 96.82 242 A 1 
ATOM 1891 C CD2 . HIS A 1 242 ? 4.622   -1.518  10.789  1.00 97.26 242 A 1 
ATOM 1892 C CE1 . HIS A 1 242 ? 3.147   -1.680  9.178   1.00 97.25 242 A 1 
ATOM 1893 N NE2 . HIS A 1 242 ? 3.916   -2.422  9.990   1.00 97.24 242 A 1 
ATOM 1894 N N   . SER A 1 243 ? 4.288   3.994   12.624  1.00 98.10 243 A 1 
ATOM 1895 C CA  . SER A 1 243 ? 4.817   5.182   13.314  1.00 98.08 243 A 1 
ATOM 1896 C C   . SER A 1 243 ? 4.593   5.142   14.829  1.00 98.03 243 A 1 
ATOM 1897 O O   . SER A 1 243 ? 5.316   5.805   15.565  1.00 97.70 243 A 1 
ATOM 1898 C CB  . SER A 1 243 ? 4.220   6.464   12.734  1.00 98.19 243 A 1 
ATOM 1899 O OG  . SER A 1 243 ? 2.858   6.615   13.082  1.00 97.40 243 A 1 
ATOM 1900 N N   . LEU A 1 244 ? 3.632   4.332   15.278  1.00 98.06 244 A 1 
ATOM 1901 C CA  . LEU A 1 244 ? 3.277   4.134   16.685  1.00 97.78 244 A 1 
ATOM 1902 C C   . LEU A 1 244 ? 3.901   2.878   17.306  1.00 97.42 244 A 1 
ATOM 1903 O O   . LEU A 1 244 ? 3.562   2.516   18.438  1.00 96.20 244 A 1 
ATOM 1904 C CB  . LEU A 1 244 ? 1.749   4.124   16.790  1.00 97.69 244 A 1 
ATOM 1905 C CG  . LEU A 1 244 ? 1.117   5.510   16.577  1.00 97.65 244 A 1 
ATOM 1906 C CD1 . LEU A 1 244 ? -0.395  5.353   16.438  1.00 96.98 244 A 1 
ATOM 1907 C CD2 . LEU A 1 244 ? 1.405   6.437   17.763  1.00 97.45 244 A 1 
ATOM 1908 N N   . GLN A 1 245 ? 4.789   2.194   16.581  1.00 97.24 245 A 1 
ATOM 1909 C CA  . GLN A 1 245 ? 5.502   1.047   17.135  1.00 97.04 245 A 1 
ATOM 1910 C C   . GLN A 1 245 ? 6.484   1.477   18.226  1.00 97.04 245 A 1 
ATOM 1911 O O   . GLN A 1 245 ? 7.180   2.481   18.099  1.00 96.82 245 A 1 
ATOM 1912 C CB  . GLN A 1 245 ? 6.238   0.261   16.043  1.00 96.53 245 A 1 
ATOM 1913 C CG  . GLN A 1 245 ? 5.282   -0.648  15.256  1.00 94.95 245 A 1 
ATOM 1914 C CD  . GLN A 1 245 ? 5.985   -1.474  14.183  1.00 95.52 245 A 1 
ATOM 1915 O OE1 . GLN A 1 245 ? 6.934   -1.041  13.534  1.00 88.89 245 A 1 
ATOM 1916 N NE2 . GLN A 1 245 ? 5.553   -2.692  13.937  1.00 88.33 245 A 1 
ATOM 1917 N N   . GLN A 1 246 ? 6.598   0.647   19.251  1.00 96.66 246 A 1 
ATOM 1918 C CA  . GLN A 1 246 ? 7.612   0.761   20.295  1.00 96.20 246 A 1 
ATOM 1919 C C   . GLN A 1 246 ? 8.641   -0.367  20.093  1.00 95.49 246 A 1 
ATOM 1920 O O   . GLN A 1 246 ? 8.406   -1.502  20.524  1.00 93.62 246 A 1 
ATOM 1921 C CB  . GLN A 1 246 ? 6.939   0.717   21.670  1.00 95.90 246 A 1 
ATOM 1922 C CG  . GLN A 1 246 ? 6.032   1.936   21.894  1.00 93.99 246 A 1 
ATOM 1923 C CD  . GLN A 1 246 ? 5.356   1.882   23.260  1.00 92.82 246 A 1 
ATOM 1924 O OE1 . GLN A 1 246 ? 4.703   0.908   23.628  1.00 83.73 246 A 1 
ATOM 1925 N NE2 . GLN A 1 246 ? 5.485   2.910   24.061  1.00 82.34 246 A 1 
ATOM 1926 N N   . PRO A 1 247 ? 9.752   -0.115  19.372  1.00 96.34 247 A 1 
ATOM 1927 C CA  . PRO A 1 247 ? 10.763  -1.129  19.092  1.00 95.02 247 A 1 
ATOM 1928 C C   . PRO A 1 247 ? 11.545  -1.519  20.356  1.00 94.52 247 A 1 
ATOM 1929 O O   . PRO A 1 247 ? 11.482  -0.850  21.388  1.00 92.68 247 A 1 
ATOM 1930 C CB  . PRO A 1 247 ? 11.657  -0.508  18.007  1.00 94.28 247 A 1 
ATOM 1931 C CG  . PRO A 1 247 ? 11.574  0.990   18.303  1.00 94.49 247 A 1 
ATOM 1932 C CD  . PRO A 1 247 ? 10.135  1.164   18.779  1.00 96.43 247 A 1 
ATOM 1933 N N   . ASN A 1 248 ? 12.331  -2.593  20.258  1.00 92.55 248 A 1 
ATOM 1934 C CA  . ASN A 1 248 ? 13.309  -3.013  21.268  1.00 91.57 248 A 1 
ATOM 1935 C C   . ASN A 1 248 ? 12.730  -3.234  22.681  1.00 91.16 248 A 1 
ATOM 1936 O O   . ASN A 1 248 ? 13.396  -2.961  23.680  1.00 89.02 248 A 1 
ATOM 1937 C CB  . ASN A 1 248 ? 14.515  -2.053  21.255  1.00 91.21 248 A 1 
ATOM 1938 C CG  . ASN A 1 248 ? 15.104  -1.857  19.877  1.00 89.61 248 A 1 
ATOM 1939 O OD1 . ASN A 1 248 ? 15.329  -2.791  19.129  1.00 85.30 248 A 1 
ATOM 1940 N ND2 . ASN A 1 248 ? 15.348  -0.630  19.479  1.00 82.83 248 A 1 
ATOM 1941 N N   . GLN A 1 249 ? 11.506  -3.750  22.779  1.00 92.74 249 A 1 
ATOM 1942 C CA  . GLN A 1 249 ? 10.910  -4.124  24.060  1.00 91.98 249 A 1 
ATOM 1943 C C   . GLN A 1 249 ? 11.622  -5.348  24.661  1.00 91.31 249 A 1 
ATOM 1944 O O   . GLN A 1 249 ? 12.027  -6.263  23.942  1.00 87.98 249 A 1 
ATOM 1945 C CB  . GLN A 1 249 ? 9.404   -4.387  23.881  1.00 91.79 249 A 1 
ATOM 1946 C CG  . GLN A 1 249 ? 8.625   -3.134  23.436  1.00 91.08 249 A 1 
ATOM 1947 C CD  . GLN A 1 249 ? 8.721   -2.000  24.450  1.00 91.83 249 A 1 
ATOM 1948 O OE1 . GLN A 1 249 ? 8.460   -2.178  25.627  1.00 84.67 249 A 1 
ATOM 1949 N NE2 . GLN A 1 249 ? 9.123   -0.812  24.046  1.00 85.02 249 A 1 
ATOM 1950 N N   . ALA A 1 250 ? 11.730  -5.409  25.986  1.00 93.85 250 A 1 
ATOM 1951 C CA  . ALA A 1 250 ? 12.455  -6.476  26.695  1.00 92.12 250 A 1 
ATOM 1952 C C   . ALA A 1 250 ? 11.898  -7.893  26.453  1.00 90.62 250 A 1 
ATOM 1953 O O   . ALA A 1 250 ? 12.617  -8.878  26.591  1.00 85.69 250 A 1 
ATOM 1954 C CB  . ALA A 1 250 ? 12.441  -6.136  28.192  1.00 91.37 250 A 1 
ATOM 1955 N N   . ASN A 1 251 ? 10.627  -8.014  26.076  1.00 91.68 251 A 1 
ATOM 1956 C CA  . ASN A 1 251 ? 9.982   -9.285  25.727  1.00 89.82 251 A 1 
ATOM 1957 C C   . ASN A 1 251 ? 10.263  -9.740  24.277  1.00 89.08 251 A 1 
ATOM 1958 O O   . ASN A 1 251 ? 9.771   -10.790 23.864  1.00 83.32 251 A 1 
ATOM 1959 C CB  . ASN A 1 251 ? 8.475   -9.171  26.033  1.00 88.71 251 A 1 
ATOM 1960 C CG  . ASN A 1 251 ? 7.747   -8.165  25.152  1.00 85.46 251 A 1 
ATOM 1961 O OD1 . ASN A 1 251 ? 8.300   -7.566  24.248  1.00 79.35 251 A 1 
ATOM 1962 N ND2 . ASN A 1 251 ? 6.475   -7.934  25.393  1.00 81.75 251 A 1 
ATOM 1963 N N   . GLY A 1 252 ? 11.031  -8.960  23.497  1.00 88.20 252 A 1 
ATOM 1964 C CA  . GLY A 1 252 ? 11.372  -9.252  22.106  1.00 86.47 252 A 1 
ATOM 1965 C C   . GLY A 1 252 ? 10.232  -9.035  21.105  1.00 87.64 252 A 1 
ATOM 1966 O O   . GLY A 1 252 ? 10.419  -9.311  19.924  1.00 85.28 252 A 1 
ATOM 1967 N N   . VAL A 1 253 ? 9.068   -8.536  21.530  1.00 87.75 253 A 1 
ATOM 1968 C CA  . VAL A 1 253 ? 7.924   -8.213  20.662  1.00 89.92 253 A 1 
ATOM 1969 C C   . VAL A 1 253 ? 7.724   -6.700  20.663  1.00 91.25 253 A 1 
ATOM 1970 O O   . VAL A 1 253 ? 7.612   -6.096  21.727  1.00 88.25 253 A 1 
ATOM 1971 C CB  . VAL A 1 253 ? 6.647   -8.949  21.112  1.00 87.55 253 A 1 
ATOM 1972 C CG1 . VAL A 1 253 ? 5.474   -8.659  20.167  1.00 80.73 253 A 1 
ATOM 1973 C CG2 . VAL A 1 253 ? 6.856   -10.471 21.136  1.00 82.18 253 A 1 
ATOM 1974 N N   . SER A 1 254 ? 7.669   -6.085  19.467  1.00 87.59 254 A 1 
ATOM 1975 C CA  . SER A 1 254 ? 7.407   -4.648  19.359  1.00 86.67 254 A 1 
ATOM 1976 C C   . SER A 1 254 ? 6.058   -4.294  19.987  1.00 87.53 254 A 1 
ATOM 1977 O O   . SER A 1 254 ? 5.032   -4.882  19.640  1.00 84.01 254 A 1 
ATOM 1978 C CB  . SER A 1 254 ? 7.432   -4.183  17.899  1.00 85.67 254 A 1 
ATOM 1979 O OG  . SER A 1 254 ? 8.721   -4.387  17.343  1.00 78.68 254 A 1 
ATOM 1980 N N   . GLY A 1 255 ? 6.069   -3.327  20.899  1.00 91.55 255 A 1 
ATOM 1981 C CA  . GLY A 1 255 ? 4.854   -2.743  21.451  1.00 91.96 255 A 1 
ATOM 1982 C C   . GLY A 1 255 ? 4.175   -1.796  20.457  1.00 94.15 255 A 1 
ATOM 1983 O O   . GLY A 1 255 ? 4.673   -1.557  19.350  1.00 92.45 255 A 1 
ATOM 1984 N N   . GLY A 1 256 ? 3.041   -1.235  20.858  1.00 92.99 256 A 1 
ATOM 1985 C CA  . GLY A 1 256 ? 2.311   -0.258  20.068  1.00 93.13 256 A 1 
ATOM 1986 C C   . GLY A 1 256 ? 1.393   0.618   20.907  1.00 95.07 256 A 1 
ATOM 1987 O O   . GLY A 1 256 ? 1.136   0.342   22.076  1.00 93.42 256 A 1 
ATOM 1988 N N   . MET A 1 257 ? 0.902   1.680   20.284  1.00 94.34 257 A 1 
ATOM 1989 C CA  . MET A 1 257 ? 0.016   2.662   20.904  1.00 94.98 257 A 1 
ATOM 1990 C C   . MET A 1 257 ? -1.256  2.857   20.065  1.00 96.19 257 A 1 
ATOM 1991 O O   . MET A 1 257 ? -1.497  3.959   19.564  1.00 95.26 257 A 1 
ATOM 1992 C CB  . MET A 1 257 ? 0.783   3.976   21.121  1.00 94.89 257 A 1 
ATOM 1993 C CG  . MET A 1 257 ? 1.917   3.848   22.135  1.00 93.53 257 A 1 
ATOM 1994 S SD  . MET A 1 257 ? 2.790   5.408   22.438  1.00 90.94 257 A 1 
ATOM 1995 C CE  . MET A 1 257 ? 3.806   5.501   20.931  1.00 78.31 257 A 1 
ATOM 1996 N N   . PRO A 1 258 ? -2.102  1.817   19.887  1.00 96.33 258 A 1 
ATOM 1997 C CA  . PRO A 1 258 ? -3.285  1.908   19.019  1.00 96.12 258 A 1 
ATOM 1998 C C   . PRO A 1 258 ? -4.257  3.020   19.440  1.00 96.94 258 A 1 
ATOM 1999 O O   . PRO A 1 258 ? -4.940  3.590   18.591  1.00 96.63 258 A 1 
ATOM 2000 C CB  . PRO A 1 258 ? -3.927  0.517   19.076  1.00 95.49 258 A 1 
ATOM 2001 C CG  . PRO A 1 258 ? -3.461  -0.049  20.417  1.00 94.29 258 A 1 
ATOM 2002 C CD  . PRO A 1 258 ? -2.055  0.518   20.547  1.00 96.31 258 A 1 
ATOM 2003 N N   . GLN A 1 259 ? -4.255  3.416   20.707  1.00 96.62 259 A 1 
ATOM 2004 C CA  . GLN A 1 259 ? -5.021  4.558   21.209  1.00 96.53 259 A 1 
ATOM 2005 C C   . GLN A 1 259 ? -4.577  5.912   20.611  1.00 97.17 259 A 1 
ATOM 2006 O O   . GLN A 1 259 ? -5.338  6.875   20.669  1.00 96.98 259 A 1 
ATOM 2007 C CB  . GLN A 1 259 ? -4.979  4.583   22.752  1.00 96.40 259 A 1 
ATOM 2008 C CG  . GLN A 1 259 ? -3.635  4.971   23.421  1.00 93.45 259 A 1 
ATOM 2009 C CD  . GLN A 1 259 ? -2.578  3.866   23.462  1.00 92.60 259 A 1 
ATOM 2010 O OE1 . GLN A 1 259 ? -2.701  2.795   22.892  1.00 88.07 259 A 1 
ATOM 2011 N NE2 . GLN A 1 259 ? -1.478  4.083   24.151  1.00 86.17 259 A 1 
ATOM 2012 N N   . GLN A 1 260 ? -3.375  5.996   20.019  1.00 97.76 260 A 1 
ATOM 2013 C CA  . GLN A 1 260 ? -2.853  7.209   19.373  1.00 98.13 260 A 1 
ATOM 2014 C C   . GLN A 1 260 ? -3.060  7.233   17.851  1.00 98.46 260 A 1 
ATOM 2015 O O   . GLN A 1 260 ? -2.690  8.216   17.206  1.00 98.26 260 A 1 
ATOM 2016 C CB  . GLN A 1 260 ? -1.363  7.400   19.727  1.00 98.05 260 A 1 
ATOM 2017 C CG  . GLN A 1 260 ? -1.091  7.593   21.225  1.00 97.01 260 A 1 
ATOM 2018 C CD  . GLN A 1 260 ? -1.693  8.873   21.804  1.00 95.05 260 A 1 
ATOM 2019 O OE1 . GLN A 1 260 ? -2.159  9.773   21.121  1.00 86.29 260 A 1 
ATOM 2020 N NE2 . GLN A 1 260 ? -1.699  9.016   23.110  1.00 84.40 260 A 1 
ATOM 2021 N N   . ILE A 1 261 ? -3.662  6.194   17.259  1.00 98.48 261 A 1 
ATOM 2022 C CA  . ILE A 1 261 ? -3.907  6.114   15.808  1.00 98.53 261 A 1 
ATOM 2023 C C   . ILE A 1 261 ? -4.673  7.345   15.316  1.00 98.66 261 A 1 
ATOM 2024 O O   . ILE A 1 261 ? -4.270  7.976   14.340  1.00 98.62 261 A 1 
ATOM 2025 C CB  . ILE A 1 261 ? -4.642  4.797   15.462  1.00 98.36 261 A 1 
ATOM 2026 C CG1 . ILE A 1 261 ? -3.652  3.614   15.561  1.00 97.68 261 A 1 
ATOM 2027 C CG2 . ILE A 1 261 ? -5.276  4.839   14.059  1.00 97.83 261 A 1 
ATOM 2028 C CD1 . ILE A 1 261 ? -4.311  2.230   15.511  1.00 96.03 261 A 1 
ATOM 2029 N N   . GLU A 1 262 ? -5.745  7.726   16.008  1.00 98.55 262 A 1 
ATOM 2030 C CA  . GLU A 1 262 ? -6.544  8.895   15.640  1.00 98.62 262 A 1 
ATOM 2031 C C   . GLU A 1 262 ? -5.725  10.194  15.711  1.00 98.68 262 A 1 
ATOM 2032 O O   . GLU A 1 262 ? -5.814  11.026  14.809  1.00 98.60 262 A 1 
ATOM 2033 C CB  . GLU A 1 262 ? -7.798  8.958   16.530  1.00 98.52 262 A 1 
ATOM 2034 C CG  . GLU A 1 262 ? -8.723  10.102  16.103  1.00 97.95 262 A 1 
ATOM 2035 C CD  . GLU A 1 262 ? -10.059 10.159  16.849  1.00 98.00 262 A 1 
ATOM 2036 O OE1 . GLU A 1 262 ? -10.470 11.289  17.213  1.00 94.80 262 A 1 
ATOM 2037 O OE2 . GLU A 1 262 ? -10.756 9.140   16.963  1.00 95.54 262 A 1 
ATOM 2038 N N   . THR A 1 263 ? -4.893  10.362  16.740  1.00 98.71 263 A 1 
ATOM 2039 C CA  . THR A 1 263 ? -4.038  11.547  16.916  1.00 98.70 263 A 1 
ATOM 2040 C C   . THR A 1 263 ? -3.056  11.704  15.757  1.00 98.78 263 A 1 
ATOM 2041 O O   . THR A 1 263 ? -2.999  12.765  15.134  1.00 98.66 263 A 1 
ATOM 2042 C CB  . THR A 1 263 ? -3.274  11.467  18.249  1.00 98.49 263 A 1 
ATOM 2043 O OG1 . THR A 1 263 ? -4.194  11.364  19.309  1.00 96.65 263 A 1 
ATOM 2044 C CG2 . THR A 1 263 ? -2.415  12.704  18.519  1.00 96.48 263 A 1 
ATOM 2045 N N   . ILE A 1 264 ? -2.308  10.640  15.428  1.00 98.81 264 A 1 
ATOM 2046 C CA  . ILE A 1 264 ? -1.300  10.650  14.364  1.00 98.80 264 A 1 
ATOM 2047 C C   . ILE A 1 264 ? -1.952  10.843  12.991  1.00 98.85 264 A 1 
ATOM 2048 O O   . ILE A 1 264 ? -1.495  11.677  12.205  1.00 98.75 264 A 1 
ATOM 2049 C CB  . ILE A 1 264 ? -0.446  9.364   14.446  1.00 98.58 264 A 1 
ATOM 2050 C CG1 . ILE A 1 264 ? 0.374   9.285   15.761  1.00 97.63 264 A 1 
ATOM 2051 C CG2 . ILE A 1 264 ? 0.485   9.207   13.241  1.00 98.02 264 A 1 
ATOM 2052 C CD1 . ILE A 1 264 ? 1.433   10.383  15.963  1.00 92.60 264 A 1 
ATOM 2053 N N   . ALA A 1 265 ? -3.051  10.134  12.715  1.00 98.83 265 A 1 
ATOM 2054 C CA  . ALA A 1 265 ? -3.767  10.235  11.447  1.00 98.83 265 A 1 
ATOM 2055 C C   . ALA A 1 265 ? -4.335  11.645  11.210  1.00 98.83 265 A 1 
ATOM 2056 O O   . ALA A 1 265 ? -4.153  12.208  10.133  1.00 98.75 265 A 1 
ATOM 2057 C CB  . ALA A 1 265 ? -4.865  9.165   11.422  1.00 98.80 265 A 1 
ATOM 2058 N N   . LYS A 1 266 ? -4.970  12.245  12.224  1.00 98.82 266 A 1 
ATOM 2059 C CA  . LYS A 1 266 ? -5.492  13.620  12.146  1.00 98.83 266 A 1 
ATOM 2060 C C   . LYS A 1 266 ? -4.394  14.637  11.859  1.00 98.83 266 A 1 
ATOM 2061 O O   . LYS A 1 266 ? -4.584  15.499  11.003  1.00 98.74 266 A 1 
ATOM 2062 C CB  . LYS A 1 266 ? -6.199  14.001  13.452  1.00 98.79 266 A 1 
ATOM 2063 C CG  . LYS A 1 266 ? -7.603  13.401  13.565  1.00 98.38 266 A 1 
ATOM 2064 C CD  . LYS A 1 266 ? -8.188  13.754  14.937  1.00 97.61 266 A 1 
ATOM 2065 C CE  . LYS A 1 266 ? -9.654  13.343  15.007  1.00 94.59 266 A 1 
ATOM 2066 N NZ  . LYS A 1 266 ? -10.202 13.581  16.363  1.00 90.17 266 A 1 
ATOM 2067 N N   . ALA A 1 267 ? -3.247  14.520  12.531  1.00 98.84 267 A 1 
ATOM 2068 C CA  . ALA A 1 267 ? -2.114  15.405  12.299  1.00 98.81 267 A 1 
ATOM 2069 C C   . ALA A 1 267 ? -1.555  15.245  10.874  1.00 98.81 267 A 1 
ATOM 2070 O O   . ALA A 1 267 ? -1.288  16.246  10.212  1.00 98.66 267 A 1 
ATOM 2071 C CB  . ALA A 1 267 ? -1.064  15.132  13.379  1.00 98.71 267 A 1 
ATOM 2072 N N   . GLY A 1 268 ? -1.462  14.015  10.359  1.00 98.78 268 A 1 
ATOM 2073 C CA  . GLY A 1 268 ? -1.057  13.754  8.974   1.00 98.73 268 A 1 
ATOM 2074 C C   . GLY A 1 268 ? -1.977  14.408  7.945   1.00 98.65 268 A 1 
ATOM 2075 O O   . GLY A 1 268 ? -1.503  15.098  7.040   1.00 98.41 268 A 1 
ATOM 2076 N N   . ILE A 1 269 ? -3.290  14.258  8.116   1.00 98.59 269 A 1 
ATOM 2077 C CA  . ILE A 1 269 ? -4.274  14.916  7.241   1.00 98.47 269 A 1 
ATOM 2078 C C   . ILE A 1 269 ? -4.141  16.439  7.320   1.00 98.36 269 A 1 
ATOM 2079 O O   . ILE A 1 269 ? -4.119  17.085  6.277   1.00 98.06 269 A 1 
ATOM 2080 C CB  . ILE A 1 269 ? -5.703  14.441  7.563   1.00 98.33 269 A 1 
ATOM 2081 C CG1 . ILE A 1 269 ? -5.904  12.943  7.250   1.00 97.76 269 A 1 
ATOM 2082 C CG2 . ILE A 1 269 ? -6.768  15.265  6.818   1.00 98.02 269 A 1 
ATOM 2083 C CD1 . ILE A 1 269 ? -5.756  12.538  5.776   1.00 96.88 269 A 1 
ATOM 2084 N N   . ALA A 1 270 ? -3.987  17.002  8.523   1.00 98.47 270 A 1 
ATOM 2085 C CA  . ALA A 1 270 ? -3.839  18.444  8.721   1.00 98.39 270 A 1 
ATOM 2086 C C   . ALA A 1 270 ? -2.562  19.020  8.082   1.00 98.25 270 A 1 
ATOM 2087 O O   . ALA A 1 270 ? -2.565  20.162  7.637   1.00 97.75 270 A 1 
ATOM 2088 C CB  . ALA A 1 270 ? -3.884  18.735  10.224  1.00 98.29 270 A 1 
ATOM 2089 N N   . VAL A 1 271 ? -1.484  18.235  7.986   1.00 98.42 271 A 1 
ATOM 2090 C CA  . VAL A 1 271 ? -0.248  18.628  7.285   1.00 98.27 271 A 1 
ATOM 2091 C C   . VAL A 1 271 ? -0.388  18.527  5.762   1.00 98.10 271 A 1 
ATOM 2092 O O   . VAL A 1 271 ? 0.383   19.146  5.031   1.00 97.24 271 A 1 
ATOM 2093 C CB  . VAL A 1 271 ? 0.938   17.808  7.826   1.00 97.78 271 A 1 
ATOM 2094 C CG1 . VAL A 1 271 ? 2.236   17.961  7.027   1.00 92.74 271 A 1 
ATOM 2095 C CG2 . VAL A 1 271 ? 1.248   18.257  9.263   1.00 92.93 271 A 1 
ATOM 2096 N N   . GLY A 1 272 ? -1.384  17.798  5.256   1.00 97.90 272 A 1 
ATOM 2097 C CA  . GLY A 1 272 ? -1.620  17.678  3.819   1.00 97.43 272 A 1 
ATOM 2098 C C   . GLY A 1 272 ? -1.053  16.407  3.186   1.00 97.41 272 A 1 
ATOM 2099 O O   . GLY A 1 272 ? -0.769  16.400  1.995   1.00 96.81 272 A 1 
ATOM 2100 N N   . VAL A 1 273 ? -0.896  15.318  3.941   1.00 97.80 273 A 1 
ATOM 2101 C CA  . VAL A 1 273 ? -0.469  14.012  3.404   1.00 97.64 273 A 1 
ATOM 2102 C C   . VAL A 1 273 ? -1.375  13.557  2.247   1.00 97.47 273 A 1 
ATOM 2103 O O   . VAL A 1 273 ? -2.592  13.777  2.280   1.00 96.89 273 A 1 
ATOM 2104 C CB  . VAL A 1 273 ? -0.404  12.977  4.544   1.00 97.19 273 A 1 
ATOM 2105 C CG1 . VAL A 1 273 ? -1.773  12.440  4.986   1.00 94.20 273 A 1 
ATOM 2106 C CG2 . VAL A 1 273 ? 0.483   11.804  4.168   1.00 94.37 273 A 1 
ATOM 2107 N N   . ASP A 1 274 ? -0.801  12.928  1.219   1.00 97.13 274 A 1 
ATOM 2108 C CA  . ASP A 1 274 ? -1.555  12.442  0.052   1.00 96.78 274 A 1 
ATOM 2109 C C   . ASP A 1 274 ? -2.329  11.157  0.369   1.00 96.94 274 A 1 
ATOM 2110 O O   . ASP A 1 274 ? -3.427  10.930  -0.150  1.00 96.59 274 A 1 
ATOM 2111 C CB  . ASP A 1 274 ? -0.600  12.191  -1.118  1.00 96.57 274 A 1 
ATOM 2112 C CG  . ASP A 1 274 ? 0.174   13.440  -1.528  1.00 95.85 274 A 1 
ATOM 2113 O OD1 . ASP A 1 274 ? -0.444  14.341  -2.127  1.00 94.09 274 A 1 
ATOM 2114 O OD2 . ASP A 1 274 ? 1.390   13.473  -1.245  1.00 94.12 274 A 1 
ATOM 2115 N N   . GLY A 1 275 ? -1.780  10.303  1.241   1.00 97.24 275 A 1 
ATOM 2116 C CA  . GLY A 1 275 ? -2.402  9.045   1.632   1.00 97.59 275 A 1 
ATOM 2117 C C   . GLY A 1 275 ? -2.172  8.662   3.093   1.00 98.07 275 A 1 
ATOM 2118 O O   . GLY A 1 275 ? -1.211  9.085   3.734   1.00 98.18 275 A 1 
ATOM 2119 N N   . ILE A 1 276 ? -3.058  7.816   3.615   1.00 98.27 276 A 1 
ATOM 2120 C CA  . ILE A 1 276 ? -2.939  7.205   4.940   1.00 98.39 276 A 1 
ATOM 2121 C C   . ILE A 1 276 ? -2.765  5.697   4.771   1.00 98.45 276 A 1 
ATOM 2122 O O   . ILE A 1 276 ? -3.477  5.068   3.995   1.00 98.20 276 A 1 
ATOM 2123 C CB  . ILE A 1 276 ? -4.157  7.576   5.812   1.00 98.09 276 A 1 
ATOM 2124 C CG1 . ILE A 1 276 ? -4.209  9.083   6.155   1.00 95.61 276 A 1 
ATOM 2125 C CG2 . ILE A 1 276 ? -4.198  6.758   7.108   1.00 96.64 276 A 1 
ATOM 2126 C CD1 . ILE A 1 276 ? -3.094  9.598   7.076   1.00 91.90 276 A 1 
ATOM 2127 N N   . PHE A 1 277 ? -1.839  5.111   5.530   1.00 98.69 277 A 1 
ATOM 2128 C CA  . PHE A 1 277 ? -1.642  3.672   5.638   1.00 98.81 277 A 1 
ATOM 2129 C C   . PHE A 1 277 ? -2.030  3.208   7.048   1.00 98.82 277 A 1 
ATOM 2130 O O   . PHE A 1 277 ? -1.503  3.719   8.040   1.00 98.75 277 A 1 
ATOM 2131 C CB  . PHE A 1 277 ? -0.196  3.329   5.261   1.00 98.79 277 A 1 
ATOM 2132 C CG  . PHE A 1 277 ? 0.198   1.875   5.392   1.00 98.78 277 A 1 
ATOM 2133 C CD1 . PHE A 1 277 ? 0.337   1.287   6.659   1.00 98.49 277 A 1 
ATOM 2134 C CD2 . PHE A 1 277 ? 0.472   1.114   4.241   1.00 98.55 277 A 1 
ATOM 2135 C CE1 . PHE A 1 277 ? 0.738   -0.053  6.782   1.00 98.38 277 A 1 
ATOM 2136 C CE2 . PHE A 1 277 ? 0.886   -0.221  4.363   1.00 98.26 277 A 1 
ATOM 2137 C CZ  . PHE A 1 277 ? 1.019   -0.805  5.635   1.00 98.44 277 A 1 
ATOM 2138 N N   . ILE A 1 278 ? -2.945  2.226   7.143   1.00 98.56 278 A 1 
ATOM 2139 C CA  . ILE A 1 278 ? -3.422  1.661   8.414   1.00 98.59 278 A 1 
ATOM 2140 C C   . ILE A 1 278 ? -3.532  0.139   8.297   1.00 98.69 278 A 1 
ATOM 2141 O O   . ILE A 1 278 ? -4.226  -0.377  7.425   1.00 98.37 278 A 1 
ATOM 2142 C CB  . ILE A 1 278 ? -4.772  2.296   8.837   1.00 97.94 278 A 1 
ATOM 2143 C CG1 . ILE A 1 278 ? -4.566  3.782   9.197   1.00 93.98 278 A 1 
ATOM 2144 C CG2 . ILE A 1 278 ? -5.406  1.554   10.033  1.00 94.93 278 A 1 
ATOM 2145 C CD1 . ILE A 1 278 ? -5.850  4.554   9.505   1.00 87.23 278 A 1 
ATOM 2146 N N   . GLU A 1 279 ? -2.910  -0.585  9.217   1.00 98.53 279 A 1 
ATOM 2147 C CA  . GLU A 1 279 ? -3.205  -2.005  9.413   1.00 98.56 279 A 1 
ATOM 2148 C C   . GLU A 1 279 ? -4.389  -2.187  10.365  1.00 98.52 279 A 1 
ATOM 2149 O O   . GLU A 1 279 ? -4.519  -1.497  11.378  1.00 98.25 279 A 1 
ATOM 2150 C CB  . GLU A 1 279 ? -1.971  -2.787  9.863   1.00 98.57 279 A 1 
ATOM 2151 C CG  . GLU A 1 279 ? -0.917  -2.806  8.744   1.00 98.08 279 A 1 
ATOM 2152 C CD  . GLU A 1 279 ? 0.293   -3.710  9.028   1.00 98.24 279 A 1 
ATOM 2153 O OE1 . GLU A 1 279 ? 1.084   -3.897  8.074   1.00 95.68 279 A 1 
ATOM 2154 O OE2 . GLU A 1 279 ? 0.421   -4.247  10.149  1.00 96.77 279 A 1 
ATOM 2155 N N   . THR A 1 280 ? -5.278  -3.119  10.018  1.00 98.04 280 A 1 
ATOM 2156 C CA  . THR A 1 280 ? -6.526  -3.364  10.745  1.00 98.19 280 A 1 
ATOM 2157 C C   . THR A 1 280 ? -6.892  -4.846  10.753  1.00 98.23 280 A 1 
ATOM 2158 O O   . THR A 1 280 ? -6.590  -5.583  9.821   1.00 97.84 280 A 1 
ATOM 2159 C CB  . THR A 1 280 ? -7.659  -2.489  10.182  1.00 97.96 280 A 1 
ATOM 2160 O OG1 . THR A 1 280 ? -8.846  -2.680  10.906  1.00 93.57 280 A 1 
ATOM 2161 C CG2 . THR A 1 280 ? -7.989  -2.767  8.717   1.00 95.07 280 A 1 
ATOM 2162 N N   . HIS A 1 281 ? -7.561  -5.279  11.813  1.00 97.55 281 A 1 
ATOM 2163 C CA  . HIS A 1 281 ? -8.008  -6.655  11.990  1.00 97.59 281 A 1 
ATOM 2164 C C   . HIS A 1 281 ? -9.366  -6.678  12.701  1.00 97.66 281 A 1 
ATOM 2165 O O   . HIS A 1 281 ? -9.639  -5.823  13.546  1.00 97.41 281 A 1 
ATOM 2166 C CB  . HIS A 1 281 ? -6.932  -7.415  12.774  1.00 97.43 281 A 1 
ATOM 2167 C CG  . HIS A 1 281 ? -7.116  -8.908  12.777  1.00 97.66 281 A 1 
ATOM 2168 N ND1 . HIS A 1 281 ? -7.855  -9.627  13.681  1.00 93.98 281 A 1 
ATOM 2169 C CD2 . HIS A 1 281 ? -6.603  -9.797  11.875  1.00 94.41 281 A 1 
ATOM 2170 C CE1 . HIS A 1 281 ? -7.803  -10.927 13.324  1.00 94.66 281 A 1 
ATOM 2171 N NE2 . HIS A 1 281 ? -7.045  -11.071 12.231  1.00 94.95 281 A 1 
ATOM 2172 N N   . GLN A 1 282 ? -10.225 -7.669  12.411  1.00 97.10 282 A 1 
ATOM 2173 C CA  . GLN A 1 282 ? -11.522 -7.787  13.095  1.00 96.54 282 A 1 
ATOM 2174 C C   . GLN A 1 282 ? -11.352 -7.953  14.612  1.00 96.76 282 A 1 
ATOM 2175 O O   . GLN A 1 282 ? -12.098 -7.361  15.390  1.00 95.47 282 A 1 
ATOM 2176 C CB  . GLN A 1 282 ? -12.339 -8.969  12.555  1.00 95.79 282 A 1 
ATOM 2177 C CG  . GLN A 1 282 ? -12.757 -8.893  11.076  1.00 91.66 282 A 1 
ATOM 2178 C CD  . GLN A 1 282 ? -11.862 -9.694  10.140  1.00 90.06 282 A 1 
ATOM 2179 O OE1 . GLN A 1 282 ? -10.687 -9.922  10.380  1.00 82.79 282 A 1 
ATOM 2180 N NE2 . GLN A 1 282 ? -12.398 -10.168 9.033   1.00 80.56 282 A 1 
ATOM 2181 N N   . ASN A 1 283 ? -10.341 -8.733  15.014  1.00 95.12 283 A 1 
ATOM 2182 C CA  . ASN A 1 283 ? -9.958  -8.907  16.411  1.00 94.95 283 A 1 
ATOM 2183 C C   . ASN A 1 283 ? -8.421  -8.875  16.547  1.00 95.75 283 A 1 
ATOM 2184 O O   . ASN A 1 283 ? -7.786  -9.928  16.457  1.00 94.65 283 A 1 
ATOM 2185 C CB  . ASN A 1 283 ? -10.582 -10.206 16.940  1.00 93.43 283 A 1 
ATOM 2186 C CG  . ASN A 1 283 ? -10.311 -10.407 18.421  1.00 89.36 283 A 1 
ATOM 2187 O OD1 . ASN A 1 283 ? -9.614  -9.646  19.072  1.00 85.52 283 A 1 
ATOM 2188 N ND2 . ASN A 1 283 ? -10.864 -11.442 19.007  1.00 84.52 283 A 1 
ATOM 2189 N N   . PRO A 1 284 ? -7.807  -7.705  16.781  1.00 94.76 284 A 1 
ATOM 2190 C CA  . PRO A 1 284 ? -6.351  -7.585  16.903  1.00 94.28 284 A 1 
ATOM 2191 C C   . PRO A 1 284 ? -5.730  -8.490  17.978  1.00 94.93 284 A 1 
ATOM 2192 O O   . PRO A 1 284 ? -4.596  -8.920  17.829  1.00 94.08 284 A 1 
ATOM 2193 C CB  . PRO A 1 284 ? -6.090  -6.107  17.196  1.00 94.45 284 A 1 
ATOM 2194 C CG  . PRO A 1 284 ? -7.270  -5.402  16.536  1.00 95.70 284 A 1 
ATOM 2195 C CD  . PRO A 1 284 ? -8.416  -6.382  16.781  1.00 97.03 284 A 1 
ATOM 2196 N N   . ALA A 1 285 ? -6.465  -8.837  19.034  1.00 94.12 285 A 1 
ATOM 2197 C CA  . ALA A 1 285 ? -5.957  -9.664  20.136  1.00 92.62 285 A 1 
ATOM 2198 C C   . ALA A 1 285 ? -5.607  -11.109 19.728  1.00 93.07 285 A 1 
ATOM 2199 O O   . ALA A 1 285 ? -4.821  -11.761 20.409  1.00 92.38 285 A 1 
ATOM 2200 C CB  . ALA A 1 285 ? -6.996  -9.651  21.260  1.00 92.98 285 A 1 
ATOM 2201 N N   . ILE A 1 286 ? -6.182  -11.617 18.634  1.00 95.35 286 A 1 
ATOM 2202 C CA  . ILE A 1 286 ? -5.908  -12.960 18.096  1.00 95.07 286 A 1 
ATOM 2203 C C   . ILE A 1 286 ? -5.150  -12.928 16.763  1.00 95.50 286 A 1 
ATOM 2204 O O   . ILE A 1 286 ? -4.948  -13.979 16.148  1.00 94.16 286 A 1 
ATOM 2205 C CB  . ILE A 1 286 ? -7.196  -13.808 17.998  1.00 95.21 286 A 1 
ATOM 2206 C CG1 . ILE A 1 286 ? -8.196  -13.220 16.979  1.00 93.74 286 A 1 
ATOM 2207 C CG2 . ILE A 1 286 ? -7.834  -13.973 19.389  1.00 91.46 286 A 1 
ATOM 2208 C CD1 . ILE A 1 286 ? -9.329  -14.176 16.594  1.00 89.99 286 A 1 
ATOM 2209 N N   . ALA A 1 287 ? -4.753  -11.741 16.300  1.00 93.73 287 A 1 
ATOM 2210 C CA  . ALA A 1 287 ? -3.997  -11.592 15.068  1.00 93.20 287 A 1 
ATOM 2211 C C   . ALA A 1 287 ? -2.638  -12.295 15.183  1.00 93.60 287 A 1 
ATOM 2212 O O   . ALA A 1 287 ? -1.978  -12.251 16.226  1.00 94.04 287 A 1 
ATOM 2213 C CB  . ALA A 1 287 ? -3.843  -10.106 14.749  1.00 94.05 287 A 1 
ATOM 2214 N N   . LYS A 1 288 ? -2.189  -12.928 14.094  1.00 92.36 288 A 1 
ATOM 2215 C CA  . LYS A 1 288 ? -0.931  -13.692 14.075  1.00 91.44 288 A 1 
ATOM 2216 C C   . LYS A 1 288 ? 0.320   -12.813 13.948  1.00 91.72 288 A 1 
ATOM 2217 O O   . LYS A 1 288 ? 1.436   -13.322 14.079  1.00 89.63 288 A 1 
ATOM 2218 C CB  . LYS A 1 288 ? -0.985  -14.747 12.968  1.00 93.20 288 A 1 
ATOM 2219 C CG  . LYS A 1 288 ? -2.114  -15.759 13.188  1.00 94.83 288 A 1 
ATOM 2220 C CD  . LYS A 1 288 ? -2.055  -16.831 12.101  1.00 91.37 288 A 1 
ATOM 2221 C CE  . LYS A 1 288 ? -3.209  -17.814 12.281  1.00 88.19 288 A 1 
ATOM 2222 N NZ  . LYS A 1 288 ? -3.227  -18.792 11.168  1.00 79.62 288 A 1 
ATOM 2223 N N   . SER A 1 289 ? 0.154   -11.521 13.675  1.00 94.45 289 A 1 
ATOM 2224 C CA  . SER A 1 289 ? 1.231   -10.530 13.610  1.00 93.90 289 A 1 
ATOM 2225 C C   . SER A 1 289 ? 0.701   -9.139  13.943  1.00 93.80 289 A 1 
ATOM 2226 O O   . SER A 1 289 ? -0.423  -8.811  13.583  1.00 93.01 289 A 1 
ATOM 2227 C CB  . SER A 1 289 ? 1.848   -10.529 12.209  1.00 93.95 289 A 1 
ATOM 2228 O OG  . SER A 1 289 ? 3.022   -9.737  12.177  1.00 88.83 289 A 1 
ATOM 2229 N N   . ASP A 1 290 ? 1.526   -8.323  14.613  1.00 93.60 290 A 1 
ATOM 2230 C CA  . ASP A 1 290 ? 1.298   -6.893  14.882  1.00 93.65 290 A 1 
ATOM 2231 C C   . ASP A 1 290 ? -0.036  -6.528  15.571  1.00 94.03 290 A 1 
ATOM 2232 O O   . ASP A 1 290 ? -0.470  -5.382  15.533  1.00 92.00 290 A 1 
ATOM 2233 C CB  . ASP A 1 290 ? 1.624   -6.065  13.624  1.00 93.23 290 A 1 
ATOM 2234 C CG  . ASP A 1 290 ? 3.134   -6.084  13.336  1.00 89.38 290 A 1 
ATOM 2235 O OD1 . ASP A 1 290 ? 3.891   -5.673  14.249  1.00 85.39 290 A 1 
ATOM 2236 O OD2 . ASP A 1 290 ? 3.542   -6.554  12.251  1.00 85.89 290 A 1 
ATOM 2237 N N   . GLY A 1 291 ? -0.656  -7.476  16.286  1.00 93.35 291 A 1 
ATOM 2238 C CA  . GLY A 1 291 ? -1.941  -7.262  16.971  1.00 92.37 291 A 1 
ATOM 2239 C C   . GLY A 1 291 ? -1.953  -6.090  17.962  1.00 94.14 291 A 1 
ATOM 2240 O O   . GLY A 1 291 ? -2.964  -5.402  18.095  1.00 92.68 291 A 1 
ATOM 2241 N N   . ALA A 1 292 ? -0.813  -5.796  18.590  1.00 93.49 292 A 1 
ATOM 2242 C CA  . ALA A 1 292 ? -0.668  -4.655  19.501  1.00 92.74 292 A 1 
ATOM 2243 C C   . ALA A 1 292 ? -0.679  -3.282  18.797  1.00 93.84 292 A 1 
ATOM 2244 O O   . ALA A 1 292 ? -0.816  -2.260  19.468  1.00 90.84 292 A 1 
ATOM 2245 C CB  . ALA A 1 292 ? 0.628   -4.849  20.300  1.00 91.45 292 A 1 
ATOM 2246 N N   . ASN A 1 293 ? -0.505  -3.252  17.472  1.00 95.51 293 A 1 
ATOM 2247 C CA  . ASN A 1 293 ? -0.361  -2.029  16.680  1.00 95.52 293 A 1 
ATOM 2248 C C   . ASN A 1 293 ? -1.579  -1.732  15.801  1.00 96.68 293 A 1 
ATOM 2249 O O   . ASN A 1 293 ? -1.749  -0.596  15.359  1.00 94.71 293 A 1 
ATOM 2250 C CB  . ASN A 1 293 ? 0.899   -2.165  15.812  1.00 93.29 293 A 1 
ATOM 2251 C CG  . ASN A 1 293 ? 2.144   -2.402  16.644  1.00 88.19 293 A 1 
ATOM 2252 O OD1 . ASN A 1 293 ? 2.567   -1.549  17.394  1.00 77.77 293 A 1 
ATOM 2253 N ND2 . ASN A 1 293 ? 2.737   -3.568  16.563  1.00 78.60 293 A 1 
ATOM 2254 N N   . MET A 1 294 ? -2.408  -2.743  15.519  1.00 95.50 294 A 1 
ATOM 2255 C CA  . MET A 1 294 ? -3.500  -2.626  14.553  1.00 96.46 294 A 1 
ATOM 2256 C C   . MET A 1 294 ? -4.729  -1.925  15.124  1.00 97.08 294 A 1 
ATOM 2257 O O   . MET A 1 294 ? -5.094  -2.097  16.289  1.00 97.05 294 A 1 
ATOM 2258 C CB  . MET A 1 294 ? -3.862  -4.000  13.987  1.00 96.05 294 A 1 
ATOM 2259 C CG  . MET A 1 294 ? -2.793  -4.494  13.004  1.00 95.43 294 A 1 
ATOM 2260 S SD  . MET A 1 294 ? -3.274  -5.961  12.056  1.00 95.80 294 A 1 
ATOM 2261 C CE  . MET A 1 294 ? -3.209  -7.211  13.358  1.00 88.79 294 A 1 
ATOM 2262 N N   . LEU A 1 295 ? -5.422  -1.191  14.248  1.00 97.11 295 A 1 
ATOM 2263 C CA  . LEU A 1 295 ? -6.753  -0.664  14.524  1.00 97.23 295 A 1 
ATOM 2264 C C   . LEU A 1 295 ? -7.782  -1.802  14.493  1.00 97.60 295 A 1 
ATOM 2265 O O   . LEU A 1 295 ? -7.744  -2.666  13.620  1.00 97.73 295 A 1 
ATOM 2266 C CB  . LEU A 1 295 ? -7.078  0.424   13.484  1.00 97.56 295 A 1 
ATOM 2267 C CG  . LEU A 1 295 ? -8.419  1.142   13.708  1.00 97.63 295 A 1 
ATOM 2268 C CD1 . LEU A 1 295 ? -8.429  1.961   15.001  1.00 96.52 295 A 1 
ATOM 2269 C CD2 . LEU A 1 295 ? -8.699  2.085   12.543  1.00 96.75 295 A 1 
ATOM 2270 N N   . ARG A 1 296 ? -8.745  -1.799  15.414  1.00 97.79 296 A 1 
ATOM 2271 C CA  . ARG A 1 296 ? -9.889  -2.708  15.323  1.00 97.90 296 A 1 
ATOM 2272 C C   . ARG A 1 296 ? -10.779 -2.282  14.153  1.00 98.06 296 A 1 
ATOM 2273 O O   . ARG A 1 296 ? -11.106 -1.100  14.037  1.00 97.98 296 A 1 
ATOM 2274 C CB  . ARG A 1 296 ? -10.627 -2.752  16.671  1.00 97.73 296 A 1 
ATOM 2275 C CG  . ARG A 1 296 ? -11.452 -4.041  16.813  1.00 95.69 296 A 1 
ATOM 2276 C CD  . ARG A 1 296 ? -12.124 -4.135  18.193  1.00 94.13 296 A 1 
ATOM 2277 N NE  . ARG A 1 296 ? -13.201 -3.143  18.330  1.00 88.48 296 A 1 
ATOM 2278 C CZ  . ARG A 1 296 ? -13.732 -2.666  19.437  1.00 84.18 296 A 1 
ATOM 2279 N NH1 . ARG A 1 296 ? -13.340 -3.039  20.623  1.00 76.99 296 A 1 
ATOM 2280 N NH2 . ARG A 1 296 ? -14.684 -1.784  19.355  1.00 75.25 296 A 1 
ATOM 2281 N N   . LEU A 1 297 ? -11.140 -3.207  13.264  1.00 98.07 297 A 1 
ATOM 2282 C CA  . LEU A 1 297 ? -11.774 -2.912  11.967  1.00 98.29 297 A 1 
ATOM 2283 C C   . LEU A 1 297 ? -13.085 -2.119  12.093  1.00 98.40 297 A 1 
ATOM 2284 O O   . LEU A 1 297 ? -13.380 -1.279  11.247  1.00 98.29 297 A 1 
ATOM 2285 C CB  . LEU A 1 297 ? -11.990 -4.243  11.225  1.00 98.30 297 A 1 
ATOM 2286 C CG  . LEU A 1 297 ? -12.683 -4.137  9.854   1.00 98.00 297 A 1 
ATOM 2287 C CD1 . LEU A 1 297 ? -11.889 -3.295  8.856   1.00 97.24 297 A 1 
ATOM 2288 C CD2 . LEU A 1 297 ? -12.850 -5.542  9.266   1.00 97.36 297 A 1 
ATOM 2289 N N   . ASP A 1 298 ? -13.863 -2.354  13.143  1.00 98.34 298 A 1 
ATOM 2290 C CA  . ASP A 1 298 ? -15.117 -1.639  13.403  1.00 98.22 298 A 1 
ATOM 2291 C C   . ASP A 1 298 ? -14.929 -0.147  13.724  1.00 98.42 298 A 1 
ATOM 2292 O O   . ASP A 1 298 ? -15.861 0.628   13.542  1.00 97.93 298 A 1 
ATOM 2293 C CB  . ASP A 1 298 ? -15.901 -2.354  14.519  1.00 97.84 298 A 1 
ATOM 2294 C CG  . ASP A 1 298 ? -15.193 -2.338  15.875  1.00 96.52 298 A 1 
ATOM 2295 O OD1 . ASP A 1 298 ? -13.962 -2.572  15.931  1.00 93.33 298 A 1 
ATOM 2296 O OD2 . ASP A 1 298 ? -15.861 -2.169  16.914  1.00 93.38 298 A 1 
ATOM 2297 N N   . LEU A 1 299 ? -13.727 0.274   14.127  1.00 98.13 299 A 1 
ATOM 2298 C CA  . LEU A 1 299 ? -13.399 1.677   14.409  1.00 98.25 299 A 1 
ATOM 2299 C C   . LEU A 1 299 ? -12.948 2.457   13.164  1.00 98.50 299 A 1 
ATOM 2300 O O   . LEU A 1 299 ? -12.805 3.680   13.217  1.00 98.47 299 A 1 
ATOM 2301 C CB  . LEU A 1 299 ? -12.307 1.734   15.494  1.00 98.30 299 A 1 
ATOM 2302 C CG  . LEU A 1 299 ? -12.651 1.033   16.820  1.00 97.79 299 A 1 
ATOM 2303 C CD1 . LEU A 1 299 ? -11.466 1.149   17.779  1.00 96.50 299 A 1 
ATOM 2304 C CD2 . LEU A 1 299 ? -13.882 1.638   17.491  1.00 96.50 299 A 1 
ATOM 2305 N N   . LEU A 1 300 ? -12.683 1.772   12.042  1.00 98.56 300 A 1 
ATOM 2306 C CA  . LEU A 1 300 ? -12.111 2.398   10.848  1.00 98.65 300 A 1 
ATOM 2307 C C   . LEU A 1 300 ? -13.067 3.421   10.223  1.00 98.70 300 A 1 
ATOM 2308 O O   . LEU A 1 300 ? -12.622 4.493   9.826   1.00 98.64 300 A 1 
ATOM 2309 C CB  . LEU A 1 300 ? -11.712 1.301   9.845   1.00 98.64 300 A 1 
ATOM 2310 C CG  . LEU A 1 300 ? -11.069 1.838   8.549   1.00 98.37 300 A 1 
ATOM 2311 C CD1 . LEU A 1 300 ? -9.742  2.552   8.805   1.00 97.80 300 A 1 
ATOM 2312 C CD2 . LEU A 1 300 ? -10.801 0.677   7.593   1.00 97.79 300 A 1 
ATOM 2313 N N   . GLU A 1 301 ? -14.358 3.117   10.148  1.00 98.60 301 A 1 
ATOM 2314 C CA  . GLU A 1 301 ? -15.367 3.994   9.532   1.00 98.58 301 A 1 
ATOM 2315 C C   . GLU A 1 301 ? -15.436 5.354   10.236  1.00 98.55 301 A 1 
ATOM 2316 O O   . GLU A 1 301 ? -15.275 6.392   9.588   1.00 98.31 301 A 1 
ATOM 2317 C CB  . GLU A 1 301 ? -16.716 3.255   9.512   1.00 98.38 301 A 1 
ATOM 2318 C CG  . GLU A 1 301 ? -17.820 3.996   8.742   1.00 97.51 301 A 1 
ATOM 2319 C CD  . GLU A 1 301 ? -19.006 3.083   8.364   1.00 97.26 301 A 1 
ATOM 2320 O OE1 . GLU A 1 301 ? -19.792 3.496   7.485   1.00 92.60 301 A 1 
ATOM 2321 O OE2 . GLU A 1 301 ? -19.087 1.917   8.835   1.00 93.31 301 A 1 
ATOM 2322 N N   . GLU A 1 302 ? -15.555 5.347   11.560  1.00 98.44 302 A 1 
ATOM 2323 C CA  . GLU A 1 302 ? -15.593 6.568   12.374  1.00 98.45 302 A 1 
ATOM 2324 C C   . GLU A 1 302 ? -14.292 7.379   12.262  1.00 98.57 302 A 1 
ATOM 2325 O O   . GLU A 1 302 ? -14.317 8.612   12.180  1.00 98.35 302 A 1 
ATOM 2326 C CB  . GLU A 1 302 ? -15.848 6.189   13.845  1.00 98.26 302 A 1 
ATOM 2327 C CG  . GLU A 1 302 ? -16.166 7.425   14.703  1.00 91.10 302 A 1 
ATOM 2328 C CD  . GLU A 1 302 ? -16.090 7.187   16.217  1.00 87.53 302 A 1 
ATOM 2329 O OE1 . GLU A 1 302 ? -15.809 8.189   16.925  1.00 79.32 302 A 1 
ATOM 2330 O OE2 . GLU A 1 302 ? -16.241 6.034   16.665  1.00 82.46 302 A 1 
ATOM 2331 N N   . LEU A 1 303 ? -13.137 6.697   12.233  1.00 98.66 303 A 1 
ATOM 2332 C CA  . LEU A 1 303 ? -11.851 7.356   12.027  1.00 98.73 303 A 1 
ATOM 2333 C C   . LEU A 1 303 ? -11.827 8.079   10.678  1.00 98.78 303 A 1 
ATOM 2334 O O   . LEU A 1 303 ? -11.535 9.275   10.644  1.00 98.73 303 A 1 
ATOM 2335 C CB  . LEU A 1 303 ? -10.714 6.326   12.153  1.00 98.75 303 A 1 
ATOM 2336 C CG  . LEU A 1 303 ? -9.319  6.896   11.839  1.00 98.54 303 A 1 
ATOM 2337 C CD1 . LEU A 1 303 ? -8.917  8.033   12.782  1.00 98.13 303 A 1 
ATOM 2338 C CD2 . LEU A 1 303 ? -8.273  5.794   11.949  1.00 98.12 303 A 1 
ATOM 2339 N N   . LEU A 1 304 ? -12.164 7.399   9.579   1.00 98.73 304 A 1 
ATOM 2340 C CA  . LEU A 1 304 ? -12.132 7.985   8.237   1.00 98.69 304 A 1 
ATOM 2341 C C   . LEU A 1 304 ? -13.095 9.175   8.106   1.00 98.60 304 A 1 
ATOM 2342 O O   . LEU A 1 304 ? -12.727 10.185  7.510   1.00 98.47 304 A 1 
ATOM 2343 C CB  . LEU A 1 304 ? -12.424 6.906   7.186   1.00 98.66 304 A 1 
ATOM 2344 C CG  . LEU A 1 304 ? -11.346 5.812   7.048   1.00 98.31 304 A 1 
ATOM 2345 C CD1 . LEU A 1 304 ? -11.812 4.777   6.025   1.00 97.88 304 A 1 
ATOM 2346 C CD2 . LEU A 1 304 ? -9.993  6.359   6.595   1.00 97.82 304 A 1 
ATOM 2347 N N   . GLU A 1 305 ? -14.275 9.123   8.727   1.00 98.46 305 A 1 
ATOM 2348 C CA  . GLU A 1 305 ? -15.190 10.271  8.786   1.00 98.45 305 A 1 
ATOM 2349 C C   . GLU A 1 305 ? -14.546 11.502  9.440   1.00 98.48 305 A 1 
ATOM 2350 O O   . GLU A 1 305 ? -14.679 12.624  8.943   1.00 98.17 305 A 1 
ATOM 2351 C CB  . GLU A 1 305 ? -16.438 9.928   9.594   1.00 98.21 305 A 1 
ATOM 2352 C CG  . GLU A 1 305 ? -17.425 9.021   8.861   1.00 93.14 305 A 1 
ATOM 2353 C CD  . GLU A 1 305 ? -18.712 8.807   9.667   1.00 91.02 305 A 1 
ATOM 2354 O OE1 . GLU A 1 305 ? -19.553 8.019   9.191   1.00 82.86 305 A 1 
ATOM 2355 O OE2 . GLU A 1 305 ? -18.890 9.522   10.687  1.00 84.82 305 A 1 
ATOM 2356 N N   . LYS A 1 306 ? -13.829 11.307  10.552  1.00 98.59 306 A 1 
ATOM 2357 C CA  . LYS A 1 306 ? -13.109 12.390  11.236  1.00 98.65 306 A 1 
ATOM 2358 C C   . LYS A 1 306 ? -11.993 12.957  10.355  1.00 98.69 306 A 1 
ATOM 2359 O O   . LYS A 1 306 ? -11.850 14.177  10.278  1.00 98.60 306 A 1 
ATOM 2360 C CB  . LYS A 1 306 ? -12.551 11.883  12.575  1.00 98.66 306 A 1 
ATOM 2361 C CG  . LYS A 1 306 ? -13.642 11.611  13.627  1.00 98.21 306 A 1 
ATOM 2362 C CD  . LYS A 1 306 ? -13.049 10.852  14.823  1.00 97.33 306 A 1 
ATOM 2363 C CE  . LYS A 1 306 ? -14.121 10.540  15.867  1.00 94.81 306 A 1 
ATOM 2364 N NZ  . LYS A 1 306 ? -13.632 9.603   16.913  1.00 89.28 306 A 1 
ATOM 2365 N N   . LEU A 1 307 ? -11.243 12.098  9.653   1.00 98.52 307 A 1 
ATOM 2366 C CA  . LEU A 1 307 ? -10.181 12.517  8.733   1.00 98.48 307 A 1 
ATOM 2367 C C   . LEU A 1 307 ? -10.736 13.326  7.552   1.00 98.26 307 A 1 
ATOM 2368 O O   . LEU A 1 307 ? -10.181 14.373  7.209   1.00 98.18 307 A 1 
ATOM 2369 C CB  . LEU A 1 307 ? -9.382  11.296  8.238   1.00 98.65 307 A 1 
ATOM 2370 C CG  . LEU A 1 307 ? -8.672  10.463  9.325   1.00 98.36 307 A 1 
ATOM 2371 C CD1 . LEU A 1 307 ? -7.759  9.432   8.673   1.00 98.30 307 A 1 
ATOM 2372 C CD2 . LEU A 1 307 ? -7.855  11.314  10.298  1.00 98.19 307 A 1 
ATOM 2373 N N   . LEU A 1 308 ? -11.869 12.905  6.979   1.00 98.29 308 A 1 
ATOM 2374 C CA  . LEU A 1 308 ? -12.553 13.634  5.908   1.00 98.03 308 A 1 
ATOM 2375 C C   . LEU A 1 308 ? -13.010 15.026  6.343   1.00 98.06 308 A 1 
ATOM 2376 O O   . LEU A 1 308 ? -12.908 15.972  5.562   1.00 97.71 308 A 1 
ATOM 2377 C CB  . LEU A 1 308 ? -13.775 12.833  5.439   1.00 97.60 308 A 1 
ATOM 2378 C CG  . LEU A 1 308 ? -13.446 11.633  4.545   1.00 96.19 308 A 1 
ATOM 2379 C CD1 . LEU A 1 308 ? -14.732 10.837  4.326   1.00 94.46 308 A 1 
ATOM 2380 C CD2 . LEU A 1 308 ? -12.919 12.080  3.186   1.00 94.62 308 A 1 
ATOM 2381 N N   . ARG A 1 309 ? -13.505 15.183  7.577   1.00 97.81 309 A 1 
ATOM 2382 C CA  . ARG A 1 309 ? -13.899 16.503  8.106   1.00 98.02 309 A 1 
ATOM 2383 C C   . ARG A 1 309 ? -12.709 17.455  8.183   1.00 98.06 309 A 1 
ATOM 2384 O O   . ARG A 1 309 ? -12.864 18.611  7.811   1.00 97.74 309 A 1 
ATOM 2385 C CB  . ARG A 1 309 ? -14.571 16.366  9.478   1.00 98.05 309 A 1 
ATOM 2386 C CG  . ARG A 1 309 ? -15.955 15.708  9.404   1.00 95.46 309 A 1 
ATOM 2387 C CD  . ARG A 1 309 ? -16.491 15.438  10.813  1.00 93.59 309 A 1 
ATOM 2388 N NE  . ARG A 1 309 ? -17.612 14.480  10.806  1.00 84.70 309 A 1 
ATOM 2389 C CZ  . ARG A 1 309 ? -18.310 14.073  11.856  1.00 79.14 309 A 1 
ATOM 2390 N NH1 . ARG A 1 309 ? -18.152 14.602  13.038  1.00 69.56 309 A 1 
ATOM 2391 N NH2 . ARG A 1 309 ? -19.173 13.095  11.726  1.00 68.93 309 A 1 
ATOM 2392 N N   . ILE A 1 310 ? -11.541 16.965  8.603   1.00 97.97 310 A 1 
ATOM 2393 C CA  . ILE A 1 310 ? -10.305 17.764  8.622   1.00 98.05 310 A 1 
ATOM 2394 C C   . ILE A 1 310 ? -9.902  18.136  7.195   1.00 97.79 310 A 1 
ATOM 2395 O O   . ILE A 1 310 ? -9.684  19.312  6.923   1.00 97.52 310 A 1 
ATOM 2396 C CB  . ILE A 1 310 ? -9.169  17.023  9.363   1.00 98.32 310 A 1 
ATOM 2397 C CG1 . ILE A 1 310 ? -9.556  16.819  10.847  1.00 98.01 310 A 1 
ATOM 2398 C CG2 . ILE A 1 310 ? -7.847  17.811  9.271   1.00 97.98 310 A 1 
ATOM 2399 C CD1 . ILE A 1 310 ? -8.629  15.857  11.590  1.00 96.73 310 A 1 
ATOM 2400 N N   . ARG A 1 311 ? -9.858  17.173  6.267   1.00 97.84 311 A 1 
ATOM 2401 C CA  . ARG A 1 311 ? -9.491  17.410  4.860   1.00 97.48 311 A 1 
ATOM 2402 C C   . ARG A 1 311 ? -10.386 18.455  4.192   1.00 97.49 311 A 1 
ATOM 2403 O O   . ARG A 1 311 ? -9.884  19.288  3.457   1.00 97.20 311 A 1 
ATOM 2404 C CB  . ARG A 1 311 ? -9.512  16.080  4.086   1.00 96.97 311 A 1 
ATOM 2405 C CG  . ARG A 1 311 ? -9.145  16.222  2.594   1.00 95.55 311 A 1 
ATOM 2406 C CD  . ARG A 1 311 ? -7.736  16.776  2.333   1.00 93.71 311 A 1 
ATOM 2407 N NE  . ARG A 1 311 ? -6.700  15.782  2.687   1.00 90.77 311 A 1 
ATOM 2408 C CZ  . ARG A 1 311 ? -5.394  15.925  2.531   1.00 89.08 311 A 1 
ATOM 2409 N NH1 . ARG A 1 311 ? -4.860  17.032  2.125   1.00 81.73 311 A 1 
ATOM 2410 N NH2 . ARG A 1 311 ? -4.592  14.931  2.764   1.00 81.75 311 A 1 
ATOM 2411 N N   . ARG A 1 312 ? -11.702 18.437  4.454   1.00 96.72 312 A 1 
ATOM 2412 C CA  . ARG A 1 312 ? -12.669 19.406  3.895   1.00 96.40 312 A 1 
ATOM 2413 C C   . ARG A 1 312 ? -12.552 20.810  4.492   1.00 96.54 312 A 1 
ATOM 2414 O O   . ARG A 1 312 ? -13.086 21.741  3.901   1.00 95.65 312 A 1 
ATOM 2415 C CB  . ARG A 1 312 ? -14.097 18.891  4.115   1.00 95.98 312 A 1 
ATOM 2416 C CG  . ARG A 1 312 ? -14.449 17.691  3.229   1.00 92.60 312 A 1 
ATOM 2417 C CD  . ARG A 1 312 ? -15.813 17.142  3.658   1.00 90.06 312 A 1 
ATOM 2418 N NE  . ARG A 1 312 ? -16.141 15.880  2.972   1.00 84.82 312 A 1 
ATOM 2419 C CZ  . ARG A 1 312 ? -17.147 15.072  3.264   1.00 79.54 312 A 1 
ATOM 2420 N NH1 . ARG A 1 312 ? -18.022 15.363  4.186   1.00 72.48 312 A 1 
ATOM 2421 N NH2 . ARG A 1 312 ? -17.285 13.939  2.629   1.00 72.42 312 A 1 
ATOM 2422 N N   . ALA A 1 313 ? -11.946 20.944  5.663   1.00 96.90 313 A 1 
ATOM 2423 C CA  . ALA A 1 313 ? -11.750 22.230  6.331   1.00 96.70 313 A 1 
ATOM 2424 C C   . ALA A 1 313 ? -10.461 22.949  5.889   1.00 96.14 313 A 1 
ATOM 2425 O O   . ALA A 1 313 ? -10.294 24.123  6.219   1.00 94.31 313 A 1 
ATOM 2426 C CB  . ALA A 1 313 ? -11.785 21.986  7.844   1.00 96.92 313 A 1 
ATOM 2427 N N   . MET A 1 314 ? -9.572  22.253  5.198   1.00 95.87 314 A 1 
ATOM 2428 C CA  . MET A 1 314 ? -8.337  22.786  4.604   1.00 94.17 314 A 1 
ATOM 2429 C C   . MET A 1 314 ? -8.596  23.309  3.198   1.00 91.65 314 A 1 
ATOM 2430 O O   . MET A 1 314 ? -7.965  24.332  2.845   1.00 86.22 314 A 1 
ATOM 2431 C CB  . MET A 1 314 ? -7.277  21.679  4.535   1.00 92.23 314 A 1 
ATOM 2432 C CG  . MET A 1 314 ? -6.821  21.182  5.908   1.00 87.66 314 A 1 
ATOM 2433 S SD  . MET A 1 314 ? -5.688  19.766  5.818   1.00 83.32 314 A 1 
ATOM 2434 C CE  . MET A 1 314 ? -4.280  20.549  4.985   1.00 72.32 314 A 1 
ATOM 2435 O OXT . MET A 1 314 ? -9.369  22.646  2.475   1.00 74.06 314 A 1 
#
