# 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_if08846
#
_entry.id if08846
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n HIS 2   
1 n LEU 3   
1 n GLY 4   
1 n THR 5   
1 n ASP 6   
1 n ILE 7   
1 n GLN 8   
1 n HIS 9   
1 n LYS 10  
1 n SER 11  
1 n ILE 12  
1 n ASP 13  
1 n MET 14  
1 n ALA 15  
1 n ASN 16  
1 n LEU 17  
1 n SER 18  
1 n ILE 19  
1 n ASN 20  
1 n ILE 21  
1 n GLY 22  
1 n LYS 23  
1 n LEU 24  
1 n HIS 25  
1 n LEU 26  
1 n LYS 27  
1 n ASN 28  
1 n PRO 29  
1 n VAL 30  
1 n LEU 31  
1 n THR 32  
1 n ALA 33  
1 n SER 34  
1 n GLY 35  
1 n THR 36  
1 n PHE 37  
1 n GLY 38  
1 n TYR 39  
1 n GLY 40  
1 n LEU 41  
1 n GLU 42  
1 n TYR 43  
1 n THR 44  
1 n ASP 45  
1 n PHE 46  
1 n LEU 47  
1 n ASP 48  
1 n LEU 49  
1 n SER 50  
1 n LYS 51  
1 n ILE 52  
1 n GLY 53  
1 n GLY 54  
1 n ILE 55  
1 n PHE 56  
1 n VAL 57  
1 n LYS 58  
1 n GLY 59  
1 n THR 60  
1 n THR 61  
1 n PHE 62  
1 n SER 63  
1 n PRO 64  
1 n ARG 65  
1 n GLU 66  
1 n GLY 67  
1 n ASN 68  
1 n ASP 69  
1 n TYR 70  
1 n PRO 71  
1 n ARG 72  
1 n MET 73  
1 n ALA 74  
1 n GLU 75  
1 n THR 76  
1 n PRO 77  
1 n SER 78  
1 n GLY 79  
1 n MET 80  
1 n LEU 81  
1 n ASN 82  
1 n ALA 83  
1 n VAL 84  
1 n GLY 85  
1 n LEU 86  
1 n GLN 87  
1 n ASN 88  
1 n LYS 89  
1 n GLY 90  
1 n VAL 91  
1 n ASN 92  
1 n TYR 93  
1 n PHE 94  
1 n ILE 95  
1 n ASN 96  
1 n TYR 97  
1 n ILE 98  
1 n TYR 99  
1 n PRO 100 
1 n ASP 101 
1 n ILE 102 
1 n LYS 103 
1 n ASP 104 
1 n ILE 105 
1 n GLU 106 
1 n THR 107 
1 n ASN 108 
1 n MET 109 
1 n MET 110 
1 n VAL 111 
1 n ASN 112 
1 n VAL 113 
1 n SER 114 
1 n GLY 115 
1 n SER 116 
1 n THR 117 
1 n ILE 118 
1 n GLU 119 
1 n ASP 120 
1 n TYR 121 
1 n VAL 122 
1 n ALA 123 
1 n CYS 124 
1 n ALA 125 
1 n GLU 126 
1 n LYS 127 
1 n ILE 128 
1 n ASN 129 
1 n ALA 130 
1 n LEU 131 
1 n GLU 132 
1 n LYS 133 
1 n ILE 134 
1 n PRO 135 
1 n ALA 136 
1 n ILE 137 
1 n GLU 138 
1 n LEU 139 
1 n ASN 140 
1 n ILE 141 
1 n SER 142 
1 n CYS 143 
1 n PRO 144 
1 n ASN 145 
1 n VAL 146 
1 n LYS 147 
1 n GLN 148 
1 n GLY 149 
1 n GLY 150 
1 n MET 151 
1 n ALA 152 
1 n PHE 153 
1 n GLY 154 
1 n THR 155 
1 n ASN 156 
1 n CYS 157 
1 n ARG 158 
1 n SER 159 
1 n ALA 160 
1 n ALA 161 
1 n GLU 162 
1 n VAL 163 
1 n VAL 164 
1 n SER 165 
1 n ALA 166 
1 n VAL 167 
1 n ARG 168 
1 n LYS 169 
1 n VAL 170 
1 n TYR 171 
1 n HIS 172 
1 n LYS 173 
1 n THR 174 
1 n LEU 175 
1 n ILE 176 
1 n VAL 177 
1 n LYS 178 
1 n LEU 179 
1 n SER 180 
1 n PRO 181 
1 n ASN 182 
1 n VAL 183 
1 n THR 184 
1 n ASP 185 
1 n ILE 186 
1 n THR 187 
1 n GLU 188 
1 n ILE 189 
1 n ALA 190 
1 n LYS 191 
1 n ALA 192 
1 n VAL 193 
1 n GLU 194 
1 n ALA 195 
1 n GLU 196 
1 n GLY 197 
1 n ALA 198 
1 n ASP 199 
1 n SER 200 
1 n VAL 201 
1 n SER 202 
1 n LEU 203 
1 n ILE 204 
1 n ASN 205 
1 n THR 206 
1 n LEU 207 
1 n MET 208 
1 n GLY 209 
1 n MET 210 
1 n ALA 211 
1 n ILE 212 
1 n ASP 213 
1 n VAL 214 
1 n GLU 215 
1 n LYS 216 
1 n ARG 217 
1 n LYS 218 
1 n SER 219 
1 n ILE 220 
1 n LEU 221 
1 n SER 222 
1 n THR 223 
1 n VAL 224 
1 n THR 225 
1 n GLY 226 
1 n GLY 227 
1 n LEU 228 
1 n SER 229 
1 n GLY 230 
1 n PRO 231 
1 n CYS 232 
1 n VAL 233 
1 n LYS 234 
1 n PRO 235 
1 n ILE 236 
1 n ALA 237 
1 n LEU 238 
1 n ARG 239 
1 n MET 240 
1 n VAL 241 
1 n TYR 242 
1 n GLN 243 
1 n THR 244 
1 n TYR 245 
1 n LYS 246 
1 n ALA 247 
1 n VAL 248 
1 n LYS 249 
1 n ILE 250 
1 n PRO 251 
1 n ILE 252 
1 n SER 253 
1 n GLY 254 
1 n LEU 255 
1 n GLY 256 
1 n GLY 257 
1 n ILE 258 
1 n SER 259 
1 n ASN 260 
1 n TRP 261 
1 n LYS 262 
1 n ASP 263 
1 n ALA 264 
1 n VAL 265 
1 n GLU 266 
1 n PHE 267 
1 n ILE 268 
1 n LEU 269 
1 n ALA 270 
1 n GLY 271 
1 n ALA 272 
1 n THR 273 
1 n ALA 274 
1 n ILE 275 
1 n GLN 276 
1 n ILE 277 
1 n GLY 278 
1 n THR 279 
1 n TYR 280 
1 n ASN 281 
1 n PHE 282 
1 n ILE 283 
1 n ASP 284 
1 n PRO 285 
1 n THR 286 
1 n ILE 287 
1 n SER 288 
1 n VAL 289 
1 n LYS 290 
1 n VAL 291 
1 n VAL 292 
1 n ASP 293 
1 n GLY 294 
1 n ILE 295 
1 n ASP 296 
1 n ASP 297 
1 n TYR 298 
1 n LEU 299 
1 n ASN 300 
1 n ARG 301 
1 n ASN 302 
1 n GLY 303 
1 n PHE 304 
1 n GLN 305 
1 n SER 306 
1 n ILE 307 
1 n GLN 308 
1 n GLU 309 
1 n LEU 310 
1 n ILE 311 
1 n GLY 312 
1 n LYS 313 
1 n LEU 314 
1 n ASP 315 
#
_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 16:18:20)"
_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 84.39
_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 HIS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n TRP . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASP . 315 A 315 
#
_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   ? -39.428 -50.199 -1.599  1.00 21.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -39.559 -48.737 -1.443  1.00 50.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -38.175 -48.180 -1.158  1.00 55.14 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -37.674 -48.376 -0.063  1.00 51.75 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -40.535 -48.369 -0.310  1.00 51.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -41.993 -48.655 -0.674  1.00 45.36 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -43.140 -48.295 0.685   1.00 41.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -44.485 -49.451 0.315   1.00 32.00 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -37.525 -47.623 -2.152  1.00 28.12 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -36.262 -46.899 -1.998  1.00 45.08 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -36.605 -45.425 -1.762  1.00 45.28 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -37.134 -44.770 -2.651  1.00 46.68 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -35.373 -47.085 -3.245  1.00 45.56 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -34.300 -48.139 -3.114  1.00 42.66 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -34.079 -48.991 -2.055  1.00 35.95 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -33.307 -48.379 -4.031  1.00 36.95 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -32.984 -49.713 -2.322  1.00 38.16 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -32.484 -49.375 -3.515  1.00 39.38 2   A 1 
ATOM 19   N N   . LEU A 1 3   ? -36.341 -44.933 -0.550  1.00 27.20 3   A 1 
ATOM 20   C CA  . LEU A 1 3   ? -36.347 -43.505 -0.250  1.00 41.97 3   A 1 
ATOM 21   C C   . LEU A 1 3   ? -34.974 -42.955 -0.637  1.00 42.50 3   A 1 
ATOM 22   O O   . LEU A 1 3   ? -34.009 -43.116 0.101   1.00 40.01 3   A 1 
ATOM 23   C CB  . LEU A 1 3   ? -36.686 -43.291 1.240   1.00 44.46 3   A 1 
ATOM 24   C CG  . LEU A 1 3   ? -38.189 -43.411 1.547   1.00 40.83 3   A 1 
ATOM 25   C CD1 . LEU A 1 3   ? -38.415 -43.728 3.024   1.00 37.00 3   A 1 
ATOM 26   C CD2 . LEU A 1 3   ? -38.932 -42.118 1.211   1.00 44.84 3   A 1 
ATOM 27   N N   . GLY A 1 4   ? -34.880 -42.372 -1.828  1.00 36.11 4   A 1 
ATOM 28   C CA  . GLY A 1 4   ? -33.752 -41.537 -2.218  1.00 50.76 4   A 1 
ATOM 29   C C   . GLY A 1 4   ? -33.837 -40.208 -1.481  1.00 51.06 4   A 1 
ATOM 30   O O   . GLY A 1 4   ? -34.791 -39.462 -1.663  1.00 48.12 4   A 1 
ATOM 31   N N   . THR A 1 5   ? -32.865 -39.932 -0.630  1.00 30.43 5   A 1 
ATOM 32   C CA  . THR A 1 5   ? -32.650 -38.592 -0.084  1.00 43.07 5   A 1 
ATOM 33   C C   . THR A 1 5   ? -31.867 -37.783 -1.110  1.00 43.37 5   A 1 
ATOM 34   O O   . THR A 1 5   ? -30.651 -37.900 -1.187  1.00 39.85 5   A 1 
ATOM 35   C CB  . THR A 1 5   ? -31.902 -38.653 1.255   1.00 41.29 5   A 1 
ATOM 36   O OG1 . THR A 1 5   ? -30.815 -39.541 1.165   1.00 37.85 5   A 1 
ATOM 37   C CG2 . THR A 1 5   ? -32.807 -39.148 2.383   1.00 38.65 5   A 1 
ATOM 38   N N   . ASP A 1 6   ? -32.571 -36.976 -1.885  1.00 28.21 6   A 1 
ATOM 39   C CA  . ASP A 1 6   ? -31.971 -35.910 -2.683  1.00 38.60 6   A 1 
ATOM 40   C C   . ASP A 1 6   ? -31.353 -34.867 -1.745  1.00 36.32 6   A 1 
ATOM 41   O O   . ASP A 1 6   ? -32.027 -33.981 -1.213  1.00 35.06 6   A 1 
ATOM 42   C CB  . ASP A 1 6   ? -33.020 -35.267 -3.617  1.00 37.50 6   A 1 
ATOM 43   C CG  . ASP A 1 6   ? -33.253 -36.047 -4.914  1.00 33.28 6   A 1 
ATOM 44   O OD1 . ASP A 1 6   ? -32.293 -36.692 -5.389  1.00 31.00 6   A 1 
ATOM 45   O OD2 . ASP A 1 6   ? -34.389 -35.968 -5.425  1.00 32.82 6   A 1 
ATOM 46   N N   . ILE A 1 7   ? -30.048 -34.982 -1.524  1.00 28.19 7   A 1 
ATOM 47   C CA  . ILE A 1 7   ? -29.255 -33.885 -0.977  1.00 35.85 7   A 1 
ATOM 48   C C   . ILE A 1 7   ? -29.092 -32.884 -2.121  1.00 37.38 7   A 1 
ATOM 49   O O   . ILE A 1 7   ? -28.201 -33.014 -2.955  1.00 35.53 7   A 1 
ATOM 50   C CB  . ILE A 1 7   ? -27.910 -34.383 -0.396  1.00 34.26 7   A 1 
ATOM 51   C CG1 . ILE A 1 7   ? -28.164 -35.414 0.734   1.00 31.21 7   A 1 
ATOM 52   C CG2 . ILE A 1 7   ? -27.087 -33.193 0.127   1.00 32.54 7   A 1 
ATOM 53   C CD1 . ILE A 1 7   ? -26.894 -36.056 1.304   1.00 29.26 7   A 1 
ATOM 54   N N   . GLN A 1 8   ? -29.975 -31.906 -2.181  1.00 33.40 8   A 1 
ATOM 55   C CA  . GLN A 1 8   ? -29.762 -30.720 -3.001  1.00 37.49 8   A 1 
ATOM 56   C C   . GLN A 1 8   ? -28.470 -30.044 -2.533  1.00 38.32 8   A 1 
ATOM 57   O O   . GLN A 1 8   ? -28.438 -29.399 -1.484  1.00 38.90 8   A 1 
ATOM 58   C CB  . GLN A 1 8   ? -30.957 -29.751 -2.904  1.00 37.85 8   A 1 
ATOM 59   C CG  . GLN A 1 8   ? -32.173 -30.208 -3.727  1.00 34.11 8   A 1 
ATOM 60   C CD  . GLN A 1 8   ? -33.313 -29.188 -3.725  1.00 28.86 8   A 1 
ATOM 61   O OE1 . GLN A 1 8   ? -33.413 -28.301 -2.893  1.00 28.22 8   A 1 
ATOM 62   N NE2 . GLN A 1 8   ? -34.231 -29.277 -4.657  1.00 29.16 8   A 1 
ATOM 63   N N   . HIS A 1 9   ? -27.397 -30.195 -3.299  1.00 36.66 9   A 1 
ATOM 64   C CA  . HIS A 1 9   ? -26.268 -29.281 -3.252  1.00 40.79 9   A 1 
ATOM 65   C C   . HIS A 1 9   ? -26.794 -27.900 -3.658  1.00 41.75 9   A 1 
ATOM 66   O O   . HIS A 1 9   ? -26.895 -27.586 -4.838  1.00 41.18 9   A 1 
ATOM 67   C CB  . HIS A 1 9   ? -25.130 -29.766 -4.173  1.00 39.25 9   A 1 
ATOM 68   C CG  . HIS A 1 9   ? -24.101 -30.643 -3.498  1.00 34.25 9   A 1 
ATOM 69   N ND1 . HIS A 1 9   ? -23.973 -30.897 -2.154  1.00 29.86 9   A 1 
ATOM 70   C CD2 . HIS A 1 9   ? -23.060 -31.282 -4.126  1.00 28.81 9   A 1 
ATOM 71   C CE1 . HIS A 1 9   ? -22.884 -31.658 -1.971  1.00 30.98 9   A 1 
ATOM 72   N NE2 . HIS A 1 9   ? -22.291 -31.913 -3.146  1.00 31.04 9   A 1 
ATOM 73   N N   . LYS A 1 10  ? -27.164 -27.080 -2.663  1.00 45.08 10  A 1 
ATOM 74   C CA  . LYS A 1 10  ? -27.223 -25.635 -2.870  1.00 49.51 10  A 1 
ATOM 75   C C   . LYS A 1 10  ? -25.825 -25.218 -3.313  1.00 50.29 10  A 1 
ATOM 76   O O   . LYS A 1 10  ? -24.891 -25.296 -2.518  1.00 48.80 10  A 1 
ATOM 77   C CB  . LYS A 1 10  ? -27.632 -24.894 -1.582  1.00 47.72 10  A 1 
ATOM 78   C CG  . LYS A 1 10  ? -29.141 -24.623 -1.516  1.00 43.52 10  A 1 
ATOM 79   C CD  . LYS A 1 10  ? -29.474 -23.804 -0.258  1.00 40.58 10  A 1 
ATOM 80   C CE  . LYS A 1 10  ? -30.941 -23.370 -0.269  1.00 35.15 10  A 1 
ATOM 81   N NZ  . LYS A 1 10  ? -31.262 -22.528 0.909   1.00 31.75 10  A 1 
ATOM 82   N N   . SER A 1 11  ? -25.674 -24.825 -4.568  1.00 49.97 11  A 1 
ATOM 83   C CA  . SER A 1 11  ? -24.549 -23.999 -4.981  1.00 54.60 11  A 1 
ATOM 84   C C   . SER A 1 11  ? -24.569 -22.774 -4.072  1.00 56.74 11  A 1 
ATOM 85   O O   . SER A 1 11  ? -25.509 -21.981 -4.127  1.00 56.55 11  A 1 
ATOM 86   C CB  . SER A 1 11  ? -24.692 -23.603 -6.458  1.00 52.14 11  A 1 
ATOM 87   O OG  . SER A 1 11  ? -25.989 -23.100 -6.710  1.00 45.50 11  A 1 
ATOM 88   N N   . ILE A 1 12  ? -23.608 -22.683 -3.156  1.00 64.19 12  A 1 
ATOM 89   C CA  . ILE A 1 12  ? -23.381 -21.454 -2.405  1.00 66.51 12  A 1 
ATOM 90   C C   . ILE A 1 12  ? -22.871 -20.470 -3.455  1.00 68.92 12  A 1 
ATOM 91   O O   . ILE A 1 12  ? -21.735 -20.601 -3.907  1.00 63.64 12  A 1 
ATOM 92   C CB  . ILE A 1 12  ? -22.391 -21.690 -1.240  1.00 61.75 12  A 1 
ATOM 93   C CG1 . ILE A 1 12  ? -22.962 -22.731 -0.244  1.00 55.91 12  A 1 
ATOM 94   C CG2 . ILE A 1 12  ? -22.087 -20.363 -0.524  1.00 54.75 12  A 1 
ATOM 95   C CD1 . ILE A 1 12  ? -21.982 -23.167 0.852   1.00 51.00 12  A 1 
ATOM 96   N N   . ASP A 1 13  ? -23.727 -19.572 -3.911  1.00 72.34 13  A 1 
ATOM 97   C CA  . ASP A 1 13  ? -23.291 -18.446 -4.729  1.00 76.64 13  A 1 
ATOM 98   C C   . ASP A 1 13  ? -22.281 -17.661 -3.892  1.00 79.25 13  A 1 
ATOM 99   O O   . ASP A 1 13  ? -22.627 -17.129 -2.835  1.00 75.38 13  A 1 
ATOM 100  C CB  . ASP A 1 13  ? -24.482 -17.568 -5.165  1.00 69.26 13  A 1 
ATOM 101  C CG  . ASP A 1 13  ? -25.269 -18.124 -6.362  1.00 62.46 13  A 1 
ATOM 102  O OD1 . ASP A 1 13  ? -24.668 -18.842 -7.192  1.00 60.39 13  A 1 
ATOM 103  O OD2 . ASP A 1 13  ? -26.477 -17.810 -6.451  1.00 58.24 13  A 1 
ATOM 104  N N   . MET A 1 14  ? -21.015 -17.664 -4.314  1.00 81.76 14  A 1 
ATOM 105  C CA  . MET A 1 14  ? -19.957 -16.929 -3.621  1.00 86.90 14  A 1 
ATOM 106  C C   . MET A 1 14  ? -20.291 -15.439 -3.607  1.00 91.32 14  A 1 
ATOM 107  O O   . MET A 1 14  ? -20.718 -14.883 -4.624  1.00 88.54 14  A 1 
ATOM 108  C CB  . MET A 1 14  ? -18.594 -17.157 -4.291  1.00 79.08 14  A 1 
ATOM 109  C CG  . MET A 1 14  ? -18.072 -18.587 -4.117  1.00 69.59 14  A 1 
ATOM 110  S SD  . MET A 1 14  ? -16.361 -18.850 -4.683  1.00 63.74 14  A 1 
ATOM 111  C CE  . MET A 1 14  ? -16.508 -18.476 -6.448  1.00 53.69 14  A 1 
ATOM 112  N N   . ALA A 1 15  ? -20.074 -14.777 -2.471  1.00 87.41 15  A 1 
ATOM 113  C CA  . ALA A 1 15  ? -20.325 -13.350 -2.340  1.00 91.02 15  A 1 
ATOM 114  C C   . ALA A 1 15  ? -19.481 -12.546 -3.346  1.00 93.88 15  A 1 
ATOM 115  O O   . ALA A 1 15  ? -18.325 -12.858 -3.632  1.00 92.59 15  A 1 
ATOM 116  C CB  . ALA A 1 15  ? -20.071 -12.923 -0.895  1.00 88.44 15  A 1 
ATOM 117  N N   . ASN A 1 16  ? -20.041 -11.468 -3.872  1.00 94.37 16  A 1 
ATOM 118  C CA  . ASN A 1 16  ? -19.299 -10.590 -4.770  1.00 95.58 16  A 1 
ATOM 119  C C   . ASN A 1 16  ? -18.298 -9.731  -3.979  1.00 96.24 16  A 1 
ATOM 120  O O   . ASN A 1 16  ? -18.663 -8.738  -3.339  1.00 95.55 16  A 1 
ATOM 121  C CB  . ASN A 1 16  ? -20.279 -9.756  -5.609  1.00 94.59 16  A 1 
ATOM 122  C CG  . ASN A 1 16  ? -19.556 -8.844  -6.583  1.00 93.74 16  A 1 
ATOM 123  O OD1 . ASN A 1 16  ? -18.354 -8.905  -6.785  1.00 89.15 16  A 1 
ATOM 124  N ND2 . ASN A 1 16  ? -20.267 -7.949  -7.222  1.00 87.53 16  A 1 
ATOM 125  N N   . LEU A 1 17  ? -17.019 -10.078 -4.072  1.00 96.20 17  A 1 
ATOM 126  C CA  . LEU A 1 17  ? -15.915 -9.342  -3.448  1.00 96.65 17  A 1 
ATOM 127  C C   . LEU A 1 17  ? -15.415 -8.154  -4.283  1.00 97.09 17  A 1 
ATOM 128  O O   . LEU A 1 17  ? -14.586 -7.386  -3.804  1.00 96.39 17  A 1 
ATOM 129  C CB  . LEU A 1 17  ? -14.767 -10.322 -3.151  1.00 96.40 17  A 1 
ATOM 130  C CG  . LEU A 1 17  ? -15.092 -11.425 -2.130  1.00 95.71 17  A 1 
ATOM 131  C CD1 . LEU A 1 17  ? -13.834 -12.264 -1.892  1.00 93.33 17  A 1 
ATOM 132  C CD2 . LEU A 1 17  ? -15.534 -10.851 -0.787  1.00 93.31 17  A 1 
ATOM 133  N N   . SER A 1 18  ? -15.878 -7.995  -5.518  1.00 97.24 18  A 1 
ATOM 134  C CA  . SER A 1 18  ? -15.342 -6.971  -6.415  1.00 97.23 18  A 1 
ATOM 135  C C   . SER A 1 18  ? -15.717 -5.553  -5.976  1.00 97.19 18  A 1 
ATOM 136  O O   . SER A 1 18  ? -16.835 -5.283  -5.528  1.00 96.57 18  A 1 
ATOM 137  C CB  . SER A 1 18  ? -15.716 -7.242  -7.874  1.00 96.90 18  A 1 
ATOM 138  O OG  . SER A 1 18  ? -17.096 -7.046  -8.118  1.00 90.24 18  A 1 
ATOM 139  N N   . ILE A 1 19  ? -14.764 -4.625  -6.114  1.00 97.68 19  A 1 
ATOM 140  C CA  . ILE A 1 19  ? -14.921 -3.206  -5.777  1.00 97.34 19  A 1 
ATOM 141  C C   . ILE A 1 19  ? -14.256 -2.322  -6.834  1.00 97.35 19  A 1 
ATOM 142  O O   . ILE A 1 19  ? -13.452 -2.788  -7.643  1.00 96.81 19  A 1 
ATOM 143  C CB  . ILE A 1 19  ? -14.422 -2.904  -4.341  1.00 96.80 19  A 1 
ATOM 144  C CG1 . ILE A 1 19  ? -12.934 -3.200  -4.077  1.00 93.53 19  A 1 
ATOM 145  C CG2 . ILE A 1 19  ? -15.267 -3.658  -3.301  1.00 91.64 19  A 1 
ATOM 146  C CD1 . ILE A 1 19  ? -12.013 -2.040  -4.435  1.00 89.70 19  A 1 
ATOM 147  N N   . ASN A 1 20  ? -14.567 -1.030  -6.793  1.00 96.34 20  A 1 
ATOM 148  C CA  . ASN A 1 20  ? -13.906 -0.028  -7.624  1.00 95.53 20  A 1 
ATOM 149  C C   . ASN A 1 20  ? -13.273 1.062   -6.756  1.00 95.69 20  A 1 
ATOM 150  O O   . ASN A 1 20  ? -13.875 1.533   -5.788  1.00 94.45 20  A 1 
ATOM 151  C CB  . ASN A 1 20  ? -14.895 0.555   -8.644  1.00 94.21 20  A 1 
ATOM 152  C CG  . ASN A 1 20  ? -15.403 -0.490  -9.621  1.00 92.66 20  A 1 
ATOM 153  O OD1 . ASN A 1 20  ? -14.665 -1.065  -10.400 1.00 84.53 20  A 1 
ATOM 154  N ND2 . ASN A 1 20  ? -16.680 -0.782  -9.610  1.00 83.79 20  A 1 
ATOM 155  N N   . ILE A 1 21  ? -12.080 1.502   -7.145  1.00 95.99 21  A 1 
ATOM 156  C CA  . ILE A 1 21  ? -11.413 2.705   -6.638  1.00 95.02 21  A 1 
ATOM 157  C C   . ILE A 1 21  ? -11.286 3.678   -7.815  1.00 94.88 21  A 1 
ATOM 158  O O   . ILE A 1 21  ? -10.426 3.514   -8.678  1.00 93.04 21  A 1 
ATOM 159  C CB  . ILE A 1 21  ? -10.047 2.354   -6.003  1.00 93.68 21  A 1 
ATOM 160  C CG1 . ILE A 1 21  ? -10.236 1.431   -4.776  1.00 91.03 21  A 1 
ATOM 161  C CG2 . ILE A 1 21  ? -9.310  3.643   -5.606  1.00 90.81 21  A 1 
ATOM 162  C CD1 . ILE A 1 21  ? -8.924  1.052   -4.078  1.00 84.98 21  A 1 
ATOM 163  N N   . GLY A 1 22  ? -12.163 4.662   -7.896  1.00 92.96 22  A 1 
ATOM 164  C CA  . GLY A 1 22  ? -12.290 5.482   -9.099  1.00 91.08 22  A 1 
ATOM 165  C C   . GLY A 1 22  ? -12.585 4.599   -10.322 1.00 92.10 22  A 1 
ATOM 166  O O   . GLY A 1 22  ? -13.592 3.891   -10.352 1.00 90.13 22  A 1 
ATOM 167  N N   . LYS A 1 23  ? -11.690 4.610   -11.310 1.00 92.11 23  A 1 
ATOM 168  C CA  . LYS A 1 23  ? -11.771 3.769   -12.524 1.00 92.26 23  A 1 
ATOM 169  C C   . LYS A 1 23  ? -11.073 2.408   -12.380 1.00 94.35 23  A 1 
ATOM 170  O O   . LYS A 1 23  ? -11.151 1.597   -13.296 1.00 93.08 23  A 1 
ATOM 171  C CB  . LYS A 1 23  ? -11.195 4.538   -13.723 1.00 90.80 23  A 1 
ATOM 172  C CG  . LYS A 1 23  ? -11.972 5.825   -14.037 1.00 87.71 23  A 1 
ATOM 173  C CD  . LYS A 1 23  ? -11.299 6.566   -15.201 1.00 82.12 23  A 1 
ATOM 174  C CE  . LYS A 1 23  ? -12.026 7.889   -15.463 1.00 77.24 23  A 1 
ATOM 175  N NZ  . LYS A 1 23  ? -11.303 8.715   -16.464 1.00 68.93 23  A 1 
ATOM 176  N N   . LEU A 1 24  ? -10.368 2.178   -11.281 1.00 95.08 24  A 1 
ATOM 177  C CA  . LEU A 1 24  ? -9.657  0.931   -11.016 1.00 95.61 24  A 1 
ATOM 178  C C   . LEU A 1 24  ? -10.646 -0.129  -10.522 1.00 96.29 24  A 1 
ATOM 179  O O   . LEU A 1 24  ? -11.186 0.002   -9.422  1.00 95.74 24  A 1 
ATOM 180  C CB  . LEU A 1 24  ? -8.545  1.206   -9.991  1.00 95.56 24  A 1 
ATOM 181  C CG  . LEU A 1 24  ? -7.784  -0.038  -9.502  1.00 95.10 24  A 1 
ATOM 182  C CD1 . LEU A 1 24  ? -6.954  -0.654  -10.622 1.00 93.17 24  A 1 
ATOM 183  C CD2 . LEU A 1 24  ? -6.853  0.365   -8.360  1.00 93.27 24  A 1 
ATOM 184  N N   . HIS A 1 25  ? -10.829 -1.183  -11.308 1.00 97.00 25  A 1 
ATOM 185  C CA  . HIS A 1 25  ? -11.582 -2.362  -10.894 1.00 97.15 25  A 1 
ATOM 186  C C   . HIS A 1 25  ? -10.668 -3.346  -10.153 1.00 97.36 25  A 1 
ATOM 187  O O   . HIS A 1 25  ? -9.606  -3.716  -10.657 1.00 96.87 25  A 1 
ATOM 188  C CB  . HIS A 1 25  ? -12.245 -3.006  -12.117 1.00 96.73 25  A 1 
ATOM 189  C CG  . HIS A 1 25  ? -13.073 -4.208  -11.743 1.00 89.01 25  A 1 
ATOM 190  N ND1 . HIS A 1 25  ? -14.263 -4.186  -11.055 1.00 75.11 25  A 1 
ATOM 191  C CD2 . HIS A 1 25  ? -12.762 -5.521  -11.973 1.00 74.74 25  A 1 
ATOM 192  C CE1 . HIS A 1 25  ? -14.664 -5.457  -10.880 1.00 73.29 25  A 1 
ATOM 193  N NE2 . HIS A 1 25  ? -13.780 -6.303  -11.428 1.00 73.52 25  A 1 
ATOM 194  N N   . LEU A 1 26  ? -11.095 -3.794  -8.974  1.00 97.34 26  A 1 
ATOM 195  C CA  . LEU A 1 26  ? -10.402 -4.786  -8.160  1.00 97.46 26  A 1 
ATOM 196  C C   . LEU A 1 26  ? -11.321 -5.993  -7.960  1.00 97.65 26  A 1 
ATOM 197  O O   . LEU A 1 26  ? -12.464 -5.839  -7.527  1.00 97.15 26  A 1 
ATOM 198  C CB  . LEU A 1 26  ? -9.998  -4.175  -6.807  1.00 97.28 26  A 1 
ATOM 199  C CG  . LEU A 1 26  ? -9.088  -2.939  -6.876  1.00 96.39 26  A 1 
ATOM 200  C CD1 . LEU A 1 26  ? -8.888  -2.362  -5.477  1.00 94.40 26  A 1 
ATOM 201  C CD2 . LEU A 1 26  ? -7.707  -3.278  -7.420  1.00 94.19 26  A 1 
ATOM 202  N N   . LYS A 1 27  ? -10.804 -7.197  -8.216  1.00 97.53 27  A 1 
ATOM 203  C CA  . LYS A 1 27  ? -11.550 -8.455  -8.026  1.00 97.40 27  A 1 
ATOM 204  C C   . LYS A 1 27  ? -11.910 -8.747  -6.562  1.00 97.91 27  A 1 
ATOM 205  O O   . LYS A 1 27  ? -12.847 -9.486  -6.303  1.00 97.38 27  A 1 
ATOM 206  C CB  . LYS A 1 27  ? -10.763 -9.613  -8.655  1.00 96.42 27  A 1 
ATOM 207  C CG  . LYS A 1 27  ? -9.398  -9.857  -7.990  1.00 94.33 27  A 1 
ATOM 208  C CD  . LYS A 1 27  ? -8.590  -10.877 -8.799  1.00 92.48 27  A 1 
ATOM 209  C CE  . LYS A 1 27  ? -7.136  -10.841 -8.355  1.00 86.54 27  A 1 
ATOM 210  N NZ  . LYS A 1 27  ? -6.245  -11.392 -9.396  1.00 80.93 27  A 1 
ATOM 211  N N   . ASN A 1 28  ? -11.168 -8.179  -5.616  1.00 97.59 28  A 1 
ATOM 212  C CA  . ASN A 1 28  ? -11.460 -8.187  -4.179  1.00 97.73 28  A 1 
ATOM 213  C C   . ASN A 1 28  ? -10.788 -6.984  -3.494  1.00 97.95 28  A 1 
ATOM 214  O O   . ASN A 1 28  ? -9.896  -6.368  -4.092  1.00 97.62 28  A 1 
ATOM 215  C CB  . ASN A 1 28  ? -11.039 -9.537  -3.576  1.00 97.36 28  A 1 
ATOM 216  C CG  . ASN A 1 28  ? -9.552  -9.797  -3.635  1.00 97.73 28  A 1 
ATOM 217  O OD1 . ASN A 1 28  ? -8.748  -9.106  -3.026  1.00 94.54 28  A 1 
ATOM 218  N ND2 . ASN A 1 28  ? -9.144  -10.822 -4.343  1.00 94.81 28  A 1 
ATOM 219  N N   . PRO A 1 29  ? -11.182 -6.629  -2.255  1.00 98.12 29  A 1 
ATOM 220  C CA  . PRO A 1 29  ? -10.726 -5.406  -1.592  1.00 98.08 29  A 1 
ATOM 221  C C   . PRO A 1 29  ? -9.327  -5.500  -0.969  1.00 98.10 29  A 1 
ATOM 222  O O   . PRO A 1 29  ? -8.878  -4.527  -0.361  1.00 97.65 29  A 1 
ATOM 223  C CB  . PRO A 1 29  ? -11.798 -5.135  -0.528  1.00 98.01 29  A 1 
ATOM 224  C CG  . PRO A 1 29  ? -12.222 -6.541  -0.111  1.00 97.59 29  A 1 
ATOM 225  C CD  . PRO A 1 29  ? -12.196 -7.292  -1.437  1.00 98.27 29  A 1 
ATOM 226  N N   . VAL A 1 30  ? -8.634  -6.644  -1.059  1.00 97.60 30  A 1 
ATOM 227  C CA  . VAL A 1 30  ? -7.374  -6.887  -0.342  1.00 97.44 30  A 1 
ATOM 228  C C   . VAL A 1 30  ? -6.176  -6.526  -1.216  1.00 97.07 30  A 1 
ATOM 229  O O   . VAL A 1 30  ? -5.927  -7.140  -2.255  1.00 96.45 30  A 1 
ATOM 230  C CB  . VAL A 1 30  ? -7.279  -8.329  0.177   1.00 97.33 30  A 1 
ATOM 231  C CG1 . VAL A 1 30  ? -6.028  -8.517  1.044   1.00 96.55 30  A 1 
ATOM 232  C CG2 . VAL A 1 30  ? -8.505  -8.698  1.023   1.00 96.47 30  A 1 
ATOM 233  N N   . LEU A 1 31  ? -5.398  -5.551  -0.752  1.00 96.67 31  A 1 
ATOM 234  C CA  . LEU A 1 31  ? -4.192  -5.045  -1.402  1.00 96.21 31  A 1 
ATOM 235  C C   . LEU A 1 31  ? -2.972  -5.224  -0.491  1.00 95.47 31  A 1 
ATOM 236  O O   . LEU A 1 31  ? -3.087  -5.322  0.731   1.00 94.93 31  A 1 
ATOM 237  C CB  . LEU A 1 31  ? -4.380  -3.561  -1.780  1.00 96.57 31  A 1 
ATOM 238  C CG  . LEU A 1 31  ? -5.689  -3.213  -2.509  1.00 96.29 31  A 1 
ATOM 239  C CD1 . LEU A 1 31  ? -5.759  -1.707  -2.755  1.00 95.21 31  A 1 
ATOM 240  C CD2 . LEU A 1 31  ? -5.794  -3.918  -3.855  1.00 95.01 31  A 1 
ATOM 241  N N   . THR A 1 32  ? -1.772  -5.187  -1.075  1.00 92.73 32  A 1 
ATOM 242  C CA  . THR A 1 32  ? -0.524  -5.107  -0.303  1.00 91.85 32  A 1 
ATOM 243  C C   . THR A 1 32  ? -0.008  -3.672  -0.255  1.00 91.75 32  A 1 
ATOM 244  O O   . THR A 1 32  ? -0.116  -2.922  -1.227  1.00 90.35 32  A 1 
ATOM 245  C CB  . THR A 1 32  ? 0.550   -6.064  -0.823  1.00 90.60 32  A 1 
ATOM 246  O OG1 . THR A 1 32  ? 0.925   -5.700  -2.125  1.00 83.82 32  A 1 
ATOM 247  C CG2 . THR A 1 32  ? 0.053   -7.504  -0.848  1.00 82.44 32  A 1 
ATOM 248  N N   . ALA A 1 33  ? 0.548   -3.268  0.892   1.00 90.28 33  A 1 
ATOM 249  C CA  . ALA A 1 33  ? 1.075   -1.923  1.074   1.00 88.13 33  A 1 
ATOM 250  C C   . ALA A 1 33  ? 2.489   -1.778  0.490   1.00 85.28 33  A 1 
ATOM 251  O O   . ALA A 1 33  ? 3.363   -2.628  0.682   1.00 80.70 33  A 1 
ATOM 252  C CB  . ALA A 1 33  ? 1.023   -1.553  2.561   1.00 87.03 33  A 1 
ATOM 253  N N   . SER A 1 34  ? 2.743   -0.634  -0.147  1.00 85.49 34  A 1 
ATOM 254  C CA  . SER A 1 34  ? 4.066   -0.260  -0.649  1.00 80.96 34  A 1 
ATOM 255  C C   . SER A 1 34  ? 5.144   -0.337  0.439   1.00 76.74 34  A 1 
ATOM 256  O O   . SER A 1 34  ? 4.917   0.020   1.595   1.00 71.61 34  A 1 
ATOM 257  C CB  . SER A 1 34  ? 4.012   1.153   -1.225  1.00 80.04 34  A 1 
ATOM 258  O OG  . SER A 1 34  ? 5.304   1.598   -1.578  1.00 74.37 34  A 1 
ATOM 259  N N   . GLY A 1 35  ? 6.341   -0.774  0.052   1.00 74.55 35  A 1 
ATOM 260  C CA  . GLY A 1 35  ? 7.503   -0.893  0.939   1.00 70.18 35  A 1 
ATOM 261  C C   . GLY A 1 35  ? 7.539   -2.162  1.789   1.00 70.30 35  A 1 
ATOM 262  O O   . GLY A 1 35  ? 8.554   -2.405  2.435   1.00 65.84 35  A 1 
ATOM 263  N N   . THR A 1 36  ? 6.481   -2.982  1.770   1.00 73.02 36  A 1 
ATOM 264  C CA  . THR A 1 36  ? 6.411   -4.248  2.520   1.00 69.88 36  A 1 
ATOM 265  C C   . THR A 1 36  ? 6.241   -5.477  1.632   1.00 68.36 36  A 1 
ATOM 266  O O   . THR A 1 36  ? 6.152   -6.584  2.151   1.00 63.25 36  A 1 
ATOM 267  C CB  . THR A 1 36  ? 5.288   -4.212  3.566   1.00 66.46 36  A 1 
ATOM 268  O OG1 . THR A 1 36  ? 4.027   -4.054  2.954   1.00 65.91 36  A 1 
ATOM 269  C CG2 . THR A 1 36  ? 5.458   -3.054  4.553   1.00 64.48 36  A 1 
ATOM 270  N N   . PHE A 1 37  ? 6.205   -5.292  0.317   1.00 65.72 37  A 1 
ATOM 271  C CA  . PHE A 1 37  ? 5.967   -6.366  -0.651  1.00 65.74 37  A 1 
ATOM 272  C C   . PHE A 1 37  ? 6.954   -6.339  -1.833  1.00 68.26 37  A 1 
ATOM 273  O O   . PHE A 1 37  ? 6.741   -6.984  -2.849  1.00 62.62 37  A 1 
ATOM 274  C CB  . PHE A 1 37  ? 4.496   -6.303  -1.086  1.00 60.61 37  A 1 
ATOM 275  C CG  . PHE A 1 37  ? 3.878   -7.654  -1.340  1.00 58.37 37  A 1 
ATOM 276  C CD1 . PHE A 1 37  ? 3.701   -8.125  -2.651  1.00 53.46 37  A 1 
ATOM 277  C CD2 . PHE A 1 37  ? 3.456   -8.439  -0.253  1.00 49.94 37  A 1 
ATOM 278  C CE1 . PHE A 1 37  ? 3.089   -9.366  -2.872  1.00 46.91 37  A 1 
ATOM 279  C CE2 . PHE A 1 37  ? 2.845   -9.683  -0.476  1.00 48.14 37  A 1 
ATOM 280  C CZ  . PHE A 1 37  ? 2.657   -10.145 -1.785  1.00 52.16 37  A 1 
ATOM 281  N N   . GLY A 1 38  ? 8.036   -5.563  -1.720  1.00 72.42 38  A 1 
ATOM 282  C CA  . GLY A 1 38  ? 9.037   -5.412  -2.774  1.00 72.36 38  A 1 
ATOM 283  C C   . GLY A 1 38  ? 8.410   -4.989  -4.106  1.00 74.69 38  A 1 
ATOM 284  O O   . GLY A 1 38  ? 7.667   -4.000  -4.167  1.00 71.04 38  A 1 
ATOM 285  N N   . TYR A 1 39  ? 8.696   -5.747  -5.159  1.00 75.17 39  A 1 
ATOM 286  C CA  . TYR A 1 39  ? 8.055   -5.642  -6.471  1.00 76.57 39  A 1 
ATOM 287  C C   . TYR A 1 39  ? 7.001   -6.742  -6.714  1.00 77.47 39  A 1 
ATOM 288  O O   . TYR A 1 39  ? 6.497   -6.869  -7.823  1.00 72.58 39  A 1 
ATOM 289  C CB  . TYR A 1 39  ? 9.135   -5.602  -7.558  1.00 75.24 39  A 1 
ATOM 290  C CG  . TYR A 1 39  ? 10.051  -4.391  -7.485  1.00 76.71 39  A 1 
ATOM 291  C CD1 . TYR A 1 39  ? 9.520   -3.100  -7.693  1.00 72.40 39  A 1 
ATOM 292  C CD2 . TYR A 1 39  ? 11.427  -4.549  -7.233  1.00 73.33 39  A 1 
ATOM 293  C CE1 . TYR A 1 39  ? 10.363  -1.970  -7.653  1.00 70.90 39  A 1 
ATOM 294  C CE2 . TYR A 1 39  ? 12.273  -3.423  -7.194  1.00 70.77 39  A 1 
ATOM 295  C CZ  . TYR A 1 39  ? 11.743  -2.133  -7.410  1.00 73.48 39  A 1 
ATOM 296  O OH  . TYR A 1 39  ? 12.561  -1.043  -7.390  1.00 69.16 39  A 1 
ATOM 297  N N   . GLY A 1 40  ? 6.652   -7.522  -5.672  1.00 72.24 40  A 1 
ATOM 298  C CA  . GLY A 1 40  ? 5.702   -8.638  -5.737  1.00 71.31 40  A 1 
ATOM 299  C C   . GLY A 1 40  ? 6.359   -9.990  -6.004  1.00 74.83 40  A 1 
ATOM 300  O O   . GLY A 1 40  ? 5.997   -10.966 -5.362  1.00 71.45 40  A 1 
ATOM 301  N N   . LEU A 1 41  ? 7.368   -10.031 -6.857  1.00 78.14 41  A 1 
ATOM 302  C CA  . LEU A 1 41  ? 8.073   -11.269 -7.238  1.00 78.82 41  A 1 
ATOM 303  C C   . LEU A 1 41  ? 8.675   -12.015 -6.039  1.00 79.69 41  A 1 
ATOM 304  O O   . LEU A 1 41  ? 8.703   -13.237 -6.026  1.00 75.31 41  A 1 
ATOM 305  C CB  . LEU A 1 41  ? 9.188   -10.933 -8.244  1.00 77.32 41  A 1 
ATOM 306  C CG  . LEU A 1 41  ? 8.699   -10.375 -9.591  1.00 74.92 41  A 1 
ATOM 307  C CD1 . LEU A 1 41  ? 9.905   -10.020 -10.454 1.00 72.10 41  A 1 
ATOM 308  C CD2 . LEU A 1 41  ? 7.837   -11.387 -10.350 1.00 72.35 41  A 1 
ATOM 309  N N   . GLU A 1 42  ? 9.081   -11.298 -5.000  1.00 77.25 42  A 1 
ATOM 310  C CA  . GLU A 1 42  ? 9.643   -11.857 -3.767  1.00 76.03 42  A 1 
ATOM 311  C C   . GLU A 1 42  ? 8.645   -12.725 -2.979  1.00 77.16 42  A 1 
ATOM 312  O O   . GLU A 1 42  ? 9.045   -13.448 -2.068  1.00 74.40 42  A 1 
ATOM 313  C CB  . GLU A 1 42  ? 10.157  -10.707 -2.877  1.00 72.59 42  A 1 
ATOM 314  C CG  . GLU A 1 42  ? 11.199  -9.779  -3.532  1.00 67.13 42  A 1 
ATOM 315  C CD  . GLU A 1 42  ? 10.613  -8.552  -4.261  1.00 62.31 42  A 1 
ATOM 316  O OE1 . GLU A 1 42  ? 11.351  -7.547  -4.409  1.00 59.32 42  A 1 
ATOM 317  O OE2 . GLU A 1 42  ? 9.424   -8.550  -4.635  1.00 59.72 42  A 1 
ATOM 318  N N   . TYR A 1 43  ? 7.354   -12.656 -3.309  1.00 79.20 43  A 1 
ATOM 319  C CA  . TYR A 1 43  ? 6.283   -13.403 -2.644  1.00 80.07 43  A 1 
ATOM 320  C C   . TYR A 1 43  ? 5.709   -14.551 -3.488  1.00 80.94 43  A 1 
ATOM 321  O O   . TYR A 1 43  ? 4.873   -15.299 -2.984  1.00 77.82 43  A 1 
ATOM 322  C CB  . TYR A 1 43  ? 5.189   -12.430 -2.191  1.00 78.01 43  A 1 
ATOM 323  C CG  . TYR A 1 43  ? 5.528   -11.676 -0.918  1.00 77.59 43  A 1 
ATOM 324  C CD1 . TYR A 1 43  ? 4.969   -12.088 0.306   1.00 73.73 43  A 1 
ATOM 325  C CD2 . TYR A 1 43  ? 6.410   -10.581 -0.950  1.00 74.64 43  A 1 
ATOM 326  C CE1 . TYR A 1 43  ? 5.280   -11.401 1.491   1.00 71.61 43  A 1 
ATOM 327  C CE2 . TYR A 1 43  ? 6.733   -9.897  0.236   1.00 72.11 43  A 1 
ATOM 328  C CZ  . TYR A 1 43  ? 6.165   -10.304 1.460   1.00 74.12 43  A 1 
ATOM 329  O OH  . TYR A 1 43  ? 6.471   -9.644  2.610   1.00 70.65 43  A 1 
ATOM 330  N N   . THR A 1 44  ? 6.143   -14.725 -4.737  1.00 82.03 44  A 1 
ATOM 331  C CA  . THR A 1 44  ? 5.613   -15.772 -5.632  1.00 82.32 44  A 1 
ATOM 332  C C   . THR A 1 44  ? 5.890   -17.193 -5.133  1.00 82.85 44  A 1 
ATOM 333  O O   . THR A 1 44  ? 5.109   -18.092 -5.430  1.00 81.06 44  A 1 
ATOM 334  C CB  . THR A 1 44  ? 6.158   -15.639 -7.059  1.00 82.29 44  A 1 
ATOM 335  O OG1 . THR A 1 44  ? 7.562   -15.614 -7.077  1.00 77.29 44  A 1 
ATOM 336  C CG2 . THR A 1 44  ? 5.661   -14.359 -7.733  1.00 77.02 44  A 1 
ATOM 337  N N   . ASP A 1 45  ? 6.931   -17.376 -4.315  1.00 81.53 45  A 1 
ATOM 338  C CA  . ASP A 1 45  ? 7.248   -18.666 -3.689  1.00 81.86 45  A 1 
ATOM 339  C C   . ASP A 1 45  ? 6.294   -19.029 -2.533  1.00 82.90 45  A 1 
ATOM 340  O O   . ASP A 1 45  ? 6.230   -20.181 -2.113  1.00 80.98 45  A 1 
ATOM 341  C CB  . ASP A 1 45  ? 8.698   -18.641 -3.176  1.00 80.06 45  A 1 
ATOM 342  C CG  . ASP A 1 45  ? 9.748   -18.529 -4.285  1.00 75.93 45  A 1 
ATOM 343  O OD1 . ASP A 1 45  ? 9.445   -18.905 -5.440  1.00 71.90 45  A 1 
ATOM 344  O OD2 . ASP A 1 45  ? 10.870  -18.086 -3.954  1.00 71.84 45  A 1 
ATOM 345  N N   . PHE A 1 46  ? 5.552   -18.052 -1.998  1.00 81.39 46  A 1 
ATOM 346  C CA  . PHE A 1 46  ? 4.691   -18.225 -0.826  1.00 81.58 46  A 1 
ATOM 347  C C   . PHE A 1 46  ? 3.200   -18.236 -1.164  1.00 83.71 46  A 1 
ATOM 348  O O   . PHE A 1 46  ? 2.418   -18.889 -0.467  1.00 82.05 46  A 1 
ATOM 349  C CB  . PHE A 1 46  ? 4.979   -17.108 0.183   1.00 79.69 46  A 1 
ATOM 350  C CG  . PHE A 1 46  ? 6.408   -17.052 0.673   1.00 79.41 46  A 1 
ATOM 351  C CD1 . PHE A 1 46  ? 6.860   -17.966 1.643   1.00 76.32 46  A 1 
ATOM 352  C CD2 . PHE A 1 46  ? 7.291   -16.091 0.153   1.00 77.41 46  A 1 
ATOM 353  C CE1 . PHE A 1 46  ? 8.188   -17.915 2.094   1.00 74.69 46  A 1 
ATOM 354  C CE2 . PHE A 1 46  ? 8.622   -16.042 0.599   1.00 74.13 46  A 1 
ATOM 355  C CZ  . PHE A 1 46  ? 9.072   -16.951 1.572   1.00 74.77 46  A 1 
ATOM 356  N N   . LEU A 1 47  ? 2.777   -17.475 -2.171  1.00 86.10 47  A 1 
ATOM 357  C CA  . LEU A 1 47  ? 1.363   -17.330 -2.509  1.00 85.98 47  A 1 
ATOM 358  C C   . LEU A 1 47  ? 1.126   -17.062 -3.998  1.00 87.40 47  A 1 
ATOM 359  O O   . LEU A 1 47  ? 1.952   -16.489 -4.703  1.00 85.57 47  A 1 
ATOM 360  C CB  . LEU A 1 47  ? 0.729   -16.249 -1.610  1.00 83.15 47  A 1 
ATOM 361  C CG  . LEU A 1 47  ? 1.112   -14.797 -1.960  1.00 82.22 47  A 1 
ATOM 362  C CD1 . LEU A 1 47  ? -0.046  -14.074 -2.653  1.00 76.57 47  A 1 
ATOM 363  C CD2 . LEU A 1 47  ? 1.441   -13.999 -0.709  1.00 77.48 47  A 1 
ATOM 364  N N   . ASP A 1 48  ? -0.070  -17.421 -4.441  1.00 86.95 48  A 1 
ATOM 365  C CA  . ASP A 1 48  ? -0.580  -17.068 -5.760  1.00 88.60 48  A 1 
ATOM 366  C C   . ASP A 1 48  ? -1.044  -15.601 -5.775  1.00 89.49 48  A 1 
ATOM 367  O O   . ASP A 1 48  ? -2.088  -15.244 -5.212  1.00 88.67 48  A 1 
ATOM 368  C CB  . ASP A 1 48  ? -1.693  -18.058 -6.120  1.00 88.36 48  A 1 
ATOM 369  C CG  . ASP A 1 48  ? -2.348  -17.774 -7.465  1.00 89.31 48  A 1 
ATOM 370  O OD1 . ASP A 1 48  ? -1.897  -16.845 -8.175  1.00 86.52 48  A 1 
ATOM 371  O OD2 . ASP A 1 48  ? -3.346  -18.469 -7.738  1.00 86.38 48  A 1 
ATOM 372  N N   . LEU A 1 49  ? -0.266  -14.740 -6.433  1.00 89.22 49  A 1 
ATOM 373  C CA  . LEU A 1 49  ? -0.541  -13.306 -6.548  1.00 89.40 49  A 1 
ATOM 374  C C   . LEU A 1 49  ? -1.847  -13.009 -7.298  1.00 90.95 49  A 1 
ATOM 375  O O   . LEU A 1 49  ? -2.435  -11.942 -7.105  1.00 90.39 49  A 1 
ATOM 376  C CB  . LEU A 1 49  ? 0.642   -12.602 -7.237  1.00 88.41 49  A 1 
ATOM 377  C CG  . LEU A 1 49  ? 2.004   -12.738 -6.534  1.00 87.23 49  A 1 
ATOM 378  C CD1 . LEU A 1 49  ? 3.049   -11.934 -7.304  1.00 84.54 49  A 1 
ATOM 379  C CD2 . LEU A 1 49  ? 1.973   -12.216 -5.098  1.00 84.46 49  A 1 
ATOM 380  N N   . SER A 1 50  ? -2.334  -13.958 -8.109  1.00 91.77 50  A 1 
ATOM 381  C CA  . SER A 1 50  ? -3.599  -13.800 -8.822  1.00 92.17 50  A 1 
ATOM 382  C C   . SER A 1 50  ? -4.813  -13.816 -7.884  1.00 93.12 50  A 1 
ATOM 383  O O   . SER A 1 50  ? -5.889  -13.390 -8.281  1.00 92.78 50  A 1 
ATOM 384  C CB  . SER A 1 50  ? -3.752  -14.864 -9.914  1.00 92.28 50  A 1 
ATOM 385  O OG  . SER A 1 50  ? -4.172  -16.096 -9.364  1.00 89.20 50  A 1 
ATOM 386  N N   . LYS A 1 51  ? -4.666  -14.244 -6.618  1.00 92.95 51  A 1 
ATOM 387  C CA  . LYS A 1 51  ? -5.775  -14.305 -5.651  1.00 93.21 51  A 1 
ATOM 388  C C   . LYS A 1 51  ? -6.075  -12.985 -4.943  1.00 94.61 51  A 1 
ATOM 389  O O   . LYS A 1 51  ? -7.157  -12.838 -4.383  1.00 94.32 51  A 1 
ATOM 390  C CB  . LYS A 1 51  ? -5.512  -15.412 -4.632  1.00 93.26 51  A 1 
ATOM 391  C CG  . LYS A 1 51  ? -5.546  -16.792 -5.299  1.00 91.18 51  A 1 
ATOM 392  C CD  . LYS A 1 51  ? -5.505  -17.880 -4.231  1.00 84.84 51  A 1 
ATOM 393  C CE  . LYS A 1 51  ? -5.623  -19.247 -4.897  1.00 80.16 51  A 1 
ATOM 394  N NZ  . LYS A 1 51  ? -5.778  -20.312 -3.880  1.00 70.95 51  A 1 
ATOM 395  N N   . ILE A 1 52  ? -5.148  -12.016 -4.970  1.00 93.93 52  A 1 
ATOM 396  C CA  . ILE A 1 52  ? -5.329  -10.719 -4.298  1.00 94.14 52  A 1 
ATOM 397  C C   . ILE A 1 52  ? -5.798  -9.633  -5.275  1.00 95.10 52  A 1 
ATOM 398  O O   . ILE A 1 52  ? -5.614  -9.747  -6.491  1.00 94.20 52  A 1 
ATOM 399  C CB  . ILE A 1 52  ? -4.085  -10.338 -3.466  1.00 91.48 52  A 1 
ATOM 400  C CG1 . ILE A 1 52  ? -2.827  -10.162 -4.341  1.00 84.94 52  A 1 
ATOM 401  C CG2 . ILE A 1 52  ? -3.861  -11.397 -2.375  1.00 82.73 52  A 1 
ATOM 402  C CD1 . ILE A 1 52  ? -1.614  -9.647  -3.562  1.00 80.83 52  A 1 
ATOM 403  N N   . GLY A 1 53  ? -6.420  -8.578  -4.755  1.00 95.47 53  A 1 
ATOM 404  C CA  . GLY A 1 53  ? -6.991  -7.490  -5.552  1.00 95.55 53  A 1 
ATOM 405  C C   . GLY A 1 53  ? -5.946  -6.637  -6.265  1.00 96.19 53  A 1 
ATOM 406  O O   . GLY A 1 53  ? -6.170  -6.192  -7.394  1.00 95.47 53  A 1 
ATOM 407  N N   . GLY A 1 54  ? -4.781  -6.440  -5.634  1.00 95.50 54  A 1 
ATOM 408  C CA  . GLY A 1 54  ? -3.666  -5.705  -6.217  1.00 95.33 54  A 1 
ATOM 409  C C   . GLY A 1 54  ? -2.457  -5.544  -5.298  1.00 95.49 54  A 1 
ATOM 410  O O   . GLY A 1 54  ? -2.504  -5.844  -4.102  1.00 94.70 54  A 1 
ATOM 411  N N   . ILE A 1 55  ? -1.377  -5.052  -5.876  1.00 94.49 55  A 1 
ATOM 412  C CA  . ILE A 1 55  ? -0.073  -4.894  -5.228  1.00 94.31 55  A 1 
ATOM 413  C C   . ILE A 1 55  ? 0.436   -3.474  -5.458  1.00 94.64 55  A 1 
ATOM 414  O O   . ILE A 1 55  ? 0.630   -3.066  -6.605  1.00 94.31 55  A 1 
ATOM 415  C CB  . ILE A 1 55  ? 0.927   -5.941  -5.778  1.00 93.34 55  A 1 
ATOM 416  C CG1 . ILE A 1 55  ? 0.447   -7.371  -5.461  1.00 91.61 55  A 1 
ATOM 417  C CG2 . ILE A 1 55  ? 2.341   -5.701  -5.214  1.00 91.87 55  A 1 
ATOM 418  C CD1 . ILE A 1 55  ? 1.235   -8.471  -6.165  1.00 87.77 55  A 1 
ATOM 419  N N   . PHE A 1 56  ? 0.720   -2.747  -4.381  1.00 92.94 56  A 1 
ATOM 420  C CA  . PHE A 1 56  ? 1.541   -1.542  -4.461  1.00 91.81 56  A 1 
ATOM 421  C C   . PHE A 1 56  ? 3.012   -1.924  -4.339  1.00 90.02 56  A 1 
ATOM 422  O O   . PHE A 1 56  ? 3.478   -2.319  -3.267  1.00 86.85 56  A 1 
ATOM 423  C CB  . PHE A 1 56  ? 1.135   -0.516  -3.403  1.00 91.86 56  A 1 
ATOM 424  C CG  . PHE A 1 56  ? -0.211  0.111   -3.673  1.00 91.86 56  A 1 
ATOM 425  C CD1 . PHE A 1 56  ? -0.348  1.081   -4.683  1.00 89.58 56  A 1 
ATOM 426  C CD2 . PHE A 1 56  ? -1.333  -0.293  -2.930  1.00 90.02 56  A 1 
ATOM 427  C CE1 . PHE A 1 56  ? -1.604  1.640   -4.951  1.00 88.99 56  A 1 
ATOM 428  C CE2 . PHE A 1 56  ? -2.587  0.267   -3.200  1.00 88.91 56  A 1 
ATOM 429  C CZ  . PHE A 1 56  ? -2.726  1.231   -4.210  1.00 90.23 56  A 1 
ATOM 430  N N   . VAL A 1 57  ? 3.750   -1.792  -5.438  1.00 89.88 57  A 1 
ATOM 431  C CA  . VAL A 1 57  ? 5.191   -2.059  -5.464  1.00 88.21 57  A 1 
ATOM 432  C C   . VAL A 1 57  ? 5.962   -1.033  -4.629  1.00 87.36 57  A 1 
ATOM 433  O O   . VAL A 1 57  ? 5.437   0.024   -4.254  1.00 85.78 57  A 1 
ATOM 434  C CB  . VAL A 1 57  ? 5.747   -2.157  -6.899  1.00 87.03 57  A 1 
ATOM 435  C CG1 . VAL A 1 57  ? 4.988   -3.195  -7.724  1.00 82.25 57  A 1 
ATOM 436  C CG2 . VAL A 1 57  ? 5.754   -0.817  -7.638  1.00 82.86 57  A 1 
ATOM 437  N N   . LYS A 1 58  ? 7.236   -1.328  -4.360  1.00 85.29 58  A 1 
ATOM 438  C CA  . LYS A 1 58  ? 8.155   -0.432  -3.651  1.00 82.83 58  A 1 
ATOM 439  C C   . LYS A 1 58  ? 8.094   0.993   -4.213  1.00 83.30 58  A 1 
ATOM 440  O O   . LYS A 1 58  ? 8.061   1.189   -5.426  1.00 77.94 58  A 1 
ATOM 441  C CB  . LYS A 1 58  ? 9.578   -1.012  -3.741  1.00 76.94 58  A 1 
ATOM 442  C CG  . LYS A 1 58  ? 10.620  -0.170  -2.990  1.00 69.08 58  A 1 
ATOM 443  C CD  . LYS A 1 58  ? 12.019  -0.779  -3.097  1.00 64.34 58  A 1 
ATOM 444  C CE  . LYS A 1 58  ? 13.031  0.114   -2.368  1.00 59.00 58  A 1 
ATOM 445  N NZ  . LYS A 1 58  ? 14.417  -0.422  -2.441  1.00 52.15 58  A 1 
ATOM 446  N N   . GLY A 1 59  ? 8.161   1.986   -3.320  1.00 83.94 59  A 1 
ATOM 447  C CA  . GLY A 1 59  ? 8.175   3.401   -3.687  1.00 81.87 59  A 1 
ATOM 448  C C   . GLY A 1 59  ? 9.221   3.722   -4.757  1.00 83.34 59  A 1 
ATOM 449  O O   . GLY A 1 59  ? 10.397  3.402   -4.596  1.00 80.41 59  A 1 
ATOM 450  N N   . THR A 1 60  ? 8.785   4.348   -5.849  1.00 88.98 60  A 1 
ATOM 451  C CA  . THR A 1 60  ? 9.592   4.658   -7.030  1.00 90.70 60  A 1 
ATOM 452  C C   . THR A 1 60  ? 9.817   6.159   -7.107  1.00 91.57 60  A 1 
ATOM 453  O O   . THR A 1 60  ? 8.874   6.944   -7.031  1.00 90.62 60  A 1 
ATOM 454  C CB  . THR A 1 60  ? 8.921   4.108   -8.294  1.00 90.46 60  A 1 
ATOM 455  O OG1 . THR A 1 60  ? 8.806   2.710   -8.162  1.00 84.70 60  A 1 
ATOM 456  C CG2 . THR A 1 60  ? 9.747   4.362   -9.548  1.00 85.23 60  A 1 
ATOM 457  N N   . THR A 1 61  ? 11.070  6.572   -7.235  1.00 91.81 61  A 1 
ATOM 458  C CA  . THR A 1 61  ? 11.479  7.975   -7.368  1.00 91.94 61  A 1 
ATOM 459  C C   . THR A 1 61  ? 11.854  8.299   -8.810  1.00 93.22 61  A 1 
ATOM 460  O O   . THR A 1 61  ? 12.240  7.404   -9.558  1.00 93.54 61  A 1 
ATOM 461  C CB  . THR A 1 61  ? 12.639  8.315   -6.424  1.00 90.68 61  A 1 
ATOM 462  O OG1 . THR A 1 61  ? 13.732  7.441   -6.595  1.00 87.85 61  A 1 
ATOM 463  C CG2 . THR A 1 61  ? 12.218  8.212   -4.964  1.00 87.30 61  A 1 
ATOM 464  N N   . PHE A 1 62  ? 11.783  9.572   -9.216  1.00 92.74 62  A 1 
ATOM 465  C CA  . PHE A 1 62  ? 12.205  9.965   -10.563 1.00 93.85 62  A 1 
ATOM 466  C C   . PHE A 1 62  ? 13.688  9.654   -10.801 1.00 94.49 62  A 1 
ATOM 467  O O   . PHE A 1 62  ? 14.025  8.843   -11.667 1.00 94.23 62  A 1 
ATOM 468  C CB  . PHE A 1 62  ? 11.900  11.448  -10.800 1.00 94.48 62  A 1 
ATOM 469  C CG  . PHE A 1 62  ? 12.333  11.912  -12.178 1.00 95.54 62  A 1 
ATOM 470  C CD1 . PHE A 1 62  ? 13.356  12.869  -12.319 1.00 93.71 62  A 1 
ATOM 471  C CD2 . PHE A 1 62  ? 11.742  11.353  -13.322 1.00 94.55 62  A 1 
ATOM 472  C CE1 . PHE A 1 62  ? 13.767  13.274  -13.600 1.00 94.13 62  A 1 
ATOM 473  C CE2 . PHE A 1 62  ? 12.159  11.757  -14.602 1.00 94.49 62  A 1 
ATOM 474  C CZ  . PHE A 1 62  ? 13.167  12.719  -14.739 1.00 94.93 62  A 1 
ATOM 475  N N   . SER A 1 63  ? 14.555  10.219  -9.965  1.00 93.58 63  A 1 
ATOM 476  C CA  . SER A 1 63  ? 15.991  9.955   -9.958  1.00 92.45 63  A 1 
ATOM 477  C C   . SER A 1 63  ? 16.348  8.831   -8.978  1.00 92.07 63  A 1 
ATOM 478  O O   . SER A 1 63  ? 15.675  8.681   -7.947  1.00 90.79 63  A 1 
ATOM 479  C CB  . SER A 1 63  ? 16.753  11.233  -9.606  1.00 91.69 63  A 1 
ATOM 480  O OG  . SER A 1 63  ? 16.505  12.206  -10.600 1.00 85.45 63  A 1 
ATOM 481  N N   . PRO A 1 64  ? 17.415  8.053   -9.249  1.00 91.56 64  A 1 
ATOM 482  C CA  . PRO A 1 64  ? 17.982  7.137   -8.265  1.00 91.01 64  A 1 
ATOM 483  C C   . PRO A 1 64  ? 18.340  7.861   -6.962  1.00 89.97 64  A 1 
ATOM 484  O O   . PRO A 1 64  ? 18.734  9.030   -6.970  1.00 87.90 64  A 1 
ATOM 485  C CB  . PRO A 1 64  ? 19.222  6.515   -8.918  1.00 90.59 64  A 1 
ATOM 486  C CG  . PRO A 1 64  ? 18.978  6.703   -10.413 1.00 89.97 64  A 1 
ATOM 487  C CD  . PRO A 1 64  ? 18.189  8.003   -10.482 1.00 92.26 64  A 1 
ATOM 488  N N   . ARG A 1 65  ? 18.216  7.155   -5.828  1.00 89.06 65  A 1 
ATOM 489  C CA  . ARG A 1 65  ? 18.625  7.655   -4.510  1.00 86.94 65  A 1 
ATOM 490  C C   . ARG A 1 65  ? 19.485  6.615   -3.825  1.00 86.91 65  A 1 
ATOM 491  O O   . ARG A 1 65  ? 19.098  5.448   -3.768  1.00 84.89 65  A 1 
ATOM 492  C CB  . ARG A 1 65  ? 17.408  7.993   -3.640  1.00 84.54 65  A 1 
ATOM 493  C CG  . ARG A 1 65  ? 16.574  9.144   -4.217  1.00 76.34 65  A 1 
ATOM 494  C CD  . ARG A 1 65  ? 15.433  9.501   -3.259  1.00 73.03 65  A 1 
ATOM 495  N NE  . ARG A 1 65  ? 14.582  10.558  -3.830  1.00 66.10 65  A 1 
ATOM 496  C CZ  . ARG A 1 65  ? 13.573  11.171  -3.241  1.00 60.90 65  A 1 
ATOM 497  N NH1 . ARG A 1 65  ? 13.178  10.880  -2.033  1.00 56.43 65  A 1 
ATOM 498  N NH2 . ARG A 1 65  ? 12.934  12.107  -3.871  1.00 52.00 65  A 1 
ATOM 499  N N   . GLU A 1 66  ? 20.593  7.060   -3.253  1.00 81.09 66  A 1 
ATOM 500  C CA  . GLU A 1 66  ? 21.411  6.220   -2.393  1.00 79.81 66  A 1 
ATOM 501  C C   . GLU A 1 66  ? 20.644  5.783   -1.142  1.00 77.99 66  A 1 
ATOM 502  O O   . GLU A 1 66  ? 19.719  6.463   -0.665  1.00 71.80 66  A 1 
ATOM 503  C CB  . GLU A 1 66  ? 22.721  6.933   -2.027  1.00 78.06 66  A 1 
ATOM 504  C CG  . GLU A 1 66  ? 23.654  7.129   -3.238  1.00 69.84 66  A 1 
ATOM 505  C CD  . GLU A 1 66  ? 23.922  5.804   -3.974  1.00 63.24 66  A 1 
ATOM 506  O OE1 . GLU A 1 66  ? 23.897  5.820   -5.225  1.00 57.96 66  A 1 
ATOM 507  O OE2 . GLU A 1 66  ? 24.049  4.762   -3.287  1.00 58.69 66  A 1 
ATOM 508  N N   . GLY A 1 67  ? 21.011  4.615   -0.632  1.00 74.56 67  A 1 
ATOM 509  C CA  . GLY A 1 67  ? 20.506  4.111   0.633   1.00 73.71 67  A 1 
ATOM 510  C C   . GLY A 1 67  ? 21.025  4.908   1.830   1.00 74.01 67  A 1 
ATOM 511  O O   . GLY A 1 67  ? 21.740  5.906   1.710   1.00 71.21 67  A 1 
ATOM 512  N N   . ASN A 1 68  ? 20.661  4.449   3.023   1.00 69.77 68  A 1 
ATOM 513  C CA  . ASN A 1 68  ? 21.317  4.925   4.233   1.00 70.39 68  A 1 
ATOM 514  C C   . ASN A 1 68  ? 22.720  4.303   4.333   1.00 71.40 68  A 1 
ATOM 515  O O   . ASN A 1 68  ? 22.894  3.152   3.942   1.00 68.64 68  A 1 
ATOM 516  C CB  . ASN A 1 68  ? 20.460  4.564   5.453   1.00 66.73 68  A 1 
ATOM 517  C CG  . ASN A 1 68  ? 19.122  5.285   5.501   1.00 61.91 68  A 1 
ATOM 518  O OD1 . ASN A 1 68  ? 18.956  6.417   5.053   1.00 58.25 68  A 1 
ATOM 519  N ND2 . ASN A 1 68  ? 18.123  4.674   6.094   1.00 55.62 68  A 1 
ATOM 520  N N   . ASP A 1 69  ? 23.666  5.002   4.966   1.00 64.77 69  A 1 
ATOM 521  C CA  . ASP A 1 69  ? 25.032  4.494   5.201   1.00 64.93 69  A 1 
ATOM 522  C C   . ASP A 1 69  ? 25.039  3.160   5.974   1.00 64.49 69  A 1 
ATOM 523  O O   . ASP A 1 69  ? 25.922  2.324   5.802   1.00 62.30 69  A 1 
ATOM 524  C CB  . ASP A 1 69  ? 25.846  5.543   5.985   1.00 63.34 69  A 1 
ATOM 525  C CG  . ASP A 1 69  ? 25.853  6.928   5.338   1.00 62.95 69  A 1 
ATOM 526  O OD1 . ASP A 1 69  ? 25.844  6.997   4.094   1.00 62.82 69  A 1 
ATOM 527  O OD2 . ASP A 1 69  ? 25.747  7.910   6.103   1.00 60.48 69  A 1 
ATOM 528  N N   . TYR A 1 70  ? 24.011  2.941   6.808   1.00 64.40 70  A 1 
ATOM 529  C CA  . TYR A 1 70  ? 23.818  1.737   7.611   1.00 64.22 70  A 1 
ATOM 530  C C   . TYR A 1 70  ? 22.383  1.207   7.433   1.00 65.41 70  A 1 
ATOM 531  O O   . TYR A 1 70  ? 21.525  1.464   8.287   1.00 62.62 70  A 1 
ATOM 532  C CB  . TYR A 1 70  ? 24.160  2.038   9.077   1.00 59.94 70  A 1 
ATOM 533  C CG  . TYR A 1 70  ? 25.535  2.647   9.266   1.00 55.15 70  A 1 
ATOM 534  C CD1 . TYR A 1 70  ? 26.685  1.836   9.195   1.00 50.21 70  A 1 
ATOM 535  C CD2 . TYR A 1 70  ? 25.667  4.034   9.469   1.00 47.59 70  A 1 
ATOM 536  C CE1 . TYR A 1 70  ? 27.963  2.406   9.324   1.00 42.90 70  A 1 
ATOM 537  C CE2 . TYR A 1 70  ? 26.944  4.610   9.598   1.00 43.98 70  A 1 
ATOM 538  C CZ  . TYR A 1 70  ? 28.092  3.798   9.524   1.00 44.58 70  A 1 
ATOM 539  O OH  . TYR A 1 70  ? 29.329  4.354   9.641   1.00 40.78 70  A 1 
ATOM 540  N N   . PRO A 1 71  ? 22.082  0.487   6.327   1.00 58.17 71  A 1 
ATOM 541  C CA  . PRO A 1 71  ? 20.797  -0.180  6.160   1.00 59.66 71  A 1 
ATOM 542  C C   . PRO A 1 71  ? 20.544  -1.162  7.305   1.00 60.65 71  A 1 
ATOM 543  O O   . PRO A 1 71  ? 21.449  -1.866  7.753   1.00 60.27 71  A 1 
ATOM 544  C CB  . PRO A 1 71  ? 20.845  -0.891  4.806   1.00 58.92 71  A 1 
ATOM 545  C CG  . PRO A 1 71  ? 21.940  -0.140  4.052   1.00 58.75 71  A 1 
ATOM 546  C CD  . PRO A 1 71  ? 22.912  0.259   5.158   1.00 64.64 71  A 1 
ATOM 547  N N   . ARG A 1 72  ? 19.308  -1.225  7.800   1.00 61.19 72  A 1 
ATOM 548  C CA  . ARG A 1 72  ? 18.916  -2.152  8.865   1.00 61.62 72  A 1 
ATOM 549  C C   . ARG A 1 72  ? 18.269  -3.370  8.240   1.00 63.29 72  A 1 
ATOM 550  O O   . ARG A 1 72  ? 17.345  -3.212  7.446   1.00 62.69 72  A 1 
ATOM 551  C CB  . ARG A 1 72  ? 17.985  -1.470  9.869   1.00 57.96 72  A 1 
ATOM 552  C CG  . ARG A 1 72  ? 18.692  -0.330  10.621  1.00 52.26 72  A 1 
ATOM 553  C CD  . ARG A 1 72  ? 17.733  0.379   11.580  1.00 49.54 72  A 1 
ATOM 554  N NE  . ARG A 1 72  ? 16.665  1.071   10.839  1.00 44.38 72  A 1 
ATOM 555  C CZ  . ARG A 1 72  ? 15.642  1.733   11.359  1.00 39.70 72  A 1 
ATOM 556  N NH1 . ARG A 1 72  ? 15.488  1.865   12.642  1.00 36.56 72  A 1 
ATOM 557  N NH2 . ARG A 1 72  ? 14.752  2.264   10.570  1.00 34.36 72  A 1 
ATOM 558  N N   . MET A 1 73  ? 18.720  -4.553  8.640   1.00 59.51 73  A 1 
ATOM 559  C CA  . MET A 1 73  ? 18.145  -5.828  8.224   1.00 59.33 73  A 1 
ATOM 560  C C   . MET A 1 73  ? 17.758  -6.622  9.463   1.00 58.21 73  A 1 
ATOM 561  O O   . MET A 1 73  ? 18.512  -6.656  10.437  1.00 57.09 73  A 1 
ATOM 562  C CB  . MET A 1 73  ? 19.127  -6.594  7.334   1.00 58.05 73  A 1 
ATOM 563  C CG  . MET A 1 73  ? 19.420  -5.830  6.038   1.00 52.67 73  A 1 
ATOM 564  S SD  . MET A 1 73  ? 20.482  -6.692  4.850   1.00 46.35 73  A 1 
ATOM 565  C CE  . MET A 1 73  ? 22.075  -6.624  5.705   1.00 40.40 73  A 1 
ATOM 566  N N   . ALA A 1 74  ? 16.574  -7.231  9.435   1.00 59.40 74  A 1 
ATOM 567  C CA  . ALA A 1 74  ? 16.100  -8.131  10.472  1.00 58.73 74  A 1 
ATOM 568  C C   . ALA A 1 74  ? 15.458  -9.352  9.812   1.00 57.92 74  A 1 
ATOM 569  O O   . ALA A 1 74  ? 14.663  -9.200  8.885   1.00 56.00 74  A 1 
ATOM 570  C CB  . ALA A 1 74  ? 15.121  -7.383  11.386  1.00 57.24 74  A 1 
ATOM 571  N N   . GLU A 1 75  ? 15.809  -10.544 10.293  1.00 55.86 75  A 1 
ATOM 572  C CA  . GLU A 1 75  ? 15.074  -11.763 9.970   1.00 55.90 75  A 1 
ATOM 573  C C   . GLU A 1 75  ? 13.684  -11.697 10.604  1.00 53.67 75  A 1 
ATOM 574  O O   . GLU A 1 75  ? 13.521  -11.284 11.758  1.00 56.47 75  A 1 
ATOM 575  C CB  . GLU A 1 75  ? 15.880  -12.979 10.442  1.00 56.74 75  A 1 
ATOM 576  C CG  . GLU A 1 75  ? 15.290  -14.301 9.931   1.00 49.16 75  A 1 
ATOM 577  C CD  . GLU A 1 75  ? 16.141  -15.520 10.327  1.00 44.56 75  A 1 
ATOM 578  O OE1 . GLU A 1 75  ? 15.776  -16.637 9.896   1.00 38.75 75  A 1 
ATOM 579  O OE2 . GLU A 1 75  ? 17.146  -15.337 11.058  1.00 49.34 75  A 1 
ATOM 580  N N   . THR A 1 76  ? 12.670  -12.042 9.827   1.00 56.72 76  A 1 
ATOM 581  C CA  . THR A 1 76  ? 11.271  -12.052 10.252  1.00 55.35 76  A 1 
ATOM 582  C C   . THR A 1 76  ? 10.873  -13.455 10.722  1.00 54.59 76  A 1 
ATOM 583  O O   . THR A 1 76  ? 11.542  -14.425 10.370  1.00 54.53 76  A 1 
ATOM 584  C CB  . THR A 1 76  ? 10.356  -11.562 9.125   1.00 54.31 76  A 1 
ATOM 585  O OG1 . THR A 1 76  ? 10.274  -12.524 8.103   1.00 54.06 76  A 1 
ATOM 586  C CG2 . THR A 1 76  ? 10.821  -10.239 8.518   1.00 54.30 76  A 1 
ATOM 587  N N   . PRO A 1 77  ? 9.762   -13.619 11.465  1.00 60.72 77  A 1 
ATOM 588  C CA  . PRO A 1 77  ? 9.289   -14.940 11.887  1.00 59.22 77  A 1 
ATOM 589  C C   . PRO A 1 77  ? 9.026   -15.932 10.745  1.00 58.16 77  A 1 
ATOM 590  O O   . PRO A 1 77  ? 9.027   -17.136 10.978  1.00 57.09 77  A 1 
ATOM 591  C CB  . PRO A 1 77  ? 8.007   -14.667 12.674  1.00 60.04 77  A 1 
ATOM 592  C CG  . PRO A 1 77  ? 8.221   -13.254 13.211  1.00 61.26 77  A 1 
ATOM 593  C CD  . PRO A 1 77  ? 8.969   -12.572 12.078  1.00 63.75 77  A 1 
ATOM 594  N N   . SER A 1 78  ? 8.815   -15.454 9.524   1.00 65.74 78  A 1 
ATOM 595  C CA  . SER A 1 78  ? 8.645   -16.275 8.319   1.00 64.95 78  A 1 
ATOM 596  C C   . SER A 1 78  ? 9.964   -16.616 7.604   1.00 63.90 78  A 1 
ATOM 597  O O   . SER A 1 78  ? 9.928   -17.200 6.525   1.00 62.07 78  A 1 
ATOM 598  C CB  . SER A 1 78  ? 7.671   -15.591 7.360   1.00 66.52 78  A 1 
ATOM 599  O OG  . SER A 1 78  ? 8.106   -14.282 7.054   1.00 63.73 78  A 1 
ATOM 600  N N   . GLY A 1 79  ? 11.122  -16.230 8.164   1.00 61.92 79  A 1 
ATOM 601  C CA  . GLY A 1 79  ? 12.440  -16.462 7.559   1.00 63.35 79  A 1 
ATOM 602  C C   . GLY A 1 79  ? 12.809  -15.492 6.429   1.00 64.61 79  A 1 
ATOM 603  O O   . GLY A 1 79  ? 13.834  -15.663 5.775   1.00 62.63 79  A 1 
ATOM 604  N N   . MET A 1 80  ? 11.996  -14.465 6.182   1.00 49.43 80  A 1 
ATOM 605  C CA  . MET A 1 80  ? 12.327  -13.396 5.234   1.00 55.46 80  A 1 
ATOM 606  C C   . MET A 1 80  ? 13.210  -12.331 5.884   1.00 55.28 80  A 1 
ATOM 607  O O   . MET A 1 80  ? 13.185  -12.125 7.098   1.00 59.57 80  A 1 
ATOM 608  C CB  . MET A 1 80  ? 11.063  -12.745 4.667   1.00 60.33 80  A 1 
ATOM 609  C CG  . MET A 1 80  ? 10.231  -13.691 3.802   1.00 57.56 80  A 1 
ATOM 610  S SD  . MET A 1 80  ? 8.890   -12.836 2.931   1.00 53.28 80  A 1 
ATOM 611  C CE  . MET A 1 80  ? 7.835   -12.405 4.320   1.00 48.48 80  A 1 
ATOM 612  N N   . LEU A 1 81  ? 13.951  -11.577 5.071   1.00 55.93 81  A 1 
ATOM 613  C CA  . LEU A 1 81  ? 14.697  -10.403 5.533   1.00 55.47 81  A 1 
ATOM 614  C C   . LEU A 1 81  ? 13.895  -9.123  5.288   1.00 56.22 81  A 1 
ATOM 615  O O   . LEU A 1 81  ? 13.665  -8.722  4.147   1.00 55.11 81  A 1 
ATOM 616  C CB  . LEU A 1 81  ? 16.080  -10.351 4.863   1.00 53.54 81  A 1 
ATOM 617  C CG  . LEU A 1 81  ? 17.045  -11.466 5.302   1.00 48.58 81  A 1 
ATOM 618  C CD1 . LEU A 1 81  ? 18.327  -11.369 4.480   1.00 43.29 81  A 1 
ATOM 619  C CD2 . LEU A 1 81  ? 17.420  -11.361 6.780   1.00 45.28 81  A 1 
ATOM 620  N N   . ASN A 1 82  ? 13.521  -8.428  6.367   1.00 55.88 82  A 1 
ATOM 621  C CA  . ASN A 1 82  ? 13.012  -7.065  6.279   1.00 54.95 82  A 1 
ATOM 622  C C   . ASN A 1 82  ? 14.186  -6.082  6.270   1.00 53.56 82  A 1 
ATOM 623  O O   . ASN A 1 82  ? 14.932  -5.993  7.245   1.00 53.89 82  A 1 
ATOM 624  C CB  . ASN A 1 82  ? 12.036  -6.800  7.427   1.00 55.14 82  A 1 
ATOM 625  C CG  . ASN A 1 82  ? 11.430  -5.407  7.369   1.00 49.50 82  A 1 
ATOM 626  O OD1 . ASN A 1 82  ? 11.542  -4.663  6.406   1.00 46.08 82  A 1 
ATOM 627  N ND2 . ASN A 1 82  ? 10.766  -4.995  8.420   1.00 45.75 82  A 1 
ATOM 628  N N   . ALA A 1 83  ? 14.336  -5.335  5.184   1.00 61.35 83  A 1 
ATOM 629  C CA  . ALA A 1 83  ? 15.414  -4.371  4.994   1.00 60.40 83  A 1 
ATOM 630  C C   . ALA A 1 83  ? 14.877  -2.941  4.855   1.00 60.78 83  A 1 
ATOM 631  O O   . ALA A 1 83  ? 14.079  -2.627  3.974   1.00 58.95 83  A 1 
ATOM 632  C CB  . ALA A 1 83  ? 16.261  -4.810  3.799   1.00 57.35 83  A 1 
ATOM 633  N N   . VAL A 1 84  ? 15.372  -2.037  5.713   1.00 61.51 84  A 1 
ATOM 634  C CA  . VAL A 1 84  ? 15.001  -0.618  5.735   1.00 62.10 84  A 1 
ATOM 635  C C   . VAL A 1 84  ? 16.214  0.249   5.413   1.00 62.16 84  A 1 
ATOM 636  O O   . VAL A 1 84  ? 17.286  0.089   5.998   1.00 59.25 84  A 1 
ATOM 637  C CB  . VAL A 1 84  ? 14.372  -0.223  7.084   1.00 59.89 84  A 1 
ATOM 638  C CG1 . VAL A 1 84  ? 13.945  1.255   7.091   1.00 54.16 84  A 1 
ATOM 639  C CG2 . VAL A 1 84  ? 13.130  -1.063  7.394   1.00 53.49 84  A 1 
ATOM 640  N N   . GLY A 1 85  ? 16.022  1.216   4.514   1.00 62.60 85  A 1 
ATOM 641  C CA  . GLY A 1 85  ? 17.075  2.164   4.127   1.00 64.01 85  A 1 
ATOM 642  C C   . GLY A 1 85  ? 17.910  1.721   2.927   1.00 66.14 85  A 1 
ATOM 643  O O   . GLY A 1 85  ? 18.988  2.270   2.720   1.00 65.14 85  A 1 
ATOM 644  N N   . LEU A 1 86  ? 17.424  0.756   2.136   1.00 68.41 86  A 1 
ATOM 645  C CA  . LEU A 1 86  ? 18.037  0.395   0.859   1.00 70.89 86  A 1 
ATOM 646  C C   . LEU A 1 86  ? 17.862  1.508   -0.183  1.00 72.78 86  A 1 
ATOM 647  O O   . LEU A 1 86  ? 16.879  2.253   -0.164  1.00 71.68 86  A 1 
ATOM 648  C CB  . LEU A 1 86  ? 17.450  -0.926  0.338   1.00 68.18 86  A 1 
ATOM 649  C CG  . LEU A 1 86  ? 17.680  -2.153  1.237   1.00 64.77 86  A 1 
ATOM 650  C CD1 . LEU A 1 86  ? 17.076  -3.373  0.546   1.00 62.74 86  A 1 
ATOM 651  C CD2 . LEU A 1 86  ? 19.161  -2.422  1.503   1.00 61.44 86  A 1 
ATOM 652  N N   . GLN A 1 87  ? 18.791  1.552   -1.139  1.00 75.67 87  A 1 
ATOM 653  C CA  . GLN A 1 87  ? 18.742  2.450   -2.290  1.00 78.79 87  A 1 
ATOM 654  C C   . GLN A 1 87  ? 17.432  2.318   -3.089  1.00 80.43 87  A 1 
ATOM 655  O O   . GLN A 1 87  ? 16.782  1.268   -3.126  1.00 79.83 87  A 1 
ATOM 656  C CB  . GLN A 1 87  ? 19.965  2.214   -3.194  1.00 77.19 87  A 1 
ATOM 657  C CG  . GLN A 1 87  ? 20.022  0.800   -3.795  1.00 71.22 87  A 1 
ATOM 658  C CD  . GLN A 1 87  ? 21.230  0.587   -4.706  1.00 68.70 87  A 1 
ATOM 659  O OE1 . GLN A 1 87  ? 21.746  1.498   -5.314  1.00 63.90 87  A 1 
ATOM 660  N NE2 . GLN A 1 87  ? 21.709  -0.618  -4.873  1.00 61.15 87  A 1 
ATOM 661  N N   . ASN A 1 88  ? 17.073  3.392   -3.781  1.00 83.26 88  A 1 
ATOM 662  C CA  . ASN A 1 88  ? 16.035  3.406   -4.798  1.00 85.79 88  A 1 
ATOM 663  C C   . ASN A 1 88  ? 16.697  3.608   -6.164  1.00 87.37 88  A 1 
ATOM 664  O O   . ASN A 1 88  ? 17.350  4.625   -6.387  1.00 86.41 88  A 1 
ATOM 665  C CB  . ASN A 1 88  ? 15.022  4.502   -4.461  1.00 84.50 88  A 1 
ATOM 666  C CG  . ASN A 1 88  ? 13.779  4.393   -5.320  1.00 83.47 88  A 1 
ATOM 667  O OD1 . ASN A 1 88  ? 13.828  4.278   -6.533  1.00 78.02 88  A 1 
ATOM 668  N ND2 . ASN A 1 88  ? 12.621  4.379   -4.707  1.00 77.17 88  A 1 
ATOM 669  N N   . LYS A 1 89  ? 16.533  2.654   -7.072  1.00 88.47 89  A 1 
ATOM 670  C CA  . LYS A 1 89  ? 17.181  2.696   -8.398  1.00 89.82 89  A 1 
ATOM 671  C C   . LYS A 1 89  ? 16.485  3.622   -9.411  1.00 91.96 89  A 1 
ATOM 672  O O   . LYS A 1 89  ? 16.960  3.764   -10.534 1.00 91.46 89  A 1 
ATOM 673  C CB  . LYS A 1 89  ? 17.356  1.270   -8.935  1.00 88.97 89  A 1 
ATOM 674  C CG  . LYS A 1 89  ? 18.319  0.416   -8.085  1.00 87.58 89  A 1 
ATOM 675  C CD  . LYS A 1 89  ? 18.556  -0.927  -8.788  1.00 81.14 89  A 1 
ATOM 676  C CE  . LYS A 1 89  ? 19.523  -1.834  -8.031  1.00 76.29 89  A 1 
ATOM 677  N NZ  . LYS A 1 89  ? 19.706  -3.126  -8.747  1.00 67.12 89  A 1 
ATOM 678  N N   . GLY A 1 90  ? 15.389  4.272   -9.031  1.00 92.86 90  A 1 
ATOM 679  C CA  . GLY A 1 90  ? 14.654  5.228   -9.852  1.00 93.82 90  A 1 
ATOM 680  C C   . GLY A 1 90  ? 13.719  4.596   -10.891 1.00 95.01 90  A 1 
ATOM 681  O O   . GLY A 1 90  ? 13.764  3.398   -11.177 1.00 94.85 90  A 1 
ATOM 682  N N   . VAL A 1 91  ? 12.861  5.437   -11.468 1.00 95.28 91  A 1 
ATOM 683  C CA  . VAL A 1 91  ? 11.787  5.025   -12.390 1.00 96.23 91  A 1 
ATOM 684  C C   . VAL A 1 91  ? 12.305  4.356   -13.667 1.00 96.59 91  A 1 
ATOM 685  O O   . VAL A 1 91  ? 11.694  3.407   -14.141 1.00 96.74 91  A 1 
ATOM 686  C CB  . VAL A 1 91  ? 10.881  6.230   -12.703 1.00 96.43 91  A 1 
ATOM 687  C CG1 . VAL A 1 91  ? 11.570  7.313   -13.536 1.00 95.47 91  A 1 
ATOM 688  C CG2 . VAL A 1 91  ? 9.593   5.797   -13.399 1.00 94.58 91  A 1 
ATOM 689  N N   . ASN A 1 92  ? 13.453  4.773   -14.190 1.00 96.29 92  A 1 
ATOM 690  C CA  . ASN A 1 92  ? 14.015  4.154   -15.398 1.00 96.36 92  A 1 
ATOM 691  C C   . ASN A 1 92  ? 14.440  2.701   -15.150 1.00 96.44 92  A 1 
ATOM 692  O O   . ASN A 1 92  ? 14.240  1.849   -16.009 1.00 96.05 92  A 1 
ATOM 693  C CB  . ASN A 1 92  ? 15.212  4.975   -15.895 1.00 96.44 92  A 1 
ATOM 694  C CG  . ASN A 1 92  ? 14.837  6.328   -16.460 1.00 95.37 92  A 1 
ATOM 695  O OD1 . ASN A 1 92  ? 13.710  6.603   -16.841 1.00 90.02 92  A 1 
ATOM 696  N ND2 . ASN A 1 92  ? 15.786  7.234   -16.545 1.00 89.56 92  A 1 
ATOM 697  N N   . TYR A 1 93  ? 14.985  2.400   -13.973 1.00 94.83 93  A 1 
ATOM 698  C CA  . TYR A 1 93  ? 15.283  1.025   -13.586 1.00 94.26 93  A 1 
ATOM 699  C C   . TYR A 1 93  ? 13.995  0.209   -13.459 1.00 94.85 93  A 1 
ATOM 700  O O   . TYR A 1 93  ? 13.925  -0.889  -13.995 1.00 94.57 93  A 1 
ATOM 701  C CB  . TYR A 1 93  ? 16.083  1.000   -12.282 1.00 93.62 93  A 1 
ATOM 702  C CG  . TYR A 1 93  ? 16.441  -0.406  -11.835 1.00 92.60 93  A 1 
ATOM 703  C CD1 . TYR A 1 93  ? 15.572  -1.132  -10.996 1.00 90.55 93  A 1 
ATOM 704  C CD2 . TYR A 1 93  ? 17.628  -1.008  -12.299 1.00 91.06 93  A 1 
ATOM 705  C CE1 . TYR A 1 93  ? 15.888  -2.451  -10.620 1.00 89.71 93  A 1 
ATOM 706  C CE2 . TYR A 1 93  ? 17.950  -2.325  -11.922 1.00 89.47 93  A 1 
ATOM 707  C CZ  . TYR A 1 93  ? 17.078  -3.047  -11.082 1.00 89.54 93  A 1 
ATOM 708  O OH  . TYR A 1 93  ? 17.385  -4.324  -10.715 1.00 87.58 93  A 1 
ATOM 709  N N   . PHE A 1 94  ? 12.963  0.761   -12.813 1.00 94.56 94  A 1 
ATOM 710  C CA  . PHE A 1 94  ? 11.663  0.103   -12.725 1.00 94.72 94  A 1 
ATOM 711  C C   . PHE A 1 94  ? 11.112  -0.243  -14.117 1.00 95.41 94  A 1 
ATOM 712  O O   . PHE A 1 94  ? 10.782  -1.397  -14.368 1.00 95.48 94  A 1 
ATOM 713  C CB  . PHE A 1 94  ? 10.688  0.980   -11.925 1.00 94.66 94  A 1 
ATOM 714  C CG  . PHE A 1 94  ? 9.286   0.414   -11.890 1.00 94.64 94  A 1 
ATOM 715  C CD1 . PHE A 1 94  ? 8.301   0.895   -12.774 1.00 93.71 94  A 1 
ATOM 716  C CD2 . PHE A 1 94  ? 8.982   -0.653  -11.026 1.00 94.05 94  A 1 
ATOM 717  C CE1 . PHE A 1 94  ? 7.026   0.308   -12.799 1.00 93.66 94  A 1 
ATOM 718  C CE2 . PHE A 1 94  ? 7.708   -1.242  -11.051 1.00 93.46 94  A 1 
ATOM 719  C CZ  . PHE A 1 94  ? 6.729   -0.763  -11.941 1.00 93.74 94  A 1 
ATOM 720  N N   . ILE A 1 95  ? 11.083  0.726   -15.030 1.00 96.12 95  A 1 
ATOM 721  C CA  . ILE A 1 95  ? 10.542  0.543   -16.386 1.00 96.58 95  A 1 
ATOM 722  C C   . ILE A 1 95  ? 11.319  -0.518  -17.173 1.00 96.67 95  A 1 
ATOM 723  O O   . ILE A 1 95  ? 10.707  -1.353  -17.831 1.00 96.53 95  A 1 
ATOM 724  C CB  . ILE A 1 95  ? 10.514  1.896   -17.129 1.00 96.98 95  A 1 
ATOM 725  C CG1 . ILE A 1 95  ? 9.461   2.820   -16.481 1.00 96.60 95  A 1 
ATOM 726  C CG2 . ILE A 1 95  ? 10.210  1.721   -18.629 1.00 96.37 95  A 1 
ATOM 727  C CD1 . ILE A 1 95  ? 9.548   4.278   -16.936 1.00 95.28 95  A 1 
ATOM 728  N N   . ASN A 1 96  ? 12.653  -0.494  -17.106 1.00 96.05 96  A 1 
ATOM 729  C CA  . ASN A 1 96  ? 13.492  -1.326  -17.969 1.00 95.87 96  A 1 
ATOM 730  C C   . ASN A 1 96  ? 13.732  -2.741  -17.429 1.00 95.55 96  A 1 
ATOM 731  O O   . ASN A 1 96  ? 13.955  -3.647  -18.225 1.00 95.00 96  A 1 
ATOM 732  C CB  . ASN A 1 96  ? 14.829  -0.603  -18.199 1.00 96.34 96  A 1 
ATOM 733  C CG  . ASN A 1 96  ? 14.691  0.681   -19.003 1.00 95.36 96  A 1 
ATOM 734  O OD1 . ASN A 1 96  ? 13.803  0.876   -19.812 1.00 88.71 96  A 1 
ATOM 735  N ND2 . ASN A 1 96  ? 15.594  1.613   -18.822 1.00 89.59 96  A 1 
ATOM 736  N N   . TYR A 1 97  ? 13.717  -2.927  -16.099 1.00 93.41 97  A 1 
ATOM 737  C CA  . TYR A 1 97  ? 14.162  -4.175  -15.469 1.00 92.32 97  A 1 
ATOM 738  C C   . TYR A 1 97  ? 13.125  -4.832  -14.555 1.00 91.74 97  A 1 
ATOM 739  O O   . TYR A 1 97  ? 13.284  -6.000  -14.244 1.00 90.35 97  A 1 
ATOM 740  C CB  . TYR A 1 97  ? 15.450  -3.914  -14.677 1.00 92.80 97  A 1 
ATOM 741  C CG  . TYR A 1 97  ? 16.603  -3.386  -15.507 1.00 93.05 97  A 1 
ATOM 742  C CD1 . TYR A 1 97  ? 17.335  -4.266  -16.328 1.00 90.94 97  A 1 
ATOM 743  C CD2 . TYR A 1 97  ? 16.947  -2.022  -15.464 1.00 91.77 97  A 1 
ATOM 744  C CE1 . TYR A 1 97  ? 18.410  -3.784  -17.100 1.00 90.76 97  A 1 
ATOM 745  C CE2 . TYR A 1 97  ? 18.018  -1.534  -16.236 1.00 91.02 97  A 1 
ATOM 746  C CZ  . TYR A 1 97  ? 18.752  -2.416  -17.051 1.00 91.63 97  A 1 
ATOM 747  O OH  . TYR A 1 97  ? 19.794  -1.947  -17.795 1.00 90.53 97  A 1 
ATOM 748  N N   . ILE A 1 98  ? 12.103  -4.111  -14.090 1.00 93.61 98  A 1 
ATOM 749  C CA  . ILE A 1 98  ? 11.082  -4.658  -13.185 1.00 93.00 98  A 1 
ATOM 750  C C   . ILE A 1 98  ? 9.744   -4.797  -13.902 1.00 93.60 98  A 1 
ATOM 751  O O   . ILE A 1 98  ? 9.131   -5.860  -13.872 1.00 93.39 98  A 1 
ATOM 752  C CB  . ILE A 1 98  ? 10.949  -3.796  -11.913 1.00 92.35 98  A 1 
ATOM 753  C CG1 . ILE A 1 98  ? 12.285  -3.615  -11.156 1.00 90.83 98  A 1 
ATOM 754  C CG2 . ILE A 1 98  ? 9.870   -4.362  -10.979 1.00 91.01 98  A 1 
ATOM 755  C CD1 . ILE A 1 98  ? 12.936  -4.901  -10.632 1.00 86.61 98  A 1 
ATOM 756  N N   . TYR A 1 99  ? 9.282   -3.734  -14.563 1.00 94.48 99  A 1 
ATOM 757  C CA  . TYR A 1 99  ? 7.993   -3.736  -15.251 1.00 95.12 99  A 1 
ATOM 758  C C   . TYR A 1 99  ? 7.826   -4.890  -16.256 1.00 95.12 99  A 1 
ATOM 759  O O   . TYR A 1 99  ? 6.756   -5.496  -16.243 1.00 95.05 99  A 1 
ATOM 760  C CB  . TYR A 1 99  ? 7.753   -2.368  -15.907 1.00 95.70 99  A 1 
ATOM 761  C CG  . TYR A 1 99  ? 6.500   -2.305  -16.752 1.00 96.33 99  A 1 
ATOM 762  C CD1 . TYR A 1 99  ? 6.591   -2.189  -18.155 1.00 95.02 99  A 1 
ATOM 763  C CD2 . TYR A 1 99  ? 5.238   -2.385  -16.139 1.00 95.68 99  A 1 
ATOM 764  C CE1 . TYR A 1 99  ? 5.425   -2.128  -18.934 1.00 95.57 99  A 1 
ATOM 765  C CE2 . TYR A 1 99  ? 4.069   -2.326  -16.917 1.00 95.63 99  A 1 
ATOM 766  C CZ  . TYR A 1 99  ? 4.161   -2.190  -18.315 1.00 96.53 99  A 1 
ATOM 767  O OH  . TYR A 1 99  ? 3.030   -2.116  -19.066 1.00 96.09 99  A 1 
ATOM 768  N N   . PRO A 1 100 ? 8.836   -5.264  -17.077 1.00 95.29 100 A 1 
ATOM 769  C CA  . PRO A 1 100 ? 8.706   -6.407  -17.987 1.00 95.21 100 A 1 
ATOM 770  C C   . PRO A 1 100 ? 8.344   -7.721  -17.286 1.00 94.86 100 A 1 
ATOM 771  O O   . PRO A 1 100 ? 7.556   -8.480  -17.836 1.00 94.03 100 A 1 
ATOM 772  C CB  . PRO A 1 100 ? 10.052  -6.509  -18.709 1.00 95.52 100 A 1 
ATOM 773  C CG  . PRO A 1 100 ? 10.572  -5.077  -18.679 1.00 94.96 100 A 1 
ATOM 774  C CD  . PRO A 1 100 ? 10.119  -4.611  -17.300 1.00 96.28 100 A 1 
ATOM 775  N N   . ASP A 1 101 ? 8.848   -7.937  -16.067 1.00 93.38 101 A 1 
ATOM 776  C CA  . ASP A 1 101 ? 8.669   -9.178  -15.311 1.00 91.96 101 A 1 
ATOM 777  C C   . ASP A 1 101 ? 7.329   -9.225  -14.555 1.00 91.35 101 A 1 
ATOM 778  O O   . ASP A 1 101 ? 6.792   -10.301 -14.309 1.00 89.71 101 A 1 
ATOM 779  C CB  . ASP A 1 101 ? 9.838   -9.345  -14.326 1.00 91.71 101 A 1 
ATOM 780  C CG  . ASP A 1 101 ? 11.215  -9.437  -14.989 1.00 90.05 101 A 1 
ATOM 781  O OD1 . ASP A 1 101 ? 11.284  -9.794  -16.190 1.00 85.56 101 A 1 
ATOM 782  O OD2 . ASP A 1 101 ? 12.205  -9.137  -14.286 1.00 86.00 101 A 1 
ATOM 783  N N   . ILE A 1 102 ? 6.771   -8.064  -14.185 1.00 93.02 102 A 1 
ATOM 784  C CA  . ILE A 1 102 ? 5.557   -7.994  -13.350 1.00 92.62 102 A 1 
ATOM 785  C C   . ILE A 1 102 ? 4.281   -7.645  -14.120 1.00 92.99 102 A 1 
ATOM 786  O O   . ILE A 1 102 ? 3.186   -7.849  -13.606 1.00 92.65 102 A 1 
ATOM 787  C CB  . ILE A 1 102 ? 5.748   -7.044  -12.149 1.00 92.12 102 A 1 
ATOM 788  C CG1 . ILE A 1 102 ? 5.805   -5.562  -12.584 1.00 91.16 102 A 1 
ATOM 789  C CG2 . ILE A 1 102 ? 6.973   -7.459  -11.318 1.00 89.58 102 A 1 
ATOM 790  C CD1 . ILE A 1 102 ? 5.849   -4.565  -11.428 1.00 89.67 102 A 1 
ATOM 791  N N   . LYS A 1 103 ? 4.396   -7.097  -15.327 1.00 92.85 103 A 1 
ATOM 792  C CA  . LYS A 1 103 ? 3.244   -6.540  -16.069 1.00 93.18 103 A 1 
ATOM 793  C C   . LYS A 1 103 ? 2.178   -7.568  -16.455 1.00 93.52 103 A 1 
ATOM 794  O O   . LYS A 1 103 ? 1.038   -7.189  -16.708 1.00 93.62 103 A 1 
ATOM 795  C CB  . LYS A 1 103 ? 3.742   -5.783  -17.315 1.00 93.96 103 A 1 
ATOM 796  C CG  . LYS A 1 103 ? 4.426   -6.734  -18.306 1.00 95.12 103 A 1 
ATOM 797  C CD  . LYS A 1 103 ? 4.787   -6.060  -19.626 1.00 93.65 103 A 1 
ATOM 798  C CE  . LYS A 1 103 ? 5.335   -7.179  -20.515 1.00 91.21 103 A 1 
ATOM 799  N NZ  . LYS A 1 103 ? 5.168   -6.883  -21.944 1.00 87.52 103 A 1 
ATOM 800  N N   . ASP A 1 104 ? 2.545   -8.842  -16.531 1.00 94.19 104 A 1 
ATOM 801  C CA  . ASP A 1 104 ? 1.655   -9.929  -16.955 1.00 93.77 104 A 1 
ATOM 802  C C   . ASP A 1 104 ? 1.151   -10.787 -15.780 1.00 93.46 104 A 1 
ATOM 803  O O   . ASP A 1 104 ? 0.436   -11.758 -15.995 1.00 91.50 104 A 1 
ATOM 804  C CB  . ASP A 1 104 ? 2.332   -10.747 -18.072 1.00 93.70 104 A 1 
ATOM 805  C CG  . ASP A 1 104 ? 2.565   -9.914  -19.340 1.00 93.09 104 A 1 
ATOM 806  O OD1 . ASP A 1 104 ? 1.636   -9.183  -19.763 1.00 89.70 104 A 1 
ATOM 807  O OD2 . ASP A 1 104 ? 3.670   -9.958  -19.920 1.00 90.17 104 A 1 
ATOM 808  N N   . ILE A 1 105 ? 1.465   -10.417 -14.539 1.00 92.81 105 A 1 
ATOM 809  C CA  . ILE A 1 105 ? 0.880   -11.041 -13.347 1.00 92.30 105 A 1 
ATOM 810  C C   . ILE A 1 105 ? -0.627  -10.750 -13.324 1.00 93.18 105 A 1 
ATOM 811  O O   . ILE A 1 105 ? -1.053  -9.602  -13.488 1.00 92.68 105 A 1 
ATOM 812  C CB  . ILE A 1 105 ? 1.598   -10.561 -12.064 1.00 91.59 105 A 1 
ATOM 813  C CG1 . ILE A 1 105 ? 3.090   -10.973 -12.098 1.00 90.19 105 A 1 
ATOM 814  C CG2 . ILE A 1 105 ? 0.913   -11.134 -10.812 1.00 89.90 105 A 1 
ATOM 815  C CD1 . ILE A 1 105 ? 3.928   -10.443 -10.929 1.00 85.28 105 A 1 
ATOM 816  N N   . GLU A 1 106 ? -1.444  -11.775 -13.079 1.00 93.01 106 A 1 
ATOM 817  C CA  . GLU A 1 106 ? -2.914  -11.685 -13.078 1.00 93.45 106 A 1 
ATOM 818  C C   . GLU A 1 106 ? -3.477  -10.989 -11.825 1.00 94.24 106 A 1 
ATOM 819  O O   . GLU A 1 106 ? -4.354  -11.488 -11.115 1.00 93.21 106 A 1 
ATOM 820  C CB  . GLU A 1 106 ? -3.540  -13.071 -13.300 1.00 92.81 106 A 1 
ATOM 821  C CG  . GLU A 1 106 ? -3.184  -13.687 -14.662 1.00 84.09 106 A 1 
ATOM 822  C CD  . GLU A 1 106 ? -4.043  -14.923 -14.982 1.00 76.59 106 A 1 
ATOM 823  O OE1 . GLU A 1 106 ? -4.106  -15.269 -16.181 1.00 67.79 106 A 1 
ATOM 824  O OE2 . GLU A 1 106 ? -4.658  -15.475 -14.047 1.00 70.17 106 A 1 
ATOM 825  N N   . THR A 1 107 ? -2.962  -9.795  -11.522 1.00 94.30 107 A 1 
ATOM 826  C CA  . THR A 1 107 ? -3.474  -8.874  -10.505 1.00 94.67 107 A 1 
ATOM 827  C C   . THR A 1 107 ? -3.156  -7.427  -10.881 1.00 95.21 107 A 1 
ATOM 828  O O   . THR A 1 107 ? -2.404  -7.160  -11.820 1.00 94.20 107 A 1 
ATOM 829  C CB  . THR A 1 107 ? -2.932  -9.235  -9.114  1.00 93.44 107 A 1 
ATOM 830  O OG1 . THR A 1 107 ? -3.715  -8.573  -8.152  1.00 88.80 107 A 1 
ATOM 831  C CG2 . THR A 1 107 ? -1.471  -8.855  -8.882  1.00 87.85 107 A 1 
ATOM 832  N N   . ASN A 1 108 ? -3.723  -6.456  -10.161 1.00 95.60 108 A 1 
ATOM 833  C CA  . ASN A 1 108 ? -3.438  -5.044  -10.409 1.00 95.94 108 A 1 
ATOM 834  C C   . ASN A 1 108 ? -2.070  -4.665  -9.825  1.00 95.95 108 A 1 
ATOM 835  O O   . ASN A 1 108 ? -1.948  -4.425  -8.623  1.00 95.02 108 A 1 
ATOM 836  C CB  . ASN A 1 108 ? -4.573  -4.183  -9.849  1.00 96.11 108 A 1 
ATOM 837  C CG  . ASN A 1 108 ? -5.861  -4.389  -10.609 1.00 95.87 108 A 1 
ATOM 838  O OD1 . ASN A 1 108 ? -6.044  -3.875  -11.698 1.00 89.15 108 A 1 
ATOM 839  N ND2 . ASN A 1 108 ? -6.785  -5.149  -10.070 1.00 89.50 108 A 1 
ATOM 840  N N   . MET A 1 109 ? -1.050  -4.563  -10.671 1.00 95.61 109 A 1 
ATOM 841  C CA  . MET A 1 109 ? 0.254   -4.017  -10.293 1.00 95.67 109 A 1 
ATOM 842  C C   . MET A 1 109 ? 0.186   -2.485  -10.304 1.00 96.23 109 A 1 
ATOM 843  O O   . MET A 1 109 ? -0.082  -1.871  -11.338 1.00 95.63 109 A 1 
ATOM 844  C CB  . MET A 1 109 ? 1.353   -4.540  -11.229 1.00 94.78 109 A 1 
ATOM 845  C CG  . MET A 1 109 ? 1.461   -6.070  -11.231 1.00 92.12 109 A 1 
ATOM 846  S SD  . MET A 1 109 ? 1.688   -6.848  -9.607  1.00 91.74 109 A 1 
ATOM 847  C CE  . MET A 1 109 ? 3.330   -6.250  -9.156  1.00 86.52 109 A 1 
ATOM 848  N N   . MET A 1 110 ? 0.415   -1.857  -9.156  1.00 95.85 110 A 1 
ATOM 849  C CA  . MET A 1 110 ? 0.304   -0.410  -8.951  1.00 95.93 110 A 1 
ATOM 850  C C   . MET A 1 110 ? 1.614   0.151   -8.413  1.00 95.64 110 A 1 
ATOM 851  O O   . MET A 1 110 ? 2.341   -0.524  -7.689  1.00 95.01 110 A 1 
ATOM 852  C CB  . MET A 1 110 ? -0.853  -0.110  -7.994  1.00 96.16 110 A 1 
ATOM 853  C CG  . MET A 1 110 ? -2.206  -0.560  -8.547  1.00 95.73 110 A 1 
ATOM 854  S SD  . MET A 1 110 ? -3.555  -0.479  -7.352  1.00 94.49 110 A 1 
ATOM 855  C CE  . MET A 1 110 ? -3.139  -1.907  -6.322  1.00 88.16 110 A 1 
ATOM 856  N N   . VAL A 1 111 ? 1.931   1.401   -8.738  1.00 96.42 111 A 1 
ATOM 857  C CA  . VAL A 1 111 ? 3.220   1.995   -8.365  1.00 96.55 111 A 1 
ATOM 858  C C   . VAL A 1 111 ? 3.033   3.064   -7.300  1.00 96.45 111 A 1 
ATOM 859  O O   . VAL A 1 111 ? 2.318   4.039   -7.498  1.00 96.09 111 A 1 
ATOM 860  C CB  . VAL A 1 111 ? 3.973   2.523   -9.600  1.00 96.37 111 A 1 
ATOM 861  C CG1 . VAL A 1 111 ? 5.318   3.150   -9.221  1.00 95.12 111 A 1 
ATOM 862  C CG2 . VAL A 1 111 ? 4.258   1.386   -10.590 1.00 95.28 111 A 1 
ATOM 863  N N   . ASN A 1 112 ? 3.729   2.918   -6.167  1.00 95.16 112 A 1 
ATOM 864  C CA  . ASN A 1 112 ? 3.883   4.012   -5.217  1.00 94.32 112 A 1 
ATOM 865  C C   . ASN A 1 112 ? 4.908   5.020   -5.764  1.00 94.07 112 A 1 
ATOM 866  O O   . ASN A 1 112 ? 6.049   4.653   -6.048  1.00 92.86 112 A 1 
ATOM 867  C CB  . ASN A 1 112 ? 4.273   3.426   -3.860  1.00 93.21 112 A 1 
ATOM 868  C CG  . ASN A 1 112 ? 4.428   4.480   -2.783  1.00 91.28 112 A 1 
ATOM 869  O OD1 . ASN A 1 112 ? 5.461   5.126   -2.648  1.00 84.50 112 A 1 
ATOM 870  N ND2 . ASN A 1 112 ? 3.431   4.656   -1.952  1.00 83.90 112 A 1 
ATOM 871  N N   . VAL A 1 113 ? 4.513   6.284   -5.915  1.00 95.62 113 A 1 
ATOM 872  C CA  . VAL A 1 113 ? 5.360   7.362   -6.448  1.00 95.76 113 A 1 
ATOM 873  C C   . VAL A 1 113 ? 5.794   8.281   -5.315  1.00 95.17 113 A 1 
ATOM 874  O O   . VAL A 1 113 ? 4.966   8.827   -4.588  1.00 94.41 113 A 1 
ATOM 875  C CB  . VAL A 1 113 ? 4.646   8.132   -7.575  1.00 96.04 113 A 1 
ATOM 876  C CG1 . VAL A 1 113 ? 5.472   9.329   -8.063  1.00 95.50 113 A 1 
ATOM 877  C CG2 . VAL A 1 113 ? 4.396   7.215   -8.782  1.00 95.66 113 A 1 
ATOM 878  N N   . SER A 1 114 ? 7.102   8.478   -5.178  1.00 93.31 114 A 1 
ATOM 879  C CA  . SER A 1 114 ? 7.728   9.355   -4.188  1.00 92.17 114 A 1 
ATOM 880  C C   . SER A 1 114 ? 8.615   10.401  -4.863  1.00 92.51 114 A 1 
ATOM 881  O O   . SER A 1 114 ? 9.255   10.121  -5.875  1.00 90.71 114 A 1 
ATOM 882  C CB  . SER A 1 114 ? 8.556   8.533   -3.199  1.00 89.74 114 A 1 
ATOM 883  O OG  . SER A 1 114 ? 7.744   7.632   -2.473  1.00 79.76 114 A 1 
ATOM 884  N N   . GLY A 1 115 ? 8.705   11.598  -4.270  1.00 91.79 115 A 1 
ATOM 885  C CA  . GLY A 1 115 ? 9.523   12.700  -4.781  1.00 91.22 115 A 1 
ATOM 886  C C   . GLY A 1 115 ? 10.103  13.564  -3.666  1.00 90.77 115 A 1 
ATOM 887  O O   . GLY A 1 115 ? 9.773   13.388  -2.488  1.00 88.88 115 A 1 
ATOM 888  N N   . SER A 1 116 ? 10.993  14.472  -4.028  1.00 90.63 116 A 1 
ATOM 889  C CA  . SER A 1 116 ? 11.502  15.530  -3.146  1.00 89.73 116 A 1 
ATOM 890  C C   . SER A 1 116 ? 10.986  16.909  -3.538  1.00 90.27 116 A 1 
ATOM 891  O O   . SER A 1 116 ? 10.856  17.764  -2.674  1.00 88.45 116 A 1 
ATOM 892  C CB  . SER A 1 116 ? 13.030  15.564  -3.152  1.00 87.62 116 A 1 
ATOM 893  O OG  . SER A 1 116 ? 13.550  14.421  -2.495  1.00 80.14 116 A 1 
ATOM 894  N N   . THR A 1 117 ? 10.677  17.106  -4.816  1.00 91.91 117 A 1 
ATOM 895  C CA  . THR A 1 117 ? 10.054  18.317  -5.354  1.00 92.47 117 A 1 
ATOM 896  C C   . THR A 1 117 ? 8.779   17.963  -6.121  1.00 93.19 117 A 1 
ATOM 897  O O   . THR A 1 117 ? 8.526   16.791  -6.402  1.00 93.17 117 A 1 
ATOM 898  C CB  . THR A 1 117 ? 11.023  19.119  -6.247  1.00 92.84 117 A 1 
ATOM 899  O OG1 . THR A 1 117 ? 11.154  18.535  -7.514  1.00 92.38 117 A 1 
ATOM 900  C CG2 . THR A 1 117 ? 12.421  19.273  -5.641  1.00 91.70 117 A 1 
ATOM 901  N N   . ILE A 1 118 ? 7.957   18.960  -6.449  1.00 93.49 118 A 1 
ATOM 902  C CA  . ILE A 1 118 ? 6.750   18.756  -7.263  1.00 94.49 118 A 1 
ATOM 903  C C   . ILE A 1 118 ? 7.135   18.235  -8.652  1.00 95.41 118 A 1 
ATOM 904  O O   . ILE A 1 118 ? 6.499   17.313  -9.159  1.00 95.48 118 A 1 
ATOM 905  C CB  . ILE A 1 118 ? 5.911   20.055  -7.325  1.00 94.34 118 A 1 
ATOM 906  C CG1 . ILE A 1 118 ? 5.398   20.409  -5.910  1.00 93.43 118 A 1 
ATOM 907  C CG2 . ILE A 1 118 ? 4.742   19.902  -8.317  1.00 93.65 118 A 1 
ATOM 908  C CD1 . ILE A 1 118 ? 4.561   21.692  -5.826  1.00 90.54 118 A 1 
ATOM 909  N N   . GLU A 1 119 ? 8.215   18.743  -9.228  1.00 94.41 119 A 1 
ATOM 910  C CA  . GLU A 1 119 ? 8.747   18.334  -10.529 1.00 94.96 119 A 1 
ATOM 911  C C   . GLU A 1 119 ? 9.147   16.856  -10.541 1.00 95.54 119 A 1 
ATOM 912  O O   . GLU A 1 119 ? 8.842   16.152  -11.500 1.00 95.56 119 A 1 
ATOM 913  C CB  . GLU A 1 119 ? 9.955   19.204  -10.922 1.00 94.97 119 A 1 
ATOM 914  C CG  . GLU A 1 119 ? 9.665   20.712  -11.034 1.00 90.20 119 A 1 
ATOM 915  C CD  . GLU A 1 119 ? 9.432   21.416  -9.683  1.00 86.69 119 A 1 
ATOM 916  O OE1 . GLU A 1 119 ? 8.742   22.457  -9.681  1.00 78.04 119 A 1 
ATOM 917  O OE2 . GLU A 1 119 ? 9.892   20.882  -8.639  1.00 80.02 119 A 1 
ATOM 918  N N   . ASP A 1 120 ? 9.752   16.348  -9.461  1.00 94.69 120 A 1 
ATOM 919  C CA  . ASP A 1 120 ? 10.075  14.924  -9.322  1.00 94.36 120 A 1 
ATOM 920  C C   . ASP A 1 120 ? 8.812   14.052  -9.366  1.00 95.51 120 A 1 
ATOM 921  O O   . ASP A 1 120 ? 8.791   13.015  -10.028 1.00 95.55 120 A 1 
ATOM 922  C CB  . ASP A 1 120 ? 10.768  14.638  -7.978  1.00 92.85 120 A 1 
ATOM 923  C CG  . ASP A 1 120 ? 12.230  15.053  -7.851  1.00 90.57 120 A 1 
ATOM 924  O OD1 . ASP A 1 120 ? 12.906  15.247  -8.882  1.00 88.38 120 A 1 
ATOM 925  O OD2 . ASP A 1 120 ? 12.690  15.039  -6.678  1.00 87.52 120 A 1 
ATOM 926  N N   . TYR A 1 121 ? 7.756   14.459  -8.645  1.00 95.22 121 A 1 
ATOM 927  C CA  . TYR A 1 121 ? 6.482   13.740  -8.644  1.00 95.84 121 A 1 
ATOM 928  C C   . TYR A 1 121 ? 5.848   13.734  -10.035 1.00 96.98 121 A 1 
ATOM 929  O O   . TYR A 1 121 ? 5.435   12.677  -10.503 1.00 97.23 121 A 1 
ATOM 930  C CB  . TYR A 1 121 ? 5.496   14.353  -7.634  1.00 95.29 121 A 1 
ATOM 931  C CG  . TYR A 1 121 ? 5.748   13.981  -6.188  1.00 94.68 121 A 1 
ATOM 932  C CD1 . TYR A 1 121 ? 5.410   12.697  -5.729  1.00 93.37 121 A 1 
ATOM 933  C CD2 . TYR A 1 121 ? 6.287   14.924  -5.301  1.00 93.29 121 A 1 
ATOM 934  C CE1 . TYR A 1 121 ? 5.624   12.353  -4.383  1.00 92.42 121 A 1 
ATOM 935  C CE2 . TYR A 1 121 ? 6.507   14.586  -3.955  1.00 92.43 121 A 1 
ATOM 936  C CZ  . TYR A 1 121 ? 6.177   13.299  -3.493  1.00 92.54 121 A 1 
ATOM 937  O OH  . TYR A 1 121 ? 6.397   12.969  -2.195  1.00 90.89 121 A 1 
ATOM 938  N N   . VAL A 1 122 ? 5.802   14.893  -10.693 1.00 96.88 122 A 1 
ATOM 939  C CA  . VAL A 1 122 ? 5.240   15.055  -12.039 1.00 97.67 122 A 1 
ATOM 940  C C   . VAL A 1 122 ? 6.001   14.194  -13.044 1.00 97.97 122 A 1 
ATOM 941  O O   . VAL A 1 122 ? 5.397   13.368  -13.721 1.00 98.04 122 A 1 
ATOM 942  C CB  . VAL A 1 122 ? 5.237   16.544  -12.438 1.00 97.81 122 A 1 
ATOM 943  C CG1 . VAL A 1 122 ? 4.900   16.770  -13.914 1.00 97.42 122 A 1 
ATOM 944  C CG2 . VAL A 1 122 ? 4.200   17.316  -11.613 1.00 97.33 122 A 1 
ATOM 945  N N   . ALA A 1 123 ? 7.328   14.311  -13.090 1.00 97.84 123 A 1 
ATOM 946  C CA  . ALA A 1 123 ? 8.157   13.581  -14.046 1.00 98.02 123 A 1 
ATOM 947  C C   . ALA A 1 123 ? 8.110   12.057  -13.829 1.00 98.25 123 A 1 
ATOM 948  O O   . ALA A 1 123 ? 8.119   11.280  -14.787 1.00 98.08 123 A 1 
ATOM 949  C CB  . ALA A 1 123 ? 9.585   14.125  -13.935 1.00 97.83 123 A 1 
ATOM 950  N N   . CYS A 1 124 ? 8.036   11.604  -12.580 1.00 97.71 124 A 1 
ATOM 951  C CA  . CYS A 1 124 ? 7.863   10.185  -12.275 1.00 97.71 124 A 1 
ATOM 952  C C   . CYS A 1 124 ? 6.476   9.687   -12.701 1.00 98.11 124 A 1 
ATOM 953  O O   . CYS A 1 124 ? 6.374   8.673   -13.392 1.00 98.10 124 A 1 
ATOM 954  C CB  . CYS A 1 124 ? 8.131   9.958   -10.781 1.00 97.22 124 A 1 
ATOM 955  S SG  . CYS A 1 124 ? 8.247   8.181   -10.440 1.00 96.33 124 A 1 
ATOM 956  N N   . ALA A 1 125 ? 5.416   10.414  -12.330 1.00 98.01 125 A 1 
ATOM 957  C CA  . ALA A 1 125 ? 4.037   10.054  -12.650 1.00 98.24 125 A 1 
ATOM 958  C C   . ALA A 1 125 ? 3.781   10.009  -14.162 1.00 98.42 125 A 1 
ATOM 959  O O   . ALA A 1 125 ? 3.123   9.083   -14.635 1.00 98.35 125 A 1 
ATOM 960  C CB  . ALA A 1 125 ? 3.099   11.040  -11.949 1.00 98.15 125 A 1 
ATOM 961  N N   . GLU A 1 126 ? 4.342   10.940  -14.926 1.00 98.30 126 A 1 
ATOM 962  C CA  . GLU A 1 126 ? 4.246   10.970  -16.392 1.00 98.26 126 A 1 
ATOM 963  C C   . GLU A 1 126 ? 4.842   9.706   -17.028 1.00 98.36 126 A 1 
ATOM 964  O O   . GLU A 1 126 ? 4.201   9.062   -17.868 1.00 97.94 126 A 1 
ATOM 965  C CB  . GLU A 1 126 ? 4.947   12.239  -16.898 1.00 97.72 126 A 1 
ATOM 966  C CG  . GLU A 1 126 ? 4.787   12.427  -18.413 1.00 89.02 126 A 1 
ATOM 967  C CD  . GLU A 1 126 ? 5.412   13.738  -18.911 1.00 91.23 126 A 1 
ATOM 968  O OE1 . GLU A 1 126 ? 4.861   14.300  -19.881 1.00 82.72 126 A 1 
ATOM 969  O OE2 . GLU A 1 126 ? 6.443   14.155  -18.334 1.00 85.30 126 A 1 
ATOM 970  N N   . LYS A 1 127 ? 6.014   9.274   -16.568 1.00 98.19 127 A 1 
ATOM 971  C CA  . LYS A 1 127 ? 6.634   8.027   -17.045 1.00 98.24 127 A 1 
ATOM 972  C C   . LYS A 1 127 ? 5.801   6.795   -16.706 1.00 98.35 127 A 1 
ATOM 973  O O   . LYS A 1 127 ? 5.651   5.913   -17.551 1.00 98.05 127 A 1 
ATOM 974  C CB  . LYS A 1 127 ? 8.049   7.875   -16.475 1.00 98.12 127 A 1 
ATOM 975  C CG  . LYS A 1 127 ? 9.014   8.854   -17.143 1.00 96.94 127 A 1 
ATOM 976  C CD  . LYS A 1 127 ? 10.454  8.546   -16.735 1.00 94.42 127 A 1 
ATOM 977  C CE  . LYS A 1 127 ? 11.362  9.516   -17.489 1.00 91.28 127 A 1 
ATOM 978  N NZ  . LYS A 1 127 ? 12.756  9.047   -17.497 1.00 84.42 127 A 1 
ATOM 979  N N   . ILE A 1 128 ? 5.246   6.731   -15.501 1.00 98.37 128 A 1 
ATOM 980  C CA  . ILE A 1 128 ? 4.384   5.618   -15.094 1.00 98.31 128 A 1 
ATOM 981  C C   . ILE A 1 128 ? 3.047   5.647   -15.847 1.00 98.36 128 A 1 
ATOM 982  O O   . ILE A 1 128 ? 2.512   4.590   -16.180 1.00 98.17 128 A 1 
ATOM 983  C CB  . ILE A 1 128 ? 4.202   5.599   -13.561 1.00 97.99 128 A 1 
ATOM 984  C CG1 . ILE A 1 128 ? 5.534   5.423   -12.789 1.00 96.58 128 A 1 
ATOM 985  C CG2 . ILE A 1 128 ? 3.228   4.491   -13.133 1.00 96.91 128 A 1 
ATOM 986  C CD1 . ILE A 1 128 ? 6.359   4.186   -13.146 1.00 90.09 128 A 1 
ATOM 987  N N   . ASN A 1 129 ? 2.519   6.824   -16.184 1.00 98.40 129 A 1 
ATOM 988  C CA  . ASN A 1 129 ? 1.291   6.964   -16.967 1.00 98.33 129 A 1 
ATOM 989  C C   . ASN A 1 129 ? 1.390   6.264   -18.327 1.00 98.30 129 A 1 
ATOM 990  O O   . ASN A 1 129 ? 0.410   5.665   -18.778 1.00 97.94 129 A 1 
ATOM 991  C CB  . ASN A 1 129 ? 0.969   8.454   -17.132 1.00 98.17 129 A 1 
ATOM 992  C CG  . ASN A 1 129 ? -0.425  8.664   -17.692 1.00 97.77 129 A 1 
ATOM 993  O OD1 . ASN A 1 129 ? -1.423  8.324   -17.074 1.00 93.14 129 A 1 
ATOM 994  N ND2 . ASN A 1 129 ? -0.534  9.231   -18.866 1.00 93.21 129 A 1 
ATOM 995  N N   . ALA A 1 130 ? 2.577   6.273   -18.949 1.00 98.17 130 A 1 
ATOM 996  C CA  . ALA A 1 130 ? 2.828   5.615   -20.232 1.00 98.01 130 A 1 
ATOM 997  C C   . ALA A 1 130 ? 2.831   4.072   -20.158 1.00 98.07 130 A 1 
ATOM 998  O O   . ALA A 1 130 ? 2.749   3.415   -21.191 1.00 97.28 130 A 1 
ATOM 999  C CB  . ALA A 1 130 ? 4.147   6.162   -20.787 1.00 97.80 130 A 1 
ATOM 1000 N N   . LEU A 1 131 ? 2.911   3.466   -18.968 1.00 97.96 131 A 1 
ATOM 1001 C CA  . LEU A 1 131 ? 2.937   2.008   -18.799 1.00 97.91 131 A 1 
ATOM 1002 C C   . LEU A 1 131 ? 1.521   1.425   -18.814 1.00 97.77 131 A 1 
ATOM 1003 O O   . LEU A 1 131 ? 0.815   1.482   -17.808 1.00 97.02 131 A 1 
ATOM 1004 C CB  . LEU A 1 131 ? 3.666   1.636   -17.499 1.00 97.87 131 A 1 
ATOM 1005 C CG  . LEU A 1 131 ? 5.107   2.154   -17.384 1.00 97.21 131 A 1 
ATOM 1006 C CD1 . LEU A 1 131 ? 5.683   1.688   -16.051 1.00 96.19 131 A 1 
ATOM 1007 C CD2 . LEU A 1 131 ? 6.002   1.649   -18.513 1.00 96.09 131 A 1 
ATOM 1008 N N   . GLU A 1 132 ? 1.113   0.812   -19.917 1.00 97.42 132 A 1 
ATOM 1009 C CA  . GLU A 1 132 ? -0.259  0.330   -20.156 1.00 96.77 132 A 1 
ATOM 1010 C C   . GLU A 1 132 ? -0.814  -0.523  -19.002 1.00 96.94 132 A 1 
ATOM 1011 O O   . GLU A 1 132 ? -1.913  -0.256  -18.514 1.00 95.10 132 A 1 
ATOM 1012 C CB  . GLU A 1 132 ? -0.253  -0.466  -21.466 1.00 95.38 132 A 1 
ATOM 1013 C CG  . GLU A 1 132 ? -1.662  -0.868  -21.925 1.00 82.28 132 A 1 
ATOM 1014 C CD  . GLU A 1 132 ? -1.642  -1.746  -23.188 1.00 74.31 132 A 1 
ATOM 1015 O OE1 . GLU A 1 132 ? -2.729  -2.240  -23.549 1.00 67.20 132 A 1 
ATOM 1016 O OE2 . GLU A 1 132 ? -0.541  -1.939  -23.750 1.00 67.80 132 A 1 
ATOM 1017 N N   . LYS A 1 133 ? -0.028  -1.481  -18.502 1.00 96.45 133 A 1 
ATOM 1018 C CA  . LYS A 1 133 ? -0.442  -2.441  -17.465 1.00 96.10 133 A 1 
ATOM 1019 C C   . LYS A 1 133 ? -0.275  -1.948  -16.020 1.00 96.24 133 A 1 
ATOM 1020 O O   . LYS A 1 133 ? -0.436  -2.732  -15.096 1.00 94.66 133 A 1 
ATOM 1021 C CB  . LYS A 1 133 ? 0.227   -3.796  -17.707 1.00 95.70 133 A 1 
ATOM 1022 C CG  . LYS A 1 133 ? -0.131  -4.398  -19.073 1.00 94.40 133 A 1 
ATOM 1023 C CD  . LYS A 1 133 ? -0.155  -5.922  -18.986 1.00 90.50 133 A 1 
ATOM 1024 C CE  . LYS A 1 133 ? -0.527  -6.574  -20.311 1.00 86.70 133 A 1 
ATOM 1025 N NZ  . LYS A 1 133 ? -0.774  -8.027  -20.123 1.00 76.81 133 A 1 
ATOM 1026 N N   . ILE A 1 134 ? 0.009   -0.664  -15.806 1.00 97.39 134 A 1 
ATOM 1027 C CA  . ILE A 1 134 ? -0.046  -0.038  -14.480 1.00 97.50 134 A 1 
ATOM 1028 C C   . ILE A 1 134 ? -1.325  0.807   -14.414 1.00 97.73 134 A 1 
ATOM 1029 O O   . ILE A 1 134 ? -1.342  1.909   -14.966 1.00 97.57 134 A 1 
ATOM 1030 C CB  . ILE A 1 134 ? 1.231   0.780   -14.184 1.00 97.23 134 A 1 
ATOM 1031 C CG1 . ILE A 1 134 ? 2.521   -0.063  -14.296 1.00 96.40 134 A 1 
ATOM 1032 C CG2 . ILE A 1 134 ? 1.134   1.434   -12.798 1.00 96.50 134 A 1 
ATOM 1033 C CD1 . ILE A 1 134 ? 2.608   -1.280  -13.372 1.00 94.55 134 A 1 
ATOM 1034 N N   . PRO A 1 135 ? -2.406  0.311   -13.783 1.00 98.15 135 A 1 
ATOM 1035 C CA  . PRO A 1 135 ? -3.709  0.982   -13.824 1.00 98.11 135 A 1 
ATOM 1036 C C   . PRO A 1 135 ? -3.851  2.131   -12.821 1.00 98.32 135 A 1 
ATOM 1037 O O   . PRO A 1 135 ? -4.760  2.948   -12.959 1.00 98.01 135 A 1 
ATOM 1038 C CB  . PRO A 1 135 ? -4.716  -0.139  -13.548 1.00 97.85 135 A 1 
ATOM 1039 C CG  . PRO A 1 135 ? -3.950  -1.073  -12.614 1.00 97.45 135 A 1 
ATOM 1040 C CD  . PRO A 1 135 ? -2.535  -1.009  -13.172 1.00 98.01 135 A 1 
ATOM 1041 N N   . ALA A 1 136 ? -2.970  2.196   -11.809 1.00 98.15 136 A 1 
ATOM 1042 C CA  . ALA A 1 136 ? -3.016  3.212   -10.765 1.00 98.24 136 A 1 
ATOM 1043 C C   . ALA A 1 136 ? -1.627  3.543   -10.205 1.00 98.22 136 A 1 
ATOM 1044 O O   . ALA A 1 136 ? -0.717  2.710   -10.217 1.00 97.82 136 A 1 
ATOM 1045 C CB  . ALA A 1 136 ? -3.955  2.738   -9.648  1.00 98.03 136 A 1 
ATOM 1046 N N   . ILE A 1 137 ? -1.496  4.746   -9.648  1.00 98.06 137 A 1 
ATOM 1047 C CA  . ILE A 1 137 ? -0.395  5.122   -8.757  1.00 98.04 137 A 1 
ATOM 1048 C C   . ILE A 1 137 ? -0.919  5.492   -7.372  1.00 98.05 137 A 1 
ATOM 1049 O O   . ILE A 1 137 ? -2.019  6.026   -7.227  1.00 97.92 137 A 1 
ATOM 1050 C CB  . ILE A 1 137 ? 0.512   6.238   -9.325  1.00 97.97 137 A 1 
ATOM 1051 C CG1 . ILE A 1 137 ? -0.232  7.576   -9.510  1.00 97.15 137 A 1 
ATOM 1052 C CG2 . ILE A 1 137 ? 1.194   5.746   -10.611 1.00 96.32 137 A 1 
ATOM 1053 C CD1 . ILE A 1 137 ? 0.660   8.738   -9.959  1.00 96.70 137 A 1 
ATOM 1054 N N   . GLU A 1 138 ? -0.093  5.252   -6.350  1.00 97.34 138 A 1 
ATOM 1055 C CA  . GLU A 1 138 ? -0.259  5.783   -5.000  1.00 96.93 138 A 1 
ATOM 1056 C C   . GLU A 1 138 ? 0.773   6.901   -4.784  1.00 96.57 138 A 1 
ATOM 1057 O O   . GLU A 1 138 ? 1.971   6.645   -4.677  1.00 95.68 138 A 1 
ATOM 1058 C CB  . GLU A 1 138 ? -0.139  4.644   -3.969  1.00 96.39 138 A 1 
ATOM 1059 C CG  . GLU A 1 138 ? -0.401  5.131   -2.543  1.00 95.27 138 A 1 
ATOM 1060 C CD  . GLU A 1 138 ? -0.173  4.046   -1.475  1.00 95.18 138 A 1 
ATOM 1061 O OE1 . GLU A 1 138 ? -1.100  3.742   -0.701  1.00 91.99 138 A 1 
ATOM 1062 O OE2 . GLU A 1 138 ? 0.978   3.575   -1.314  1.00 92.39 138 A 1 
ATOM 1063 N N   . LEU A 1 139 ? 0.312   8.143   -4.720  1.00 96.21 139 A 1 
ATOM 1064 C CA  . LEU A 1 139 ? 1.158   9.315   -4.537  1.00 96.03 139 A 1 
ATOM 1065 C C   . LEU A 1 139 ? 1.548   9.452   -3.061  1.00 95.76 139 A 1 
ATOM 1066 O O   . LEU A 1 139 ? 0.730   9.806   -2.207  1.00 94.16 139 A 1 
ATOM 1067 C CB  . LEU A 1 139 ? 0.421   10.549  -5.085  1.00 95.07 139 A 1 
ATOM 1068 C CG  . LEU A 1 139 ? 1.329   11.774  -5.255  1.00 90.32 139 A 1 
ATOM 1069 C CD1 . LEU A 1 139 ? 2.322   11.567  -6.400  1.00 88.71 139 A 1 
ATOM 1070 C CD2 . LEU A 1 139 ? 0.479   13.000  -5.579  1.00 88.89 139 A 1 
ATOM 1071 N N   . ASN A 1 140 ? 2.807   9.172   -2.751  1.00 94.50 140 A 1 
ATOM 1072 C CA  . ASN A 1 140 ? 3.334   9.158   -1.391  1.00 93.25 140 A 1 
ATOM 1073 C C   . ASN A 1 140 ? 3.940   10.517  -1.027  1.00 92.63 140 A 1 
ATOM 1074 O O   . ASN A 1 140 ? 5.151   10.728  -1.125  1.00 89.67 140 A 1 
ATOM 1075 C CB  . ASN A 1 140 ? 4.316   7.991   -1.259  1.00 91.24 140 A 1 
ATOM 1076 C CG  . ASN A 1 140 ? 4.791   7.767   0.164   1.00 88.35 140 A 1 
ATOM 1077 O OD1 . ASN A 1 140 ? 4.518   8.507   1.099   1.00 83.03 140 A 1 
ATOM 1078 N ND2 . ASN A 1 140 ? 5.516   6.697   0.379   1.00 82.23 140 A 1 
ATOM 1079 N N   . ILE A 1 141 ? 3.085   11.426  -0.563  1.00 91.72 141 A 1 
ATOM 1080 C CA  . ILE A 1 141 ? 3.458   12.801  -0.186  1.00 89.76 141 A 1 
ATOM 1081 C C   . ILE A 1 141 ? 3.813   12.967  1.300   1.00 85.69 141 A 1 
ATOM 1082 O O   . ILE A 1 141 ? 4.033   14.087  1.758   1.00 76.56 141 A 1 
ATOM 1083 C CB  . ILE A 1 141 ? 2.362   13.790  -0.629  1.00 89.43 141 A 1 
ATOM 1084 C CG1 . ILE A 1 141 ? 1.001   13.495  0.037   1.00 88.14 141 A 1 
ATOM 1085 C CG2 . ILE A 1 141 ? 2.256   13.785  -2.166  1.00 86.48 141 A 1 
ATOM 1086 C CD1 . ILE A 1 141 ? -0.068  14.558  -0.257  1.00 86.93 141 A 1 
ATOM 1087 N N   . SER A 1 142 ? 3.843   11.873  2.068   1.00 82.14 142 A 1 
ATOM 1088 C CA  . SER A 1 142 ? 3.780   11.939  3.536   1.00 76.99 142 A 1 
ATOM 1089 C C   . SER A 1 142 ? 4.716   10.973  4.268   1.00 74.41 142 A 1 
ATOM 1090 O O   . SER A 1 142 ? 4.500   10.665  5.439   1.00 66.98 142 A 1 
ATOM 1091 C CB  . SER A 1 142 ? 2.322   11.752  3.958   1.00 71.74 142 A 1 
ATOM 1092 O OG  . SER A 1 142 ? 1.834   10.485  3.557   1.00 64.78 142 A 1 
ATOM 1093 N N   . CYS A 1 143 ? 5.769   10.463  3.604   1.00 67.20 143 A 1 
ATOM 1094 C CA  . CYS A 1 143 ? 6.693   9.511   4.212   1.00 64.11 143 A 1 
ATOM 1095 C C   . CYS A 1 143 ? 7.732   10.217  5.106   1.00 62.87 143 A 1 
ATOM 1096 O O   . CYS A 1 143 ? 8.581   10.938  4.574   1.00 58.50 143 A 1 
ATOM 1097 C CB  . CYS A 1 143 ? 7.362   8.680   3.115   1.00 60.05 143 A 1 
ATOM 1098 S SG  . CYS A 1 143 ? 8.397   7.387   3.866   1.00 52.81 143 A 1 
ATOM 1099 N N   . PRO A 1 144 ? 7.762   9.956   6.437   1.00 60.76 144 A 1 
ATOM 1100 C CA  . PRO A 1 144 ? 8.734   10.577  7.344   1.00 58.30 144 A 1 
ATOM 1101 C C   . PRO A 1 144 ? 10.173  10.082  7.144   1.00 57.21 144 A 1 
ATOM 1102 O O   . PRO A 1 144 ? 11.117  10.711  7.606   1.00 53.64 144 A 1 
ATOM 1103 C CB  . PRO A 1 144 ? 8.218   10.262  8.753   1.00 55.08 144 A 1 
ATOM 1104 C CG  . PRO A 1 144 ? 7.458   8.951   8.576   1.00 54.28 144 A 1 
ATOM 1105 C CD  . PRO A 1 144 ? 6.855   9.089   7.175   1.00 56.46 144 A 1 
ATOM 1106 N N   . ASN A 1 145 ? 10.354  8.964   6.435   1.00 53.58 145 A 1 
ATOM 1107 C CA  . ASN A 1 145 ? 11.672  8.377   6.175   1.00 52.67 145 A 1 
ATOM 1108 C C   . ASN A 1 145 ? 12.376  8.975   4.941   1.00 52.36 145 A 1 
ATOM 1109 O O   . ASN A 1 145 ? 13.510  8.600   4.641   1.00 49.63 145 A 1 
ATOM 1110 C CB  . ASN A 1 145 ? 11.516  6.851   6.066   1.00 49.56 145 A 1 
ATOM 1111 C CG  . ASN A 1 145 ? 11.010  6.213   7.351   1.00 45.82 145 A 1 
ATOM 1112 O OD1 . ASN A 1 145 ? 11.340  6.611   8.451   1.00 42.09 145 A 1 
ATOM 1113 N ND2 . ASN A 1 145 ? 10.192  5.187   7.254   1.00 40.77 145 A 1 
ATOM 1114 N N   . VAL A 1 146 ? 11.738  9.888   4.213   1.00 52.56 146 A 1 
ATOM 1115 C CA  . VAL A 1 146 ? 12.350  10.582  3.071   1.00 52.25 146 A 1 
ATOM 1116 C C   . VAL A 1 146 ? 13.099  11.815  3.587   1.00 53.16 146 A 1 
ATOM 1117 O O   . VAL A 1 146 ? 12.482  12.785  4.017   1.00 50.15 146 A 1 
ATOM 1118 C CB  . VAL A 1 146 ? 11.305  10.929  1.992   1.00 48.39 146 A 1 
ATOM 1119 C CG1 . VAL A 1 146 ? 11.946  11.678  0.817   1.00 44.20 146 A 1 
ATOM 1120 C CG2 . VAL A 1 146 ? 10.674  9.652   1.421   1.00 45.39 146 A 1 
ATOM 1121 N N   . LYS A 1 147 ? 14.443  11.776  3.523   1.00 48.58 147 A 1 
ATOM 1122 C CA  . LYS A 1 147 ? 15.335  12.828  4.064   1.00 49.31 147 A 1 
ATOM 1123 C C   . LYS A 1 147 ? 15.101  14.232  3.470   1.00 50.06 147 A 1 
ATOM 1124 O O   . LYS A 1 147 ? 15.498  15.214  4.087   1.00 47.36 147 A 1 
ATOM 1125 C CB  . LYS A 1 147 ? 16.818  12.420  3.878   1.00 45.29 147 A 1 
ATOM 1126 C CG  . LYS A 1 147 ? 17.281  11.247  4.766   1.00 42.35 147 A 1 
ATOM 1127 C CD  . LYS A 1 147 ? 18.782  10.947  4.546   1.00 39.96 147 A 1 
ATOM 1128 C CE  . LYS A 1 147 ? 19.294  9.810   5.446   1.00 35.59 147 A 1 
ATOM 1129 N NZ  . LYS A 1 147 ? 20.723  9.446   5.169   1.00 32.69 147 A 1 
ATOM 1130 N N   . GLN A 1 148 ? 14.486  14.343  2.290   1.00 48.03 148 A 1 
ATOM 1131 C CA  . GLN A 1 148 ? 14.257  15.607  1.588   1.00 48.90 148 A 1 
ATOM 1132 C C   . GLN A 1 148 ? 12.801  15.715  1.113   1.00 50.50 148 A 1 
ATOM 1133 O O   . GLN A 1 148 ? 12.330  14.859  0.367   1.00 47.01 148 A 1 
ATOM 1134 C CB  . GLN A 1 148 ? 15.236  15.727  0.403   1.00 45.33 148 A 1 
ATOM 1135 C CG  . GLN A 1 148 ? 16.707  15.889  0.837   1.00 41.65 148 A 1 
ATOM 1136 C CD  . GLN A 1 148 ? 17.678  15.926  -0.348  1.00 38.33 148 A 1 
ATOM 1137 O OE1 . GLN A 1 148 ? 17.331  15.660  -1.483  1.00 36.53 148 A 1 
ATOM 1138 N NE2 . GLN A 1 148 ? 18.937  16.223  -0.124  1.00 35.94 148 A 1 
ATOM 1139 N N   . GLY A 1 149 ? 12.075  16.742  1.547   1.00 57.71 149 A 1 
ATOM 1140 C CA  . GLY A 1 149 ? 10.797  17.224  0.997   1.00 57.05 149 A 1 
ATOM 1141 C C   . GLY A 1 149 ? 9.535   16.388  1.241   1.00 59.25 149 A 1 
ATOM 1142 O O   . GLY A 1 149 ? 8.488   16.963  1.541   1.00 54.57 149 A 1 
ATOM 1143 N N   . GLY A 1 150 ? 9.600   15.054  1.172   1.00 61.50 150 A 1 
ATOM 1144 C CA  . GLY A 1 150 ? 8.406   14.202  1.036   1.00 61.28 150 A 1 
ATOM 1145 C C   . GLY A 1 150 ? 7.375   14.277  2.173   1.00 64.32 150 A 1 
ATOM 1146 O O   . GLY A 1 150 ? 6.183   14.147  1.922   1.00 61.06 150 A 1 
ATOM 1147 N N   . MET A 1 151 ? 7.790   14.527  3.419   1.00 62.61 151 A 1 
ATOM 1148 C CA  . MET A 1 151 ? 6.863   14.695  4.548   1.00 64.55 151 A 1 
ATOM 1149 C C   . MET A 1 151 ? 6.185   16.075  4.556   1.00 70.00 151 A 1 
ATOM 1150 O O   . MET A 1 151 ? 5.065   16.203  5.044   1.00 67.05 151 A 1 
ATOM 1151 C CB  . MET A 1 151 ? 7.615   14.434  5.865   1.00 58.50 151 A 1 
ATOM 1152 C CG  . MET A 1 151 ? 6.673   14.361  7.076   1.00 51.22 151 A 1 
ATOM 1153 S SD  . MET A 1 151 ? 7.464   13.827  8.622   1.00 45.20 151 A 1 
ATOM 1154 C CE  . MET A 1 151 ? 8.630   15.189  8.918   1.00 41.25 151 A 1 
ATOM 1155 N N   . ALA A 1 152 ? 6.844   17.100  4.021   1.00 74.59 152 A 1 
ATOM 1156 C CA  . ALA A 1 152 ? 6.368   18.480  4.090   1.00 76.84 152 A 1 
ATOM 1157 C C   . ALA A 1 152 ? 5.094   18.706  3.262   1.00 80.89 152 A 1 
ATOM 1158 O O   . ALA A 1 152 ? 4.218   19.458  3.683   1.00 76.87 152 A 1 
ATOM 1159 C CB  . ALA A 1 152 ? 7.503   19.410  3.650   1.00 70.13 152 A 1 
ATOM 1160 N N   . PHE A 1 153 ? 4.953   18.006  2.127   1.00 84.09 153 A 1 
ATOM 1161 C CA  . PHE A 1 153 ? 3.771   18.138  1.270   1.00 85.82 153 A 1 
ATOM 1162 C C   . PHE A 1 153 ? 2.499   17.611  1.941   1.00 86.80 153 A 1 
ATOM 1163 O O   . PHE A 1 153 ? 1.472   18.287  1.933   1.00 84.05 153 A 1 
ATOM 1164 C CB  . PHE A 1 153 ? 4.027   17.429  -0.066  1.00 84.71 153 A 1 
ATOM 1165 C CG  . PHE A 1 153 ? 5.137   18.047  -0.889  1.00 85.27 153 A 1 
ATOM 1166 C CD1 . PHE A 1 153 ? 4.972   19.335  -1.435  1.00 82.81 153 A 1 
ATOM 1167 C CD2 . PHE A 1 153 ? 6.335   17.347  -1.110  1.00 83.76 153 A 1 
ATOM 1168 C CE1 . PHE A 1 153 ? 6.002   19.922  -2.189  1.00 81.81 153 A 1 
ATOM 1169 C CE2 . PHE A 1 153 ? 7.366   17.933  -1.867  1.00 81.63 153 A 1 
ATOM 1170 C CZ  . PHE A 1 153 ? 7.202   19.221  -2.406  1.00 82.40 153 A 1 
ATOM 1171 N N   . GLY A 1 154 ? 2.562   16.434  2.561   1.00 86.15 154 A 1 
ATOM 1172 C CA  . GLY A 1 154 ? 1.383   15.747  3.103   1.00 86.63 154 A 1 
ATOM 1173 C C   . GLY A 1 154 ? 0.911   16.217  4.481   1.00 88.33 154 A 1 
ATOM 1174 O O   . GLY A 1 154 ? -0.063  15.670  4.994   1.00 86.80 154 A 1 
ATOM 1175 N N   . THR A 1 155 ? 1.590   17.187  5.100   1.00 87.42 155 A 1 
ATOM 1176 C CA  . THR A 1 155 ? 1.234   17.733  6.427   1.00 86.97 155 A 1 
ATOM 1177 C C   . THR A 1 155 ? 0.537   19.092  6.360   1.00 87.69 155 A 1 
ATOM 1178 O O   . THR A 1 155 ? 0.126   19.621  7.395   1.00 84.94 155 A 1 
ATOM 1179 C CB  . THR A 1 155 ? 2.456   17.802  7.354   1.00 84.78 155 A 1 
ATOM 1180 O OG1 . THR A 1 155 ? 3.517   18.503  6.751   1.00 82.22 155 A 1 
ATOM 1181 C CG2 . THR A 1 155 ? 2.973   16.408  7.711   1.00 80.71 155 A 1 
ATOM 1182 N N   . ASN A 1 156 ? 0.372   19.652  5.161   1.00 90.82 156 A 1 
ATOM 1183 C CA  . ASN A 1 156 ? -0.266  20.943  4.928   1.00 91.41 156 A 1 
ATOM 1184 C C   . ASN A 1 156 ? -1.225  20.868  3.724   1.00 93.21 156 A 1 
ATOM 1185 O O   . ASN A 1 156 ? -0.840  20.381  2.660   1.00 92.39 156 A 1 
ATOM 1186 C CB  . ASN A 1 156 ? 0.847   21.989  4.726   1.00 88.66 156 A 1 
ATOM 1187 C CG  . ASN A 1 156 ? 0.284   23.363  4.447   1.00 84.57 156 A 1 
ATOM 1188 O OD1 . ASN A 1 156 ? -0.148  23.671  3.352   1.00 75.35 156 A 1 
ATOM 1189 N ND2 . ASN A 1 156 ? 0.232   24.221  5.433   1.00 74.87 156 A 1 
ATOM 1190 N N   . CYS A 1 157 ? -2.453  21.380  3.874   1.00 93.20 157 A 1 
ATOM 1191 C CA  . CYS A 1 157 ? -3.485  21.338  2.827   1.00 94.46 157 A 1 
ATOM 1192 C C   . CYS A 1 157 ? -3.029  21.971  1.509   1.00 95.03 157 A 1 
ATOM 1193 O O   . CYS A 1 157 ? -3.221  21.389  0.447   1.00 94.48 157 A 1 
ATOM 1194 C CB  . CYS A 1 157 ? -4.746  22.066  3.318   1.00 94.17 157 A 1 
ATOM 1195 S SG  . CYS A 1 157 ? -5.390  21.256  4.805   1.00 93.09 157 A 1 
ATOM 1196 N N   . ARG A 1 158 ? -2.382  23.138  1.574   1.00 94.22 158 A 1 
ATOM 1197 C CA  . ARG A 1 158 ? -1.922  23.860  0.387   1.00 93.97 158 A 1 
ATOM 1198 C C   . ARG A 1 158 ? -0.858  23.071  -0.374  1.00 94.35 158 A 1 
ATOM 1199 O O   . ARG A 1 158 ? -0.993  22.876  -1.577  1.00 93.88 158 A 1 
ATOM 1200 C CB  . ARG A 1 158 ? -1.433  25.248  0.797   1.00 93.67 158 A 1 
ATOM 1201 C CG  . ARG A 1 158 ? -0.923  26.033  -0.415  1.00 85.50 158 A 1 
ATOM 1202 C CD  . ARG A 1 158 ? -0.436  27.413  0.005   1.00 81.46 158 A 1 
ATOM 1203 N NE  . ARG A 1 158 ? 0.208   28.057  -1.138  1.00 71.66 158 A 1 
ATOM 1204 C CZ  . ARG A 1 158 ? 0.607   29.303  -1.242  1.00 63.43 158 A 1 
ATOM 1205 N NH1 . ARG A 1 158 ? 0.478   30.165  -0.260  1.00 55.52 158 A 1 
ATOM 1206 N NH2 . ARG A 1 158 ? 1.151   29.690  -2.352  1.00 53.45 158 A 1 
ATOM 1207 N N   . SER A 1 159 ? 0.165   22.586  0.307   1.00 93.82 159 A 1 
ATOM 1208 C CA  . SER A 1 159 ? 1.234   21.813  -0.336  1.00 93.09 159 A 1 
ATOM 1209 C C   . SER A 1 159 ? 0.738   20.466  -0.879  1.00 94.30 159 A 1 
ATOM 1210 O O   . SER A 1 159 ? 1.183   20.022  -1.933  1.00 94.04 159 A 1 
ATOM 1211 C CB  . SER A 1 159 ? 2.373   21.578  0.653   1.00 91.19 159 A 1 
ATOM 1212 O OG  . SER A 1 159 ? 2.876   22.812  1.142   1.00 83.52 159 A 1 
ATOM 1213 N N   . ALA A 1 160 ? -0.209  19.820  -0.183  1.00 94.11 160 A 1 
ATOM 1214 C CA  . ALA A 1 160 ? -0.853  18.604  -0.669  1.00 95.07 160 A 1 
ATOM 1215 C C   . ALA A 1 160 ? -1.674  18.869  -1.941  1.00 96.14 160 A 1 
ATOM 1216 O O   . ALA A 1 160 ? -1.555  18.119  -2.909  1.00 96.45 160 A 1 
ATOM 1217 C CB  . ALA A 1 160 ? -1.710  18.015  0.459   1.00 95.20 160 A 1 
ATOM 1218 N N   . ALA A 1 161 ? -2.449  19.952  -1.969  1.00 96.02 161 A 1 
ATOM 1219 C CA  . ALA A 1 161 ? -3.203  20.376  -3.143  1.00 96.64 161 A 1 
ATOM 1220 C C   . ALA A 1 161 ? -2.280  20.697  -4.333  1.00 96.80 161 A 1 
ATOM 1221 O O   . ALA A 1 161 ? -2.483  20.180  -5.430  1.00 96.86 161 A 1 
ATOM 1222 C CB  . ALA A 1 161 ? -4.063  21.580  -2.745  1.00 96.93 161 A 1 
ATOM 1223 N N   . GLU A 1 162 ? -1.217  21.473  -4.123  1.00 96.46 162 A 1 
ATOM 1224 C CA  . GLU A 1 162 ? -0.275  21.871  -5.179  1.00 96.22 162 A 1 
ATOM 1225 C C   . GLU A 1 162 ? 0.357   20.652  -5.883  1.00 96.87 162 A 1 
ATOM 1226 O O   . GLU A 1 162 ? 0.370   20.590  -7.115  1.00 96.52 162 A 1 
ATOM 1227 C CB  . GLU A 1 162 ? 0.816   22.794  -4.584  1.00 95.26 162 A 1 
ATOM 1228 C CG  . GLU A 1 162 ? 0.323   24.236  -4.312  1.00 89.29 162 A 1 
ATOM 1229 C CD  . GLU A 1 162 ? 1.345   25.134  -3.570  1.00 86.87 162 A 1 
ATOM 1230 O OE1 . GLU A 1 162 ? 1.001   26.310  -3.249  1.00 78.87 162 A 1 
ATOM 1231 O OE2 . GLU A 1 162 ? 2.473   24.669  -3.284  1.00 80.45 162 A 1 
ATOM 1232 N N   . VAL A 1 163 ? 0.822   19.653  -5.125  1.00 96.02 163 A 1 
ATOM 1233 C CA  . VAL A 1 163 ? 1.435   18.454  -5.727  1.00 96.40 163 A 1 
ATOM 1234 C C   . VAL A 1 163 ? 0.402   17.578  -6.446  1.00 97.38 163 A 1 
ATOM 1235 O O   . VAL A 1 163 ? 0.680   17.092  -7.544  1.00 97.42 163 A 1 
ATOM 1236 C CB  . VAL A 1 163 ? 2.274   17.664  -4.701  1.00 95.15 163 A 1 
ATOM 1237 C CG1 . VAL A 1 163 ? 1.458   17.022  -3.587  1.00 89.90 163 A 1 
ATOM 1238 C CG2 . VAL A 1 163 ? 3.095   16.562  -5.385  1.00 90.65 163 A 1 
ATOM 1239 N N   . VAL A 1 164 ? -0.801  17.403  -5.885  1.00 97.26 164 A 1 
ATOM 1240 C CA  . VAL A 1 164 ? -1.871  16.606  -6.512  1.00 97.93 164 A 1 
ATOM 1241 C C   . VAL A 1 164 ? -2.338  17.258  -7.808  1.00 98.24 164 A 1 
ATOM 1242 O O   . VAL A 1 164 ? -2.391  16.583  -8.833  1.00 98.29 164 A 1 
ATOM 1243 C CB  . VAL A 1 164 ? -3.039  16.365  -5.536  1.00 97.92 164 A 1 
ATOM 1244 C CG1 . VAL A 1 164 ? -4.243  15.695  -6.214  1.00 97.45 164 A 1 
ATOM 1245 C CG2 . VAL A 1 164 ? -2.580  15.431  -4.409  1.00 97.36 164 A 1 
ATOM 1246 N N   . SER A 1 165 ? -2.588  18.558  -7.801  1.00 98.11 165 A 1 
ATOM 1247 C CA  . SER A 1 165 ? -2.984  19.345  -8.973  1.00 98.34 165 A 1 
ATOM 1248 C C   . SER A 1 165 ? -1.949  19.260  -10.097 1.00 98.51 165 A 1 
ATOM 1249 O O   . SER A 1 165 ? -2.284  19.058  -11.264 1.00 98.28 165 A 1 
ATOM 1250 C CB  . SER A 1 165 ? -3.152  20.801  -8.539  1.00 98.03 165 A 1 
ATOM 1251 O OG  . SER A 1 165 ? -3.918  21.537  -9.463  1.00 89.97 165 A 1 
ATOM 1252 N N   . ALA A 1 166 ? -0.660  19.358  -9.753  1.00 98.10 166 A 1 
ATOM 1253 C CA  . ALA A 1 166 ? 0.426   19.232  -10.721 1.00 98.07 166 A 1 
ATOM 1254 C C   . ALA A 1 166 ? 0.507   17.819  -11.325 1.00 98.35 166 A 1 
ATOM 1255 O O   . ALA A 1 166 ? 0.581   17.681  -12.547 1.00 98.19 166 A 1 
ATOM 1256 C CB  . ALA A 1 166 ? 1.732   19.645  -10.040 1.00 97.76 166 A 1 
ATOM 1257 N N   . VAL A 1 167 ? 0.423   16.773  -10.504 1.00 98.29 167 A 1 
ATOM 1258 C CA  . VAL A 1 167 ? 0.442   15.376  -10.969 1.00 98.36 167 A 1 
ATOM 1259 C C   . VAL A 1 167 ? -0.796  15.047  -11.802 1.00 98.48 167 A 1 
ATOM 1260 O O   . VAL A 1 167 ? -0.676  14.394  -12.839 1.00 98.34 167 A 1 
ATOM 1261 C CB  . VAL A 1 167 ? 0.598   14.413  -9.777  1.00 98.13 167 A 1 
ATOM 1262 C CG1 . VAL A 1 167 ? 0.376   12.946  -10.167 1.00 97.43 167 A 1 
ATOM 1263 C CG2 . VAL A 1 167 ? 2.020   14.523  -9.207  1.00 97.39 167 A 1 
ATOM 1264 N N   . ARG A 1 168 ? -1.978  15.529  -11.413 1.00 98.52 168 A 1 
ATOM 1265 C CA  . ARG A 1 168 ? -3.237  15.266  -12.126 1.00 98.56 168 A 1 
ATOM 1266 C C   . ARG A 1 168 ? -3.217  15.734  -13.582 1.00 98.60 168 A 1 
ATOM 1267 O O   . ARG A 1 168 ? -3.876  15.121  -14.421 1.00 98.29 168 A 1 
ATOM 1268 C CB  . ARG A 1 168 ? -4.397  15.908  -11.341 1.00 98.25 168 A 1 
ATOM 1269 C CG  . ARG A 1 168 ? -5.802  15.580  -11.881 1.00 96.81 168 A 1 
ATOM 1270 C CD  . ARG A 1 168 ? -6.241  14.127  -11.636 1.00 96.97 168 A 1 
ATOM 1271 N NE  . ARG A 1 168 ? -5.662  13.162  -12.576 1.00 96.12 168 A 1 
ATOM 1272 C CZ  . ARG A 1 168 ? -5.894  11.854  -12.548 1.00 97.13 168 A 1 
ATOM 1273 N NH1 . ARG A 1 168 ? -6.590  11.278  -11.611 1.00 91.33 168 A 1 
ATOM 1274 N NH2 . ARG A 1 168 ? -5.446  11.090  -13.477 1.00 91.77 168 A 1 
ATOM 1275 N N   . LYS A 1 169 ? -2.437  16.779  -13.901 1.00 98.47 169 A 1 
ATOM 1276 C CA  . LYS A 1 169 ? -2.278  17.296  -15.278 1.00 98.44 169 A 1 
ATOM 1277 C C   . LYS A 1 169 ? -1.579  16.309  -16.216 1.00 98.48 169 A 1 
ATOM 1278 O O   . LYS A 1 169 ? -1.840  16.342  -17.410 1.00 98.00 169 A 1 
ATOM 1279 C CB  . LYS A 1 169 ? -1.500  18.622  -15.249 1.00 98.37 169 A 1 
ATOM 1280 C CG  . LYS A 1 169 ? -2.315  19.752  -14.610 1.00 97.05 169 A 1 
ATOM 1281 C CD  . LYS A 1 169 ? -1.435  20.976  -14.336 1.00 94.40 169 A 1 
ATOM 1282 C CE  . LYS A 1 169 ? -2.253  22.003  -13.547 1.00 91.33 169 A 1 
ATOM 1283 N NZ  . LYS A 1 169 ? -1.427  23.135  -13.083 1.00 82.88 169 A 1 
ATOM 1284 N N   . VAL A 1 170 ? -0.713  15.449  -15.691 1.00 98.51 170 A 1 
ATOM 1285 C CA  . VAL A 1 170 ? 0.112   14.515  -16.487 1.00 98.42 170 A 1 
ATOM 1286 C C   . VAL A 1 170 ? -0.276  13.049  -16.289 1.00 98.46 170 A 1 
ATOM 1287 O O   . VAL A 1 170 ? 0.046   12.206  -17.124 1.00 97.99 170 A 1 
ATOM 1288 C CB  . VAL A 1 170 ? 1.614   14.713  -16.213 1.00 98.22 170 A 1 
ATOM 1289 C CG1 . VAL A 1 170 ? 2.054   16.154  -16.512 1.00 97.11 170 A 1 
ATOM 1290 C CG2 . VAL A 1 170 ? 2.004   14.358  -14.770 1.00 96.80 170 A 1 
ATOM 1291 N N   . TYR A 1 171 ? -0.986  12.725  -15.208 1.00 98.49 171 A 1 
ATOM 1292 C CA  . TYR A 1 171 ? -1.412  11.363  -14.900 1.00 98.43 171 A 1 
ATOM 1293 C C   . TYR A 1 171 ? -2.925  11.206  -15.077 1.00 98.39 171 A 1 
ATOM 1294 O O   . TYR A 1 171 ? -3.706  11.816  -14.344 1.00 97.91 171 A 1 
ATOM 1295 C CB  . TYR A 1 171 ? -0.953  10.998  -13.487 1.00 98.30 171 A 1 
ATOM 1296 C CG  . TYR A 1 171 ? -1.127  9.522   -13.212 1.00 98.36 171 A 1 
ATOM 1297 C CD1 . TYR A 1 171 ? -2.255  9.048   -12.518 1.00 97.61 171 A 1 
ATOM 1298 C CD2 . TYR A 1 171 ? -0.177  8.611   -13.712 1.00 97.89 171 A 1 
ATOM 1299 C CE1 . TYR A 1 171 ? -2.432  7.667   -12.331 1.00 97.41 171 A 1 
ATOM 1300 C CE2 . TYR A 1 171 ? -0.351  7.233   -13.532 1.00 97.47 171 A 1 
ATOM 1301 C CZ  . TYR A 1 171 ? -1.482  6.755   -12.846 1.00 97.74 171 A 1 
ATOM 1302 O OH  . TYR A 1 171 ? -1.664  5.418   -12.697 1.00 96.92 171 A 1 
ATOM 1303 N N   . HIS A 1 172 ? -3.358  10.368  -16.010 1.00 98.26 172 A 1 
ATOM 1304 C CA  . HIS A 1 172 ? -4.765  10.279  -16.439 1.00 98.11 172 A 1 
ATOM 1305 C C   . HIS A 1 172 ? -5.487  8.991   -16.004 1.00 98.04 172 A 1 
ATOM 1306 O O   . HIS A 1 172 ? -6.670  8.806   -16.302 1.00 96.67 172 A 1 
ATOM 1307 C CB  . HIS A 1 172 ? -4.835  10.506  -17.952 1.00 97.77 172 A 1 
ATOM 1308 C CG  . HIS A 1 172 ? -4.184  11.801  -18.384 1.00 96.90 172 A 1 
ATOM 1309 N ND1 . HIS A 1 172 ? -4.412  13.053  -17.851 1.00 85.12 172 A 1 
ATOM 1310 C CD2 . HIS A 1 172 ? -3.217  11.940  -19.341 1.00 87.41 172 A 1 
ATOM 1311 C CE1 . HIS A 1 172 ? -3.599  13.920  -18.474 1.00 88.75 172 A 1 
ATOM 1312 N NE2 . HIS A 1 172 ? -2.859  13.286  -19.395 1.00 90.71 172 A 1 
ATOM 1313 N N   . LYS A 1 173 ? -4.789  8.098   -15.287 1.00 98.24 173 A 1 
ATOM 1314 C CA  . LYS A 1 173 ? -5.346  6.871   -14.700 1.00 98.32 173 A 1 
ATOM 1315 C C   . LYS A 1 173 ? -5.740  7.119   -13.241 1.00 98.49 173 A 1 
ATOM 1316 O O   . LYS A 1 173 ? -5.759  8.269   -12.793 1.00 98.20 173 A 1 
ATOM 1317 C CB  . LYS A 1 173 ? -4.330  5.732   -14.862 1.00 98.08 173 A 1 
ATOM 1318 C CG  . LYS A 1 173 ? -3.892  5.498   -16.315 1.00 97.49 173 A 1 
ATOM 1319 C CD  . LYS A 1 173 ? -2.830  4.401   -16.330 1.00 96.37 173 A 1 
ATOM 1320 C CE  . LYS A 1 173 ? -2.219  4.234   -17.712 1.00 93.55 173 A 1 
ATOM 1321 N NZ  . LYS A 1 173 ? -1.097  3.270   -17.657 1.00 91.28 173 A 1 
ATOM 1322 N N   . THR A 1 174 ? -6.062  6.061   -12.487 1.00 98.41 174 A 1 
ATOM 1323 C CA  . THR A 1 174 ? -6.477  6.191   -11.081 1.00 98.51 174 A 1 
ATOM 1324 C C   . THR A 1 174 ? -5.344  6.755   -10.218 1.00 98.56 174 A 1 
ATOM 1325 O O   . THR A 1 174 ? -4.291  6.132   -10.070 1.00 98.33 174 A 1 
ATOM 1326 C CB  . THR A 1 174 ? -6.978  4.853   -10.534 1.00 98.34 174 A 1 
ATOM 1327 O OG1 . THR A 1 174 ? -8.047  4.399   -11.341 1.00 97.41 174 A 1 
ATOM 1328 C CG2 . THR A 1 174 ? -7.508  4.953   -9.109  1.00 97.37 174 A 1 
ATOM 1329 N N   . LEU A 1 175 ? -5.582  7.931   -9.634  1.00 98.50 175 A 1 
ATOM 1330 C CA  . LEU A 1 175 ? -4.665  8.642   -8.746  1.00 98.56 175 A 1 
ATOM 1331 C C   . LEU A 1 175 ? -5.118  8.484   -7.293  1.00 98.58 175 A 1 
ATOM 1332 O O   . LEU A 1 175 ? -6.109  9.087   -6.870  1.00 98.34 175 A 1 
ATOM 1333 C CB  . LEU A 1 175 ? -4.595  10.122  -9.180  1.00 98.45 175 A 1 
ATOM 1334 C CG  . LEU A 1 175 ? -3.701  11.008  -8.296  1.00 97.92 175 A 1 
ATOM 1335 C CD1 . LEU A 1 175 ? -2.248  10.533  -8.280  1.00 97.17 175 A 1 
ATOM 1336 C CD2 . LEU A 1 175 ? -3.720  12.446  -8.818  1.00 97.17 175 A 1 
ATOM 1337 N N   . ILE A 1 176 ? -4.370  7.698   -6.527  1.00 98.23 176 A 1 
ATOM 1338 C CA  . ILE A 1 176 ? -4.581  7.478   -5.094  1.00 98.11 176 A 1 
ATOM 1339 C C   . ILE A 1 176 ? -3.579  8.350   -4.335  1.00 97.91 176 A 1 
ATOM 1340 O O   . ILE A 1 176 ? -2.398  8.355   -4.663  1.00 97.60 176 A 1 
ATOM 1341 C CB  . ILE A 1 176 ? -4.443  5.980   -4.746  1.00 98.08 176 A 1 
ATOM 1342 C CG1 . ILE A 1 176 ? -5.341  5.107   -5.660  1.00 97.62 176 A 1 
ATOM 1343 C CG2 . ILE A 1 176 ? -4.758  5.753   -3.260  1.00 97.72 176 A 1 
ATOM 1344 C CD1 . ILE A 1 176 ? -5.137  3.602   -5.505  1.00 96.41 176 A 1 
ATOM 1345 N N   . VAL A 1 177 ? -4.014  9.085   -3.307  1.00 97.63 177 A 1 
ATOM 1346 C CA  . VAL A 1 177 ? -3.116  9.924   -2.494  1.00 97.56 177 A 1 
ATOM 1347 C C   . VAL A 1 177 ? -2.980  9.345   -1.093  1.00 97.35 177 A 1 
ATOM 1348 O O   . VAL A 1 177 ? -3.968  9.187   -0.381  1.00 96.98 177 A 1 
ATOM 1349 C CB  . VAL A 1 177 ? -3.571  11.391  -2.468  1.00 97.49 177 A 1 
ATOM 1350 C CG1 . VAL A 1 177 ? -2.561  12.258  -1.704  1.00 96.91 177 A 1 
ATOM 1351 C CG2 . VAL A 1 177 ? -3.690  11.954  -3.889  1.00 96.95 177 A 1 
ATOM 1352 N N   . LYS A 1 178 ? -1.742  9.036   -0.668  1.00 96.32 178 A 1 
ATOM 1353 C CA  . LYS A 1 178 ? -1.459  8.459   0.652   1.00 95.52 178 A 1 
ATOM 1354 C C   . LYS A 1 178 ? -1.320  9.538   1.721   1.00 94.91 178 A 1 
ATOM 1355 O O   . LYS A 1 178 ? -0.387  10.345  1.690   1.00 93.40 178 A 1 
ATOM 1356 C CB  . LYS A 1 178 ? -0.223  7.560   0.571   1.00 94.71 178 A 1 
ATOM 1357 C CG  . LYS A 1 178 ? -0.153  6.617   1.785   1.00 92.16 178 A 1 
ATOM 1358 C CD  . LYS A 1 178 ? 0.989   5.618   1.583   1.00 89.12 178 A 1 
ATOM 1359 C CE  . LYS A 1 178 ? 0.755   4.330   2.385   1.00 85.04 178 A 1 
ATOM 1360 N NZ  . LYS A 1 178 ? 1.120   3.154   1.566   1.00 80.36 178 A 1 
ATOM 1361 N N   . LEU A 1 179 ? -2.216  9.509   2.709   1.00 94.98 179 A 1 
ATOM 1362 C CA  . LEU A 1 179 ? -2.314  10.532  3.749   1.00 94.85 179 A 1 
ATOM 1363 C C   . LEU A 1 179 ? -1.543  10.161  5.022   1.00 93.48 179 A 1 
ATOM 1364 O O   . LEU A 1 179 ? -1.458  9.001   5.426   1.00 91.91 179 A 1 
ATOM 1365 C CB  . LEU A 1 179 ? -3.786  10.840  4.053   1.00 95.60 179 A 1 
ATOM 1366 C CG  . LEU A 1 179 ? -4.645  11.237  2.838   1.00 95.72 179 A 1 
ATOM 1367 C CD1 . LEU A 1 179 ? -6.025  11.656  3.334   1.00 94.78 179 A 1 
ATOM 1368 C CD2 . LEU A 1 179 ? -4.053  12.391  2.031   1.00 94.72 179 A 1 
ATOM 1369 N N   . SER A 1 180 ? -0.989  11.197  5.667   1.00 91.99 180 A 1 
ATOM 1370 C CA  . SER A 1 180 ? -0.233  11.087  6.915   1.00 90.62 180 A 1 
ATOM 1371 C C   . SER A 1 180 ? -1.147  11.135  8.137   1.00 91.25 180 A 1 
ATOM 1372 O O   . SER A 1 180 ? -2.026  11.993  8.189   1.00 90.20 180 A 1 
ATOM 1373 C CB  . SER A 1 180 ? 0.759   12.244  7.020   1.00 88.10 180 A 1 
ATOM 1374 O OG  . SER A 1 180 ? 1.660   12.016  8.089   1.00 81.81 180 A 1 
ATOM 1375 N N   . PRO A 1 181 ? -0.898  10.304  9.174   1.00 88.61 181 A 1 
ATOM 1376 C CA  . PRO A 1 181 ? -1.534  10.477  10.480  1.00 88.63 181 A 1 
ATOM 1377 C C   . PRO A 1 181 ? -0.884  11.576  11.330  1.00 89.33 181 A 1 
ATOM 1378 O O   . PRO A 1 181 ? -1.403  11.907  12.395  1.00 87.32 181 A 1 
ATOM 1379 C CB  . PRO A 1 181 ? -1.380  9.110   11.143  1.00 87.84 181 A 1 
ATOM 1380 C CG  . PRO A 1 181 ? -0.036  8.616   10.612  1.00 88.83 181 A 1 
ATOM 1381 C CD  . PRO A 1 181 ? 0.011   9.174   9.190   1.00 90.25 181 A 1 
ATOM 1382 N N   . ASN A 1 182 ? 0.257   12.119  10.913  1.00 87.52 182 A 1 
ATOM 1383 C CA  . ASN A 1 182 ? 1.046   13.100  11.668  1.00 86.36 182 A 1 
ATOM 1384 C C   . ASN A 1 182 ? 0.599   14.536  11.347  1.00 86.32 182 A 1 
ATOM 1385 O O   . ASN A 1 182 ? 1.414   15.389  10.988  1.00 84.67 182 A 1 
ATOM 1386 C CB  . ASN A 1 182 ? 2.548   12.858  11.429  1.00 85.06 182 A 1 
ATOM 1387 C CG  . ASN A 1 182 ? 2.942   11.410  11.609  1.00 83.75 182 A 1 
ATOM 1388 O OD1 . ASN A 1 182 ? 2.933   10.858  12.700  1.00 80.19 182 A 1 
ATOM 1389 N ND2 . ASN A 1 182 ? 3.270   10.729  10.535  1.00 79.25 182 A 1 
ATOM 1390 N N   . VAL A 1 183 ? -0.711  14.776  11.435  1.00 88.47 183 A 1 
ATOM 1391 C CA  . VAL A 1 183 ? -1.372  16.056  11.148  1.00 88.95 183 A 1 
ATOM 1392 C C   . VAL A 1 183 ? -2.404  16.357  12.234  1.00 89.17 183 A 1 
ATOM 1393 O O   . VAL A 1 183 ? -2.862  15.445  12.921  1.00 88.18 183 A 1 
ATOM 1394 C CB  . VAL A 1 183 ? -2.043  16.052  9.761   1.00 88.89 183 A 1 
ATOM 1395 C CG1 . VAL A 1 183 ? -1.009  15.902  8.643   1.00 87.48 183 A 1 
ATOM 1396 C CG2 . VAL A 1 183 ? -3.100  14.945  9.603   1.00 87.72 183 A 1 
ATOM 1397 N N   . THR A 1 184 ? -2.787  17.616  12.371  1.00 86.96 184 A 1 
ATOM 1398 C CA  . THR A 1 184 ? -3.838  18.017  13.325  1.00 87.75 184 A 1 
ATOM 1399 C C   . THR A 1 184 ? -5.198  17.458  12.917  1.00 89.68 184 A 1 
ATOM 1400 O O   . THR A 1 184 ? -5.880  16.853  13.739  1.00 88.79 184 A 1 
ATOM 1401 C CB  . THR A 1 184 ? -3.911  19.548  13.433  1.00 86.45 184 A 1 
ATOM 1402 O OG1 . THR A 1 184 ? -2.633  20.057  13.742  1.00 80.48 184 A 1 
ATOM 1403 C CG2 . THR A 1 184 ? -4.862  20.018  14.530  1.00 78.56 184 A 1 
ATOM 1404 N N   . ASP A 1 185 ? -5.564  17.613  11.643  1.00 91.44 185 A 1 
ATOM 1405 C CA  . ASP A 1 185 ? -6.801  17.080  11.076  1.00 92.61 185 A 1 
ATOM 1406 C C   . ASP A 1 185 ? -6.544  16.465  9.691   1.00 93.18 185 A 1 
ATOM 1407 O O   . ASP A 1 185 ? -6.275  17.157  8.710   1.00 92.57 185 A 1 
ATOM 1408 C CB  . ASP A 1 185 ? -7.884  18.170  11.042  1.00 92.07 185 A 1 
ATOM 1409 C CG  . ASP A 1 185 ? -9.265  17.601  10.678  1.00 92.02 185 A 1 
ATOM 1410 O OD1 . ASP A 1 185 ? -9.328  16.435  10.209  1.00 89.56 185 A 1 
ATOM 1411 O OD2 . ASP A 1 185 ? -10.273 18.301  10.885  1.00 88.40 185 A 1 
ATOM 1412 N N   . ILE A 1 186 ? -6.630  15.132  9.607   1.00 94.18 186 A 1 
ATOM 1413 C CA  . ILE A 1 186 ? -6.450  14.396  8.350   1.00 95.43 186 A 1 
ATOM 1414 C C   . ILE A 1 186 ? -7.583  14.671  7.352   1.00 96.43 186 A 1 
ATOM 1415 O O   . ILE A 1 186 ? -7.385  14.553  6.142   1.00 96.48 186 A 1 
ATOM 1416 C CB  . ILE A 1 186 ? -6.288  12.889  8.652   1.00 94.82 186 A 1 
ATOM 1417 C CG1 . ILE A 1 186 ? -5.699  12.156  7.432   1.00 93.40 186 A 1 
ATOM 1418 C CG2 . ILE A 1 186 ? -7.600  12.237  9.129   1.00 92.95 186 A 1 
ATOM 1419 C CD1 . ILE A 1 186 ? -5.252  10.719  7.731   1.00 91.28 186 A 1 
ATOM 1420 N N   . THR A 1 187 ? -8.764  15.053  7.841   1.00 95.68 187 A 1 
ATOM 1421 C CA  . THR A 1 187 ? -9.938  15.285  6.997   1.00 96.29 187 A 1 
ATOM 1422 C C   . THR A 1 187 ? -9.796  16.545  6.147   1.00 97.00 187 A 1 
ATOM 1423 O O   . THR A 1 187 ? -10.267 16.569  5.013   1.00 97.13 187 A 1 
ATOM 1424 C CB  . THR A 1 187 ? -11.246 15.336  7.798   1.00 96.40 187 A 1 
ATOM 1425 O OG1 . THR A 1 187 ? -11.408 16.522  8.534   1.00 94.38 187 A 1 
ATOM 1426 C CG2 . THR A 1 187 ? -11.412 14.152  8.750   1.00 93.59 187 A 1 
ATOM 1427 N N   . GLU A 1 188 ? -9.082  17.558  6.641   1.00 96.92 188 A 1 
ATOM 1428 C CA  . GLU A 1 188 ? -8.773  18.760  5.865   1.00 96.74 188 A 1 
ATOM 1429 C C   . GLU A 1 188 ? -7.838  18.440  4.692   1.00 97.28 188 A 1 
ATOM 1430 O O   . GLU A 1 188 ? -8.088  18.871  3.564   1.00 96.98 188 A 1 
ATOM 1431 C CB  . GLU A 1 188 ? -8.127  19.830  6.752   1.00 96.24 188 A 1 
ATOM 1432 C CG  . GLU A 1 188 ? -9.075  20.388  7.825   1.00 90.28 188 A 1 
ATOM 1433 C CD  . GLU A 1 188 ? -8.464  21.586  8.571   1.00 82.28 188 A 1 
ATOM 1434 O OE1 . GLU A 1 188 ? -9.259  22.410  9.080   1.00 71.36 188 A 1 
ATOM 1435 O OE2 . GLU A 1 188 ? -7.216  21.712  8.590   1.00 73.45 188 A 1 
ATOM 1436 N N   . ILE A 1 189 ? -6.804  17.623  4.932   1.00 97.06 189 A 1 
ATOM 1437 C CA  . ILE A 1 189 ? -5.893  17.168  3.874   1.00 96.92 189 A 1 
ATOM 1438 C C   . ILE A 1 189 ? -6.649  16.321  2.846   1.00 97.57 189 A 1 
ATOM 1439 O O   . ILE A 1 189 ? -6.484  16.519  1.646   1.00 97.55 189 A 1 
ATOM 1440 C CB  . ILE A 1 189 ? -4.692  16.386  4.452   1.00 96.00 189 A 1 
ATOM 1441 C CG1 . ILE A 1 189 ? -3.958  17.109  5.609   1.00 94.07 189 A 1 
ATOM 1442 C CG2 . ILE A 1 189 ? -3.689  16.042  3.333   1.00 94.75 189 A 1 
ATOM 1443 C CD1 . ILE A 1 189 ? -3.324  18.453  5.250   1.00 87.25 189 A 1 
ATOM 1444 N N   . ALA A 1 190 ? -7.518  15.409  3.304   1.00 96.90 190 A 1 
ATOM 1445 C CA  . ALA A 1 190 ? -8.325  14.562  2.430   1.00 97.52 190 A 1 
ATOM 1446 C C   . ALA A 1 190 ? -9.232  15.387  1.500   1.00 98.02 190 A 1 
ATOM 1447 O O   . ALA A 1 190 ? -9.242  15.151  0.293   1.00 98.27 190 A 1 
ATOM 1448 C CB  . ALA A 1 190 ? -9.125  13.586  3.295   1.00 97.78 190 A 1 
ATOM 1449 N N   . LYS A 1 191 ? -9.928  16.394  2.033   1.00 97.85 191 A 1 
ATOM 1450 C CA  . LYS A 1 191 ? -10.758 17.318  1.237   1.00 98.15 191 A 1 
ATOM 1451 C C   . LYS A 1 191 ? -9.931  18.130  0.242   1.00 98.22 191 A 1 
ATOM 1452 O O   . LYS A 1 191 ? -10.366 18.328  -0.889  1.00 98.11 191 A 1 
ATOM 1453 C CB  . LYS A 1 191 ? -11.503 18.277  2.168   1.00 98.28 191 A 1 
ATOM 1454 C CG  . LYS A 1 191 ? -12.640 17.591  2.933   1.00 97.46 191 A 1 
ATOM 1455 C CD  . LYS A 1 191 ? -13.172 18.549  4.000   1.00 95.92 191 A 1 
ATOM 1456 C CE  . LYS A 1 191 ? -14.247 17.860  4.832   1.00 91.20 191 A 1 
ATOM 1457 N NZ  . LYS A 1 191 ? -14.630 18.683  6.001   1.00 84.71 191 A 1 
ATOM 1458 N N   . ALA A 1 192 ? -8.743  18.586  0.644   1.00 98.05 192 A 1 
ATOM 1459 C CA  . ALA A 1 192 ? -7.863  19.348  -0.234  1.00 97.91 192 A 1 
ATOM 1460 C C   . ALA A 1 192 ? -7.414  18.521  -1.448  1.00 98.13 192 A 1 
ATOM 1461 O O   . ALA A 1 192 ? -7.505  18.993  -2.576  1.00 97.88 192 A 1 
ATOM 1462 C CB  . ALA A 1 192 ? -6.674  19.862  0.587   1.00 97.54 192 A 1 
ATOM 1463 N N   . VAL A 1 193 ? -6.996  17.270  -1.252  1.00 98.08 193 A 1 
ATOM 1464 C CA  . VAL A 1 193 ? -6.565  16.409  -2.366  1.00 98.07 193 A 1 
ATOM 1465 C C   . VAL A 1 193 ? -7.733  15.910  -3.224  1.00 98.31 193 A 1 
ATOM 1466 O O   . VAL A 1 193 ? -7.569  15.772  -4.433  1.00 98.22 193 A 1 
ATOM 1467 C CB  . VAL A 1 193 ? -5.672  15.246  -1.902  1.00 97.63 193 A 1 
ATOM 1468 C CG1 . VAL A 1 193 ? -4.446  15.763  -1.133  1.00 96.52 193 A 1 
ATOM 1469 C CG2 . VAL A 1 193 ? -6.394  14.205  -1.043  1.00 96.35 193 A 1 
ATOM 1470 N N   . GLU A 1 194 ? -8.914  15.686  -2.633  1.00 98.42 194 A 1 
ATOM 1471 C CA  . GLU A 1 194 ? -10.146 15.388  -3.376  1.00 98.51 194 A 1 
ATOM 1472 C C   . GLU A 1 194 ? -10.504 16.537  -4.326  1.00 98.52 194 A 1 
ATOM 1473 O O   . GLU A 1 194 ? -10.756 16.304  -5.512  1.00 98.35 194 A 1 
ATOM 1474 C CB  . GLU A 1 194 ? -11.294 15.097  -2.386  1.00 98.45 194 A 1 
ATOM 1475 C CG  . GLU A 1 194 ? -12.651 14.871  -3.075  1.00 98.14 194 A 1 
ATOM 1476 C CD  . GLU A 1 194 ? -13.778 14.510  -2.093  1.00 98.16 194 A 1 
ATOM 1477 O OE1 . GLU A 1 194 ? -14.453 13.477  -2.316  1.00 95.47 194 A 1 
ATOM 1478 O OE2 . GLU A 1 194 ? -13.998 15.255  -1.113  1.00 96.34 194 A 1 
ATOM 1479 N N   . ALA A 1 195 ? -10.454 17.778  -3.848  1.00 98.40 195 A 1 
ATOM 1480 C CA  . ALA A 1 195 ? -10.748 18.964  -4.652  1.00 98.41 195 A 1 
ATOM 1481 C C   . ALA A 1 195 ? -9.786  19.142  -5.843  1.00 98.44 195 A 1 
ATOM 1482 O O   . ALA A 1 195 ? -10.190 19.660  -6.883  1.00 97.95 195 A 1 
ATOM 1483 C CB  . ALA A 1 195 ? -10.727 20.186  -3.727  1.00 98.31 195 A 1 
ATOM 1484 N N   . GLU A 1 196 ? -8.543  18.666  -5.725  1.00 98.34 196 A 1 
ATOM 1485 C CA  . GLU A 1 196 ? -7.520  18.728  -6.783  1.00 98.30 196 A 1 
ATOM 1486 C C   . GLU A 1 196 ? -7.514  17.506  -7.715  1.00 98.27 196 A 1 
ATOM 1487 O O   . GLU A 1 196 ? -6.638  17.360  -8.573  1.00 97.54 196 A 1 
ATOM 1488 C CB  . GLU A 1 196 ? -6.148  18.971  -6.152  1.00 98.20 196 A 1 
ATOM 1489 C CG  . GLU A 1 196 ? -6.053  20.326  -5.441  1.00 97.23 196 A 1 
ATOM 1490 C CD  . GLU A 1 196 ? -6.260  21.547  -6.349  1.00 97.18 196 A 1 
ATOM 1491 O OE1 . GLU A 1 196 ? -6.701  22.589  -5.814  1.00 92.76 196 A 1 
ATOM 1492 O OE2 . GLU A 1 196 ? -5.916  21.474  -7.555  1.00 93.33 196 A 1 
ATOM 1493 N N   . GLY A 1 197 ? -8.508  16.621  -7.587  1.00 98.31 197 A 1 
ATOM 1494 C CA  . GLY A 1 197 ? -8.734  15.524  -8.524  1.00 98.19 197 A 1 
ATOM 1495 C C   . GLY A 1 197 ? -8.074  14.196  -8.150  1.00 98.43 197 A 1 
ATOM 1496 O O   . GLY A 1 197 ? -7.798  13.390  -9.047  1.00 97.79 197 A 1 
ATOM 1497 N N   . ALA A 1 198 ? -7.828  13.932  -6.867  1.00 98.41 198 A 1 
ATOM 1498 C CA  . ALA A 1 198 ? -7.566  12.576  -6.400  1.00 98.45 198 A 1 
ATOM 1499 C C   . ALA A 1 198 ? -8.804  11.694  -6.645  1.00 98.50 198 A 1 
ATOM 1500 O O   . ALA A 1 198 ? -9.922  12.079  -6.308  1.00 98.32 198 A 1 
ATOM 1501 C CB  . ALA A 1 198 ? -7.172  12.596  -4.920  1.00 98.32 198 A 1 
ATOM 1502 N N   . ASP A 1 199 ? -8.602  10.495  -7.206  1.00 98.59 199 A 1 
ATOM 1503 C CA  . ASP A 1 199 ? -9.682  9.516   -7.403  1.00 98.55 199 A 1 
ATOM 1504 C C   . ASP A 1 199 ? -9.979  8.724   -6.120  1.00 98.55 199 A 1 
ATOM 1505 O O   . ASP A 1 199 ? -11.039 8.109   -5.996  1.00 98.15 199 A 1 
ATOM 1506 C CB  . ASP A 1 199 ? -9.295  8.540   -8.522  1.00 98.44 199 A 1 
ATOM 1507 C CG  . ASP A 1 199 ? -9.115  9.186   -9.896  1.00 98.22 199 A 1 
ATOM 1508 O OD1 . ASP A 1 199 ? -10.113 9.692   -10.454 1.00 97.08 199 A 1 
ATOM 1509 O OD2 . ASP A 1 199 ? -7.993  9.080   -10.443 1.00 97.10 199 A 1 
ATOM 1510 N N   . SER A 1 200 ? -9.029  8.686   -5.191  1.00 98.37 200 A 1 
ATOM 1511 C CA  . SER A 1 200 ? -9.114  7.981   -3.907  1.00 98.34 200 A 1 
ATOM 1512 C C   . SER A 1 200 ? -8.025  8.475   -2.951  1.00 98.43 200 A 1 
ATOM 1513 O O   . SER A 1 200 ? -7.012  9.038   -3.374  1.00 98.03 200 A 1 
ATOM 1514 C CB  . SER A 1 200 ? -8.955  6.478   -4.162  1.00 97.72 200 A 1 
ATOM 1515 O OG  . SER A 1 200 ? -8.939  5.709   -2.979  1.00 91.70 200 A 1 
ATOM 1516 N N   . VAL A 1 201 ? -8.197  8.194   -1.665  1.00 98.06 201 A 1 
ATOM 1517 C CA  . VAL A 1 201 ? -7.146  8.345   -0.651  1.00 98.05 201 A 1 
ATOM 1518 C C   . VAL A 1 201 ? -6.801  6.999   -0.021  1.00 98.02 201 A 1 
ATOM 1519 O O   . VAL A 1 201 ? -7.670  6.142   0.159   1.00 97.81 201 A 1 
ATOM 1520 C CB  . VAL A 1 201 ? -7.497  9.399   0.412   1.00 97.87 201 A 1 
ATOM 1521 C CG1 . VAL A 1 201 ? -7.528  10.799  -0.206  1.00 97.16 201 A 1 
ATOM 1522 C CG2 . VAL A 1 201 ? -8.827  9.130   1.120   1.00 96.89 201 A 1 
ATOM 1523 N N   . SER A 1 202 ? -5.535  6.809   0.357   1.00 97.25 202 A 1 
ATOM 1524 C CA  . SER A 1 202 ? -5.098  5.687   1.187   1.00 96.75 202 A 1 
ATOM 1525 C C   . SER A 1 202 ? -4.575  6.201   2.523   1.00 96.14 202 A 1 
ATOM 1526 O O   . SER A 1 202 ? -3.832  7.185   2.576   1.00 95.06 202 A 1 
ATOM 1527 C CB  . SER A 1 202 ? -4.096  4.784   0.445   1.00 96.32 202 A 1 
ATOM 1528 O OG  . SER A 1 202 ? -2.869  5.435   0.211   1.00 94.32 202 A 1 
ATOM 1529 N N   . LEU A 1 203 ? -4.983  5.591   3.630   1.00 94.62 203 A 1 
ATOM 1530 C CA  . LEU A 1 203 ? -4.581  6.023   4.971   1.00 94.55 203 A 1 
ATOM 1531 C C   . LEU A 1 203 ? -4.654  4.883   5.985   1.00 93.20 203 A 1 
ATOM 1532 O O   . LEU A 1 203 ? -5.555  4.055   5.922   1.00 86.33 203 A 1 
ATOM 1533 C CB  . LEU A 1 203 ? -5.396  7.259   5.427   1.00 91.94 203 A 1 
ATOM 1534 C CG  . LEU A 1 203 ? -6.908  7.058   5.632   1.00 92.38 203 A 1 
ATOM 1535 C CD1 . LEU A 1 203 ? -7.454  8.193   6.494   1.00 88.62 203 A 1 
ATOM 1536 C CD2 . LEU A 1 203 ? -7.695  7.101   4.322   1.00 89.28 203 A 1 
ATOM 1537 N N   . ILE A 1 204 ? -3.712  4.821   6.937   1.00 93.65 204 A 1 
ATOM 1538 C CA  . ILE A 1 204 ? -2.703  5.847   7.221   1.00 92.57 204 A 1 
ATOM 1539 C C   . ILE A 1 204 ? -1.302  5.491   6.707   1.00 90.81 204 A 1 
ATOM 1540 O O   . ILE A 1 204 ? -0.927  4.321   6.639   1.00 85.52 204 A 1 
ATOM 1541 C CB  . ILE A 1 204 ? -2.672  6.178   8.733   1.00 90.43 204 A 1 
ATOM 1542 C CG1 . ILE A 1 204 ? -2.352  4.941   9.607   1.00 86.01 204 A 1 
ATOM 1543 C CG2 . ILE A 1 204 ? -4.016  6.814   9.148   1.00 82.95 204 A 1 
ATOM 1544 C CD1 . ILE A 1 204 ? -2.167  5.247   11.096  1.00 85.08 204 A 1 
ATOM 1545 N N   . ASN A 1 205 ? -0.501  6.492   6.382   1.00 85.14 205 A 1 
ATOM 1546 C CA  . ASN A 1 205 ? 0.948   6.328   6.255   1.00 82.93 205 A 1 
ATOM 1547 C C   . ASN A 1 205 ? 1.598   6.140   7.645   1.00 80.75 205 A 1 
ATOM 1548 O O   . ASN A 1 205 ? 0.912   6.070   8.668   1.00 77.45 205 A 1 
ATOM 1549 C CB  . ASN A 1 205 ? 1.510   7.520   5.453   1.00 80.85 205 A 1 
ATOM 1550 C CG  . ASN A 1 205 ? 2.786   7.205   4.683   1.00 77.99 205 A 1 
ATOM 1551 O OD1 . ASN A 1 205 ? 3.572   6.329   5.007   1.00 71.31 205 A 1 
ATOM 1552 N ND2 . ASN A 1 205 ? 3.031   7.904   3.607   1.00 71.15 205 A 1 
ATOM 1553 N N   . THR A 1 206 ? 2.913   6.056   7.704   1.00 80.58 206 A 1 
ATOM 1554 C CA  . THR A 1 206 ? 3.677   5.799   8.930   1.00 79.70 206 A 1 
ATOM 1555 C C   . THR A 1 206 ? 3.363   6.814   10.039  1.00 81.06 206 A 1 
ATOM 1556 O O   . THR A 1 206 ? 3.540   8.017   9.857   1.00 79.40 206 A 1 
ATOM 1557 C CB  . THR A 1 206 ? 5.176   5.813   8.610   1.00 75.47 206 A 1 
ATOM 1558 O OG1 . THR A 1 206 ? 5.451   4.959   7.517   1.00 69.28 206 A 1 
ATOM 1559 C CG2 . THR A 1 206 ? 6.025   5.322   9.770   1.00 68.69 206 A 1 
ATOM 1560 N N   . LEU A 1 207 ? 2.946   6.306   11.214  1.00 76.42 207 A 1 
ATOM 1561 C CA  . LEU A 1 207 ? 2.763   7.099   12.427  1.00 76.15 207 A 1 
ATOM 1562 C C   . LEU A 1 207 ? 4.119   7.338   13.097  1.00 73.79 207 A 1 
ATOM 1563 O O   . LEU A 1 207 ? 4.892   6.397   13.282  1.00 71.37 207 A 1 
ATOM 1564 C CB  . LEU A 1 207 ? 1.779   6.361   13.358  1.00 77.04 207 A 1 
ATOM 1565 C CG  . LEU A 1 207 ? 1.495   7.080   14.692  1.00 76.32 207 A 1 
ATOM 1566 C CD1 . LEU A 1 207 ? 0.746   8.396   14.496  1.00 74.00 207 A 1 
ATOM 1567 C CD2 . LEU A 1 207 ? 0.645   6.182   15.588  1.00 74.70 207 A 1 
ATOM 1568 N N   . MET A 1 208 ? 4.419   8.577   13.492  1.00 74.49 208 A 1 
ATOM 1569 C CA  . MET A 1 208 ? 5.636   8.881   14.244  1.00 74.47 208 A 1 
ATOM 1570 C C   . MET A 1 208 ? 5.536   8.419   15.697  1.00 74.43 208 A 1 
ATOM 1571 O O   . MET A 1 208 ? 4.508   8.581   16.355  1.00 72.09 208 A 1 
ATOM 1572 C CB  . MET A 1 208 ? 5.980   10.370  14.169  1.00 72.77 208 A 1 
ATOM 1573 C CG  . MET A 1 208 ? 6.394   10.795  12.759  1.00 69.93 208 A 1 
ATOM 1574 S SD  . MET A 1 208 ? 7.081   12.467  12.642  1.00 68.24 208 A 1 
ATOM 1575 C CE  . MET A 1 208 ? 5.649   13.471  13.125  1.00 59.93 208 A 1 
ATOM 1576 N N   . GLY A 1 209 ? 6.641   7.872   16.214  1.00 67.39 209 A 1 
ATOM 1577 C CA  . GLY A 1 209 ? 6.789   7.455   17.604  1.00 67.40 209 A 1 
ATOM 1578 C C   . GLY A 1 209 ? 8.209   7.685   18.114  1.00 67.38 209 A 1 
ATOM 1579 O O   . GLY A 1 209 ? 9.052   8.245   17.417  1.00 65.32 209 A 1 
ATOM 1580 N N   . MET A 1 210 ? 8.485   7.253   19.344  1.00 63.45 210 A 1 
ATOM 1581 C CA  . MET A 1 210 ? 9.806   7.358   19.967  1.00 67.02 210 A 1 
ATOM 1582 C C   . MET A 1 210 ? 10.121  6.074   20.732  1.00 66.98 210 A 1 
ATOM 1583 O O   . MET A 1 210 ? 9.249   5.504   21.382  1.00 65.68 210 A 1 
ATOM 1584 C CB  . MET A 1 210 ? 9.840   8.601   20.875  1.00 67.30 210 A 1 
ATOM 1585 C CG  . MET A 1 210 ? 11.200  8.812   21.545  1.00 65.21 210 A 1 
ATOM 1586 S SD  . MET A 1 210 ? 11.312  10.292  22.582  1.00 64.03 210 A 1 
ATOM 1587 C CE  . MET A 1 210 ? 11.441  11.573  21.311  1.00 58.23 210 A 1 
ATOM 1588 N N   . ALA A 1 211 ? 11.390  5.640   20.678  1.00 66.11 211 A 1 
ATOM 1589 C CA  . ALA A 1 211 ? 11.916  4.571   21.516  1.00 67.08 211 A 1 
ATOM 1590 C C   . ALA A 1 211 ? 13.296  4.978   22.045  1.00 69.23 211 A 1 
ATOM 1591 O O   . ALA A 1 211 ? 14.101  5.562   21.314  1.00 68.91 211 A 1 
ATOM 1592 C CB  . ALA A 1 211 ? 11.935  3.266   20.717  1.00 64.08 211 A 1 
ATOM 1593 N N   . ILE A 1 212 ? 13.566  4.700   23.328  1.00 68.27 212 A 1 
ATOM 1594 C CA  . ILE A 1 212 ? 14.753  5.172   24.053  1.00 73.00 212 A 1 
ATOM 1595 C C   . ILE A 1 212 ? 15.492  3.971   24.648  1.00 73.87 212 A 1 
ATOM 1596 O O   . ILE A 1 212 ? 14.891  3.144   25.327  1.00 74.51 212 A 1 
ATOM 1597 C CB  . ILE A 1 212 ? 14.361  6.214   25.135  1.00 74.07 212 A 1 
ATOM 1598 C CG1 . ILE A 1 212 ? 13.635  7.430   24.501  1.00 74.56 212 A 1 
ATOM 1599 C CG2 . ILE A 1 212 ? 15.598  6.678   25.923  1.00 74.67 212 A 1 
ATOM 1600 C CD1 . ILE A 1 212 ? 13.117  8.468   25.506  1.00 71.14 212 A 1 
ATOM 1601 N N   . ASP A 1 213 ? 16.792  3.892   24.409  1.00 71.37 213 A 1 
ATOM 1602 C CA  . ASP A 1 213 ? 17.719  3.041   25.155  1.00 74.63 213 A 1 
ATOM 1603 C C   . ASP A 1 213 ? 17.982  3.711   26.509  1.00 76.25 213 A 1 
ATOM 1604 O O   . ASP A 1 213 ? 18.556  4.804   26.570  1.00 76.72 213 A 1 
ATOM 1605 C CB  . ASP A 1 213 ? 18.991  2.837   24.315  1.00 74.29 213 A 1 
ATOM 1606 C CG  . ASP A 1 213 ? 20.061  1.935   24.941  1.00 75.53 213 A 1 
ATOM 1607 O OD1 . ASP A 1 213 ? 20.250  1.993   26.169  1.00 72.70 213 A 1 
ATOM 1608 O OD2 . ASP A 1 213 ? 20.792  1.267   24.159  1.00 70.74 213 A 1 
ATOM 1609 N N   . VAL A 1 214 ? 17.519  3.074   27.592  1.00 81.98 214 A 1 
ATOM 1610 C CA  . VAL A 1 214 ? 17.578  3.633   28.951  1.00 84.98 214 A 1 
ATOM 1611 C C   . VAL A 1 214 ? 19.004  3.714   29.491  1.00 86.38 214 A 1 
ATOM 1612 O O   . VAL A 1 214 ? 19.331  4.672   30.188  1.00 86.91 214 A 1 
ATOM 1613 C CB  . VAL A 1 214 ? 16.663  2.863   29.930  1.00 85.09 214 A 1 
ATOM 1614 C CG1 . VAL A 1 214 ? 15.189  3.004   29.515  1.00 78.00 214 A 1 
ATOM 1615 C CG2 . VAL A 1 214 ? 16.992  1.371   30.050  1.00 78.26 214 A 1 
ATOM 1616 N N   . GLU A 1 215 ? 19.872  2.768   29.118  1.00 87.59 215 A 1 
ATOM 1617 C CA  . GLU A 1 215 ? 21.266  2.728   29.568  1.00 89.71 215 A 1 
ATOM 1618 C C   . GLU A 1 215 ? 22.105  3.780   28.839  1.00 89.86 215 A 1 
ATOM 1619 O O   . GLU A 1 215 ? 22.856  4.549   29.449  1.00 88.44 215 A 1 
ATOM 1620 C CB  . GLU A 1 215 ? 21.847  1.322   29.325  1.00 91.38 215 A 1 
ATOM 1621 C CG  . GLU A 1 215 ? 21.135  0.202   30.108  1.00 88.54 215 A 1 
ATOM 1622 C CD  . GLU A 1 215 ? 21.116  0.448   31.627  1.00 86.05 215 A 1 
ATOM 1623 O OE1 . GLU A 1 215 ? 20.117  0.054   32.259  1.00 76.90 215 A 1 
ATOM 1624 O OE2 . GLU A 1 215 ? 22.089  1.053   32.132  1.00 80.65 215 A 1 
ATOM 1625 N N   . LYS A 1 216 ? 21.917  3.880   27.515  1.00 88.19 216 A 1 
ATOM 1626 C CA  . LYS A 1 216 ? 22.615  4.885   26.702  1.00 86.20 216 A 1 
ATOM 1627 C C   . LYS A 1 216 ? 21.970  6.271   26.761  1.00 86.14 216 A 1 
ATOM 1628 O O   . LYS A 1 216 ? 22.605  7.239   26.342  1.00 84.15 216 A 1 
ATOM 1629 C CB  . LYS A 1 216 ? 22.728  4.397   25.255  1.00 86.10 216 A 1 
ATOM 1630 C CG  . LYS A 1 216 ? 23.511  3.081   25.153  1.00 83.81 216 A 1 
ATOM 1631 C CD  . LYS A 1 216 ? 23.749  2.715   23.685  1.00 78.39 216 A 1 
ATOM 1632 C CE  . LYS A 1 216 ? 24.245  1.277   23.576  1.00 74.06 216 A 1 
ATOM 1633 N NZ  . LYS A 1 216 ? 23.202  0.406   22.991  1.00 66.01 216 A 1 
ATOM 1634 N N   . ARG A 1 217 ? 20.719  6.360   27.247  1.00 84.38 217 A 1 
ATOM 1635 C CA  . ARG A 1 217 ? 19.910  7.592   27.266  1.00 82.57 217 A 1 
ATOM 1636 C C   . ARG A 1 217 ? 19.823  8.253   25.885  1.00 81.11 217 A 1 
ATOM 1637 O O   . ARG A 1 217 ? 19.974  9.465   25.742  1.00 80.55 217 A 1 
ATOM 1638 C CB  . ARG A 1 217 ? 20.417  8.544   28.366  1.00 86.23 217 A 1 
ATOM 1639 C CG  . ARG A 1 217 ? 20.321  7.935   29.775  1.00 86.99 217 A 1 
ATOM 1640 C CD  . ARG A 1 217 ? 21.049  8.798   30.804  1.00 85.87 217 A 1 
ATOM 1641 N NE  . ARG A 1 217 ? 22.517  8.675   30.665  1.00 80.66 217 A 1 
ATOM 1642 C CZ  . ARG A 1 217 ? 23.431  9.288   31.401  1.00 76.25 217 A 1 
ATOM 1643 N NH1 . ARG A 1 217 ? 23.107  10.136  32.334  1.00 70.83 217 A 1 
ATOM 1644 N NH2 . ARG A 1 217 ? 24.699  9.049   31.208  1.00 69.87 217 A 1 
ATOM 1645 N N   . LYS A 1 218 ? 19.615  7.432   24.848  1.00 80.77 218 A 1 
ATOM 1646 C CA  . LYS A 1 218 ? 19.549  7.865   23.449  1.00 76.77 218 A 1 
ATOM 1647 C C   . LYS A 1 218 ? 18.347  7.246   22.742  1.00 74.47 218 A 1 
ATOM 1648 O O   . LYS A 1 218 ? 17.943  6.131   23.067  1.00 71.90 218 A 1 
ATOM 1649 C CB  . LYS A 1 218 ? 20.853  7.505   22.712  1.00 76.30 218 A 1 
ATOM 1650 C CG  . LYS A 1 218 ? 22.017  8.414   23.128  1.00 70.39 218 A 1 
ATOM 1651 C CD  . LYS A 1 218 ? 23.300  8.057   22.372  1.00 69.69 218 A 1 
ATOM 1652 C CE  . LYS A 1 218 ? 24.439  8.969   22.833  1.00 62.46 218 A 1 
ATOM 1653 N NZ  . LYS A 1 218 ? 25.685  8.739   22.051  1.00 57.04 218 A 1 
ATOM 1654 N N   . SER A 1 219 ? 17.820  7.949   21.741  1.00 69.11 219 A 1 
ATOM 1655 C CA  . SER A 1 219 ? 16.847  7.358   20.820  1.00 66.74 219 A 1 
ATOM 1656 C C   . SER A 1 219 ? 17.479  6.178   20.081  1.00 65.30 219 A 1 
ATOM 1657 O O   . SER A 1 219 ? 18.622  6.267   19.634  1.00 62.72 219 A 1 
ATOM 1658 C CB  . SER A 1 219 ? 16.336  8.402   19.825  1.00 64.64 219 A 1 
ATOM 1659 O OG  . SER A 1 219 ? 15.432  7.798   18.924  1.00 58.63 219 A 1 
ATOM 1660 N N   . ILE A 1 220 ? 16.729  5.077   19.949  1.00 60.60 220 A 1 
ATOM 1661 C CA  . ILE A 1 220 ? 17.140  3.884   19.190  1.00 59.12 220 A 1 
ATOM 1662 C C   . ILE A 1 220 ? 16.555  3.856   17.774  1.00 57.20 220 A 1 
ATOM 1663 O O   . ILE A 1 220 ? 16.881  2.975   16.981  1.00 53.82 220 A 1 
ATOM 1664 C CB  . ILE A 1 220 ? 16.814  2.589   19.968  1.00 58.23 220 A 1 
ATOM 1665 C CG1 . ILE A 1 220 ? 15.293  2.392   20.158  1.00 55.75 220 A 1 
ATOM 1666 C CG2 . ILE A 1 220 ? 17.554  2.582   21.314  1.00 56.12 220 A 1 
ATOM 1667 C CD1 . ILE A 1 220 ? 14.918  1.023   20.742  1.00 52.98 220 A 1 
ATOM 1668 N N   . LEU A 1 221 ? 15.695  4.818   17.429  1.00 57.18 221 A 1 
ATOM 1669 C CA  . LEU A 1 221 ? 15.150  4.978   16.083  1.00 56.77 221 A 1 
ATOM 1670 C C   . LEU A 1 221 ? 16.135  5.764   15.202  1.00 56.60 221 A 1 
ATOM 1671 O O   . LEU A 1 221 ? 17.049  6.416   15.698  1.00 53.21 221 A 1 
ATOM 1672 C CB  . LEU A 1 221 ? 13.746  5.612   16.161  1.00 53.40 221 A 1 
ATOM 1673 C CG  . LEU A 1 221 ? 12.747  4.845   17.049  1.00 50.03 221 A 1 
ATOM 1674 C CD1 . LEU A 1 221 ? 11.396  5.545   17.062  1.00 47.52 221 A 1 
ATOM 1675 C CD2 . LEU A 1 221 ? 12.531  3.407   16.569  1.00 46.69 221 A 1 
ATOM 1676 N N   . SER A 1 222 ? 15.949  5.692   13.870  1.00 53.46 222 A 1 
ATOM 1677 C CA  . SER A 1 222 ? 16.866  6.346   12.910  1.00 52.78 222 A 1 
ATOM 1678 C C   . SER A 1 222 ? 16.914  7.870   13.046  1.00 53.77 222 A 1 
ATOM 1679 O O   . SER A 1 222 ? 17.895  8.499   12.659  1.00 50.94 222 A 1 
ATOM 1680 C CB  . SER A 1 222 ? 16.450  6.024   11.471  1.00 48.81 222 A 1 
ATOM 1681 O OG  . SER A 1 222 ? 16.435  4.627   11.253  1.00 44.28 222 A 1 
ATOM 1682 N N   . THR A 1 223 ? 15.848  8.445   13.574  1.00 49.23 223 A 1 
ATOM 1683 C CA  . THR A 1 223 ? 15.710  9.848   13.968  1.00 49.92 223 A 1 
ATOM 1684 C C   . THR A 1 223 ? 15.209  9.887   15.412  1.00 51.05 223 A 1 
ATOM 1685 O O   . THR A 1 223 ? 14.869  8.847   15.980  1.00 48.10 223 A 1 
ATOM 1686 C CB  . THR A 1 223 ? 14.752  10.584  13.017  1.00 46.07 223 A 1 
ATOM 1687 O OG1 . THR A 1 223 ? 13.548  9.868   12.887  1.00 42.82 223 A 1 
ATOM 1688 C CG2 . THR A 1 223 ? 15.337  10.730  11.614  1.00 42.50 223 A 1 
ATOM 1689 N N   . VAL A 1 224 ? 15.151  11.070  16.032  1.00 45.38 224 A 1 
ATOM 1690 C CA  . VAL A 1 224 ? 14.581  11.211  17.394  1.00 45.31 224 A 1 
ATOM 1691 C C   . VAL A 1 224 ? 13.161  10.643  17.448  1.00 45.64 224 A 1 
ATOM 1692 O O   . VAL A 1 224 ? 12.808  9.945   18.398  1.00 43.01 224 A 1 
ATOM 1693 C CB  . VAL A 1 224 ? 14.595  12.684  17.843  1.00 43.24 224 A 1 
ATOM 1694 C CG1 . VAL A 1 224 ? 13.998  12.856  19.243  1.00 38.26 224 A 1 
ATOM 1695 C CG2 . VAL A 1 224 ? 16.027  13.231  17.882  1.00 43.30 224 A 1 
ATOM 1696 N N   . THR A 1 225 ? 12.383  10.870  16.391  1.00 52.90 225 A 1 
ATOM 1697 C CA  . THR A 1 225 ? 11.099  10.216  16.133  1.00 51.50 225 A 1 
ATOM 1698 C C   . THR A 1 225 ? 11.236  9.280   14.934  1.00 50.57 225 A 1 
ATOM 1699 O O   . THR A 1 225 ? 11.792  9.648   13.900  1.00 46.81 225 A 1 
ATOM 1700 C CB  . THR A 1 225 ? 9.981   11.241  15.905  1.00 48.28 225 A 1 
ATOM 1701 O OG1 . THR A 1 225 ? 10.325  12.123  14.861  1.00 45.79 225 A 1 
ATOM 1702 C CG2 . THR A 1 225 ? 9.731   12.092  17.146  1.00 45.22 225 A 1 
ATOM 1703 N N   . GLY A 1 226 ? 10.737  8.044   15.056  1.00 52.06 226 A 1 
ATOM 1704 C CA  . GLY A 1 226 ? 10.720  7.051   13.985  1.00 52.36 226 A 1 
ATOM 1705 C C   . GLY A 1 226 ? 9.320   6.511   13.742  1.00 55.93 226 A 1 
ATOM 1706 O O   . GLY A 1 226 ? 8.357   6.934   14.381  1.00 54.10 226 A 1 
ATOM 1707 N N   . GLY A 1 227 ? 9.201   5.579   12.797  1.00 62.74 227 A 1 
ATOM 1708 C CA  . GLY A 1 227 ? 7.917   5.011   12.397  1.00 64.08 227 A 1 
ATOM 1709 C C   . GLY A 1 227 ? 7.417   3.901   13.322  1.00 65.91 227 A 1 
ATOM 1710 O O   . GLY A 1 227 ? 8.180   3.000   13.663  1.00 64.54 227 A 1 
ATOM 1711 N N   . LEU A 1 228 ? 6.117   3.926   13.645  1.00 67.82 228 A 1 
ATOM 1712 C CA  . LEU A 1 228 ? 5.371   2.821   14.242  1.00 70.71 228 A 1 
ATOM 1713 C C   . LEU A 1 228 ? 4.584   2.066   13.166  1.00 72.74 228 A 1 
ATOM 1714 O O   . LEU A 1 228 ? 4.021   2.662   12.244  1.00 71.69 228 A 1 
ATOM 1715 C CB  . LEU A 1 228 ? 4.434   3.335   15.344  1.00 67.91 228 A 1 
ATOM 1716 C CG  . LEU A 1 228 ? 5.126   3.991   16.549  1.00 63.12 228 A 1 
ATOM 1717 C CD1 . LEU A 1 228 ? 4.066   4.491   17.525  1.00 59.53 228 A 1 
ATOM 1718 C CD2 . LEU A 1 228 ? 6.046   3.024   17.294  1.00 58.53 228 A 1 
ATOM 1719 N N   . SER A 1 229 ? 4.532   0.740   13.313  1.00 71.56 229 A 1 
ATOM 1720 C CA  . SER A 1 229 ? 3.783   -0.173  12.451  1.00 72.66 229 A 1 
ATOM 1721 C C   . SER A 1 229 ? 3.294   -1.382  13.249  1.00 74.63 229 A 1 
ATOM 1722 O O   . SER A 1 229 ? 3.637   -1.542  14.423  1.00 72.31 229 A 1 
ATOM 1723 C CB  . SER A 1 229 ? 4.650   -0.605  11.259  1.00 68.59 229 A 1 
ATOM 1724 O OG  . SER A 1 229 ? 5.797   -1.315  11.689  1.00 62.75 229 A 1 
ATOM 1725 N N   . GLY A 1 230 ? 2.487   -2.249  12.613  1.00 76.03 230 A 1 
ATOM 1726 C CA  . GLY A 1 230 ? 1.919   -3.432  13.258  1.00 78.60 230 A 1 
ATOM 1727 C C   . GLY A 1 230 ? 0.618   -3.144  14.023  1.00 82.74 230 A 1 
ATOM 1728 O O   . GLY A 1 230 ? 0.104   -2.026  13.960  1.00 81.86 230 A 1 
ATOM 1729 N N   . PRO A 1 231 ? 0.071   -4.138  14.754  1.00 80.36 231 A 1 
ATOM 1730 C CA  . PRO A 1 231 ? -1.260  -4.051  15.371  1.00 81.33 231 A 1 
ATOM 1731 C C   . PRO A 1 231 ? -1.470  -2.855  16.310  1.00 84.52 231 A 1 
ATOM 1732 O O   . PRO A 1 231 ? -2.592  -2.378  16.457  1.00 83.48 231 A 1 
ATOM 1733 C CB  . PRO A 1 231 ? -1.441  -5.379  16.112  1.00 78.97 231 A 1 
ATOM 1734 C CG  . PRO A 1 231 ? -0.585  -6.351  15.299  1.00 76.87 231 A 1 
ATOM 1735 C CD  . PRO A 1 231 ? 0.603   -5.487  14.884  1.00 78.94 231 A 1 
ATOM 1736 N N   . CYS A 1 232 ? -0.399  -2.319  16.904  1.00 81.63 232 A 1 
ATOM 1737 C CA  . CYS A 1 232 ? -0.472  -1.175  17.817  1.00 82.08 232 A 1 
ATOM 1738 C C   . CYS A 1 232 ? -1.025  0.112   17.176  1.00 84.52 232 A 1 
ATOM 1739 O O   . CYS A 1 232 ? -1.560  0.956   17.890  1.00 83.56 232 A 1 
ATOM 1740 C CB  . CYS A 1 232 ? 0.916   -0.932  18.425  1.00 77.11 232 A 1 
ATOM 1741 S SG  . CYS A 1 232 ? 2.126   -0.452  17.151  1.00 71.04 232 A 1 
ATOM 1742 N N   . VAL A 1 233 ? -0.932  0.264   15.850  1.00 84.16 233 A 1 
ATOM 1743 C CA  . VAL A 1 233 ? -1.454  1.455   15.155  1.00 87.14 233 A 1 
ATOM 1744 C C   . VAL A 1 233 ? -2.901  1.296   14.683  1.00 90.65 233 A 1 
ATOM 1745 O O   . VAL A 1 233 ? -3.509  2.289   14.283  1.00 90.85 233 A 1 
ATOM 1746 C CB  . VAL A 1 233 ? -0.540  1.934   14.008  1.00 84.08 233 A 1 
ATOM 1747 C CG1 . VAL A 1 233 ? 0.894   2.160   14.496  1.00 78.23 233 A 1 
ATOM 1748 C CG2 . VAL A 1 233 ? -0.508  1.002   12.801  1.00 77.58 233 A 1 
ATOM 1749 N N   . LYS A 1 234 ? -3.483  0.079   14.750  1.00 89.21 234 A 1 
ATOM 1750 C CA  . LYS A 1 234 ? -4.830  -0.211  14.231  1.00 90.58 234 A 1 
ATOM 1751 C C   . LYS A 1 234 ? -5.919  0.732   14.765  1.00 91.17 234 A 1 
ATOM 1752 O O   . LYS A 1 234 ? -6.637  1.292   13.937  1.00 92.43 234 A 1 
ATOM 1753 C CB  . LYS A 1 234 ? -5.201  -1.697  14.437  1.00 91.21 234 A 1 
ATOM 1754 C CG  . LYS A 1 234 ? -6.517  -2.049  13.701  1.00 91.19 234 A 1 
ATOM 1755 C CD  . LYS A 1 234 ? -7.005  -3.494  13.893  1.00 90.31 234 A 1 
ATOM 1756 C CE  . LYS A 1 234 ? -7.657  -3.713  15.265  1.00 87.41 234 A 1 
ATOM 1757 N NZ  . LYS A 1 234 ? -8.558  -4.900  15.271  1.00 86.09 234 A 1 
ATOM 1758 N N   . PRO A 1 235 ? -6.040  0.988   16.083  1.00 90.81 235 A 1 
ATOM 1759 C CA  . PRO A 1 235 ? -7.099  1.869   16.594  1.00 91.17 235 A 1 
ATOM 1760 C C   . PRO A 1 235 ? -7.011  3.310   16.072  1.00 92.22 235 A 1 
ATOM 1761 O O   . PRO A 1 235 ? -8.023  3.964   15.845  1.00 92.23 235 A 1 
ATOM 1762 C CB  . PRO A 1 235 ? -6.962  1.822   18.121  1.00 90.24 235 A 1 
ATOM 1763 C CG  . PRO A 1 235 ? -6.267  0.486   18.388  1.00 87.05 235 A 1 
ATOM 1764 C CD  . PRO A 1 235 ? -5.326  0.370   17.192  1.00 88.56 235 A 1 
ATOM 1765 N N   . ILE A 1 236 ? -5.787  3.804   15.849  1.00 93.28 236 A 1 
ATOM 1766 C CA  . ILE A 1 236 ? -5.551  5.142   15.292  1.00 92.95 236 A 1 
ATOM 1767 C C   . ILE A 1 236 ? -5.967  5.171   13.820  1.00 94.49 236 A 1 
ATOM 1768 O O   . ILE A 1 236 ? -6.679  6.082   13.398  1.00 94.82 236 A 1 
ATOM 1769 C CB  . ILE A 1 236 ? -4.072  5.555   15.487  1.00 91.35 236 A 1 
ATOM 1770 C CG1 . ILE A 1 236 ? -3.733  5.621   16.998  1.00 88.65 236 A 1 
ATOM 1771 C CG2 . ILE A 1 236 ? -3.780  6.905   14.803  1.00 88.56 236 A 1 
ATOM 1772 C CD1 . ILE A 1 236 ? -2.235  5.747   17.298  1.00 80.51 236 A 1 
ATOM 1773 N N   . ALA A 1 237 ? -5.560  4.148   13.058  1.00 93.42 237 A 1 
ATOM 1774 C CA  . ALA A 1 237 ? -5.894  4.014   11.648  1.00 94.28 237 A 1 
ATOM 1775 C C   . ALA A 1 237 ? -7.412  3.900   11.426  1.00 95.56 237 A 1 
ATOM 1776 O O   . ALA A 1 237 ? -7.958  4.646   10.615  1.00 96.20 237 A 1 
ATOM 1777 C CB  . ALA A 1 237 ? -5.126  2.812   11.096  1.00 94.37 237 A 1 
ATOM 1778 N N   . LEU A 1 238 ? -8.102  3.055   12.196  1.00 95.55 238 A 1 
ATOM 1779 C CA  . LEU A 1 238 ? -9.562  2.900   12.146  1.00 95.97 238 A 1 
ATOM 1780 C C   . LEU A 1 238 ? -10.291 4.223   12.389  1.00 96.70 238 A 1 
ATOM 1781 O O   . LEU A 1 238 ? -11.151 4.612   11.602  1.00 96.48 238 A 1 
ATOM 1782 C CB  . LEU A 1 238 ? -10.014 1.877   13.204  1.00 95.09 238 A 1 
ATOM 1783 C CG  . LEU A 1 238 ? -9.862  0.411   12.780  1.00 90.46 238 A 1 
ATOM 1784 C CD1 . LEU A 1 238 ? -10.144 -0.488  13.984  1.00 89.16 238 A 1 
ATOM 1785 C CD2 . LEU A 1 238 ? -10.851 0.047   11.673  1.00 88.98 238 A 1 
ATOM 1786 N N   . ARG A 1 239 ? -9.916  4.946   13.450  1.00 95.84 239 A 1 
ATOM 1787 C CA  . ARG A 1 239 ? -10.495 6.263   13.749  1.00 95.98 239 A 1 
ATOM 1788 C C   . ARG A 1 239 ? -10.323 7.227   12.572  1.00 96.47 239 A 1 
ATOM 1789 O O   . ARG A 1 239 ? -11.265 7.914   12.200  1.00 96.54 239 A 1 
ATOM 1790 C CB  . ARG A 1 239 ? -9.861  6.824   15.031  1.00 95.70 239 A 1 
ATOM 1791 C CG  . ARG A 1 239 ? -10.470 8.177   15.447  1.00 93.22 239 A 1 
ATOM 1792 C CD  . ARG A 1 239 ? -9.570  8.924   16.433  1.00 89.77 239 A 1 
ATOM 1793 N NE  . ARG A 1 239 ? -8.306  9.340   15.789  1.00 83.04 239 A 1 
ATOM 1794 C CZ  . ARG A 1 239 ? -7.401  10.173  16.280  1.00 78.49 239 A 1 
ATOM 1795 N NH1 . ARG A 1 239 ? -7.529  10.715  17.456  1.00 68.98 239 A 1 
ATOM 1796 N NH2 . ARG A 1 239 ? -6.343  10.473  15.577  1.00 71.03 239 A 1 
ATOM 1797 N N   . MET A 1 240 ? -9.124  7.276   11.986  1.00 96.23 240 A 1 
ATOM 1798 C CA  . MET A 1 240 ? -8.834  8.196   10.878  1.00 96.41 240 A 1 
ATOM 1799 C C   . MET A 1 240 ? -9.567  7.818   9.588   1.00 97.12 240 A 1 
ATOM 1800 O O   . MET A 1 240 ? -10.045 8.710   8.891   1.00 97.22 240 A 1 
ATOM 1801 C CB  . MET A 1 240 ? -7.323  8.276   10.654  1.00 96.03 240 A 1 
ATOM 1802 C CG  . MET A 1 240 ? -6.659  9.091   11.768  1.00 94.28 240 A 1 
ATOM 1803 S SD  . MET A 1 240 ? -4.884  9.327   11.530  1.00 92.17 240 A 1 
ATOM 1804 C CE  . MET A 1 240 ? -4.575  10.603  12.773  1.00 84.89 240 A 1 
ATOM 1805 N N   . VAL A 1 241 ? -9.723  6.515   9.293   1.00 97.47 241 A 1 
ATOM 1806 C CA  . VAL A 1 241 ? -10.566 6.037   8.184   1.00 97.73 241 A 1 
ATOM 1807 C C   . VAL A 1 241 ? -12.011 6.465   8.396   1.00 97.86 241 A 1 
ATOM 1808 O O   . VAL A 1 241 ? -12.579 7.099   7.512   1.00 97.81 241 A 1 
ATOM 1809 C CB  . VAL A 1 241 ? -10.447 4.513   8.005   1.00 97.68 241 A 1 
ATOM 1810 C CG1 . VAL A 1 241 ? -11.522 3.933   7.076   1.00 97.02 241 A 1 
ATOM 1811 C CG2 . VAL A 1 241 ? -9.084  4.179   7.389   1.00 96.93 241 A 1 
ATOM 1812 N N   . TYR A 1 242 ? -12.578 6.221   9.580   1.00 97.71 242 A 1 
ATOM 1813 C CA  . TYR A 1 242 ? -13.949 6.614   9.902   1.00 97.65 242 A 1 
ATOM 1814 C C   . TYR A 1 242 ? -14.175 8.127   9.764   1.00 97.74 242 A 1 
ATOM 1815 O O   . TYR A 1 242 ? -15.124 8.564   9.115   1.00 97.59 242 A 1 
ATOM 1816 C CB  . TYR A 1 242 ? -14.282 6.141   11.321  1.00 97.57 242 A 1 
ATOM 1817 C CG  . TYR A 1 242 ? -15.671 6.548   11.768  1.00 96.98 242 A 1 
ATOM 1818 C CD1 . TYR A 1 242 ? -15.850 7.658   12.621  1.00 94.36 242 A 1 
ATOM 1819 C CD2 . TYR A 1 242 ? -16.789 5.834   11.299  1.00 94.83 242 A 1 
ATOM 1820 C CE1 . TYR A 1 242 ? -17.148 8.043   13.008  1.00 93.71 242 A 1 
ATOM 1821 C CE2 . TYR A 1 242 ? -18.087 6.217   11.684  1.00 93.85 242 A 1 
ATOM 1822 C CZ  . TYR A 1 242 ? -18.269 7.322   12.540  1.00 94.62 242 A 1 
ATOM 1823 O OH  . TYR A 1 242 ? -19.524 7.689   12.914  1.00 93.12 242 A 1 
ATOM 1824 N N   . GLN A 1 243 ? -13.276 8.940   10.325  1.00 97.56 243 A 1 
ATOM 1825 C CA  . GLN A 1 243 ? -13.355 10.403  10.213  1.00 97.49 243 A 1 
ATOM 1826 C C   . GLN A 1 243 ? -13.292 10.866  8.751   1.00 97.85 243 A 1 
ATOM 1827 O O   . GLN A 1 243 ? -14.094 11.703  8.330   1.00 97.70 243 A 1 
ATOM 1828 C CB  . GLN A 1 243 ? -12.206 11.040  11.012  1.00 96.94 243 A 1 
ATOM 1829 C CG  . GLN A 1 243 ? -12.439 10.956  12.527  1.00 92.47 243 A 1 
ATOM 1830 C CD  . GLN A 1 243 ? -11.259 11.497  13.329  1.00 91.73 243 A 1 
ATOM 1831 O OE1 . GLN A 1 243 ? -10.093 11.205  13.097  1.00 83.96 243 A 1 
ATOM 1832 N NE2 . GLN A 1 243 ? -11.511 12.303  14.338  1.00 82.89 243 A 1 
ATOM 1833 N N   . THR A 1 244 ? -12.361 10.300  7.972   1.00 97.66 244 A 1 
ATOM 1834 C CA  . THR A 1 244 ? -12.173 10.667  6.565   1.00 97.96 244 A 1 
ATOM 1835 C C   . THR A 1 244 ? -13.368 10.242  5.717   1.00 98.16 244 A 1 
ATOM 1836 O O   . THR A 1 244 ? -13.834 11.033  4.904   1.00 98.08 244 A 1 
ATOM 1837 C CB  . THR A 1 244 ? -10.865 10.086  6.015   1.00 97.91 244 A 1 
ATOM 1838 O OG1 . THR A 1 244 ? -9.789  10.509  6.822   1.00 96.68 244 A 1 
ATOM 1839 C CG2 . THR A 1 244 ? -10.565 10.565  4.597   1.00 96.65 244 A 1 
ATOM 1840 N N   . TYR A 1 245 ? -13.936 9.061   5.963   1.00 98.28 245 A 1 
ATOM 1841 C CA  . TYR A 1 245 ? -15.139 8.575   5.279   1.00 98.23 245 A 1 
ATOM 1842 C C   . TYR A 1 245 ? -16.345 9.515   5.433   1.00 98.19 245 A 1 
ATOM 1843 O O   . TYR A 1 245 ? -17.130 9.695   4.501   1.00 97.93 245 A 1 
ATOM 1844 C CB  . TYR A 1 245 ? -15.483 7.179   5.812   1.00 98.22 245 A 1 
ATOM 1845 C CG  . TYR A 1 245 ? -16.762 6.609   5.236   1.00 98.15 245 A 1 
ATOM 1846 C CD1 . TYR A 1 245 ? -17.913 6.492   6.039   1.00 97.10 245 A 1 
ATOM 1847 C CD2 . TYR A 1 245 ? -16.814 6.235   3.878   1.00 97.43 245 A 1 
ATOM 1848 C CE1 . TYR A 1 245 ? -19.107 5.992   5.489   1.00 96.87 245 A 1 
ATOM 1849 C CE2 . TYR A 1 245 ? -18.007 5.740   3.325   1.00 97.04 245 A 1 
ATOM 1850 C CZ  . TYR A 1 245 ? -19.154 5.616   4.131   1.00 97.15 245 A 1 
ATOM 1851 O OH  . TYR A 1 245 ? -20.310 5.136   3.598   1.00 95.85 245 A 1 
ATOM 1852 N N   . LYS A 1 246 ? -16.481 10.166  6.588   1.00 98.02 246 A 1 
ATOM 1853 C CA  . LYS A 1 246 ? -17.532 11.180  6.796   1.00 97.83 246 A 1 
ATOM 1854 C C   . LYS A 1 246 ? -17.229 12.528  6.129   1.00 98.09 246 A 1 
ATOM 1855 O O   . LYS A 1 246 ? -18.123 13.371  6.048   1.00 97.64 246 A 1 
ATOM 1856 C CB  . LYS A 1 246 ? -17.785 11.368  8.304   1.00 97.53 246 A 1 
ATOM 1857 C CG  . LYS A 1 246 ? -18.253 10.104  9.050   1.00 96.27 246 A 1 
ATOM 1858 C CD  . LYS A 1 246 ? -19.542 9.476   8.494   1.00 91.14 246 A 1 
ATOM 1859 C CE  . LYS A 1 246 ? -19.940 8.287   9.378   1.00 87.03 246 A 1 
ATOM 1860 N NZ  . LYS A 1 246 ? -21.127 7.549   8.867   1.00 77.01 246 A 1 
ATOM 1861 N N   . ALA A 1 247 ? -15.991 12.753  5.692   1.00 97.97 247 A 1 
ATOM 1862 C CA  . ALA A 1 247 ? -15.509 14.051  5.232   1.00 98.14 247 A 1 
ATOM 1863 C C   . ALA A 1 247 ? -15.357 14.174  3.710   1.00 98.37 247 A 1 
ATOM 1864 O O   . ALA A 1 247 ? -15.455 15.298  3.205   1.00 97.95 247 A 1 
ATOM 1865 C CB  . ALA A 1 247 ? -14.188 14.329  5.950   1.00 97.90 247 A 1 
ATOM 1866 N N   . VAL A 1 248 ? -15.125 13.062  2.993   1.00 98.44 248 A 1 
ATOM 1867 C CA  . VAL A 1 248 ? -14.909 13.010  1.536   1.00 98.39 248 A 1 
ATOM 1868 C C   . VAL A 1 248 ? -15.902 12.062  0.862   1.00 98.27 248 A 1 
ATOM 1869 O O   . VAL A 1 248 ? -16.548 11.245  1.521   1.00 97.76 248 A 1 
ATOM 1870 C CB  . VAL A 1 248 ? -13.457 12.638  1.173   1.00 98.17 248 A 1 
ATOM 1871 C CG1 . VAL A 1 248 ? -12.464 13.624  1.795   1.00 97.42 248 A 1 
ATOM 1872 C CG2 . VAL A 1 248 ? -13.069 11.209  1.572   1.00 96.99 248 A 1 
ATOM 1873 N N   . LYS A 1 249 ? -16.024 12.177  -0.459  1.00 98.22 249 A 1 
ATOM 1874 C CA  . LYS A 1 249 ? -16.900 11.343  -1.302  1.00 97.94 249 A 1 
ATOM 1875 C C   . LYS A 1 249 ? -16.140 10.275  -2.082  1.00 97.98 249 A 1 
ATOM 1876 O O   . LYS A 1 249 ? -16.739 9.298   -2.521  1.00 97.38 249 A 1 
ATOM 1877 C CB  . LYS A 1 249 ? -17.675 12.234  -2.276  1.00 97.80 249 A 1 
ATOM 1878 C CG  . LYS A 1 249 ? -18.575 13.247  -1.560  1.00 95.43 249 A 1 
ATOM 1879 C CD  . LYS A 1 249 ? -19.285 14.114  -2.600  1.00 87.74 249 A 1 
ATOM 1880 C CE  . LYS A 1 249 ? -20.155 15.150  -1.892  1.00 83.14 249 A 1 
ATOM 1881 N NZ  . LYS A 1 249 ? -20.790 16.063  -2.873  1.00 70.65 249 A 1 
ATOM 1882 N N   . ILE A 1 250 ? -14.839 10.468  -2.280  1.00 98.05 250 A 1 
ATOM 1883 C CA  . ILE A 1 250 ? -13.978 9.515   -2.979  1.00 98.15 250 A 1 
ATOM 1884 C C   . ILE A 1 250 ? -13.712 8.266   -2.119  1.00 98.28 250 A 1 
ATOM 1885 O O   . ILE A 1 250 ? -13.676 8.361   -0.890  1.00 98.12 250 A 1 
ATOM 1886 C CB  . ILE A 1 250 ? -12.670 10.179  -3.459  1.00 98.09 250 A 1 
ATOM 1887 C CG1 . ILE A 1 250 ? -11.865 10.821  -2.312  1.00 97.64 250 A 1 
ATOM 1888 C CG2 . ILE A 1 250 ? -13.002 11.181  -4.580  1.00 97.00 250 A 1 
ATOM 1889 C CD1 . ILE A 1 250 ? -10.502 11.369  -2.743  1.00 97.38 250 A 1 
ATOM 1890 N N   . PRO A 1 251 ? -13.500 7.095   -2.744  1.00 98.43 251 A 1 
ATOM 1891 C CA  . PRO A 1 251 ? -13.186 5.860   -2.029  1.00 98.45 251 A 1 
ATOM 1892 C C   . PRO A 1 251 ? -11.931 5.958   -1.156  1.00 98.51 251 A 1 
ATOM 1893 O O   . PRO A 1 251 ? -10.984 6.687   -1.456  1.00 98.20 251 A 1 
ATOM 1894 C CB  . PRO A 1 251 ? -13.024 4.788   -3.111  1.00 98.02 251 A 1 
ATOM 1895 C CG  . PRO A 1 251 ? -13.858 5.318   -4.271  1.00 95.78 251 A 1 
ATOM 1896 C CD  . PRO A 1 251 ? -13.677 6.825   -4.160  1.00 98.10 251 A 1 
ATOM 1897 N N   . ILE A 1 252 ? -11.899 5.151   -0.093  1.00 98.26 252 A 1 
ATOM 1898 C CA  . ILE A 1 252 ? -10.783 5.084   0.856   1.00 98.34 252 A 1 
ATOM 1899 C C   . ILE A 1 252 ? -10.178 3.683   0.844   1.00 98.38 252 A 1 
ATOM 1900 O O   . ILE A 1 252 ? -10.891 2.692   0.983   1.00 98.10 252 A 1 
ATOM 1901 C CB  . ILE A 1 252 ? -11.238 5.494   2.274   1.00 97.99 252 A 1 
ATOM 1902 C CG1 . ILE A 1 252 ? -11.842 6.916   2.254   1.00 96.73 252 A 1 
ATOM 1903 C CG2 . ILE A 1 252 ? -10.064 5.402   3.267   1.00 97.10 252 A 1 
ATOM 1904 C CD1 . ILE A 1 252 ? -12.388 7.370   3.603   1.00 94.08 252 A 1 
ATOM 1905 N N   . SER A 1 253 ? -8.845  3.592   0.761   1.00 97.87 253 A 1 
ATOM 1906 C CA  . SER A 1 253 ? -8.091  2.381   1.082   1.00 97.73 253 A 1 
ATOM 1907 C C   . SER A 1 253 ? -7.553  2.486   2.509   1.00 97.68 253 A 1 
ATOM 1908 O O   . SER A 1 253 ? -6.674  3.301   2.801   1.00 97.01 253 A 1 
ATOM 1909 C CB  . SER A 1 253 ? -6.983  2.165   0.055   1.00 97.17 253 A 1 
ATOM 1910 O OG  . SER A 1 253 ? -6.316  0.949   0.304   1.00 89.31 253 A 1 
ATOM 1911 N N   . GLY A 1 254 ? -8.099  1.680   3.432   1.00 97.36 254 A 1 
ATOM 1912 C CA  . GLY A 1 254 ? -7.714  1.657   4.837   1.00 97.30 254 A 1 
ATOM 1913 C C   . GLY A 1 254 ? -6.476  0.798   5.076   1.00 97.33 254 A 1 
ATOM 1914 O O   . GLY A 1 254 ? -6.420  -0.350  4.643   1.00 97.00 254 A 1 
ATOM 1915 N N   . LEU A 1 255 ? -5.484  1.316   5.786   1.00 95.61 255 A 1 
ATOM 1916 C CA  . LEU A 1 255 ? -4.288  0.569   6.176   1.00 95.06 255 A 1 
ATOM 1917 C C   . LEU A 1 255 ? -3.720  1.004   7.522   1.00 94.57 255 A 1 
ATOM 1918 O O   . LEU A 1 255 ? -3.790  2.166   7.904   1.00 91.80 255 A 1 
ATOM 1919 C CB  . LEU A 1 255 ? -3.212  0.590   5.071   1.00 92.83 255 A 1 
ATOM 1920 C CG  . LEU A 1 255 ? -2.577  1.955   4.748   1.00 90.24 255 A 1 
ATOM 1921 C CD1 . LEU A 1 255 ? -1.223  1.749   4.072   1.00 84.65 255 A 1 
ATOM 1922 C CD2 . LEU A 1 255 ? -3.433  2.780   3.793   1.00 84.13 255 A 1 
ATOM 1923 N N   . GLY A 1 256 ? -3.100  0.058   8.230   1.00 92.86 256 A 1 
ATOM 1924 C CA  . GLY A 1 256 ? -2.480  0.259   9.529   1.00 92.87 256 A 1 
ATOM 1925 C C   . GLY A 1 256 ? -2.862  -0.847  10.514  1.00 93.54 256 A 1 
ATOM 1926 O O   . GLY A 1 256 ? -3.953  -0.841  11.069  1.00 92.06 256 A 1 
ATOM 1927 N N   . GLY A 1 257 ? -1.948  -1.796  10.750  1.00 90.87 257 A 1 
ATOM 1928 C CA  . GLY A 1 257 ? -2.113  -2.834  11.769  1.00 90.82 257 A 1 
ATOM 1929 C C   . GLY A 1 257 ? -3.061  -3.988  11.426  1.00 92.03 257 A 1 
ATOM 1930 O O   . GLY A 1 257 ? -3.394  -4.746  12.331  1.00 91.22 257 A 1 
ATOM 1931 N N   . ILE A 1 258 ? -3.468  -4.147  10.164  1.00 94.21 258 A 1 
ATOM 1932 C CA  . ILE A 1 258 ? -4.298  -5.270  9.698   1.00 94.44 258 A 1 
ATOM 1933 C C   . ILE A 1 258 ? -3.464  -6.557  9.724   1.00 93.28 258 A 1 
ATOM 1934 O O   . ILE A 1 258 ? -2.400  -6.624  9.101   1.00 92.44 258 A 1 
ATOM 1935 C CB  . ILE A 1 258 ? -4.881  -4.993  8.298   1.00 95.57 258 A 1 
ATOM 1936 C CG1 . ILE A 1 258 ? -5.741  -3.709  8.327   1.00 95.36 258 A 1 
ATOM 1937 C CG2 . ILE A 1 258 ? -5.709  -6.197  7.804   1.00 95.44 258 A 1 
ATOM 1938 C CD1 . ILE A 1 258 ? -6.266  -3.264  6.960   1.00 94.93 258 A 1 
ATOM 1939 N N   . SER A 1 259 ? -3.962  -7.561  10.445  1.00 94.87 259 A 1 
ATOM 1940 C CA  . SER A 1 259 ? -3.294  -8.847  10.670  1.00 94.44 259 A 1 
ATOM 1941 C C   . SER A 1 259 ? -4.175  -10.067 10.398  1.00 95.10 259 A 1 
ATOM 1942 O O   . SER A 1 259 ? -3.700  -11.199 10.441  1.00 94.62 259 A 1 
ATOM 1943 C CB  . SER A 1 259 ? -2.752  -8.886  12.100  1.00 93.28 259 A 1 
ATOM 1944 O OG  . SER A 1 259 ? -3.792  -8.907  13.060  1.00 89.77 259 A 1 
ATOM 1945 N N   . ASN A 1 260 ? -5.461  -9.871  10.140  1.00 96.35 260 A 1 
ATOM 1946 C CA  . ASN A 1 260 ? -6.420  -10.929 9.843   1.00 96.98 260 A 1 
ATOM 1947 C C   . ASN A 1 260 ? -7.680  -10.345 9.179   1.00 97.57 260 A 1 
ATOM 1948 O O   . ASN A 1 260 ? -7.846  -9.130  9.065   1.00 97.65 260 A 1 
ATOM 1949 C CB  . ASN A 1 260 ? -6.752  -11.677 11.152  1.00 97.08 260 A 1 
ATOM 1950 C CG  . ASN A 1 260 ? -7.347  -10.754 12.194  1.00 97.02 260 A 1 
ATOM 1951 O OD1 . ASN A 1 260 ? -8.502  -10.382 12.105  1.00 93.61 260 A 1 
ATOM 1952 N ND2 . ASN A 1 260 ? -6.582  -10.331 13.171  1.00 93.59 260 A 1 
ATOM 1953 N N   . TRP A 1 261 ? -8.604  -11.223 8.777   1.00 97.87 261 A 1 
ATOM 1954 C CA  . TRP A 1 261 ? -9.849  -10.820 8.119   1.00 98.21 261 A 1 
ATOM 1955 C C   . TRP A 1 261 ? -10.787 -9.987  9.012   1.00 98.32 261 A 1 
ATOM 1956 O O   . TRP A 1 261 ? -11.546 -9.174  8.492   1.00 98.25 261 A 1 
ATOM 1957 C CB  . TRP A 1 261 ? -10.568 -12.073 7.617   1.00 98.31 261 A 1 
ATOM 1958 C CG  . TRP A 1 261 ? -11.146 -12.961 8.678   1.00 98.30 261 A 1 
ATOM 1959 C CD1 . TRP A 1 261 ? -10.579 -14.082 9.175   1.00 97.71 261 A 1 
ATOM 1960 C CD2 . TRP A 1 261 ? -12.409 -12.806 9.395   1.00 98.10 261 A 1 
ATOM 1961 N NE1 . TRP A 1 261 ? -11.397 -14.630 10.144  1.00 97.32 261 A 1 
ATOM 1962 C CE2 . TRP A 1 261 ? -12.533 -13.877 10.328  1.00 97.79 261 A 1 
ATOM 1963 C CE3 . TRP A 1 261 ? -13.460 -11.867 9.355   1.00 97.62 261 A 1 
ATOM 1964 C CZ2 . TRP A 1 261 ? -13.640 -13.998 11.191  1.00 96.97 261 A 1 
ATOM 1965 C CZ3 . TRP A 1 261 ? -14.576 -11.978 10.214  1.00 97.08 261 A 1 
ATOM 1966 C CH2 . TRP A 1 261 ? -14.657 -13.035 11.130  1.00 96.49 261 A 1 
ATOM 1967 N N   . LYS A 1 262 ? -10.749 -10.154 10.345  1.00 97.81 262 A 1 
ATOM 1968 C CA  . LYS A 1 262 ? -11.587 -9.357  11.259  1.00 97.86 262 A 1 
ATOM 1969 C C   . LYS A 1 262 ? -11.144 -7.904  11.255  1.00 97.87 262 A 1 
ATOM 1970 O O   . LYS A 1 262 ? -11.985 -7.024  11.134  1.00 97.79 262 A 1 
ATOM 1971 C CB  . LYS A 1 262 ? -11.574 -9.889  12.703  1.00 97.84 262 A 1 
ATOM 1972 C CG  . LYS A 1 262 ? -12.042 -11.338 12.832  1.00 96.29 262 A 1 
ATOM 1973 C CD  . LYS A 1 262 ? -12.006 -11.773 14.303  1.00 94.51 262 A 1 
ATOM 1974 C CE  . LYS A 1 262 ? -12.477 -13.221 14.421  1.00 88.74 262 A 1 
ATOM 1975 N NZ  . LYS A 1 262 ? -12.388 -13.714 15.820  1.00 81.16 262 A 1 
ATOM 1976 N N   . ASP A 1 263 ? -9.829  -7.671  11.303  1.00 97.44 263 A 1 
ATOM 1977 C CA  . ASP A 1 263 ? -9.276  -6.328  11.154  1.00 97.21 263 A 1 
ATOM 1978 C C   . ASP A 1 263 ? -9.719  -5.713  9.814   1.00 97.60 263 A 1 
ATOM 1979 O O   . ASP A 1 263 ? -10.176 -4.574  9.777   1.00 97.58 263 A 1 
ATOM 1980 C CB  . ASP A 1 263 ? -7.738  -6.355  11.200  1.00 96.78 263 A 1 
ATOM 1981 C CG  . ASP A 1 263 ? -7.111  -6.929  12.471  1.00 96.26 263 A 1 
ATOM 1982 O OD1 . ASP A 1 263 ? -7.665  -6.757  13.576  1.00 94.67 263 A 1 
ATOM 1983 O OD2 . ASP A 1 263 ? -6.012  -7.518  12.342  1.00 94.56 263 A 1 
ATOM 1984 N N   . ALA A 1 264 ? -9.638  -6.468  8.717   1.00 97.99 264 A 1 
ATOM 1985 C CA  . ALA A 1 264 ? -10.075 -5.998  7.404   1.00 98.07 264 A 1 
ATOM 1986 C C   . ALA A 1 264 ? -11.563 -5.599  7.388   1.00 98.22 264 A 1 
ATOM 1987 O O   . ALA A 1 264 ? -11.904 -4.518  6.906   1.00 98.17 264 A 1 
ATOM 1988 C CB  . ALA A 1 264 ? -9.769  -7.089  6.376   1.00 98.00 264 A 1 
ATOM 1989 N N   . VAL A 1 265 ? -12.439 -6.424  7.978   1.00 98.27 265 A 1 
ATOM 1990 C CA  . VAL A 1 265 ? -13.872 -6.117  8.107   1.00 98.28 265 A 1 
ATOM 1991 C C   . VAL A 1 265 ? -14.105 -4.883  8.988   1.00 98.29 265 A 1 
ATOM 1992 O O   . VAL A 1 265 ? -14.935 -4.050  8.633   1.00 98.13 265 A 1 
ATOM 1993 C CB  . VAL A 1 265 ? -14.658 -7.346  8.608   1.00 98.13 265 A 1 
ATOM 1994 C CG1 . VAL A 1 265 ? -16.115 -7.020  8.969   1.00 97.45 265 A 1 
ATOM 1995 C CG2 . VAL A 1 265 ? -14.704 -8.425  7.515   1.00 97.27 265 A 1 
ATOM 1996 N N   . GLU A 1 266 ? -13.351 -4.698  10.083  1.00 97.96 266 A 1 
ATOM 1997 C CA  . GLU A 1 266 ? -13.431 -3.471  10.899  1.00 97.92 266 A 1 
ATOM 1998 C C   . GLU A 1 266 ? -13.149 -2.208  10.064  1.00 98.05 266 A 1 
ATOM 1999 O O   . GLU A 1 266 ? -13.884 -1.223  10.157  1.00 97.91 266 A 1 
ATOM 2000 C CB  . GLU A 1 266 ? -12.437 -3.521  12.077  1.00 97.68 266 A 1 
ATOM 2001 C CG  . GLU A 1 266 ? -12.764 -4.507  13.212  1.00 96.37 266 A 1 
ATOM 2002 C CD  . GLU A 1 266 ? -11.618 -4.586  14.246  1.00 95.60 266 A 1 
ATOM 2003 O OE1 . GLU A 1 266 ? -11.297 -5.670  14.778  1.00 90.55 266 A 1 
ATOM 2004 O OE2 . GLU A 1 266 ? -10.968 -3.553  14.539  1.00 91.86 266 A 1 
ATOM 2005 N N   . PHE A 1 267 ? -12.122 -2.232  9.208   1.00 98.16 267 A 1 
ATOM 2006 C CA  . PHE A 1 267 ? -11.812 -1.104  8.320   1.00 98.16 267 A 1 
ATOM 2007 C C   . PHE A 1 267 ? -12.918 -0.850  7.288   1.00 98.25 267 A 1 
ATOM 2008 O O   . PHE A 1 267 ? -13.263 0.308   7.040   1.00 97.93 267 A 1 
ATOM 2009 C CB  . PHE A 1 267 ? -10.468 -1.335  7.614   1.00 97.87 267 A 1 
ATOM 2010 C CG  . PHE A 1 267 ? -9.264  -0.859  8.407   1.00 97.73 267 A 1 
ATOM 2011 C CD1 . PHE A 1 267 ? -8.775  0.446   8.227   1.00 96.95 267 A 1 
ATOM 2012 C CD2 . PHE A 1 267 ? -8.625  -1.717  9.315   1.00 96.96 267 A 1 
ATOM 2013 C CE1 . PHE A 1 267 ? -7.648  0.887   8.952   1.00 96.33 267 A 1 
ATOM 2014 C CE2 . PHE A 1 267 ? -7.503  -1.280  10.042  1.00 96.21 267 A 1 
ATOM 2015 C CZ  . PHE A 1 267 ? -7.011  0.022   9.861   1.00 96.33 267 A 1 
ATOM 2016 N N   . ILE A 1 268 ? -13.494 -1.914  6.714   1.00 98.43 268 A 1 
ATOM 2017 C CA  . ILE A 1 268 ? -14.585 -1.800  5.739   1.00 98.43 268 A 1 
ATOM 2018 C C   . ILE A 1 268 ? -15.839 -1.210  6.404   1.00 98.41 268 A 1 
ATOM 2019 O O   . ILE A 1 268 ? -16.416 -0.256  5.882   1.00 98.21 268 A 1 
ATOM 2020 C CB  . ILE A 1 268 ? -14.829 -3.167  5.061   1.00 98.41 268 A 1 
ATOM 2021 C CG1 . ILE A 1 268 ? -13.602 -3.547  4.191   1.00 97.89 268 A 1 
ATOM 2022 C CG2 . ILE A 1 268 ? -16.098 -3.137  4.192   1.00 98.03 268 A 1 
ATOM 2023 C CD1 . ILE A 1 268 ? -13.549 -5.025  3.812   1.00 95.61 268 A 1 
ATOM 2024 N N   . LEU A 1 269 ? -16.209 -1.685  7.589   1.00 98.29 269 A 1 
ATOM 2025 C CA  . LEU A 1 269 ? -17.311 -1.118  8.378   1.00 98.17 269 A 1 
ATOM 2026 C C   . LEU A 1 269 ? -17.069 0.356   8.736   1.00 98.21 269 A 1 
ATOM 2027 O O   . LEU A 1 269 ? -18.002 1.162   8.706   1.00 97.92 269 A 1 
ATOM 2028 C CB  . LEU A 1 269 ? -17.505 -1.953  9.656   1.00 98.04 269 A 1 
ATOM 2029 C CG  . LEU A 1 269 ? -18.106 -3.351  9.427   1.00 97.56 269 A 1 
ATOM 2030 C CD1 . LEU A 1 269 ? -18.015 -4.160  10.722  1.00 96.79 269 A 1 
ATOM 2031 C CD2 . LEU A 1 269 ? -19.575 -3.285  9.009   1.00 96.67 269 A 1 
ATOM 2032 N N   . ALA A 1 270 ? -15.814 0.740   8.998   1.00 98.05 270 A 1 
ATOM 2033 C CA  . ALA A 1 270 ? -15.433 2.134   9.242   1.00 98.04 270 A 1 
ATOM 2034 C C   . ALA A 1 270 ? -15.488 3.033   7.984   1.00 98.13 270 A 1 
ATOM 2035 O O   . ALA A 1 270 ? -15.382 4.253   8.115   1.00 97.82 270 A 1 
ATOM 2036 C CB  . ALA A 1 270 ? -14.048 2.152   9.900   1.00 97.93 270 A 1 
ATOM 2037 N N   . GLY A 1 271 ? -15.664 2.458   6.794   1.00 98.30 271 A 1 
ATOM 2038 C CA  . GLY A 1 271 ? -15.821 3.185   5.529   1.00 98.37 271 A 1 
ATOM 2039 C C   . GLY A 1 271 ? -14.738 2.935   4.481   1.00 98.51 271 A 1 
ATOM 2040 O O   . GLY A 1 271 ? -14.737 3.599   3.444   1.00 98.18 271 A 1 
ATOM 2041 N N   . ALA A 1 272 ? -13.811 2.001   4.708   1.00 98.32 272 A 1 
ATOM 2042 C CA  . ALA A 1 272 ? -12.826 1.646   3.693   1.00 98.34 272 A 1 
ATOM 2043 C C   . ALA A 1 272 ? -13.476 0.824   2.566   1.00 98.33 272 A 1 
ATOM 2044 O O   . ALA A 1 272 ? -14.135 -0.184  2.817   1.00 98.09 272 A 1 
ATOM 2045 C CB  . ALA A 1 272 ? -11.653 0.908   4.348   1.00 98.26 272 A 1 
ATOM 2046 N N   . THR A 1 273 ? -13.242 1.228   1.319   1.00 98.37 273 A 1 
ATOM 2047 C CA  . THR A 1 273 ? -13.634 0.473   0.117   1.00 98.33 273 A 1 
ATOM 2048 C C   . THR A 1 273 ? -12.649 -0.671  -0.163  1.00 98.37 273 A 1 
ATOM 2049 O O   . THR A 1 273 ? -13.046 -1.740  -0.615  1.00 97.91 273 A 1 
ATOM 2050 C CB  . THR A 1 273 ? -13.681 1.412   -1.095  1.00 98.06 273 A 1 
ATOM 2051 O OG1 . THR A 1 273 ? -14.530 2.504   -0.835  1.00 95.42 273 A 1 
ATOM 2052 C CG2 . THR A 1 273 ? -14.196 0.748   -2.366  1.00 95.48 273 A 1 
ATOM 2053 N N   . ALA A 1 274 ? -11.365 -0.448  0.118   1.00 98.14 274 A 1 
ATOM 2054 C CA  . ALA A 1 274 ? -10.304 -1.447  0.061   1.00 98.14 274 A 1 
ATOM 2055 C C   . ALA A 1 274 ? -9.436  -1.376  1.320   1.00 98.28 274 A 1 
ATOM 2056 O O   . ALA A 1 274 ? -9.469  -0.387  2.057   1.00 97.97 274 A 1 
ATOM 2057 C CB  . ALA A 1 274 ? -9.468  -1.229  -1.204  1.00 97.73 274 A 1 
ATOM 2058 N N   . ILE A 1 275 ? -8.620  -2.410  1.551   1.00 97.73 275 A 1 
ATOM 2059 C CA  . ILE A 1 275 ? -7.632  -2.445  2.637   1.00 97.58 275 A 1 
ATOM 2060 C C   . ILE A 1 275 ? -6.238  -2.755  2.088   1.00 97.45 275 A 1 
ATOM 2061 O O   . ILE A 1 275 ? -6.107  -3.423  1.064   1.00 97.00 275 A 1 
ATOM 2062 C CB  . ILE A 1 275 ? -8.072  -3.388  3.776   1.00 97.09 275 A 1 
ATOM 2063 C CG1 . ILE A 1 275 ? -8.198  -4.880  3.399   1.00 93.50 275 A 1 
ATOM 2064 C CG2 . ILE A 1 275 ? -9.411  -2.908  4.367   1.00 91.00 275 A 1 
ATOM 2065 C CD1 . ILE A 1 275 ? -6.888  -5.664  3.510   1.00 89.27 275 A 1 
ATOM 2066 N N   . GLN A 1 276 ? -5.201  -2.293  2.773   1.00 96.39 276 A 1 
ATOM 2067 C CA  . GLN A 1 276 ? -3.820  -2.673  2.480   1.00 95.69 276 A 1 
ATOM 2068 C C   . GLN A 1 276 ? -3.182  -3.368  3.684   1.00 95.00 276 A 1 
ATOM 2069 O O   . GLN A 1 276 ? -3.173  -2.834  4.797   1.00 94.40 276 A 1 
ATOM 2070 C CB  . GLN A 1 276 ? -2.958  -1.479  2.040   1.00 95.52 276 A 1 
ATOM 2071 C CG  . GLN A 1 276 ? -3.512  -0.664  0.864   1.00 94.25 276 A 1 
ATOM 2072 C CD  . GLN A 1 276 ? -2.602  0.509   0.490   1.00 94.49 276 A 1 
ATOM 2073 O OE1 . GLN A 1 276 ? -1.448  0.621   0.897   1.00 89.34 276 A 1 
ATOM 2074 N NE2 . GLN A 1 276 ? -3.085  1.460   -0.280  1.00 89.06 276 A 1 
ATOM 2075 N N   . ILE A 1 277 ? -2.585  -4.535  3.440   1.00 94.46 277 A 1 
ATOM 2076 C CA  . ILE A 1 277 ? -1.788  -5.258  4.438   1.00 93.81 277 A 1 
ATOM 2077 C C   . ILE A 1 277 ? -0.315  -4.874  4.255   1.00 92.14 277 A 1 
ATOM 2078 O O   . ILE A 1 277 ? 0.247   -4.970  3.165   1.00 90.46 277 A 1 
ATOM 2079 C CB  . ILE A 1 277 ? -2.044  -6.773  4.375   1.00 94.28 277 A 1 
ATOM 2080 C CG1 . ILE A 1 277 ? -3.558  -7.050  4.529   1.00 93.74 277 A 1 
ATOM 2081 C CG2 . ILE A 1 277 ? -1.234  -7.483  5.476   1.00 93.82 277 A 1 
ATOM 2082 C CD1 . ILE A 1 277 ? -3.942  -8.527  4.458   1.00 92.08 277 A 1 
ATOM 2083 N N   . GLY A 1 278 ? 0.298   -4.401  5.332   1.00 90.70 278 A 1 
ATOM 2084 C CA  . GLY A 1 278 ? 1.688   -3.949  5.365   1.00 88.62 278 A 1 
ATOM 2085 C C   . GLY A 1 278 ? 2.614   -4.967  6.022   1.00 87.64 278 A 1 
ATOM 2086 O O   . GLY A 1 278 ? 2.813   -6.066  5.520   1.00 85.65 278 A 1 
ATOM 2087 N N   . THR A 1 279 ? 3.172   -4.605  7.169   1.00 85.74 279 A 1 
ATOM 2088 C CA  . THR A 1 279 ? 4.227   -5.371  7.857   1.00 84.15 279 A 1 
ATOM 2089 C C   . THR A 1 279 ? 3.826   -6.781  8.283   1.00 84.69 279 A 1 
ATOM 2090 O O   . THR A 1 279 ? 4.713   -7.591  8.531   1.00 83.90 279 A 1 
ATOM 2091 C CB  . THR A 1 279 ? 4.740   -4.618  9.095   1.00 81.62 279 A 1 
ATOM 2092 O OG1 . THR A 1 279 ? 3.673   -4.230  9.935   1.00 77.96 279 A 1 
ATOM 2093 C CG2 . THR A 1 279 ? 5.489   -3.342  8.703   1.00 75.87 279 A 1 
ATOM 2094 N N   . TYR A 1 280 ? 2.526   -7.106  8.354   1.00 85.72 280 A 1 
ATOM 2095 C CA  . TYR A 1 280 ? 2.104   -8.466  8.693   1.00 87.06 280 A 1 
ATOM 2096 C C   . TYR A 1 280 ? 2.463   -9.495  7.604   1.00 86.57 280 A 1 
ATOM 2097 O O   . TYR A 1 280 ? 2.658   -10.661 7.931   1.00 85.89 280 A 1 
ATOM 2098 C CB  . TYR A 1 280 ? 0.616   -8.491  9.047   1.00 88.74 280 A 1 
ATOM 2099 C CG  . TYR A 1 280 ? 0.273   -9.635  9.986   1.00 89.08 280 A 1 
ATOM 2100 C CD1 . TYR A 1 280 ? -0.191  -10.864 9.484   1.00 86.90 280 A 1 
ATOM 2101 C CD2 . TYR A 1 280 ? 0.453   -9.471  11.378  1.00 87.35 280 A 1 
ATOM 2102 C CE1 . TYR A 1 280 ? -0.491  -11.925 10.363  1.00 86.63 280 A 1 
ATOM 2103 C CE2 . TYR A 1 280 ? 0.157   -10.528 12.261  1.00 87.08 280 A 1 
ATOM 2104 C CZ  . TYR A 1 280 ? -0.319  -11.754 11.753  1.00 88.39 280 A 1 
ATOM 2105 O OH  . TYR A 1 280 ? -0.615  -12.776 12.603  1.00 87.75 280 A 1 
ATOM 2106 N N   . ASN A 1 281 ? 2.686   -9.069  6.357   1.00 87.23 281 A 1 
ATOM 2107 C CA  . ASN A 1 281 ? 3.228   -9.931  5.299   1.00 86.36 281 A 1 
ATOM 2108 C C   . ASN A 1 281 ? 4.607   -10.520 5.664   1.00 85.85 281 A 1 
ATOM 2109 O O   . ASN A 1 281 ? 4.949   -11.598 5.204   1.00 84.26 281 A 1 
ATOM 2110 C CB  . ASN A 1 281 ? 3.340   -9.135  3.987   1.00 86.27 281 A 1 
ATOM 2111 C CG  . ASN A 1 281 ? 1.994   -8.809  3.365   1.00 84.94 281 A 1 
ATOM 2112 O OD1 . ASN A 1 281 ? 1.181   -9.673  3.084   1.00 80.84 281 A 1 
ATOM 2113 N ND2 . ASN A 1 281 ? 1.719   -7.549  3.119   1.00 80.41 281 A 1 
ATOM 2114 N N   . PHE A 1 282 ? 5.385   -9.853  6.515   1.00 83.95 282 A 1 
ATOM 2115 C CA  . PHE A 1 282 ? 6.658   -10.390 7.005   1.00 82.23 282 A 1 
ATOM 2116 C C   . PHE A 1 282 ? 6.476   -11.484 8.068   1.00 82.58 282 A 1 
ATOM 2117 O O   . PHE A 1 282 ? 7.381   -12.283 8.287   1.00 80.73 282 A 1 
ATOM 2118 C CB  . PHE A 1 282 ? 7.510   -9.256  7.590   1.00 79.82 282 A 1 
ATOM 2119 C CG  . PHE A 1 282 ? 7.808   -8.101  6.657   1.00 76.96 282 A 1 
ATOM 2120 C CD1 . PHE A 1 282 ? 8.263   -8.338  5.348   1.00 72.52 282 A 1 
ATOM 2121 C CD2 . PHE A 1 282 ? 7.685   -6.777  7.125   1.00 72.44 282 A 1 
ATOM 2122 C CE1 . PHE A 1 282 ? 8.590   -7.259  4.507   1.00 69.73 282 A 1 
ATOM 2123 C CE2 . PHE A 1 282 ? 8.017   -5.701  6.286   1.00 69.59 282 A 1 
ATOM 2124 C CZ  . PHE A 1 282 ? 8.471   -5.941  4.976   1.00 69.32 282 A 1 
ATOM 2125 N N   . ILE A 1 283 ? 5.339   -11.508 8.762   1.00 85.34 283 A 1 
ATOM 2126 C CA  . ILE A 1 283 ? 5.027   -12.510 9.787   1.00 85.42 283 A 1 
ATOM 2127 C C   . ILE A 1 283 ? 4.373   -13.729 9.137   1.00 86.53 283 A 1 
ATOM 2128 O O   . ILE A 1 283 ? 4.747   -14.860 9.431   1.00 86.41 283 A 1 
ATOM 2129 C CB  . ILE A 1 283 ? 4.143   -11.892 10.893  1.00 84.89 283 A 1 
ATOM 2130 C CG1 . ILE A 1 283 ? 4.885   -10.712 11.567  1.00 83.63 283 A 1 
ATOM 2131 C CG2 . ILE A 1 283 ? 3.739   -12.954 11.931  1.00 82.35 283 A 1 
ATOM 2132 C CD1 . ILE A 1 283 ? 4.060   -9.941  12.605  1.00 75.89 283 A 1 
ATOM 2133 N N   . ASP A 1 284 ? 3.422   -13.491 8.242   1.00 88.07 284 A 1 
ATOM 2134 C CA  . ASP A 1 284 ? 2.728   -14.514 7.466   1.00 89.62 284 A 1 
ATOM 2135 C C   . ASP A 1 284 ? 2.635   -14.065 5.997   1.00 89.75 284 A 1 
ATOM 2136 O O   . ASP A 1 284 ? 1.778   -13.240 5.661   1.00 89.43 284 A 1 
ATOM 2137 C CB  . ASP A 1 284 ? 1.349   -14.762 8.086   1.00 91.04 284 A 1 
ATOM 2138 C CG  . ASP A 1 284 ? 0.526   -15.816 7.336   1.00 92.40 284 A 1 
ATOM 2139 O OD1 . ASP A 1 284 ? 0.985   -16.398 6.323   1.00 90.62 284 A 1 
ATOM 2140 O OD2 . ASP A 1 284 ? -0.604  -16.100 7.794   1.00 90.68 284 A 1 
ATOM 2141 N N   . PRO A 1 285 ? 3.492   -14.591 5.101   1.00 88.64 285 A 1 
ATOM 2142 C CA  . PRO A 1 285 ? 3.479   -14.223 3.685   1.00 88.02 285 A 1 
ATOM 2143 C C   . PRO A 1 285 ? 2.161   -14.536 2.972   1.00 89.58 285 A 1 
ATOM 2144 O O   . PRO A 1 285 ? 1.850   -13.932 1.951   1.00 89.09 285 A 1 
ATOM 2145 C CB  . PRO A 1 285 ? 4.629   -15.009 3.051   1.00 85.97 285 A 1 
ATOM 2146 C CG  . PRO A 1 285 ? 5.576   -15.265 4.214   1.00 83.27 285 A 1 
ATOM 2147 C CD  . PRO A 1 285 ? 4.630   -15.435 5.395   1.00 85.71 285 A 1 
ATOM 2148 N N   . THR A 1 286 ? 1.363   -15.463 3.510   1.00 91.33 286 A 1 
ATOM 2149 C CA  . THR A 1 286 ? 0.084   -15.902 2.924   1.00 92.66 286 A 1 
ATOM 2150 C C   . THR A 1 286 ? -1.125  -15.115 3.435   1.00 93.90 286 A 1 
ATOM 2151 O O   . THR A 1 286 ? -2.259  -15.370 3.023   1.00 93.93 286 A 1 
ATOM 2152 C CB  . THR A 1 286 ? -0.126  -17.408 3.124   1.00 92.87 286 A 1 
ATOM 2153 O OG1 . THR A 1 286 ? -0.344  -17.740 4.478   1.00 91.95 286 A 1 
ATOM 2154 C CG2 . THR A 1 286 ? 1.058   -18.243 2.641   1.00 90.57 286 A 1 
ATOM 2155 N N   . ILE A 1 287 ? -0.910  -14.127 4.322   1.00 93.86 287 A 1 
ATOM 2156 C CA  . ILE A 1 287 ? -1.994  -13.438 5.031   1.00 94.58 287 A 1 
ATOM 2157 C C   . ILE A 1 287 ? -2.995  -12.766 4.093   1.00 95.40 287 A 1 
ATOM 2158 O O   . ILE A 1 287 ? -4.193  -12.801 4.364   1.00 95.71 287 A 1 
ATOM 2159 C CB  . ILE A 1 287 ? -1.431  -12.427 6.051   1.00 94.67 287 A 1 
ATOM 2160 C CG1 . ILE A 1 287 ? -2.528  -11.832 6.963   1.00 93.60 287 A 1 
ATOM 2161 C CG2 . ILE A 1 287 ? -0.662  -11.265 5.392   1.00 93.81 287 A 1 
ATOM 2162 C CD1 . ILE A 1 287 ? -3.346  -12.878 7.735   1.00 91.58 287 A 1 
ATOM 2163 N N   . SER A 1 288 ? -2.530  -12.190 2.986   1.00 94.47 288 A 1 
ATOM 2164 C CA  . SER A 1 288 ? -3.413  -11.493 2.049   1.00 94.98 288 A 1 
ATOM 2165 C C   . SER A 1 288 ? -4.484  -12.425 1.476   1.00 96.13 288 A 1 
ATOM 2166 O O   . SER A 1 288 ? -5.654  -12.055 1.452   1.00 96.20 288 A 1 
ATOM 2167 C CB  . SER A 1 288 ? -2.594  -10.854 0.925   1.00 93.72 288 A 1 
ATOM 2168 O OG  . SER A 1 288 ? -1.684  -9.910  1.467   1.00 87.24 288 A 1 
ATOM 2169 N N   . VAL A 1 289 ? -4.120  -13.659 1.108   1.00 95.71 289 A 1 
ATOM 2170 C CA  . VAL A 1 289 ? -5.078  -14.666 0.616   1.00 96.18 289 A 1 
ATOM 2171 C C   . VAL A 1 289 ? -6.011  -15.115 1.742   1.00 96.88 289 A 1 
ATOM 2172 O O   . VAL A 1 289 ? -7.227  -15.095 1.572   1.00 96.96 289 A 1 
ATOM 2173 C CB  . VAL A 1 289 ? -4.350  -15.862 -0.026  1.00 95.55 289 A 1 
ATOM 2174 C CG1 . VAL A 1 289 ? -5.328  -16.948 -0.495  1.00 93.41 289 A 1 
ATOM 2175 C CG2 . VAL A 1 289 ? -3.541  -15.403 -1.248  1.00 93.35 289 A 1 
ATOM 2176 N N   . LYS A 1 290 ? -5.479  -15.401 2.944   1.00 96.43 290 A 1 
ATOM 2177 C CA  . LYS A 1 290 ? -6.298  -15.769 4.116   1.00 97.00 290 A 1 
ATOM 2178 C C   . LYS A 1 290 ? -7.325  -14.695 4.488   1.00 97.56 290 A 1 
ATOM 2179 O O   . LYS A 1 290 ? -8.404  -15.014 4.985   1.00 97.59 290 A 1 
ATOM 2180 C CB  . LYS A 1 290 ? -5.392  -16.020 5.332   1.00 97.02 290 A 1 
ATOM 2181 C CG  . LYS A 1 290 ? -4.504  -17.261 5.168   1.00 96.40 290 A 1 
ATOM 2182 C CD  . LYS A 1 290 ? -3.566  -17.374 6.375   1.00 95.19 290 A 1 
ATOM 2183 C CE  . LYS A 1 290 ? -2.654  -18.592 6.212   1.00 92.71 290 A 1 
ATOM 2184 N NZ  . LYS A 1 290 ? -1.569  -18.578 7.216   1.00 88.34 290 A 1 
ATOM 2185 N N   . VAL A 1 291 ? -6.992  -13.421 4.290   1.00 97.75 291 A 1 
ATOM 2186 C CA  . VAL A 1 291 ? -7.917  -12.306 4.519   1.00 97.94 291 A 1 
ATOM 2187 C C   . VAL A 1 291 ? -9.009  -12.274 3.453   1.00 98.05 291 A 1 
ATOM 2188 O O   . VAL A 1 291 ? -10.158 -12.052 3.821   1.00 97.95 291 A 1 
ATOM 2189 C CB  . VAL A 1 291 ? -7.164  -10.970 4.644   1.00 97.86 291 A 1 
ATOM 2190 C CG1 . VAL A 1 291 ? -8.106  -9.754  4.637   1.00 97.26 291 A 1 
ATOM 2191 C CG2 . VAL A 1 291 ? -6.400  -10.929 5.977   1.00 97.20 291 A 1 
ATOM 2192 N N   . VAL A 1 292 ? -8.687  -12.529 2.183   1.00 97.73 292 A 1 
ATOM 2193 C CA  . VAL A 1 292 ? -9.705  -12.663 1.119   1.00 97.68 292 A 1 
ATOM 2194 C C   . VAL A 1 292 ? -10.697 -13.769 1.479   1.00 97.73 292 A 1 
ATOM 2195 O O   . VAL A 1 292 ? -11.894 -13.491 1.573   1.00 97.68 292 A 1 
ATOM 2196 C CB  . VAL A 1 292 ? -9.070  -12.929 -0.266  1.00 97.48 292 A 1 
ATOM 2197 C CG1 . VAL A 1 292 ? -10.122 -13.188 -1.356  1.00 96.61 292 A 1 
ATOM 2198 C CG2 . VAL A 1 292 ? -8.239  -11.735 -0.742  1.00 96.52 292 A 1 
ATOM 2199 N N   . ASP A 1 293 ? -10.201 -14.972 1.780   1.00 97.52 293 A 1 
ATOM 2200 C CA  . ASP A 1 293 ? -11.029 -16.132 2.135   1.00 97.27 293 A 1 
ATOM 2201 C C   . ASP A 1 293 ? -11.878 -15.845 3.389   1.00 97.54 293 A 1 
ATOM 2202 O O   . ASP A 1 293 ? -13.079 -16.104 3.435   1.00 97.36 293 A 1 
ATOM 2203 C CB  . ASP A 1 293 ? -10.121 -17.357 2.382   1.00 96.87 293 A 1 
ATOM 2204 C CG  . ASP A 1 293 ? -9.266  -17.810 1.181   1.00 95.66 293 A 1 
ATOM 2205 O OD1 . ASP A 1 293 ? -9.596  -17.463 0.025   1.00 93.82 293 A 1 
ATOM 2206 O OD2 . ASP A 1 293 ? -8.250  -18.503 1.432   1.00 93.48 293 A 1 
ATOM 2207 N N   . GLY A 1 294 ? -11.282 -15.227 4.412   1.00 97.97 294 A 1 
ATOM 2208 C CA  . GLY A 1 294 ? -11.994 -14.885 5.646   1.00 98.04 294 A 1 
ATOM 2209 C C   . GLY A 1 294 ? -13.076 -13.812 5.481   1.00 98.19 294 A 1 
ATOM 2210 O O   . GLY A 1 294 ? -14.068 -13.835 6.218   1.00 98.04 294 A 1 
ATOM 2211 N N   . ILE A 1 295 ? -12.904 -12.866 4.553   1.00 98.06 295 A 1 
ATOM 2212 C CA  . ILE A 1 295 ? -13.951 -11.896 4.187   1.00 98.11 295 A 1 
ATOM 2213 C C   . ILE A 1 295 ? -15.090 -12.614 3.461   1.00 98.01 295 A 1 
ATOM 2214 O O   . ILE A 1 295 ? -16.244 -12.403 3.829   1.00 97.82 295 A 1 
ATOM 2215 C CB  . ILE A 1 295 ? -13.380 -10.727 3.348   1.00 98.21 295 A 1 
ATOM 2216 C CG1 . ILE A 1 295 ? -12.471 -9.814  4.204   1.00 97.85 295 A 1 
ATOM 2217 C CG2 . ILE A 1 295 ? -14.514 -9.874  2.742   1.00 97.72 295 A 1 
ATOM 2218 C CD1 . ILE A 1 295 ? -11.611 -8.851  3.367   1.00 97.07 295 A 1 
ATOM 2219 N N   . ASP A 1 296 ? -14.785 -13.477 2.493   1.00 97.85 296 A 1 
ATOM 2220 C CA  . ASP A 1 296 ? -15.793 -14.256 1.765   1.00 97.53 296 A 1 
ATOM 2221 C C   . ASP A 1 296 ? -16.632 -15.119 2.722   1.00 97.46 296 A 1 
ATOM 2222 O O   . ASP A 1 296 ? -17.860 -15.006 2.760   1.00 97.28 296 A 1 
ATOM 2223 C CB  . ASP A 1 296 ? -15.109 -15.110 0.687   1.00 97.07 296 A 1 
ATOM 2224 C CG  . ASP A 1 296 ? -16.166 -15.790 -0.191  1.00 95.06 296 A 1 
ATOM 2225 O OD1 . ASP A 1 296 ? -16.933 -15.044 -0.846  1.00 90.61 296 A 1 
ATOM 2226 O OD2 . ASP A 1 296 ? -16.251 -17.031 -0.174  1.00 89.50 296 A 1 
ATOM 2227 N N   . ASP A 1 297 ? -15.973 -15.866 3.614   1.00 97.41 297 A 1 
ATOM 2228 C CA  . ASP A 1 297 ? -16.630 -16.643 4.668   1.00 97.22 297 A 1 
ATOM 2229 C C   . ASP A 1 297 ? -17.516 -15.769 5.571   1.00 97.34 297 A 1 
ATOM 2230 O O   . ASP A 1 297 ? -18.585 -16.188 6.017   1.00 96.87 297 A 1 
ATOM 2231 C CB  . ASP A 1 297 ? -15.567 -17.299 5.562   1.00 96.85 297 A 1 
ATOM 2232 C CG  . ASP A 1 297 ? -14.930 -18.572 5.004   1.00 92.07 297 A 1 
ATOM 2233 O OD1 . ASP A 1 297 ? -15.469 -19.138 4.032   1.00 87.15 297 A 1 
ATOM 2234 O OD2 . ASP A 1 297 ? -13.983 -19.040 5.689   1.00 86.04 297 A 1 
ATOM 2235 N N   . TYR A 1 298 ? -17.063 -14.552 5.896   1.00 97.64 298 A 1 
ATOM 2236 C CA  . TYR A 1 298 ? -17.843 -13.616 6.708   1.00 97.66 298 A 1 
ATOM 2237 C C   . TYR A 1 298 ? -19.116 -13.181 5.990   1.00 97.66 298 A 1 
ATOM 2238 O O   . TYR A 1 298 ? -20.175 -13.180 6.618   1.00 97.28 298 A 1 
ATOM 2239 C CB  . TYR A 1 298 ? -16.997 -12.406 7.124   1.00 97.67 298 A 1 
ATOM 2240 C CG  . TYR A 1 298 ? -17.770 -11.356 7.903   1.00 97.71 298 A 1 
ATOM 2241 C CD1 . TYR A 1 298 ? -18.414 -10.304 7.227   1.00 96.99 298 A 1 
ATOM 2242 C CD2 . TYR A 1 298 ? -17.878 -11.451 9.305   1.00 97.08 298 A 1 
ATOM 2243 C CE1 . TYR A 1 298 ? -19.170 -9.355  7.948   1.00 96.62 298 A 1 
ATOM 2244 C CE2 . TYR A 1 298 ? -18.631 -10.507 10.030  1.00 96.64 298 A 1 
ATOM 2245 C CZ  . TYR A 1 298 ? -19.281 -9.460  9.348   1.00 96.86 298 A 1 
ATOM 2246 O OH  . TYR A 1 298 ? -20.026 -8.555  10.042  1.00 95.95 298 A 1 
ATOM 2247 N N   . LEU A 1 299 ? -19.025 -12.827 4.710   1.00 97.73 299 A 1 
ATOM 2248 C CA  . LEU A 1 299 ? -20.183 -12.415 3.916   1.00 97.56 299 A 1 
ATOM 2249 C C   . LEU A 1 299 ? -21.192 -13.559 3.792   1.00 97.25 299 A 1 
ATOM 2250 O O   . LEU A 1 299 ? -22.356 -13.387 4.161   1.00 96.89 299 A 1 
ATOM 2251 C CB  . LEU A 1 299 ? -19.720 -11.932 2.532   1.00 97.71 299 A 1 
ATOM 2252 C CG  . LEU A 1 299 ? -18.854 -10.663 2.538   1.00 96.78 299 A 1 
ATOM 2253 C CD1 . LEU A 1 299 ? -18.370 -10.365 1.123   1.00 95.20 299 A 1 
ATOM 2254 C CD2 . LEU A 1 299 ? -19.612 -9.446  3.045   1.00 94.98 299 A 1 
ATOM 2255 N N   . ASN A 1 300 ? -20.725 -14.744 3.396   1.00 97.12 300 A 1 
ATOM 2256 C CA  . ASN A 1 300 ? -21.560 -15.915 3.163   1.00 96.28 300 A 1 
ATOM 2257 C C   . ASN A 1 300 ? -22.322 -16.344 4.423   1.00 95.87 300 A 1 
ATOM 2258 O O   . ASN A 1 300 ? -23.540 -16.529 4.386   1.00 94.99 300 A 1 
ATOM 2259 C CB  . ASN A 1 300 ? -20.667 -17.049 2.623   1.00 95.71 300 A 1 
ATOM 2260 C CG  . ASN A 1 300 ? -20.243 -16.803 1.185   1.00 90.23 300 A 1 
ATOM 2261 O OD1 . ASN A 1 300 ? -21.025 -16.338 0.378   1.00 82.80 300 A 1 
ATOM 2262 N ND2 . ASN A 1 300 ? -19.022 -17.107 0.828   1.00 81.51 300 A 1 
ATOM 2263 N N   . ARG A 1 301 ? -21.655 -16.433 5.589   1.00 95.70 301 A 1 
ATOM 2264 C CA  . ARG A 1 301 ? -22.326 -16.848 6.836   1.00 94.98 301 A 1 
ATOM 2265 C C   . ARG A 1 301 ? -23.292 -15.806 7.404   1.00 95.14 301 A 1 
ATOM 2266 O O   . ARG A 1 301 ? -24.123 -16.159 8.232   1.00 94.25 301 A 1 
ATOM 2267 C CB  . ARG A 1 301 ? -21.291 -17.296 7.876   1.00 93.81 301 A 1 
ATOM 2268 C CG  . ARG A 1 301 ? -20.601 -16.111 8.547   1.00 90.04 301 A 1 
ATOM 2269 C CD  . ARG A 1 301 ? -19.509 -16.608 9.480   1.00 89.74 301 A 1 
ATOM 2270 N NE  . ARG A 1 301 ? -18.785 -15.463 10.054  1.00 87.01 301 A 1 
ATOM 2271 C CZ  . ARG A 1 301 ? -17.503 -15.212 9.926   1.00 86.15 301 A 1 
ATOM 2272 N NH1 . ARG A 1 301 ? -16.686 -16.010 9.308   1.00 77.98 301 A 1 
ATOM 2273 N NH2 . ARG A 1 301 ? -17.024 -14.126 10.426  1.00 77.87 301 A 1 
ATOM 2274 N N   . ASN A 1 302 ? -23.163 -14.540 7.015   1.00 95.83 302 A 1 
ATOM 2275 C CA  . ASN A 1 302 ? -24.059 -13.460 7.448   1.00 95.62 302 A 1 
ATOM 2276 C C   . ASN A 1 302 ? -25.100 -13.086 6.378   1.00 95.73 302 A 1 
ATOM 2277 O O   . ASN A 1 302 ? -25.911 -12.197 6.607   1.00 94.55 302 A 1 
ATOM 2278 C CB  . ASN A 1 302 ? -23.236 -12.252 7.930   1.00 95.90 302 A 1 
ATOM 2279 C CG  . ASN A 1 302 ? -22.472 -12.523 9.212   1.00 95.61 302 A 1 
ATOM 2280 O OD1 . ASN A 1 302 ? -22.989 -12.504 10.314  1.00 89.22 302 A 1 
ATOM 2281 N ND2 . ASN A 1 302 ? -21.198 -12.790 9.120   1.00 89.59 302 A 1 
ATOM 2282 N N   . GLY A 1 303 ? -25.108 -13.780 5.238   1.00 95.43 303 A 1 
ATOM 2283 C CA  . GLY A 1 303 ? -26.106 -13.591 4.180   1.00 95.09 303 A 1 
ATOM 2284 C C   . GLY A 1 303 ? -25.903 -12.348 3.307   1.00 95.42 303 A 1 
ATOM 2285 O O   . GLY A 1 303 ? -26.829 -11.973 2.590   1.00 94.06 303 A 1 
ATOM 2286 N N   . PHE A 1 304 ? -24.724 -11.717 3.339   1.00 96.31 304 A 1 
ATOM 2287 C CA  . PHE A 1 304 ? -24.394 -10.594 2.459   1.00 96.46 304 A 1 
ATOM 2288 C C   . PHE A 1 304 ? -24.061 -11.091 1.050   1.00 96.75 304 A 1 
ATOM 2289 O O   . PHE A 1 304 ? -23.291 -12.035 0.882   1.00 96.08 304 A 1 
ATOM 2290 C CB  . PHE A 1 304 ? -23.226 -9.782  3.033   1.00 96.35 304 A 1 
ATOM 2291 C CG  . PHE A 1 304 ? -23.532 -9.082  4.342   1.00 96.19 304 A 1 
ATOM 2292 C CD1 . PHE A 1 304 ? -24.401 -7.979  4.356   1.00 94.40 304 A 1 
ATOM 2293 C CD2 . PHE A 1 304 ? -22.956 -9.530  5.543   1.00 94.72 304 A 1 
ATOM 2294 C CE1 . PHE A 1 304 ? -24.695 -7.327  5.566   1.00 93.89 304 A 1 
ATOM 2295 C CE2 . PHE A 1 304 ? -23.249 -8.879  6.756   1.00 94.11 304 A 1 
ATOM 2296 C CZ  . PHE A 1 304 ? -24.122 -7.778  6.767   1.00 94.14 304 A 1 
ATOM 2297 N N   . GLN A 1 305 ? -24.594 -10.418 0.039   1.00 96.39 305 A 1 
ATOM 2298 C CA  . GLN A 1 305 ? -24.359 -10.760 -1.369  1.00 96.52 305 A 1 
ATOM 2299 C C   . GLN A 1 305 ? -23.124 -10.057 -1.947  1.00 97.09 305 A 1 
ATOM 2300 O O   . GLN A 1 305 ? -22.540 -10.512 -2.930  1.00 96.11 305 A 1 
ATOM 2301 C CB  . GLN A 1 305 ? -25.611 -10.414 -2.191  1.00 95.94 305 A 1 
ATOM 2302 C CG  . GLN A 1 305 ? -26.881 -11.127 -1.702  1.00 92.10 305 A 1 
ATOM 2303 C CD  . GLN A 1 305 ? -26.730 -12.649 -1.700  1.00 83.53 305 A 1 
ATOM 2304 O OE1 . GLN A 1 305 ? -26.507 -13.277 -2.714  1.00 74.02 305 A 1 
ATOM 2305 N NE2 . GLN A 1 305 ? -26.833 -13.301 -0.559  1.00 71.10 305 A 1 
ATOM 2306 N N   . SER A 1 306 ? -22.709 -8.937  -1.344  1.00 97.47 306 A 1 
ATOM 2307 C CA  . SER A 1 306 ? -21.555 -8.160  -1.795  1.00 97.62 306 A 1 
ATOM 2308 C C   . SER A 1 306 ? -20.825 -7.496  -0.634  1.00 97.78 306 A 1 
ATOM 2309 O O   . SER A 1 306 ? -21.445 -7.006  0.310   1.00 97.07 306 A 1 
ATOM 2310 C CB  . SER A 1 306 ? -22.014 -7.093  -2.792  1.00 96.61 306 A 1 
ATOM 2311 O OG  . SER A 1 306 ? -20.912 -6.343  -3.268  1.00 91.46 306 A 1 
ATOM 2312 N N   . ILE A 1 307 ? -19.503 -7.373  -0.757  1.00 97.56 307 A 1 
ATOM 2313 C CA  . ILE A 1 307 ? -18.671 -6.594  0.173   1.00 97.57 307 A 1 
ATOM 2314 C C   . ILE A 1 307 ? -19.102 -5.122  0.252   1.00 97.61 307 A 1 
ATOM 2315 O O   . ILE A 1 307 ? -18.932 -4.475  1.283   1.00 97.14 307 A 1 
ATOM 2316 C CB  . ILE A 1 307 ? -17.189 -6.731  -0.242  1.00 96.89 307 A 1 
ATOM 2317 C CG1 . ILE A 1 307 ? -16.205 -6.203  0.819   1.00 93.76 307 A 1 
ATOM 2318 C CG2 . ILE A 1 307 ? -16.887 -6.041  -1.586  1.00 93.23 307 A 1 
ATOM 2319 C CD1 . ILE A 1 307 ? -16.285 -6.963  2.142   1.00 89.19 307 A 1 
ATOM 2320 N N   . GLN A 1 308 ? -19.698 -4.596  -0.817  1.00 97.68 308 A 1 
ATOM 2321 C CA  . GLN A 1 308 ? -20.171 -3.211  -0.881  1.00 97.29 308 A 1 
ATOM 2322 C C   . GLN A 1 308 ? -21.271 -2.911  0.149   1.00 97.53 308 A 1 
ATOM 2323 O O   . GLN A 1 308 ? -21.402 -1.768  0.580   1.00 96.76 308 A 1 
ATOM 2324 C CB  . GLN A 1 308 ? -20.675 -2.909  -2.300  1.00 96.18 308 A 1 
ATOM 2325 C CG  . GLN A 1 308 ? -19.560 -3.023  -3.358  1.00 90.04 308 A 1 
ATOM 2326 C CD  . GLN A 1 308 ? -20.045 -2.749  -4.779  1.00 84.28 308 A 1 
ATOM 2327 O OE1 . GLN A 1 308 ? -21.142 -2.285  -5.035  1.00 74.20 308 A 1 
ATOM 2328 N NE2 . GLN A 1 308 ? -19.224 -3.013  -5.776  1.00 69.85 308 A 1 
ATOM 2329 N N   . GLU A 1 309 ? -22.016 -3.928  0.589   1.00 97.58 309 A 1 
ATOM 2330 C CA  . GLU A 1 309 ? -23.065 -3.785  1.612   1.00 97.48 309 A 1 
ATOM 2331 C C   . GLU A 1 309 ? -22.501 -3.435  2.996   1.00 97.48 309 A 1 
ATOM 2332 O O   . GLU A 1 309 ? -23.219 -2.866  3.817   1.00 96.48 309 A 1 
ATOM 2333 C CB  . GLU A 1 309 ? -23.881 -5.081  1.700   1.00 97.23 309 A 1 
ATOM 2334 C CG  . GLU A 1 309 ? -24.632 -5.399  0.399   1.00 96.20 309 A 1 
ATOM 2335 C CD  . GLU A 1 309 ? -25.344 -6.750  0.502   1.00 95.90 309 A 1 
ATOM 2336 O OE1 . GLU A 1 309 ? -24.986 -7.656  -0.281  1.00 90.27 309 A 1 
ATOM 2337 O OE2 . GLU A 1 309 ? -26.229 -6.869  1.376   1.00 91.74 309 A 1 
ATOM 2338 N N   . LEU A 1 310 ? -21.219 -3.730  3.247   1.00 97.60 310 A 1 
ATOM 2339 C CA  . LEU A 1 310 ? -20.552 -3.457  4.523   1.00 97.48 310 A 1 
ATOM 2340 C C   . LEU A 1 310 ? -19.893 -2.076  4.597   1.00 97.88 310 A 1 
ATOM 2341 O O   . LEU A 1 310 ? -19.610 -1.600  5.697   1.00 97.20 310 A 1 
ATOM 2342 C CB  . LEU A 1 310 ? -19.497 -4.542  4.802   1.00 96.35 310 A 1 
ATOM 2343 C CG  . LEU A 1 310 ? -20.034 -5.973  4.947   1.00 92.46 310 A 1 
ATOM 2344 C CD1 . LEU A 1 310 ? -18.868 -6.870  5.376   1.00 88.49 310 A 1 
ATOM 2345 C CD2 . LEU A 1 310 ? -21.126 -6.080  6.013   1.00 89.33 310 A 1 
ATOM 2346 N N   . ILE A 1 311 ? -19.605 -1.423  3.471   1.00 97.57 311 A 1 
ATOM 2347 C CA  . ILE A 1 311 ? -18.800 -0.196  3.449   1.00 97.82 311 A 1 
ATOM 2348 C C   . ILE A 1 311 ? -19.506 0.924   4.226   1.00 97.86 311 A 1 
ATOM 2349 O O   . ILE A 1 311 ? -20.576 1.402   3.841   1.00 97.20 311 A 1 
ATOM 2350 C CB  . ILE A 1 311 ? -18.444 0.221   2.005   1.00 97.78 311 A 1 
ATOM 2351 C CG1 . ILE A 1 311 ? -17.643 -0.899  1.303   1.00 97.21 311 A 1 
ATOM 2352 C CG2 . ILE A 1 311 ? -17.642 1.543   2.018   1.00 97.26 311 A 1 
ATOM 2353 C CD1 . ILE A 1 311 ? -17.354 -0.640  -0.180  1.00 95.72 311 A 1 
ATOM 2354 N N   . GLY A 1 312 ? -18.880 1.367   5.326   1.00 97.63 312 A 1 
ATOM 2355 C CA  . GLY A 1 312 ? -19.400 2.441   6.173   1.00 97.50 312 A 1 
ATOM 2356 C C   . GLY A 1 312 ? -20.654 2.080   6.978   1.00 97.41 312 A 1 
ATOM 2357 O O   . GLY A 1 312 ? -21.358 2.986   7.428   1.00 95.70 312 A 1 
ATOM 2358 N N   . LYS A 1 313 ? -20.934 0.789   7.156   1.00 96.16 313 A 1 
ATOM 2359 C CA  . LYS A 1 313 ? -22.103 0.262   7.883   1.00 95.02 313 A 1 
ATOM 2360 C C   . LYS A 1 313 ? -21.791 -0.060  9.344   1.00 94.40 313 A 1 
ATOM 2361 O O   . LYS A 1 313 ? -22.203 -1.091  9.864   1.00 90.81 313 A 1 
ATOM 2362 C CB  . LYS A 1 313 ? -22.692 -0.951  7.138   1.00 94.12 313 A 1 
ATOM 2363 C CG  . LYS A 1 313 ? -23.152 -0.642  5.712   1.00 91.31 313 A 1 
ATOM 2364 C CD  . LYS A 1 313 ? -24.295 0.378   5.681   1.00 86.98 313 A 1 
ATOM 2365 C CE  . LYS A 1 313 ? -24.786 0.507   4.243   1.00 83.24 313 A 1 
ATOM 2366 N NZ  . LYS A 1 313 ? -25.971 1.374   4.170   1.00 72.96 313 A 1 
ATOM 2367 N N   . LEU A 1 314 ? -21.034 0.815   9.987   1.00 93.33 314 A 1 
ATOM 2368 C CA  . LEU A 1 314 ? -20.896 0.802   11.439  1.00 90.99 314 A 1 
ATOM 2369 C C   . LEU A 1 314 ? -22.162 1.424   12.051  1.00 87.81 314 A 1 
ATOM 2370 O O   . LEU A 1 314 ? -22.467 2.580   11.742  1.00 76.67 314 A 1 
ATOM 2371 C CB  . LEU A 1 314 ? -19.617 1.570   11.819  1.00 88.45 314 A 1 
ATOM 2372 C CG  . LEU A 1 314 ? -19.275 1.507   13.310  1.00 86.61 314 A 1 
ATOM 2373 C CD1 . LEU A 1 314 ? -18.845 0.099   13.732  1.00 82.81 314 A 1 
ATOM 2374 C CD2 . LEU A 1 314 ? -18.110 2.452   13.602  1.00 82.90 314 A 1 
ATOM 2375 N N   . ASP A 1 315 ? -22.874 0.636   12.871  1.00 85.79 315 A 1 
ATOM 2376 C CA  . ASP A 1 315 ? -24.070 1.071   13.609  1.00 83.08 315 A 1 
ATOM 2377 C C   . ASP A 1 315 ? -23.738 2.042   14.757  1.00 76.95 315 A 1 
ATOM 2378 O O   . ASP A 1 315 ? -22.683 1.859   15.411  1.00 68.69 315 A 1 
ATOM 2379 C CB  . ASP A 1 315 ? -24.868 -0.154  14.110  1.00 77.08 315 A 1 
ATOM 2380 C CG  . ASP A 1 315 ? -25.559 -0.992  13.017  1.00 70.19 315 A 1 
ATOM 2381 O OD1 . ASP A 1 315 ? -25.990 -0.426  11.983  1.00 66.81 315 A 1 
ATOM 2382 O OD2 . ASP A 1 315 ? -25.699 -2.222  13.238  1.00 65.12 315 A 1 
ATOM 2383 O OXT . ASP A 1 315 ? -24.565 2.953   14.978  1.00 65.11 315 A 1 
#
