# 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_if00681
#
_entry.id if00681
#
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 LEU 2   
1 n ASN 3   
1 n TYR 4   
1 n ASN 5   
1 n SER 6   
1 n ALA 7   
1 n SER 8   
1 n ASP 9   
1 n LEU 10  
1 n ARG 11  
1 n ALA 12  
1 n PHE 13  
1 n LEU 14  
1 n ASP 15  
1 n ARG 16  
1 n GLU 17  
1 n GLY 18  
1 n LEU 19  
1 n GLY 20  
1 n MET 21  
1 n GLN 22  
1 n LYS 23  
1 n LYS 24  
1 n PHE 25  
1 n GLY 26  
1 n GLN 27  
1 n ASN 28  
1 n PHE 29  
1 n LEU 30  
1 n ILE 31  
1 n ASN 32  
1 n PRO 33  
1 n GLN 34  
1 n ILE 35  
1 n ARG 36  
1 n GLN 37  
1 n ALA 38  
1 n LEU 39  
1 n VAL 40  
1 n GLU 41  
1 n ALA 42  
1 n LEU 43  
1 n ASP 44  
1 n ALA 45  
1 n LYS 46  
1 n ASP 47  
1 n GLY 48  
1 n ASP 49  
1 n GLU 50  
1 n VAL 51  
1 n TRP 52  
1 n GLU 53  
1 n ILE 54  
1 n GLY 55  
1 n PRO 56  
1 n GLY 57  
1 n LEU 58  
1 n GLY 59  
1 n ALA 60  
1 n MET 61  
1 n THR 62  
1 n ALA 63  
1 n LEU 64  
1 n LEU 65  
1 n LEU 66  
1 n GLU 67  
1 n LYS 68  
1 n GLY 69  
1 n LEU 70  
1 n LYS 71  
1 n VAL 72  
1 n LYS 73  
1 n ALA 74  
1 n PHE 75  
1 n GLU 76  
1 n ILE 77  
1 n ASP 78  
1 n LEU 79  
1 n GLY 80  
1 n PHE 81  
1 n ILE 82  
1 n ARG 83  
1 n ILE 84  
1 n LEU 85  
1 n LYS 86  
1 n SER 87  
1 n MET 88  
1 n PHE 89  
1 n LEU 90  
1 n ASN 91  
1 n SER 92  
1 n GLU 93  
1 n LYS 94  
1 n PHE 95  
1 n GLU 96  
1 n LEU 97  
1 n ILE 98  
1 n GLU 99  
1 n GLY 100 
1 n ASP 101 
1 n ALA 102 
1 n LEU 103 
1 n LYS 104 
1 n THR 105 
1 n TRP 106 
1 n PRO 107 
1 n SER 108 
1 n GLN 109 
1 n ASP 110 
1 n THR 111 
1 n ALA 112 
1 n HIS 113 
1 n PHE 114 
1 n LEU 115 
1 n LEU 116 
1 n GLY 117 
1 n ASN 118 
1 n LEU 119 
1 n PRO 120 
1 n TYR 121 
1 n ASN 122 
1 n ILE 123 
1 n ALA 124 
1 n ALA 125 
1 n ALA 126 
1 n LEU 127 
1 n ILE 128 
1 n ALA 129 
1 n ASP 130 
1 n LEU 131 
1 n ILE 132 
1 n GLU 133 
1 n LYS 134 
1 n GLY 135 
1 n ARG 136 
1 n THR 137 
1 n PHE 138 
1 n SER 139 
1 n ARG 140 
1 n MET 141 
1 n VAL 142 
1 n VAL 143 
1 n THR 144 
1 n VAL 145 
1 n GLN 146 
1 n LYS 147 
1 n GLU 148 
1 n VAL 149 
1 n ALA 150 
1 n LEU 151 
1 n ARG 152 
1 n MET 153 
1 n ALA 154 
1 n ALA 155 
1 n SER 156 
1 n ALA 157 
1 n GLY 158 
1 n SER 159 
1 n PRO 160 
1 n ASP 161 
1 n TYR 162 
1 n SER 163 
1 n SER 164 
1 n PHE 165 
1 n SER 166 
1 n VAL 167 
1 n VAL 168 
1 n CYS 169 
1 n ALA 170 
1 n SER 171 
1 n VAL 172 
1 n TYR 173 
1 n ASN 174 
1 n VAL 175 
1 n LYS 176 
1 n THR 177 
1 n LEU 178 
1 n MET 179 
1 n THR 180 
1 n ILE 181 
1 n ARG 182 
1 n PRO 183 
1 n SER 184 
1 n SER 185 
1 n PHE 186 
1 n PHE 187 
1 n PRO 188 
1 n GLN 189 
1 n PRO 190 
1 n ASN 191 
1 n VAL 192 
1 n ASP 193 
1 n SER 194 
1 n MET 195 
1 n GLY 196 
1 n VAL 197 
1 n LEU 198 
1 n LEU 199 
1 n GLU 200 
1 n ARG 201 
1 n ARG 202 
1 n GLU 203 
1 n GLN 204 
1 n ALA 205 
1 n CYS 206 
1 n ALA 207 
1 n GLU 208 
1 n ASN 209 
1 n PHE 210 
1 n ALA 211 
1 n ALA 212 
1 n LYS 213 
1 n ARG 214 
1 n GLY 215 
1 n TYR 216 
1 n PRO 217 
1 n ASP 218 
1 n CYS 219 
1 n PHE 220 
1 n TYR 221 
1 n PRO 222 
1 n LEU 223 
1 n VAL 224 
1 n ARG 225 
1 n SER 226 
1 n LEU 227 
1 n PHE 228 
1 n GLU 229 
1 n SER 230 
1 n ARG 231 
1 n ARG 232 
1 n LYS 233 
1 n THR 234 
1 n LEU 235 
1 n LYS 236 
1 n ASN 237 
1 n ASN 238 
1 n LEU 239 
1 n LEU 240 
1 n THR 241 
1 n PHE 242 
1 n LEU 243 
1 n SER 244 
1 n SER 245 
1 n ARG 246 
1 n LEU 247 
1 n GLY 248 
1 n ARG 249 
1 n ILE 250 
1 n ASN 251 
1 n THR 252 
1 n ARG 253 
1 n LYS 254 
1 n GLY 255 
1 n SER 256 
1 n ASP 257 
1 n SER 258 
1 n SER 259 
1 n GLY 260 
1 n ASP 261 
1 n ALA 262 
1 n ASP 263 
1 n ARG 264 
1 n ARG 265 
1 n ILE 266 
1 n GLU 267 
1 n GLY 268 
1 n ARG 269 
1 n GLU 270 
1 n LYS 271 
1 n LEU 272 
1 n LYS 273 
1 n GLU 274 
1 n ILE 275 
1 n CYS 276 
1 n ASN 277 
1 n ALA 278 
1 n VAL 279 
1 n LEU 280 
1 n LYS 281 
1 n GLU 282 
1 n ASN 283 
1 n SER 284 
1 n LEU 285 
1 n ASN 286 
1 n GLY 287 
1 n GLY 288 
1 n GLU 289 
1 n ARG 290 
1 n ALA 291 
1 n GLU 292 
1 n LYS 293 
1 n LEU 294 
1 n GLU 295 
1 n PHE 296 
1 n ASP 297 
1 n ALA 298 
1 n PHE 299 
1 n LEU 300 
1 n SER 301 
1 n ILE 302 
1 n ALA 303 
1 n LYS 304 
1 n THR 305 
1 n ILE 306 
1 n GLN 307 
1 n ASN 308 
1 n MET 309 
1 n PRO 310 
1 n LEU 311 
1 n LEU 312 
1 n ASN 313 
1 n SER 314 
1 n ASP 315 
1 n VAL 316 
1 n ASN 317 
1 n CYS 318 
1 n ARG 319 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:24:44)"
_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 85.54
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n ARG . 319 A 319 
#
_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   ? -18.350 -25.370 18.426  1.00 81.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.503 -24.180 18.208  1.00 85.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.236 -24.629 17.500  1.00 89.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.722 -25.685 17.853  1.00 85.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.199 -23.504 19.554  1.00 77.70 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.823 -22.027 19.423  1.00 66.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.624 -21.253 21.047  1.00 60.03 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.223 -19.570 20.697  1.00 51.64 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -15.760 -23.905 16.481  1.00 89.90 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -14.557 -24.278 15.725  1.00 92.38 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -13.304 -23.998 16.571  1.00 94.42 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -13.138 -22.891 17.075  1.00 92.76 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -14.558 -23.503 14.397  1.00 89.65 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -13.335 -23.747 13.495  1.00 87.96 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -13.174 -25.219 13.116  1.00 83.36 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -13.492 -22.941 12.212  1.00 83.96 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -12.413 -24.981 16.718  1.00 94.66 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -11.143 -24.800 17.415  1.00 95.78 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -10.077 -24.253 16.454  1.00 95.90 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -9.405  -25.007 15.743  1.00 94.93 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -10.730 -26.121 18.071  1.00 95.61 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -9.421  -26.024 18.829  1.00 95.85 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -8.821  -24.971 18.987  1.00 93.37 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -8.942  -27.141 19.315  1.00 92.83 3   A 1 
ATOM 25   N N   . TYR A 1 4   ? -9.890  -22.937 16.465  1.00 96.09 4   A 1 
ATOM 26   C CA  . TYR A 1 4   ? -8.918  -22.246 15.612  1.00 96.12 4   A 1 
ATOM 27   C C   . TYR A 1 4   ? -7.443  -22.530 15.955  1.00 96.18 4   A 1 
ATOM 28   O O   . TYR A 1 4   ? -6.561  -22.129 15.199  1.00 94.98 4   A 1 
ATOM 29   C CB  . TYR A 1 4   ? -9.175  -20.743 15.702  1.00 95.37 4   A 1 
ATOM 30   C CG  . TYR A 1 4   ? -10.557 -20.309 15.268  1.00 95.19 4   A 1 
ATOM 31   C CD1 . TYR A 1 4   ? -10.917 -20.385 13.908  1.00 93.22 4   A 1 
ATOM 32   C CD2 . TYR A 1 4   ? -11.469 -19.797 16.209  1.00 93.53 4   A 1 
ATOM 33   C CE1 . TYR A 1 4   ? -12.178 -19.923 13.486  1.00 92.29 4   A 1 
ATOM 34   C CE2 . TYR A 1 4   ? -12.729 -19.337 15.790  1.00 92.04 4   A 1 
ATOM 35   C CZ  . TYR A 1 4   ? -13.080 -19.385 14.426  1.00 92.49 4   A 1 
ATOM 36   O OH  . TYR A 1 4   ? -14.282 -18.900 14.021  1.00 90.04 4   A 1 
ATOM 37   N N   . ASN A 1 5   ? -7.156  -23.187 17.080  1.00 96.39 5   A 1 
ATOM 38   C CA  . ASN A 1 5   ? -5.794  -23.448 17.552  1.00 96.68 5   A 1 
ATOM 39   C C   . ASN A 1 5   ? -5.259  -24.810 17.084  1.00 96.79 5   A 1 
ATOM 40   O O   . ASN A 1 5   ? -4.075  -25.096 17.251  1.00 95.53 5   A 1 
ATOM 41   C CB  . ASN A 1 5   ? -5.764  -23.344 19.090  1.00 96.23 5   A 1 
ATOM 42   C CG  . ASN A 1 5   ? -6.327  -22.043 19.639  1.00 95.99 5   A 1 
ATOM 43   O OD1 . ASN A 1 5   ? -6.409  -21.027 18.973  1.00 91.38 5   A 1 
ATOM 44   N ND2 . ASN A 1 5   ? -6.754  -22.029 20.878  1.00 91.13 5   A 1 
ATOM 45   N N   . SER A 1 6   ? -6.116  -25.662 16.523  1.00 96.41 6   A 1 
ATOM 46   C CA  . SER A 1 6   ? -5.787  -27.038 16.158  1.00 96.39 6   A 1 
ATOM 47   C C   . SER A 1 6   ? -5.787  -27.231 14.644  1.00 96.20 6   A 1 
ATOM 48   O O   . SER A 1 6   ? -6.817  -27.127 13.983  1.00 95.58 6   A 1 
ATOM 49   C CB  . SER A 1 6   ? -6.781  -27.982 16.830  1.00 96.03 6   A 1 
ATOM 50   O OG  . SER A 1 6   ? -6.581  -29.307 16.392  1.00 93.90 6   A 1 
ATOM 51   N N   . ALA A 1 7   ? -4.615  -27.578 14.090  1.00 95.99 7   A 1 
ATOM 52   C CA  . ALA A 1 7   ? -4.487  -27.907 12.672  1.00 95.44 7   A 1 
ATOM 53   C C   . ALA A 1 7   ? -5.329  -29.128 12.265  1.00 95.09 7   A 1 
ATOM 54   O O   . ALA A 1 7   ? -5.880  -29.149 11.165  1.00 94.27 7   A 1 
ATOM 55   C CB  . ALA A 1 7   ? -3.002  -28.141 12.369  1.00 94.79 7   A 1 
ATOM 56   N N   . SER A 1 8   ? -5.449  -30.138 13.138  1.00 95.70 8   A 1 
ATOM 57   C CA  . SER A 1 8   ? -6.280  -31.318 12.880  1.00 95.68 8   A 1 
ATOM 58   C C   . SER A 1 8   ? -7.764  -30.973 12.844  1.00 95.38 8   A 1 
ATOM 59   O O   . SER A 1 8   ? -8.467  -31.420 11.939  1.00 94.61 8   A 1 
ATOM 60   C CB  . SER A 1 8   ? -6.036  -32.414 13.925  1.00 95.60 8   A 1 
ATOM 61   O OG  . SER A 1 8   ? -6.068  -31.904 15.239  1.00 85.59 8   A 1 
ATOM 62   N N   . ASP A 1 9   ? -8.236  -30.138 13.776  1.00 96.20 9   A 1 
ATOM 63   C CA  . ASP A 1 9   ? -9.647  -29.756 13.850  1.00 96.03 9   A 1 
ATOM 64   C C   . ASP A 1 9   ? -10.033 -28.871 12.664  1.00 95.59 9   A 1 
ATOM 65   O O   . ASP A 1 9   ? -11.094 -29.054 12.071  1.00 94.79 9   A 1 
ATOM 66   C CB  . ASP A 1 9   ? -9.945  -29.024 15.168  1.00 96.05 9   A 1 
ATOM 67   C CG  . ASP A 1 9   ? -9.673  -29.845 16.427  1.00 94.72 9   A 1 
ATOM 68   O OD1 . ASP A 1 9   ? -9.428  -31.067 16.323  1.00 90.99 9   A 1 
ATOM 69   O OD2 . ASP A 1 9   ? -9.611  -29.211 17.501  1.00 91.11 9   A 1 
ATOM 70   N N   . LEU A 1 10  ? -9.144  -27.949 12.268  1.00 94.97 10  A 1 
ATOM 71   C CA  . LEU A 1 10  ? -9.337  -27.137 11.065  1.00 94.20 10  A 1 
ATOM 72   C C   . LEU A 1 10  ? -9.388  -27.995 9.803   1.00 93.72 10  A 1 
ATOM 73   O O   . LEU A 1 10  ? -10.272 -27.786 8.977   1.00 93.14 10  A 1 
ATOM 74   C CB  . LEU A 1 10  ? -8.219  -26.090 10.943  1.00 93.82 10  A 1 
ATOM 75   C CG  . LEU A 1 10  ? -8.326  -24.932 11.944  1.00 90.33 10  A 1 
ATOM 76   C CD1 . LEU A 1 10  ? -7.093  -24.045 11.806  1.00 86.61 10  A 1 
ATOM 77   C CD2 . LEU A 1 10  ? -9.550  -24.056 11.698  1.00 86.54 10  A 1 
ATOM 78   N N   . ARG A 1 11  ? -8.496  -28.978 9.661   1.00 93.54 11  A 1 
ATOM 79   C CA  . ARG A 1 11  ? -8.535  -29.915 8.528   1.00 92.94 11  A 1 
ATOM 80   C C   . ARG A 1 11  ? -9.862  -30.672 8.487   1.00 92.90 11  A 1 
ATOM 81   O O   . ARG A 1 11  ? -10.529 -30.640 7.460   1.00 92.31 11  A 1 
ATOM 82   C CB  . ARG A 1 11  ? -7.340  -30.870 8.586   1.00 92.34 11  A 1 
ATOM 83   C CG  . ARG A 1 11  ? -7.337  -31.826 7.382   1.00 87.31 11  A 1 
ATOM 84   C CD  . ARG A 1 11  ? -6.143  -32.779 7.403   1.00 82.81 11  A 1 
ATOM 85   N NE  . ARG A 1 11  ? -4.864  -32.056 7.213   1.00 73.95 11  A 1 
ATOM 86   C CZ  . ARG A 1 11  ? -3.674  -32.613 7.092   1.00 66.94 11  A 1 
ATOM 87   N NH1 . ARG A 1 11  ? -3.513  -33.903 7.147   1.00 59.31 11  A 1 
ATOM 88   N NH2 . ARG A 1 11  ? -2.618  -31.877 6.906   1.00 57.16 11  A 1 
ATOM 89   N N   . ALA A 1 12  ? -10.259 -31.288 9.596   1.00 93.20 12  A 1 
ATOM 90   C CA  . ALA A 1 12  ? -11.511 -32.035 9.679   1.00 93.51 12  A 1 
ATOM 91   C C   . ALA A 1 12  ? -12.733 -31.149 9.383   1.00 93.69 12  A 1 
ATOM 92   O O   . ALA A 1 12  ? -13.675 -31.584 8.722   1.00 93.17 12  A 1 
ATOM 93   C CB  . ALA A 1 12  ? -11.600 -32.657 11.078  1.00 94.03 12  A 1 
ATOM 94   N N   . PHE A 1 13  ? -12.711 -29.890 9.830   1.00 94.08 13  A 1 
ATOM 95   C CA  . PHE A 1 13  ? -13.753 -28.915 9.518   1.00 93.57 13  A 1 
ATOM 96   C C   . PHE A 1 13  ? -13.805 -28.592 8.020   1.00 93.49 13  A 1 
ATOM 97   O O   . PHE A 1 13  ? -14.879 -28.658 7.431   1.00 93.08 13  A 1 
ATOM 98   C CB  . PHE A 1 13  ? -13.534 -27.652 10.357  1.00 93.85 13  A 1 
ATOM 99   C CG  . PHE A 1 13  ? -14.583 -26.585 10.118  1.00 94.24 13  A 1 
ATOM 100  C CD1 . PHE A 1 13  ? -14.396 -25.612 9.122   1.00 93.18 13  A 1 
ATOM 101  C CD2 . PHE A 1 13  ? -15.767 -26.588 10.873  1.00 93.74 13  A 1 
ATOM 102  C CE1 . PHE A 1 13  ? -15.393 -24.652 8.877   1.00 93.30 13  A 1 
ATOM 103  C CE2 . PHE A 1 13  ? -16.763 -25.629 10.633  1.00 93.19 13  A 1 
ATOM 104  C CZ  . PHE A 1 13  ? -16.578 -24.661 9.630   1.00 93.23 13  A 1 
ATOM 105  N N   . LEU A 1 14  ? -12.661 -28.286 7.400   1.00 92.76 14  A 1 
ATOM 106  C CA  . LEU A 1 14  ? -12.583 -27.983 5.967   1.00 91.87 14  A 1 
ATOM 107  C C   . LEU A 1 14  ? -13.071 -29.160 5.117   1.00 92.04 14  A 1 
ATOM 108  O O   . LEU A 1 14  ? -13.873 -28.954 4.209   1.00 91.86 14  A 1 
ATOM 109  C CB  . LEU A 1 14  ? -11.139 -27.610 5.596   1.00 91.42 14  A 1 
ATOM 110  C CG  . LEU A 1 14  ? -10.654 -26.256 6.142   1.00 89.93 14  A 1 
ATOM 111  C CD1 . LEU A 1 14  ? -9.141  -26.148 5.949   1.00 88.25 14  A 1 
ATOM 112  C CD2 . LEU A 1 14  ? -11.307 -25.072 5.444   1.00 88.21 14  A 1 
ATOM 113  N N   . ASP A 1 15  ? -12.658 -30.385 5.458   1.00 91.52 15  A 1 
ATOM 114  C CA  . ASP A 1 15  ? -13.079 -31.601 4.761   1.00 91.09 15  A 1 
ATOM 115  C C   . ASP A 1 15  ? -14.594 -31.816 4.887   1.00 91.33 15  A 1 
ATOM 116  O O   . ASP A 1 15  ? -15.272 -32.070 3.890   1.00 90.86 15  A 1 
ATOM 117  C CB  . ASP A 1 15  ? -12.309 -32.817 5.315   1.00 90.47 15  A 1 
ATOM 118  C CG  . ASP A 1 15  ? -10.803 -32.822 5.009   1.00 87.73 15  A 1 
ATOM 119  O OD1 . ASP A 1 15  ? -10.377 -32.143 4.049   1.00 85.06 15  A 1 
ATOM 120  O OD2 . ASP A 1 15  ? -10.069 -33.541 5.726   1.00 85.20 15  A 1 
ATOM 121  N N   . ARG A 1 16  ? -15.158 -31.645 6.091   1.00 92.63 16  A 1 
ATOM 122  C CA  . ARG A 1 16  ? -16.601 -31.778 6.344   1.00 92.79 16  A 1 
ATOM 123  C C   . ARG A 1 16  ? -17.431 -30.748 5.575   1.00 92.96 16  A 1 
ATOM 124  O O   . ARG A 1 16  ? -18.493 -31.080 5.053   1.00 92.12 16  A 1 
ATOM 125  C CB  . ARG A 1 16  ? -16.862 -31.665 7.852   1.00 92.82 16  A 1 
ATOM 126  C CG  . ARG A 1 16  ? -18.340 -31.924 8.199   1.00 88.03 16  A 1 
ATOM 127  C CD  . ARG A 1 16  ? -18.603 -31.677 9.687   1.00 85.87 16  A 1 
ATOM 128  N NE  . ARG A 1 16  ? -18.523 -30.247 10.006  1.00 79.34 16  A 1 
ATOM 129  C CZ  . ARG A 1 16  ? -18.290 -29.706 11.176  1.00 74.25 16  A 1 
ATOM 130  N NH1 . ARG A 1 16  ? -18.100 -30.426 12.255  1.00 66.87 16  A 1 
ATOM 131  N NH2 . ARG A 1 16  ? -18.246 -28.413 11.270  1.00 65.52 16  A 1 
ATOM 132  N N   . GLU A 1 17  ? -16.969 -29.508 5.513   1.00 92.00 17  A 1 
ATOM 133  C CA  . GLU A 1 17  ? -17.662 -28.412 4.817   1.00 91.27 17  A 1 
ATOM 134  C C   . GLU A 1 17  ? -17.427 -28.408 3.295   1.00 90.75 17  A 1 
ATOM 135  O O   . GLU A 1 17  ? -17.978 -27.559 2.586   1.00 88.23 17  A 1 
ATOM 136  C CB  . GLU A 1 17  ? -17.255 -27.068 5.445   1.00 91.76 17  A 1 
ATOM 137  C CG  . GLU A 1 17  ? -17.641 -26.900 6.925   1.00 90.46 17  A 1 
ATOM 138  C CD  . GLU A 1 17  ? -19.129 -27.077 7.221   1.00 91.04 17  A 1 
ATOM 139  O OE1 . GLU A 1 17  ? -19.426 -27.743 8.246   1.00 85.84 17  A 1 
ATOM 140  O OE2 . GLU A 1 17  ? -19.953 -26.544 6.447   1.00 87.01 17  A 1 
ATOM 141  N N   . GLY A 1 18  ? -16.615 -29.333 2.778   1.00 89.40 18  A 1 
ATOM 142  C CA  . GLY A 1 18  ? -16.233 -29.397 1.364   1.00 88.24 18  A 1 
ATOM 143  C C   . GLY A 1 18  ? -15.396 -28.195 0.919   1.00 87.81 18  A 1 
ATOM 144  O O   . GLY A 1 18  ? -15.452 -27.789 -0.245  1.00 84.86 18  A 1 
ATOM 145  N N   . LEU A 1 19  ? -14.635 -27.589 1.834   1.00 88.67 19  A 1 
ATOM 146  C CA  . LEU A 1 19  ? -13.819 -26.406 1.583   1.00 85.87 19  A 1 
ATOM 147  C C   . LEU A 1 19  ? -12.414 -26.822 1.148   1.00 80.78 19  A 1 
ATOM 148  O O   . LEU A 1 19  ? -11.510 -27.041 1.955   1.00 71.62 19  A 1 
ATOM 149  C CB  . LEU A 1 19  ? -13.813 -25.498 2.825   1.00 85.78 19  A 1 
ATOM 150  C CG  . LEU A 1 19  ? -15.199 -24.981 3.251   1.00 85.97 19  A 1 
ATOM 151  C CD1 . LEU A 1 19  ? -15.065 -24.123 4.506   1.00 82.56 19  A 1 
ATOM 152  C CD2 . LEU A 1 19  ? -15.865 -24.141 2.166   1.00 84.04 19  A 1 
ATOM 153  N N   . GLY A 1 20  ? -12.206 -26.921 -0.164  1.00 71.40 20  A 1 
ATOM 154  C CA  . GLY A 1 20  ? -10.893 -27.203 -0.738  1.00 67.41 20  A 1 
ATOM 155  C C   . GLY A 1 20  ? -9.909  -26.041 -0.571  1.00 68.16 20  A 1 
ATOM 156  O O   . GLY A 1 20  ? -10.259 -24.878 -0.748  1.00 62.64 20  A 1 
ATOM 157  N N   . MET A 1 21  ? -8.637  -26.363 -0.324  1.00 63.97 21  A 1 
ATOM 158  C CA  . MET A 1 21  ? -7.557  -25.372 -0.244  1.00 63.24 21  A 1 
ATOM 159  C C   . MET A 1 21  ? -7.199  -24.829 -1.632  1.00 63.37 21  A 1 
ATOM 160  O O   . MET A 1 21  ? -6.579  -25.522 -2.448  1.00 59.13 21  A 1 
ATOM 161  C CB  . MET A 1 21  ? -6.328  -26.002 0.422   1.00 59.30 21  A 1 
ATOM 162  C CG  . MET A 1 21  ? -6.571  -26.378 1.890   1.00 55.08 21  A 1 
ATOM 163  S SD  . MET A 1 21  ? -6.963  -25.016 3.015   1.00 51.62 21  A 1 
ATOM 164  C CE  . MET A 1 21  ? -5.454  -24.035 2.897   1.00 47.43 21  A 1 
ATOM 165  N N   . GLN A 1 22  ? -7.538  -23.574 -1.916  1.00 61.00 22  A 1 
ATOM 166  C CA  . GLN A 1 22  ? -7.170  -22.917 -3.172  1.00 59.74 22  A 1 
ATOM 167  C C   . GLN A 1 22  ? -5.842  -22.165 -3.025  1.00 61.02 22  A 1 
ATOM 168  O O   . GLN A 1 22  ? -5.787  -21.043 -2.524  1.00 56.06 22  A 1 
ATOM 169  C CB  . GLN A 1 22  ? -8.298  -22.006 -3.673  1.00 54.19 22  A 1 
ATOM 170  C CG  . GLN A 1 22  ? -9.587  -22.774 -4.004  1.00 49.09 22  A 1 
ATOM 171  C CD  . GLN A 1 22  ? -10.572 -21.960 -4.835  1.00 46.14 22  A 1 
ATOM 172  O OE1 . GLN A 1 22  ? -10.229 -21.000 -5.510  1.00 43.13 22  A 1 
ATOM 173  N NE2 . GLN A 1 22  ? -11.828 -22.343 -4.867  1.00 41.60 22  A 1 
ATOM 174  N N   . LYS A 1 23  ? -4.751  -22.746 -3.530  1.00 57.02 23  A 1 
ATOM 175  C CA  . LYS A 1 23  ? -3.391  -22.169 -3.453  1.00 55.77 23  A 1 
ATOM 176  C C   . LYS A 1 23  ? -3.294  -20.719 -3.952  1.00 58.40 23  A 1 
ATOM 177  O O   . LYS A 1 23  ? -2.504  -19.951 -3.418  1.00 53.97 23  A 1 
ATOM 178  C CB  . LYS A 1 23  ? -2.389  -23.038 -4.234  1.00 47.84 23  A 1 
ATOM 179  C CG  . LYS A 1 23  ? -2.113  -24.391 -3.568  1.00 41.69 23  A 1 
ATOM 180  C CD  . LYS A 1 23  ? -0.998  -25.139 -4.314  1.00 38.41 23  A 1 
ATOM 181  C CE  . LYS A 1 23  ? -0.691  -26.466 -3.616  1.00 32.66 23  A 1 
ATOM 182  N NZ  . LYS A 1 23  ? 0.414   -27.205 -4.279  1.00 28.31 23  A 1 
ATOM 183  N N   . LYS A 1 24  ? -4.110  -20.327 -4.945  1.00 55.83 24  A 1 
ATOM 184  C CA  . LYS A 1 24  ? -4.109  -18.972 -5.523  1.00 55.79 24  A 1 
ATOM 185  C C   . LYS A 1 24  ? -4.472  -17.862 -4.527  1.00 57.02 24  A 1 
ATOM 186  O O   . LYS A 1 24  ? -4.069  -16.724 -4.740  1.00 52.78 24  A 1 
ATOM 187  C CB  . LYS A 1 24  ? -5.016  -18.927 -6.770  1.00 50.66 24  A 1 
ATOM 188  C CG  . LYS A 1 24  ? -6.504  -19.138 -6.455  1.00 46.38 24  A 1 
ATOM 189  C CD  . LYS A 1 24  ? -7.380  -19.063 -7.723  1.00 43.36 24  A 1 
ATOM 190  C CE  . LYS A 1 24  ? -8.834  -19.247 -7.296  1.00 37.38 24  A 1 
ATOM 191  N NZ  . LYS A 1 24  ? -9.798  -19.193 -8.418  1.00 34.01 24  A 1 
ATOM 192  N N   . PHE A 1 25  ? -5.190  -18.179 -3.448  1.00 58.46 25  A 1 
ATOM 193  C CA  . PHE A 1 25  ? -5.593  -17.228 -2.410  1.00 59.34 25  A 1 
ATOM 194  C C   . PHE A 1 25  ? -4.680  -17.243 -1.175  1.00 60.99 25  A 1 
ATOM 195  O O   . PHE A 1 25  ? -4.935  -16.502 -0.236  1.00 56.08 25  A 1 
ATOM 196  C CB  . PHE A 1 25  ? -7.068  -17.462 -2.051  1.00 55.06 25  A 1 
ATOM 197  C CG  . PHE A 1 25  ? -8.039  -17.275 -3.204  1.00 53.70 25  A 1 
ATOM 198  C CD1 . PHE A 1 25  ? -8.028  -16.089 -3.963  1.00 50.12 25  A 1 
ATOM 199  C CD2 . PHE A 1 25  ? -8.989  -18.269 -3.493  1.00 48.94 25  A 1 
ATOM 200  C CE1 . PHE A 1 25  ? -8.961  -15.897 -4.995  1.00 44.50 25  A 1 
ATOM 201  C CE2 . PHE A 1 25  ? -9.928  -18.075 -4.521  1.00 46.13 25  A 1 
ATOM 202  C CZ  . PHE A 1 25  ? -9.916  -16.886 -5.270  1.00 45.78 25  A 1 
ATOM 203  N N   . GLY A 1 26  ? -3.606  -18.046 -1.160  1.00 64.93 26  A 1 
ATOM 204  C CA  . GLY A 1 26  ? -2.657  -18.065 -0.045  1.00 65.72 26  A 1 
ATOM 205  C C   . GLY A 1 26  ? -3.293  -18.445 1.296   1.00 70.19 26  A 1 
ATOM 206  O O   . GLY A 1 26  ? -2.960  -17.848 2.309   1.00 65.94 26  A 1 
ATOM 207  N N   . GLN A 1 27  ? -4.208  -19.404 1.292   1.00 72.69 27  A 1 
ATOM 208  C CA  . GLN A 1 27  ? -4.978  -19.833 2.461   1.00 76.98 27  A 1 
ATOM 209  C C   . GLN A 1 27  ? -4.071  -20.493 3.510   1.00 82.23 27  A 1 
ATOM 210  O O   . GLN A 1 27  ? -3.791  -21.689 3.443   1.00 79.18 27  A 1 
ATOM 211  C CB  . GLN A 1 27  ? -6.101  -20.783 2.015   1.00 69.27 27  A 1 
ATOM 212  C CG  . GLN A 1 27  ? -7.167  -20.099 1.147   1.00 60.51 27  A 1 
ATOM 213  C CD  . GLN A 1 27  ? -8.211  -21.072 0.615   1.00 54.81 27  A 1 
ATOM 214  O OE1 . GLN A 1 27  ? -8.027  -22.274 0.583   1.00 50.89 27  A 1 
ATOM 215  N NE2 . GLN A 1 27  ? -9.339  -20.591 0.148   1.00 46.60 27  A 1 
ATOM 216  N N   . ASN A 1 28  ? -3.589  -19.703 4.465   1.00 86.44 28  A 1 
ATOM 217  C CA  . ASN A 1 28  ? -2.822  -20.162 5.619   1.00 88.66 28  A 1 
ATOM 218  C C   . ASN A 1 28  ? -3.482  -19.573 6.870   1.00 90.39 28  A 1 
ATOM 219  O O   . ASN A 1 28  ? -3.378  -18.369 7.120   1.00 89.25 28  A 1 
ATOM 220  C CB  . ASN A 1 28  ? -1.345  -19.741 5.490   1.00 86.46 28  A 1 
ATOM 221  C CG  . ASN A 1 28  ? -0.651  -20.332 4.276   1.00 82.69 28  A 1 
ATOM 222  O OD1 . ASN A 1 28  ? -0.221  -21.462 4.245   1.00 75.69 28  A 1 
ATOM 223  N ND2 . ASN A 1 28  ? -0.510  -19.575 3.216   1.00 75.91 28  A 1 
ATOM 224  N N   . PHE A 1 29  ? -4.173  -20.409 7.634   1.00 92.98 29  A 1 
ATOM 225  C CA  . PHE A 1 29  ? -4.863  -19.985 8.850   1.00 93.62 29  A 1 
ATOM 226  C C   . PHE A 1 29  ? -3.859  -19.791 9.978   1.00 94.26 29  A 1 
ATOM 227  O O   . PHE A 1 29  ? -3.086  -20.702 10.276  1.00 93.77 29  A 1 
ATOM 228  C CB  . PHE A 1 29  ? -5.930  -21.014 9.234   1.00 93.01 29  A 1 
ATOM 229  C CG  . PHE A 1 29  ? -6.912  -21.307 8.118   1.00 92.61 29  A 1 
ATOM 230  C CD1 . PHE A 1 29  ? -7.905  -20.368 7.793   1.00 90.97 29  A 1 
ATOM 231  C CD2 . PHE A 1 29  ? -6.803  -22.497 7.378   1.00 91.10 29  A 1 
ATOM 232  C CE1 . PHE A 1 29  ? -8.786  -20.619 6.729   1.00 89.96 29  A 1 
ATOM 233  C CE2 . PHE A 1 29  ? -7.684  -22.747 6.316   1.00 89.93 29  A 1 
ATOM 234  C CZ  . PHE A 1 29  ? -8.676  -21.808 5.990   1.00 89.78 29  A 1 
ATOM 235  N N   . LEU A 1 30  ? -3.880  -18.638 10.634  1.00 94.82 30  A 1 
ATOM 236  C CA  . LEU A 1 30  ? -3.029  -18.355 11.787  1.00 95.64 30  A 1 
ATOM 237  C C   . LEU A 1 30  ? -3.579  -19.081 13.026  1.00 96.12 30  A 1 
ATOM 238  O O   . LEU A 1 30  ? -4.500  -18.608 13.688  1.00 95.85 30  A 1 
ATOM 239  C CB  . LEU A 1 30  ? -2.916  -16.827 11.953  1.00 95.57 30  A 1 
ATOM 240  C CG  . LEU A 1 30  ? -1.989  -16.381 13.095  1.00 94.88 30  A 1 
ATOM 241  C CD1 . LEU A 1 30  ? -0.555  -16.874 12.925  1.00 93.86 30  A 1 
ATOM 242  C CD2 . LEU A 1 30  ? -1.959  -14.850 13.143  1.00 93.69 30  A 1 
ATOM 243  N N   . ILE A 1 31  ? -3.002  -20.238 13.338  1.00 96.49 31  A 1 
ATOM 244  C CA  . ILE A 1 31  ? -3.461  -21.121 14.427  1.00 96.78 31  A 1 
ATOM 245  C C   . ILE A 1 31  ? -2.854  -20.781 15.791  1.00 97.17 31  A 1 
ATOM 246  O O   . ILE A 1 31  ? -3.353  -21.241 16.809  1.00 96.86 31  A 1 
ATOM 247  C CB  . ILE A 1 31  ? -3.242  -22.612 14.077  1.00 96.41 31  A 1 
ATOM 248  C CG1 . ILE A 1 31  ? -1.753  -22.963 13.869  1.00 94.98 31  A 1 
ATOM 249  C CG2 . ILE A 1 31  ? -4.086  -22.979 12.842  1.00 93.92 31  A 1 
ATOM 250  C CD1 . ILE A 1 31  ? -1.483  -24.469 13.769  1.00 92.27 31  A 1 
ATOM 251  N N   . ASN A 1 32  ? -1.794  -19.969 15.838  1.00 97.18 32  A 1 
ATOM 252  C CA  . ASN A 1 32  ? -1.146  -19.587 17.087  1.00 97.60 32  A 1 
ATOM 253  C C   . ASN A 1 32  ? -1.979  -18.513 17.823  1.00 97.73 32  A 1 
ATOM 254  O O   . ASN A 1 32  ? -2.075  -17.383 17.335  1.00 97.65 32  A 1 
ATOM 255  C CB  . ASN A 1 32  ? 0.288   -19.143 16.770  1.00 97.65 32  A 1 
ATOM 256  C CG  . ASN A 1 32  ? 1.088   -18.841 18.019  1.00 97.67 32  A 1 
ATOM 257  O OD1 . ASN A 1 32  ? 0.652   -18.142 18.914  1.00 95.30 32  A 1 
ATOM 258  N ND2 . ASN A 1 32  ? 2.292   -19.352 18.117  1.00 94.64 32  A 1 
ATOM 259  N N   . PRO A 1 33  ? -2.579  -18.822 18.997  1.00 97.73 33  A 1 
ATOM 260  C CA  . PRO A 1 33  ? -3.468  -17.897 19.694  1.00 97.80 33  A 1 
ATOM 261  C C   . PRO A 1 33  ? -2.732  -16.688 20.277  1.00 98.02 33  A 1 
ATOM 262  O O   . PRO A 1 33  ? -3.271  -15.586 20.245  1.00 97.82 33  A 1 
ATOM 263  C CB  . PRO A 1 33  ? -4.150  -18.738 20.780  1.00 97.40 33  A 1 
ATOM 264  C CG  . PRO A 1 33  ? -3.149  -19.853 21.063  1.00 96.34 33  A 1 
ATOM 265  C CD  . PRO A 1 33  ? -2.505  -20.091 19.702  1.00 97.66 33  A 1 
ATOM 266  N N   . GLN A 1 34  ? -1.488  -16.849 20.748  1.00 97.96 34  A 1 
ATOM 267  C CA  . GLN A 1 34  ? -0.697  -15.752 21.307  1.00 98.05 34  A 1 
ATOM 268  C C   . GLN A 1 34  ? -0.372  -14.706 20.238  1.00 98.16 34  A 1 
ATOM 269  O O   . GLN A 1 34  ? -0.463  -13.510 20.496  1.00 97.90 34  A 1 
ATOM 270  C CB  . GLN A 1 34  ? 0.614   -16.266 21.935  1.00 97.92 34  A 1 
ATOM 271  C CG  . GLN A 1 34  ? 0.417   -17.187 23.156  1.00 92.21 34  A 1 
ATOM 272  C CD  . GLN A 1 34  ? -0.010  -18.611 22.834  1.00 83.53 34  A 1 
ATOM 273  O OE1 . GLN A 1 34  ? 0.012   -19.079 21.702  1.00 74.16 34  A 1 
ATOM 274  N NE2 . GLN A 1 34  ? -0.420  -19.378 23.818  1.00 70.34 34  A 1 
ATOM 275  N N   . ILE A 1 35  ? -0.045  -15.149 19.025  1.00 98.18 35  A 1 
ATOM 276  C CA  . ILE A 1 35  ? 0.226   -14.243 17.908  1.00 98.13 35  A 1 
ATOM 277  C C   . ILE A 1 35  ? -1.051  -13.516 17.490  1.00 98.19 35  A 1 
ATOM 278  O O   . ILE A 1 35  ? -1.014  -12.301 17.315  1.00 98.05 35  A 1 
ATOM 279  C CB  . ILE A 1 35  ? 0.887   -14.991 16.732  1.00 97.93 35  A 1 
ATOM 280  C CG1 . ILE A 1 35  ? 2.268   -15.516 17.182  1.00 96.65 35  A 1 
ATOM 281  C CG2 . ILE A 1 35  ? 1.023   -14.066 15.508  1.00 97.10 35  A 1 
ATOM 282  C CD1 . ILE A 1 35  ? 3.036   -16.294 16.114  1.00 91.02 35  A 1 
ATOM 283  N N   . ARG A 1 36  ? -2.197  -14.217 17.374  1.00 98.04 36  A 1 
ATOM 284  C CA  . ARG A 1 36  ? -3.485  -13.572 17.062  1.00 98.07 36  A 1 
ATOM 285  C C   . ARG A 1 36  ? -3.832  -12.492 18.085  1.00 98.20 36  A 1 
ATOM 286  O O   . ARG A 1 36  ? -4.137  -11.370 17.693  1.00 98.18 36  A 1 
ATOM 287  C CB  . ARG A 1 36  ? -4.609  -14.614 16.966  1.00 97.79 36  A 1 
ATOM 288  C CG  . ARG A 1 36  ? -4.533  -15.394 15.645  1.00 96.68 36  A 1 
ATOM 289  C CD  . ARG A 1 36  ? -5.728  -16.330 15.476  1.00 95.65 36  A 1 
ATOM 290  N NE  . ARG A 1 36  ? -5.625  -17.501 16.359  1.00 92.09 36  A 1 
ATOM 291  C CZ  . ARG A 1 36  ? -6.610  -18.155 16.936  1.00 92.66 36  A 1 
ATOM 292  N NH1 . ARG A 1 36  ? -7.858  -17.840 16.787  1.00 83.61 36  A 1 
ATOM 293  N NH2 . ARG A 1 36  ? -6.347  -19.167 17.694  1.00 85.94 36  A 1 
ATOM 294  N N   . GLN A 1 37  ? -3.704  -12.804 19.367  1.00 98.03 37  A 1 
ATOM 295  C CA  . GLN A 1 37  ? -3.947  -11.859 20.452  1.00 98.10 37  A 1 
ATOM 296  C C   . GLN A 1 37  ? -3.025  -10.634 20.352  1.00 98.24 37  A 1 
ATOM 297  O O   . GLN A 1 37  ? -3.505  -9.504  20.349  1.00 98.13 37  A 1 
ATOM 298  C CB  . GLN A 1 37  ? -3.787  -12.607 21.785  1.00 97.75 37  A 1 
ATOM 299  C CG  . GLN A 1 37  ? -4.133  -11.735 23.001  1.00 88.08 37  A 1 
ATOM 300  C CD  . GLN A 1 37  ? -5.578  -11.258 23.020  1.00 86.54 37  A 1 
ATOM 301  O OE1 . GLN A 1 37  ? -6.485  -11.850 22.453  1.00 77.69 37  A 1 
ATOM 302  N NE2 . GLN A 1 37  ? -5.841  -10.161 23.680  1.00 74.20 37  A 1 
ATOM 303  N N   . ALA A 1 38  ? -1.717  -10.844 20.173  1.00 98.29 38  A 1 
ATOM 304  C CA  . ALA A 1 38  ? -0.740  -9.760  20.056  1.00 98.36 38  A 1 
ATOM 305  C C   . ALA A 1 38  ? -1.005  -8.837  18.852  1.00 98.45 38  A 1 
ATOM 306  O O   . ALA A 1 38  ? -0.819  -7.625  18.947  1.00 98.24 38  A 1 
ATOM 307  C CB  . ALA A 1 38  ? 0.658   -10.384 19.979  1.00 98.30 38  A 1 
ATOM 308  N N   . LEU A 1 39  ? -1.478  -9.379  17.724  1.00 98.41 39  A 1 
ATOM 309  C CA  . LEU A 1 39  ? -1.844  -8.577  16.549  1.00 98.28 39  A 1 
ATOM 310  C C   . LEU A 1 39  ? -3.082  -7.708  16.816  1.00 98.31 39  A 1 
ATOM 311  O O   . LEU A 1 39  ? -3.092  -6.535  16.452  1.00 98.12 39  A 1 
ATOM 312  C CB  . LEU A 1 39  ? -2.081  -9.499  15.344  1.00 98.09 39  A 1 
ATOM 313  C CG  . LEU A 1 39  ? -0.823  -10.206 14.813  1.00 97.61 39  A 1 
ATOM 314  C CD1 . LEU A 1 39  ? -1.239  -11.333 13.867  1.00 97.01 39  A 1 
ATOM 315  C CD2 . LEU A 1 39  ? 0.112   -9.260  14.067  1.00 96.79 39  A 1 
ATOM 316  N N   . VAL A 1 40  ? -4.110  -8.259  17.481  1.00 98.31 40  A 1 
ATOM 317  C CA  . VAL A 1 40  ? -5.312  -7.497  17.871  1.00 98.22 40  A 1 
ATOM 318  C C   . VAL A 1 40  ? -4.981  -6.428  18.918  1.00 98.19 40  A 1 
ATOM 319  O O   . VAL A 1 40  ? -5.504  -5.319  18.854  1.00 97.80 40  A 1 
ATOM 320  C CB  . VAL A 1 40  ? -6.420  -8.441  18.373  1.00 97.78 40  A 1 
ATOM 321  C CG1 . VAL A 1 40  ? -7.623  -7.696  18.957  1.00 96.07 40  A 1 
ATOM 322  C CG2 . VAL A 1 40  ? -6.963  -9.297  17.227  1.00 96.23 40  A 1 
ATOM 323  N N   . GLU A 1 41  ? -4.091  -6.717  19.863  1.00 98.26 41  A 1 
ATOM 324  C CA  . GLU A 1 41  ? -3.619  -5.740  20.854  1.00 98.21 41  A 1 
ATOM 325  C C   . GLU A 1 41  ? -2.812  -4.613  20.211  1.00 98.31 41  A 1 
ATOM 326  O O   . GLU A 1 41  ? -3.041  -3.445  20.518  1.00 97.99 41  A 1 
ATOM 327  C CB  . GLU A 1 41  ? -2.783  -6.452  21.921  1.00 97.91 41  A 1 
ATOM 328  C CG  . GLU A 1 41  ? -3.704  -7.238  22.859  1.00 94.11 41  A 1 
ATOM 329  C CD  . GLU A 1 41  ? -2.958  -8.154  23.831  1.00 89.14 41  A 1 
ATOM 330  O OE1 . GLU A 1 41  ? -3.693  -8.876  24.546  1.00 78.11 41  A 1 
ATOM 331  O OE2 . GLU A 1 41  ? -1.710  -8.168  23.835  1.00 80.20 41  A 1 
ATOM 332  N N   . ALA A 1 42  ? -1.939  -4.944  19.261  1.00 98.44 42  A 1 
ATOM 333  C CA  . ALA A 1 42  ? -1.151  -3.961  18.527  1.00 98.43 42  A 1 
ATOM 334  C C   . ALA A 1 42  ? -2.015  -2.996  17.701  1.00 98.36 42  A 1 
ATOM 335  O O   . ALA A 1 42  ? -1.560  -1.891  17.409  1.00 97.85 42  A 1 
ATOM 336  C CB  . ALA A 1 42  ? -0.148  -4.703  17.640  1.00 98.36 42  A 1 
ATOM 337  N N   . LEU A 1 43  ? -3.255  -3.367  17.348  1.00 98.17 43  A 1 
ATOM 338  C CA  . LEU A 1 43  ? -4.199  -2.465  16.683  1.00 97.88 43  A 1 
ATOM 339  C C   . LEU A 1 43  ? -4.619  -1.299  17.596  1.00 97.95 43  A 1 
ATOM 340  O O   . LEU A 1 43  ? -4.865  -0.203  17.107  1.00 96.77 43  A 1 
ATOM 341  C CB  . LEU A 1 43  ? -5.402  -3.295  16.197  1.00 96.65 43  A 1 
ATOM 342  C CG  . LEU A 1 43  ? -6.328  -2.566  15.208  1.00 93.02 43  A 1 
ATOM 343  C CD1 . LEU A 1 43  ? -5.622  -2.251  13.887  1.00 92.56 43  A 1 
ATOM 344  C CD2 . LEU A 1 43  ? -7.521  -3.468  14.899  1.00 92.69 43  A 1 
ATOM 345  N N   . ASP A 1 44  ? -4.647  -1.520  18.919  1.00 98.10 44  A 1 
ATOM 346  C CA  . ASP A 1 44  ? -5.014  -0.557  19.967  1.00 98.03 44  A 1 
ATOM 347  C C   . ASP A 1 44  ? -6.410  0.081   19.801  1.00 98.17 44  A 1 
ATOM 348  O O   . ASP A 1 44  ? -6.681  1.161   20.319  1.00 97.36 44  A 1 
ATOM 349  C CB  . ASP A 1 44  ? -3.876  0.457   20.190  1.00 97.45 44  A 1 
ATOM 350  C CG  . ASP A 1 44  ? -4.024  1.250   21.494  1.00 95.93 44  A 1 
ATOM 351  O OD1 . ASP A 1 44  ? -4.501  0.667   22.506  1.00 92.96 44  A 1 
ATOM 352  O OD2 . ASP A 1 44  ? -3.660  2.442   21.509  1.00 91.37 44  A 1 
ATOM 353  N N   . ALA A 1 45  ? -7.318  -0.607  19.089  1.00 98.07 45  A 1 
ATOM 354  C CA  . ALA A 1 45  ? -8.705  -0.196  18.935  1.00 98.19 45  A 1 
ATOM 355  C C   . ALA A 1 45  ? -9.491  -0.425  20.240  1.00 98.09 45  A 1 
ATOM 356  O O   . ALA A 1 45  ? -9.228  -1.378  20.988  1.00 97.36 45  A 1 
ATOM 357  C CB  . ALA A 1 45  ? -9.313  -0.939  17.739  1.00 98.06 45  A 1 
ATOM 358  N N   . LYS A 1 46  ? -10.485 0.443   20.499  1.00 98.18 46  A 1 
ATOM 359  C CA  . LYS A 1 46  ? -11.338 0.442   21.693  1.00 97.99 46  A 1 
ATOM 360  C C   . LYS A 1 46  ? -12.754 -0.016  21.354  1.00 98.20 46  A 1 
ATOM 361  O O   . LYS A 1 46  ? -13.161 0.008   20.200  1.00 97.54 46  A 1 
ATOM 362  C CB  . LYS A 1 46  ? -11.331 1.833   22.353  1.00 97.26 46  A 1 
ATOM 363  C CG  . LYS A 1 46  ? -9.930  2.409   22.652  1.00 94.56 46  A 1 
ATOM 364  C CD  . LYS A 1 46  ? -9.035  1.493   23.493  1.00 86.24 46  A 1 
ATOM 365  C CE  . LYS A 1 46  ? -7.630  2.104   23.581  1.00 81.40 46  A 1 
ATOM 366  N NZ  . LYS A 1 46  ? -6.611  1.102   23.982  1.00 68.23 46  A 1 
ATOM 367  N N   . ASP A 1 47  ? -13.521 -0.425  22.377  1.00 97.86 47  A 1 
ATOM 368  C CA  . ASP A 1 47  ? -14.922 -0.829  22.208  1.00 97.87 47  A 1 
ATOM 369  C C   . ASP A 1 47  ? -15.711 0.227   21.410  1.00 97.81 47  A 1 
ATOM 370  O O   . ASP A 1 47  ? -15.605 1.424   21.667  1.00 96.30 47  A 1 
ATOM 371  C CB  . ASP A 1 47  ? -15.570 -1.089  23.578  1.00 97.17 47  A 1 
ATOM 372  C CG  . ASP A 1 47  ? -17.036 -1.550  23.485  1.00 95.30 47  A 1 
ATOM 373  O OD1 . ASP A 1 47  ? -17.412 -2.189  22.474  1.00 90.06 47  A 1 
ATOM 374  O OD2 . ASP A 1 47  ? -17.806 -1.277  24.429  1.00 88.56 47  A 1 
ATOM 375  N N   . GLY A 1 48  ? -16.476 -0.242  20.425  1.00 97.48 48  A 1 
ATOM 376  C CA  . GLY A 1 48  ? -17.252 0.595   19.513  1.00 97.45 48  A 1 
ATOM 377  C C   . GLY A 1 48  ? -16.514 1.078   18.263  1.00 97.84 48  A 1 
ATOM 378  O O   . GLY A 1 48  ? -17.198 1.476   17.309  1.00 96.68 48  A 1 
ATOM 379  N N   . ASP A 1 49  ? -15.177 1.012   18.212  1.00 97.93 49  A 1 
ATOM 380  C CA  . ASP A 1 49  ? -14.403 1.357   17.018  1.00 98.16 49  A 1 
ATOM 381  C C   . ASP A 1 49  ? -14.704 0.395   15.861  1.00 98.34 49  A 1 
ATOM 382  O O   . ASP A 1 49  ? -14.928 -0.802  16.062  1.00 98.07 49  A 1 
ATOM 383  C CB  . ASP A 1 49  ? -12.890 1.352   17.300  1.00 97.97 49  A 1 
ATOM 384  C CG  . ASP A 1 49  ? -12.365 2.556   18.086  1.00 97.58 49  A 1 
ATOM 385  O OD1 . ASP A 1 49  ? -12.979 3.641   18.003  1.00 95.72 49  A 1 
ATOM 386  O OD2 . ASP A 1 49  ? -11.270 2.414   18.679  1.00 95.51 49  A 1 
ATOM 387  N N   . GLU A 1 50  ? -14.655 0.903   14.624  1.00 97.93 50  A 1 
ATOM 388  C CA  . GLU A 1 50  ? -14.792 0.099   13.410  1.00 97.90 50  A 1 
ATOM 389  C C   . GLU A 1 50  ? -13.421 -0.324  12.865  1.00 97.99 50  A 1 
ATOM 390  O O   . GLU A 1 50  ? -12.508 0.487   12.684  1.00 97.49 50  A 1 
ATOM 391  C CB  . GLU A 1 50  ? -15.642 0.822   12.352  1.00 97.26 50  A 1 
ATOM 392  C CG  . GLU A 1 50  ? -15.977 -0.089  11.163  1.00 92.68 50  A 1 
ATOM 393  C CD  . GLU A 1 50  ? -16.924 0.581   10.154  1.00 90.21 50  A 1 
ATOM 394  O OE1 . GLU A 1 50  ? -16.448 0.976   9.067   1.00 81.43 50  A 1 
ATOM 395  O OE2 . GLU A 1 50  ? -18.131 0.656   10.450  1.00 82.37 50  A 1 
ATOM 396  N N   . VAL A 1 51  ? -13.310 -1.624  12.566  1.00 98.54 51  A 1 
ATOM 397  C CA  . VAL A 1 51  ? -12.124 -2.269  11.998  1.00 98.63 51  A 1 
ATOM 398  C C   . VAL A 1 51  ? -12.479 -2.909  10.664  1.00 98.62 51  A 1 
ATOM 399  O O   . VAL A 1 51  ? -13.394 -3.727  10.579  1.00 98.33 51  A 1 
ATOM 400  C CB  . VAL A 1 51  ? -11.543 -3.328  12.953  1.00 98.43 51  A 1 
ATOM 401  C CG1 . VAL A 1 51  ? -10.218 -3.885  12.413  1.00 95.80 51  A 1 
ATOM 402  C CG2 . VAL A 1 51  ? -11.289 -2.765  14.351  1.00 96.18 51  A 1 
ATOM 403  N N   . TRP A 1 52  ? -11.726 -2.582  9.613   1.00 98.36 52  A 1 
ATOM 404  C CA  . TRP A 1 52  ? -11.731 -3.361  8.385   1.00 98.34 52  A 1 
ATOM 405  C C   . TRP A 1 52  ? -10.877 -4.611  8.568   1.00 98.31 52  A 1 
ATOM 406  O O   . TRP A 1 52  ? -9.682  -4.511  8.840   1.00 97.99 52  A 1 
ATOM 407  C CB  . TRP A 1 52  ? -11.219 -2.517  7.217   1.00 98.22 52  A 1 
ATOM 408  C CG  . TRP A 1 52  ? -12.175 -1.529  6.638   1.00 98.10 52  A 1 
ATOM 409  C CD1 . TRP A 1 52  ? -13.307 -1.059  7.211   1.00 97.59 52  A 1 
ATOM 410  C CD2 . TRP A 1 52  ? -12.087 -0.868  5.344   1.00 97.94 52  A 1 
ATOM 411  N NE1 . TRP A 1 52  ? -13.916 -0.158  6.375   1.00 97.24 52  A 1 
ATOM 412  C CE2 . TRP A 1 52  ? -13.204 0.008   5.208   1.00 97.46 52  A 1 
ATOM 413  C CE3 . TRP A 1 52  ? -11.167 -0.918  4.276   1.00 97.35 52  A 1 
ATOM 414  C CZ2 . TRP A 1 52  ? -13.394 0.804   4.073   1.00 96.48 52  A 1 
ATOM 415  C CZ3 . TRP A 1 52  ? -11.347 -0.125  3.134   1.00 96.60 52  A 1 
ATOM 416  C CH2 . TRP A 1 52  ? -12.455 0.737   3.031   1.00 96.25 52  A 1 
ATOM 417  N N   . GLU A 1 53  ? -11.459 -5.790  8.372   1.00 97.87 53  A 1 
ATOM 418  C CA  . GLU A 1 53  ? -10.725 -7.054  8.375   1.00 97.72 53  A 1 
ATOM 419  C C   . GLU A 1 53  ? -10.586 -7.582  6.942   1.00 97.39 53  A 1 
ATOM 420  O O   . GLU A 1 53  ? -11.573 -7.907  6.287   1.00 96.65 53  A 1 
ATOM 421  C CB  . GLU A 1 53  ? -11.398 -8.057  9.318   1.00 97.66 53  A 1 
ATOM 422  C CG  . GLU A 1 53  ? -10.520 -9.309  9.472   1.00 97.13 53  A 1 
ATOM 423  C CD  . GLU A 1 53  ? -11.130 -10.380 10.381  1.00 96.97 53  A 1 
ATOM 424  O OE1 . GLU A 1 53  ? -10.393 -11.338 10.713  1.00 94.36 53  A 1 
ATOM 425  O OE2 . GLU A 1 53  ? -12.324 -10.306 10.718  1.00 95.20 53  A 1 
ATOM 426  N N   . ILE A 1 54  ? -9.353  -7.677  6.439   1.00 96.71 54  A 1 
ATOM 427  C CA  . ILE A 1 54  ? -9.082  -8.181  5.088   1.00 96.08 54  A 1 
ATOM 428  C C   . ILE A 1 54  ? -8.643  -9.644  5.159   1.00 95.28 54  A 1 
ATOM 429  O O   . ILE A 1 54  ? -7.621  -9.956  5.769   1.00 93.84 54  A 1 
ATOM 430  C CB  . ILE A 1 54  ? -8.043  -7.310  4.351   1.00 95.78 54  A 1 
ATOM 431  C CG1 . ILE A 1 54  ? -8.344  -5.794  4.410   1.00 94.83 54  A 1 
ATOM 432  C CG2 . ILE A 1 54  ? -7.915  -7.777  2.894   1.00 95.09 54  A 1 
ATOM 433  C CD1 . ILE A 1 54  ? -9.686  -5.352  3.824   1.00 91.54 54  A 1 
ATOM 434  N N   . GLY A 1 55  ? -9.389  -10.528 4.488   1.00 94.05 55  A 1 
ATOM 435  C CA  . GLY A 1 55  ? -9.135  -11.967 4.469   1.00 93.27 55  A 1 
ATOM 436  C C   . GLY A 1 55  ? -9.411  -12.645 5.817   1.00 93.71 55  A 1 
ATOM 437  O O   . GLY A 1 55  ? -8.491  -13.254 6.362   1.00 92.54 55  A 1 
ATOM 438  N N   . PRO A 1 56  ? -10.639 -12.542 6.364   1.00 95.42 56  A 1 
ATOM 439  C CA  . PRO A 1 56  ? -11.000 -13.166 7.643   1.00 95.46 56  A 1 
ATOM 440  C C   . PRO A 1 56  ? -10.896 -14.694 7.621   1.00 95.00 56  A 1 
ATOM 441  O O   . PRO A 1 56  ? -10.744 -15.322 8.673   1.00 93.59 56  A 1 
ATOM 442  C CB  . PRO A 1 56  ? -12.442 -12.724 7.907   1.00 95.53 56  A 1 
ATOM 443  C CG  . PRO A 1 56  ? -13.007 -12.483 6.512   1.00 95.38 56  A 1 
ATOM 444  C CD  . PRO A 1 56  ? -11.802 -11.904 5.773   1.00 96.19 56  A 1 
ATOM 445  N N   . GLY A 1 57  ? -10.972 -15.322 6.446   1.00 93.93 57  A 1 
ATOM 446  C CA  . GLY A 1 57  ? -10.971 -16.771 6.285   1.00 93.65 57  A 1 
ATOM 447  C C   . GLY A 1 57  ? -12.122 -17.415 7.064   1.00 94.18 57  A 1 
ATOM 448  O O   . GLY A 1 57  ? -13.287 -17.178 6.782   1.00 93.43 57  A 1 
ATOM 449  N N   . LEU A 1 58  ? -11.798 -18.217 8.076   1.00 95.07 58  A 1 
ATOM 450  C CA  . LEU A 1 58  ? -12.792 -18.866 8.944   1.00 95.21 58  A 1 
ATOM 451  C C   . LEU A 1 58  ? -13.219 -18.005 10.152  1.00 95.85 58  A 1 
ATOM 452  O O   . LEU A 1 58  ? -13.921 -18.505 11.026  1.00 95.18 58  A 1 
ATOM 453  C CB  . LEU A 1 58  ? -12.268 -20.247 9.377   1.00 94.20 58  A 1 
ATOM 454  C CG  . LEU A 1 58  ? -12.091 -21.260 8.234   1.00 92.94 58  A 1 
ATOM 455  C CD1 . LEU A 1 58  ? -11.431 -22.525 8.784   1.00 91.46 58  A 1 
ATOM 456  C CD2 . LEU A 1 58  ? -13.425 -21.656 7.603   1.00 91.10 58  A 1 
ATOM 457  N N   . GLY A 1 59  ? -12.787 -16.746 10.242  1.00 96.37 59  A 1 
ATOM 458  C CA  . GLY A 1 59  ? -13.231 -15.799 11.266  1.00 96.89 59  A 1 
ATOM 459  C C   . GLY A 1 59  ? -12.512 -15.880 12.614  1.00 97.32 59  A 1 
ATOM 460  O O   . GLY A 1 59  ? -13.054 -15.473 13.631  1.00 97.02 59  A 1 
ATOM 461  N N   . ALA A 1 60  ? -11.279 -16.411 12.663  1.00 97.25 60  A 1 
ATOM 462  C CA  . ALA A 1 60  ? -10.525 -16.512 13.919  1.00 97.32 60  A 1 
ATOM 463  C C   . ALA A 1 60  ? -10.183 -15.143 14.530  1.00 97.64 60  A 1 
ATOM 464  O O   . ALA A 1 60  ? -10.233 -14.978 15.748  1.00 97.30 60  A 1 
ATOM 465  C CB  . ALA A 1 60  ? -9.247  -17.320 13.661  1.00 96.74 60  A 1 
ATOM 466  N N   . MET A 1 61  ? -9.824  -14.168 13.693  1.00 97.28 61  A 1 
ATOM 467  C CA  . MET A 1 61  ? -9.561  -12.793 14.124  1.00 97.45 61  A 1 
ATOM 468  C C   . MET A 1 61  ? -10.869 -12.022 14.292  1.00 97.91 61  A 1 
ATOM 469  O O   . MET A 1 61  ? -11.011 -11.319 15.290  1.00 97.69 61  A 1 
ATOM 470  C CB  . MET A 1 61  ? -8.625  -12.088 13.139  1.00 96.65 61  A 1 
ATOM 471  C CG  . MET A 1 61  ? -7.266  -12.786 12.998  1.00 92.95 61  A 1 
ATOM 472  S SD  . MET A 1 61  ? -6.275  -12.904 14.509  1.00 87.22 61  A 1 
ATOM 473  C CE  . MET A 1 61  ? -5.839  -11.164 14.728  1.00 76.63 61  A 1 
ATOM 474  N N   . THR A 1 62  ? -11.855 -12.238 13.403  1.00 98.00 62  A 1 
ATOM 475  C CA  . THR A 1 62  ? -13.218 -11.691 13.523  1.00 98.23 62  A 1 
ATOM 476  C C   . THR A 1 62  ? -13.803 -11.943 14.912  1.00 98.32 62  A 1 
ATOM 477  O O   . THR A 1 62  ? -14.288 -11.016 15.559  1.00 98.20 62  A 1 
ATOM 478  C CB  . THR A 1 62  ? -14.164 -12.340 12.499  1.00 98.15 62  A 1 
ATOM 479  O OG1 . THR A 1 62  ? -13.575 -12.457 11.229  1.00 97.05 62  A 1 
ATOM 480  C CG2 . THR A 1 62  ? -15.483 -11.594 12.355  1.00 97.26 62  A 1 
ATOM 481  N N   . ALA A 1 63  ? -13.718 -13.183 15.404  1.00 98.08 63  A 1 
ATOM 482  C CA  . ALA A 1 63  ? -14.207 -13.550 16.732  1.00 97.94 63  A 1 
ATOM 483  C C   . ALA A 1 63  ? -13.526 -12.724 17.838  1.00 98.00 63  A 1 
ATOM 484  O O   . ALA A 1 63  ? -14.215 -12.122 18.655  1.00 97.78 63  A 1 
ATOM 485  C CB  . ALA A 1 63  ? -14.007 -15.056 16.938  1.00 97.62 63  A 1 
ATOM 486  N N   . LEU A 1 64  ? -12.191 -12.609 17.818  1.00 97.96 64  A 1 
ATOM 487  C CA  . LEU A 1 64  ? -11.438 -11.825 18.811  1.00 97.95 64  A 1 
ATOM 488  C C   . LEU A 1 64  ? -11.770 -10.324 18.767  1.00 98.18 64  A 1 
ATOM 489  O O   . LEU A 1 64  ? -11.820 -9.667  19.807  1.00 97.83 64  A 1 
ATOM 490  C CB  . LEU A 1 64  ? -9.929  -12.005 18.580  1.00 97.40 64  A 1 
ATOM 491  C CG  . LEU A 1 64  ? -9.373  -13.409 18.870  1.00 92.10 64  A 1 
ATOM 492  C CD1 . LEU A 1 64  ? -7.898  -13.452 18.465  1.00 88.77 64  A 1 
ATOM 493  C CD2 . LEU A 1 64  ? -9.462  -13.766 20.352  1.00 89.40 64  A 1 
ATOM 494  N N   . LEU A 1 65  ? -11.978 -9.763  17.572  1.00 98.39 65  A 1 
ATOM 495  C CA  . LEU A 1 65  ? -12.359 -8.360  17.401  1.00 98.48 65  A 1 
ATOM 496  C C   . LEU A 1 65  ? -13.767 -8.098  17.959  1.00 98.54 65  A 1 
ATOM 497  O O   . LEU A 1 65  ? -13.965 -7.140  18.708  1.00 98.43 65  A 1 
ATOM 498  C CB  . LEU A 1 65  ? -12.278 -7.984  15.911  1.00 98.49 65  A 1 
ATOM 499  C CG  . LEU A 1 65  ? -10.868 -7.979  15.290  1.00 98.11 65  A 1 
ATOM 500  C CD1 . LEU A 1 65  ? -10.989 -7.829  13.771  1.00 97.59 65  A 1 
ATOM 501  C CD2 . LEU A 1 65  ? -9.997  -6.846  15.814  1.00 97.46 65  A 1 
ATOM 502  N N   . LEU A 1 66  ? -14.735 -8.975  17.655  1.00 98.39 66  A 1 
ATOM 503  C CA  . LEU A 1 66  ? -16.107 -8.880  18.160  1.00 98.30 66  A 1 
ATOM 504  C C   . LEU A 1 66  ? -16.176 -9.077  19.682  1.00 98.15 66  A 1 
ATOM 505  O O   . LEU A 1 66  ? -16.904 -8.348  20.355  1.00 97.84 66  A 1 
ATOM 506  C CB  . LEU A 1 66  ? -16.994 -9.908  17.438  1.00 98.35 66  A 1 
ATOM 507  C CG  . LEU A 1 66  ? -17.255 -9.620  15.948  1.00 98.11 66  A 1 
ATOM 508  C CD1 . LEU A 1 66  ? -18.001 -10.805 15.329  1.00 97.59 66  A 1 
ATOM 509  C CD2 . LEU A 1 66  ? -18.092 -8.364  15.728  1.00 97.54 66  A 1 
ATOM 510  N N   . GLU A 1 67  ? -15.391 -10.003 20.244  1.00 98.06 67  A 1 
ATOM 511  C CA  . GLU A 1 67  ? -15.265 -10.213 21.697  1.00 97.74 67  A 1 
ATOM 512  C C   . GLU A 1 67  ? -14.732 -8.968  22.421  1.00 97.79 67  A 1 
ATOM 513  O O   . GLU A 1 67  ? -15.150 -8.680  23.542  1.00 96.97 67  A 1 
ATOM 514  C CB  . GLU A 1 67  ? -14.331 -11.402 21.977  1.00 97.00 67  A 1 
ATOM 515  C CG  . GLU A 1 67  ? -15.010 -12.764 21.766  1.00 87.30 67  A 1 
ATOM 516  C CD  . GLU A 1 67  ? -14.029 -13.952 21.857  1.00 85.05 67  A 1 
ATOM 517  O OE1 . GLU A 1 67  ? -14.446 -15.075 21.479  1.00 74.97 67  A 1 
ATOM 518  O OE2 . GLU A 1 67  ? -12.874 -13.757 22.302  1.00 78.18 67  A 1 
ATOM 519  N N   . LYS A 1 68  ? -13.869 -8.175  21.775  1.00 97.85 68  A 1 
ATOM 520  C CA  . LYS A 1 68  ? -13.413 -6.863  22.272  1.00 97.79 68  A 1 
ATOM 521  C C   . LYS A 1 68  ? -14.443 -5.738  22.108  1.00 98.16 68  A 1 
ATOM 522  O O   . LYS A 1 68  ? -14.147 -4.586  22.438  1.00 97.64 68  A 1 
ATOM 523  C CB  . LYS A 1 68  ? -12.080 -6.488  21.613  1.00 97.11 68  A 1 
ATOM 524  C CG  . LYS A 1 68  ? -10.894 -7.234  22.249  1.00 91.22 68  A 1 
ATOM 525  C CD  . LYS A 1 68  ? -9.579  -6.572  21.821  1.00 88.77 68  A 1 
ATOM 526  C CE  . LYS A 1 68  ? -8.417  -7.105  22.658  1.00 82.16 68  A 1 
ATOM 527  N NZ  . LYS A 1 68  ? -7.255  -6.172  22.629  1.00 73.40 68  A 1 
ATOM 528  N N   . GLY A 1 69  ? -15.625 -6.038  21.572  1.00 98.23 69  A 1 
ATOM 529  C CA  . GLY A 1 69  ? -16.702 -5.078  21.354  1.00 98.28 69  A 1 
ATOM 530  C C   . GLY A 1 69  ? -16.539 -4.201  20.110  1.00 98.48 69  A 1 
ATOM 531  O O   . GLY A 1 69  ? -17.326 -3.272  19.925  1.00 97.96 69  A 1 
ATOM 532  N N   . LEU A 1 70  ? -15.568 -4.491  19.242  1.00 98.54 70  A 1 
ATOM 533  C CA  . LEU A 1 70  ? -15.318 -3.752  18.005  1.00 98.64 70  A 1 
ATOM 534  C C   . LEU A 1 70  ? -16.404 -4.039  16.963  1.00 98.67 70  A 1 
ATOM 535  O O   . LEU A 1 70  ? -16.999 -5.118  16.944  1.00 98.40 70  A 1 
ATOM 536  C CB  . LEU A 1 70  ? -13.917 -4.089  17.462  1.00 98.59 70  A 1 
ATOM 537  C CG  . LEU A 1 70  ? -12.777 -3.859  18.475  1.00 97.90 70  A 1 
ATOM 538  C CD1 . LEU A 1 70  ? -11.453 -4.358  17.912  1.00 96.05 70  A 1 
ATOM 539  C CD2 . LEU A 1 70  ? -12.616 -2.382  18.824  1.00 95.69 70  A 1 
ATOM 540  N N   . LYS A 1 71  ? -16.642 -3.077  16.067  1.00 98.51 71  A 1 
ATOM 541  C CA  . LYS A 1 71  ? -17.415 -3.287  14.842  1.00 98.52 71  A 1 
ATOM 542  C C   . LYS A 1 71  ? -16.477 -3.811  13.766  1.00 98.58 71  A 1 
ATOM 543  O O   . LYS A 1 71  ? -15.415 -3.234  13.544  1.00 98.32 71  A 1 
ATOM 544  C CB  . LYS A 1 71  ? -18.085 -1.987  14.398  1.00 98.24 71  A 1 
ATOM 545  C CG  . LYS A 1 71  ? -19.100 -1.470  15.423  1.00 94.86 71  A 1 
ATOM 546  C CD  . LYS A 1 71  ? -19.662 -0.128  14.955  1.00 92.44 71  A 1 
ATOM 547  C CE  . LYS A 1 71  ? -20.615 0.438   16.002  1.00 82.89 71  A 1 
ATOM 548  N NZ  . LYS A 1 71  ? -21.047 1.806   15.622  1.00 75.10 71  A 1 
ATOM 549  N N   . VAL A 1 72  ? -16.855 -4.892  13.094  1.00 98.53 72  A 1 
ATOM 550  C CA  . VAL A 1 72  ? -15.994 -5.550  12.106  1.00 98.58 72  A 1 
ATOM 551  C C   . VAL A 1 72  ? -16.645 -5.496  10.738  1.00 98.52 72  A 1 
ATOM 552  O O   . VAL A 1 72  ? -17.717 -6.065  10.541  1.00 98.23 72  A 1 
ATOM 553  C CB  . VAL A 1 72  ? -15.664 -6.996  12.512  1.00 98.48 72  A 1 
ATOM 554  C CG1 . VAL A 1 72  ? -14.708 -7.637  11.497  1.00 97.86 72  A 1 
ATOM 555  C CG2 . VAL A 1 72  ? -14.988 -7.044  13.888  1.00 97.86 72  A 1 
ATOM 556  N N   . LYS A 1 73  ? -15.972 -4.862  9.781   1.00 98.36 73  A 1 
ATOM 557  C CA  . LYS A 1 73  ? -16.292 -4.915  8.358   1.00 98.28 73  A 1 
ATOM 558  C C   . LYS A 1 73  ? -15.286 -5.836  7.674   1.00 98.19 73  A 1 
ATOM 559  O O   . LYS A 1 73  ? -14.136 -5.458  7.448   1.00 97.81 73  A 1 
ATOM 560  C CB  . LYS A 1 73  ? -16.320 -3.487  7.794   1.00 98.04 73  A 1 
ATOM 561  C CG  . LYS A 1 73  ? -16.778 -3.466  6.334   1.00 96.47 73  A 1 
ATOM 562  C CD  . LYS A 1 73  ? -16.905 -2.029  5.800   1.00 95.05 73  A 1 
ATOM 563  C CE  . LYS A 1 73  ? -17.988 -1.264  6.558   1.00 89.69 73  A 1 
ATOM 564  N NZ  . LYS A 1 73  ? -18.143 0.123   6.095   1.00 85.93 73  A 1 
ATOM 565  N N   . ALA A 1 74  ? -15.716 -7.065  7.404   1.00 98.04 74  A 1 
ATOM 566  C CA  . ALA A 1 74  ? -14.869 -8.131  6.888   1.00 97.94 74  A 1 
ATOM 567  C C   . ALA A 1 74  ? -14.969 -8.243  5.362   1.00 97.71 74  A 1 
ATOM 568  O O   . ALA A 1 74  ? -16.068 -8.283  4.816   1.00 97.30 74  A 1 
ATOM 569  C CB  . ALA A 1 74  ? -15.250 -9.431  7.597   1.00 97.86 74  A 1 
ATOM 570  N N   . PHE A 1 75  ? -13.839 -8.341  4.669   1.00 96.79 75  A 1 
ATOM 571  C CA  . PHE A 1 75  ? -13.739 -8.491  3.215   1.00 96.15 75  A 1 
ATOM 572  C C   . PHE A 1 75  ? -13.261 -9.902  2.871   1.00 95.07 75  A 1 
ATOM 573  O O   . PHE A 1 75  ? -12.098 -10.234 3.112   1.00 93.90 75  A 1 
ATOM 574  C CB  . PHE A 1 75  ? -12.783 -7.446  2.629   1.00 96.39 75  A 1 
ATOM 575  C CG  . PHE A 1 75  ? -13.212 -6.001  2.789   1.00 96.83 75  A 1 
ATOM 576  C CD1 . PHE A 1 75  ? -13.698 -5.285  1.681   1.00 96.42 75  A 1 
ATOM 577  C CD2 . PHE A 1 75  ? -13.106 -5.360  4.035   1.00 96.63 75  A 1 
ATOM 578  C CE1 . PHE A 1 75  ? -14.071 -3.938  1.820   1.00 96.50 75  A 1 
ATOM 579  C CE2 . PHE A 1 75  ? -13.488 -4.017  4.180   1.00 96.64 75  A 1 
ATOM 580  C CZ  . PHE A 1 75  ? -13.968 -3.306  3.071   1.00 96.89 75  A 1 
ATOM 581  N N   . GLU A 1 76  ? -14.133 -10.712 2.264   1.00 94.44 76  A 1 
ATOM 582  C CA  . GLU A 1 76  ? -13.818 -12.098 1.905   1.00 93.88 76  A 1 
ATOM 583  C C   . GLU A 1 76  ? -14.196 -12.397 0.451   1.00 93.57 76  A 1 
ATOM 584  O O   . GLU A 1 76  ? -15.246 -11.986 -0.041  1.00 92.73 76  A 1 
ATOM 585  C CB  . GLU A 1 76  ? -14.484 -13.054 2.913   1.00 93.52 76  A 1 
ATOM 586  C CG  . GLU A 1 76  ? -14.144 -14.533 2.689   1.00 92.55 76  A 1 
ATOM 587  C CD  . GLU A 1 76  ? -12.639 -14.781 2.582   1.00 92.75 76  A 1 
ATOM 588  O OE1 . GLU A 1 76  ? -12.178 -15.007 1.436   1.00 90.88 76  A 1 
ATOM 589  O OE2 . GLU A 1 76  ? -11.931 -14.689 3.608   1.00 91.10 76  A 1 
ATOM 590  N N   . ILE A 1 77  ? -13.312 -13.099 -0.244  1.00 92.60 77  A 1 
ATOM 591  C CA  . ILE A 1 77  ? -13.467 -13.449 -1.663  1.00 91.76 77  A 1 
ATOM 592  C C   . ILE A 1 77  ? -13.901 -14.905 -1.864  1.00 91.51 77  A 1 
ATOM 593  O O   . ILE A 1 77  ? -14.522 -15.235 -2.876  1.00 90.50 77  A 1 
ATOM 594  C CB  . ILE A 1 77  ? -12.163 -13.116 -2.432  1.00 90.46 77  A 1 
ATOM 595  C CG1 . ILE A 1 77  ? -12.383 -13.208 -3.959  1.00 87.97 77  A 1 
ATOM 596  C CG2 . ILE A 1 77  ? -10.985 -14.002 -1.982  1.00 86.75 77  A 1 
ATOM 597  C CD1 . ILE A 1 77  ? -11.195 -12.718 -4.801  1.00 84.11 77  A 1 
ATOM 598  N N   . ASP A 1 78  ? -13.559 -15.797 -0.927  1.00 91.48 78  A 1 
ATOM 599  C CA  . ASP A 1 78  ? -13.861 -17.219 -1.044  1.00 91.62 78  A 1 
ATOM 600  C C   . ASP A 1 78  ? -15.326 -17.499 -0.676  1.00 92.59 78  A 1 
ATOM 601  O O   . ASP A 1 78  ? -15.753 -17.293 0.457   1.00 92.84 78  A 1 
ATOM 602  C CB  . ASP A 1 78  ? -12.875 -18.047 -0.210  1.00 90.90 78  A 1 
ATOM 603  C CG  . ASP A 1 78  ? -13.047 -19.539 -0.495  1.00 90.04 78  A 1 
ATOM 604  O OD1 . ASP A 1 78  ? -14.067 -20.103 -0.039  1.00 87.63 78  A 1 
ATOM 605  O OD2 . ASP A 1 78  ? -12.202 -20.104 -1.230  1.00 86.65 78  A 1 
ATOM 606  N N   . LEU A 1 79  ? -16.104 -18.004 -1.640  1.00 91.22 79  A 1 
ATOM 607  C CA  . LEU A 1 79  ? -17.538 -18.276 -1.461  1.00 91.60 79  A 1 
ATOM 608  C C   . LEU A 1 79  ? -17.828 -19.280 -0.334  1.00 92.40 79  A 1 
ATOM 609  O O   . LEU A 1 79  ? -18.870 -19.205 0.317   1.00 92.36 79  A 1 
ATOM 610  C CB  . LEU A 1 79  ? -18.122 -18.809 -2.781  1.00 91.13 79  A 1 
ATOM 611  C CG  . LEU A 1 79  ? -18.083 -17.831 -3.975  1.00 89.00 79  A 1 
ATOM 612  C CD1 . LEU A 1 79  ? -18.650 -18.528 -5.212  1.00 86.84 79  A 1 
ATOM 613  C CD2 . LEU A 1 79  ? -18.897 -16.565 -3.715  1.00 86.99 79  A 1 
ATOM 614  N N   . GLY A 1 80  ? -16.922 -20.228 -0.103  1.00 92.26 80  A 1 
ATOM 615  C CA  . GLY A 1 80  ? -17.033 -21.186 0.992   1.00 92.16 80  A 1 
ATOM 616  C C   . GLY A 1 80  ? -16.857 -20.506 2.344   1.00 93.12 80  A 1 
ATOM 617  O O   . GLY A 1 80  ? -17.688 -20.687 3.235   1.00 92.96 80  A 1 
ATOM 618  N N   . PHE A 1 81  ? -15.835 -19.657 2.491   1.00 93.30 81  A 1 
ATOM 619  C CA  . PHE A 1 81  ? -15.612 -18.893 3.720   1.00 93.89 81  A 1 
ATOM 620  C C   . PHE A 1 81  ? -16.707 -17.857 3.961   1.00 94.89 81  A 1 
ATOM 621  O O   . PHE A 1 81  ? -17.185 -17.756 5.088   1.00 95.07 81  A 1 
ATOM 622  C CB  . PHE A 1 81  ? -14.226 -18.250 3.707   1.00 93.22 81  A 1 
ATOM 623  C CG  . PHE A 1 81  ? -13.052 -19.211 3.623   1.00 92.38 81  A 1 
ATOM 624  C CD1 . PHE A 1 81  ? -13.169 -20.555 4.013   1.00 90.11 81  A 1 
ATOM 625  C CD2 . PHE A 1 81  ? -11.814 -18.731 3.162   1.00 89.93 81  A 1 
ATOM 626  C CE1 . PHE A 1 81  ? -12.074 -21.426 3.905   1.00 89.13 81  A 1 
ATOM 627  C CE2 . PHE A 1 81  ? -10.717 -19.599 3.057   1.00 88.93 81  A 1 
ATOM 628  C CZ  . PHE A 1 81  ? -10.852 -20.950 3.419   1.00 88.96 81  A 1 
ATOM 629  N N   . ILE A 1 82  ? -17.197 -17.185 2.916   1.00 95.05 82  A 1 
ATOM 630  C CA  . ILE A 1 82  ? -18.364 -16.294 2.996   1.00 95.75 82  A 1 
ATOM 631  C C   . ILE A 1 82  ? -19.559 -17.019 3.627   1.00 96.37 82  A 1 
ATOM 632  O O   . ILE A 1 82  ? -20.197 -16.492 4.542   1.00 96.62 82  A 1 
ATOM 633  C CB  . ILE A 1 82  ? -18.697 -15.744 1.584   1.00 95.75 82  A 1 
ATOM 634  C CG1 . ILE A 1 82  ? -17.644 -14.688 1.179   1.00 95.06 82  A 1 
ATOM 635  C CG2 . ILE A 1 82  ? -20.112 -15.142 1.514   1.00 95.03 82  A 1 
ATOM 636  C CD1 . ILE A 1 82  ? -17.655 -14.327 -0.309  1.00 93.57 82  A 1 
ATOM 637  N N   . ARG A 1 83  ? -19.857 -18.246 3.178   1.00 95.97 83  A 1 
ATOM 638  C CA  . ARG A 1 83  ? -20.943 -19.059 3.746   1.00 95.93 83  A 1 
ATOM 639  C C   . ARG A 1 83  ? -20.732 -19.339 5.238   1.00 96.46 83  A 1 
ATOM 640  O O   . ARG A 1 83  ? -21.676 -19.202 6.019   1.00 96.31 83  A 1 
ATOM 641  C CB  . ARG A 1 83  ? -21.076 -20.362 2.938   1.00 95.39 83  A 1 
ATOM 642  C CG  . ARG A 1 83  ? -22.256 -21.231 3.404   1.00 90.47 83  A 1 
ATOM 643  C CD  . ARG A 1 83  ? -22.326 -22.543 2.616   1.00 88.05 83  A 1 
ATOM 644  N NE  . ARG A 1 83  ? -21.235 -23.477 2.990   1.00 79.84 83  A 1 
ATOM 645  C CZ  . ARG A 1 83  ? -20.681 -24.408 2.232   1.00 74.82 83  A 1 
ATOM 646  N NH1 . ARG A 1 83  ? -21.013 -24.582 0.984   1.00 64.89 83  A 1 
ATOM 647  N NH2 . ARG A 1 83  ? -19.767 -25.199 2.724   1.00 64.69 83  A 1 
ATOM 648  N N   . ILE A 1 84  ? -19.507 -19.693 5.639   1.00 96.11 84  A 1 
ATOM 649  C CA  . ILE A 1 84  ? -19.167 -19.965 7.043   1.00 96.22 84  A 1 
ATOM 650  C C   . ILE A 1 84  ? -19.291 -18.691 7.887   1.00 96.88 84  A 1 
ATOM 651  O O   . ILE A 1 84  ? -19.991 -18.704 8.900   1.00 96.88 84  A 1 
ATOM 652  C CB  . ILE A 1 84  ? -17.772 -20.613 7.167   1.00 95.73 84  A 1 
ATOM 653  C CG1 . ILE A 1 84  ? -17.679 -21.972 6.430   1.00 93.87 84  A 1 
ATOM 654  C CG2 . ILE A 1 84  ? -17.354 -20.784 8.634   1.00 94.34 84  A 1 
ATOM 655  C CD1 . ILE A 1 84  ? -18.742 -23.012 6.795   1.00 88.14 84  A 1 
ATOM 656  N N   . LEU A 1 85  ? -18.701 -17.580 7.451   1.00 96.82 85  A 1 
ATOM 657  C CA  . LEU A 1 85  ? -18.756 -16.295 8.155   1.00 97.20 85  A 1 
ATOM 658  C C   . LEU A 1 85  ? -20.200 -15.829 8.366   1.00 97.60 85  A 1 
ATOM 659  O O   . LEU A 1 85  ? -20.558 -15.432 9.476   1.00 97.58 85  A 1 
ATOM 660  C CB  . LEU A 1 85  ? -17.967 -15.245 7.361   1.00 97.05 85  A 1 
ATOM 661  C CG  . LEU A 1 85  ? -16.447 -15.466 7.342   1.00 96.33 85  A 1 
ATOM 662  C CD1 . LEU A 1 85  ? -15.831 -14.553 6.286   1.00 95.45 85  A 1 
ATOM 663  C CD2 . LEU A 1 85  ? -15.802 -15.164 8.690   1.00 95.21 85  A 1 
ATOM 664  N N   . LYS A 1 86  ? -21.059 -15.957 7.339   1.00 97.35 86  A 1 
ATOM 665  C CA  . LYS A 1 86  ? -22.497 -15.673 7.459   1.00 97.06 86  A 1 
ATOM 666  C C   . LYS A 1 86  ? -23.145 -16.534 8.538   1.00 97.07 86  A 1 
ATOM 667  O O   . LYS A 1 86  ? -23.809 -16.005 9.418   1.00 96.62 86  A 1 
ATOM 668  C CB  . LYS A 1 86  ? -23.205 -15.882 6.110   1.00 96.85 86  A 1 
ATOM 669  C CG  . LYS A 1 86  ? -22.943 -14.725 5.146   1.00 95.73 86  A 1 
ATOM 670  C CD  . LYS A 1 86  ? -23.618 -14.969 3.788   1.00 93.55 86  A 1 
ATOM 671  C CE  . LYS A 1 86  ? -23.360 -13.750 2.903   1.00 90.96 86  A 1 
ATOM 672  N NZ  . LYS A 1 86  ? -23.900 -13.901 1.531   1.00 85.39 86  A 1 
ATOM 673  N N   . SER A 1 87  ? -22.907 -17.840 8.525   1.00 97.27 87  A 1 
ATOM 674  C CA  . SER A 1 87  ? -23.495 -18.744 9.519   1.00 96.94 87  A 1 
ATOM 675  C C   . SER A 1 87  ? -23.059 -18.447 10.960  1.00 97.12 87  A 1 
ATOM 676  O O   . SER A 1 87  ? -23.812 -18.706 11.891  1.00 95.96 87  A 1 
ATOM 677  C CB  . SER A 1 87  ? -23.200 -20.203 9.153   1.00 95.97 87  A 1 
ATOM 678  O OG  . SER A 1 87  ? -21.862 -20.575 9.419   1.00 81.57 87  A 1 
ATOM 679  N N   . MET A 1 88  ? -21.855 -17.897 11.148  1.00 97.27 88  A 1 
ATOM 680  C CA  . MET A 1 88  ? -21.274 -17.649 12.465  1.00 97.02 88  A 1 
ATOM 681  C C   . MET A 1 88  ? -21.555 -16.247 13.005  1.00 97.45 88  A 1 
ATOM 682  O O   . MET A 1 88  ? -21.760 -16.104 14.207  1.00 96.59 88  A 1 
ATOM 683  C CB  . MET A 1 88  ? -19.759 -17.888 12.402  1.00 96.26 88  A 1 
ATOM 684  C CG  . MET A 1 88  ? -19.417 -19.365 12.182  1.00 92.47 88  A 1 
ATOM 685  S SD  . MET A 1 88  ? -17.646 -19.742 12.136  1.00 87.78 88  A 1 
ATOM 686  C CE  . MET A 1 88  ? -17.192 -19.304 13.828  1.00 74.44 88  A 1 
ATOM 687  N N   . PHE A 1 89  ? -21.544 -15.228 12.150  1.00 97.57 89  A 1 
ATOM 688  C CA  . PHE A 1 89  ? -21.471 -13.834 12.595  1.00 97.61 89  A 1 
ATOM 689  C C   . PHE A 1 89  ? -22.597 -12.927 12.093  1.00 97.38 89  A 1 
ATOM 690  O O   . PHE A 1 89  ? -22.746 -11.832 12.628  1.00 95.35 89  A 1 
ATOM 691  C CB  . PHE A 1 89  ? -20.098 -13.258 12.215  1.00 97.60 89  A 1 
ATOM 692  C CG  . PHE A 1 89  ? -18.906 -14.032 12.745  1.00 97.92 89  A 1 
ATOM 693  C CD1 . PHE A 1 89  ? -18.673 -14.122 14.129  1.00 97.18 89  A 1 
ATOM 694  C CD2 . PHE A 1 89  ? -18.023 -14.663 11.853  1.00 97.35 89  A 1 
ATOM 695  C CE1 . PHE A 1 89  ? -17.565 -14.834 14.616  1.00 96.93 89  A 1 
ATOM 696  C CE2 . PHE A 1 89  ? -16.913 -15.374 12.338  1.00 97.04 89  A 1 
ATOM 697  C CZ  . PHE A 1 89  ? -16.683 -15.460 13.719  1.00 97.17 89  A 1 
ATOM 698  N N   . LEU A 1 90  ? -23.427 -13.343 11.125  1.00 95.15 90  A 1 
ATOM 699  C CA  . LEU A 1 90  ? -24.444 -12.461 10.519  1.00 93.45 90  A 1 
ATOM 700  C C   . LEU A 1 90  ? -25.509 -11.968 11.515  1.00 93.70 90  A 1 
ATOM 701  O O   . LEU A 1 90  ? -26.097 -10.913 11.300  1.00 90.95 90  A 1 
ATOM 702  C CB  . LEU A 1 90  ? -25.098 -13.187 9.331   1.00 90.99 90  A 1 
ATOM 703  C CG  . LEU A 1 90  ? -25.862 -12.279 8.353   1.00 84.36 90  A 1 
ATOM 704  C CD1 . LEU A 1 90  ? -24.909 -11.379 7.556   1.00 79.15 90  A 1 
ATOM 705  C CD2 . LEU A 1 90  ? -26.644 -13.128 7.351   1.00 79.86 90  A 1 
ATOM 706  N N   . ASN A 1 91  ? -25.729 -12.692 12.610  1.00 96.20 91  A 1 
ATOM 707  C CA  . ASN A 1 91  ? -26.655 -12.284 13.672  1.00 96.16 91  A 1 
ATOM 708  C C   . ASN A 1 91  ? -26.058 -11.224 14.619  1.00 96.67 91  A 1 
ATOM 709  O O   . ASN A 1 91  ? -26.753 -10.746 15.512  1.00 95.07 91  A 1 
ATOM 710  C CB  . ASN A 1 91  ? -27.095 -13.535 14.449  1.00 94.85 91  A 1 
ATOM 711  C CG  . ASN A 1 91  ? -27.910 -14.512 13.619  1.00 89.91 91  A 1 
ATOM 712  O OD1 . ASN A 1 91  ? -28.557 -14.188 12.642  1.00 81.26 91  A 1 
ATOM 713  N ND2 . ASN A 1 91  ? -27.919 -15.767 13.997  1.00 81.00 91  A 1 
ATOM 714  N N   . SER A 1 92  ? -24.781 -10.873 14.473  1.00 97.04 92  A 1 
ATOM 715  C CA  . SER A 1 92  ? -24.133 -9.818  15.248  1.00 97.24 92  A 1 
ATOM 716  C C   . SER A 1 92  ? -24.346 -8.465  14.575  1.00 97.53 92  A 1 
ATOM 717  O O   . SER A 1 92  ? -23.864 -8.244  13.470  1.00 96.72 92  A 1 
ATOM 718  C CB  . SER A 1 92  ? -22.637 -10.109 15.386  1.00 96.77 92  A 1 
ATOM 719  O OG  . SER A 1 92  ? -22.008 -9.095  16.142  1.00 93.50 92  A 1 
ATOM 720  N N   . GLU A 1 93  ? -24.970 -7.517  15.278  1.00 97.47 93  A 1 
ATOM 721  C CA  . GLU A 1 93  ? -25.129 -6.126  14.814  1.00 97.40 93  A 1 
ATOM 722  C C   . GLU A 1 93  ? -23.786 -5.398  14.608  1.00 97.73 93  A 1 
ATOM 723  O O   . GLU A 1 93  ? -23.723 -4.363  13.948  1.00 96.75 93  A 1 
ATOM 724  C CB  . GLU A 1 93  ? -25.960 -5.336  15.835  1.00 96.55 93  A 1 
ATOM 725  C CG  . GLU A 1 93  ? -27.384 -5.884  16.030  1.00 87.66 93  A 1 
ATOM 726  C CD  . GLU A 1 93  ? -28.216 -5.045  17.015  1.00 77.75 93  A 1 
ATOM 727  O OE1 . GLU A 1 93  ? -29.437 -5.298  17.089  1.00 70.05 93  A 1 
ATOM 728  O OE2 . GLU A 1 93  ? -27.632 -4.178  17.704  1.00 72.56 93  A 1 
ATOM 729  N N   . LYS A 1 94  ? -22.706 -5.933  15.181  1.00 98.00 94  A 1 
ATOM 730  C CA  . LYS A 1 94  ? -21.342 -5.402  15.053  1.00 98.22 94  A 1 
ATOM 731  C C   . LYS A 1 94  ? -20.561 -6.021  13.888  1.00 98.44 94  A 1 
ATOM 732  O O   . LYS A 1 94  ? -19.383 -5.718  13.737  1.00 98.23 94  A 1 
ATOM 733  C CB  . LYS A 1 94  ? -20.593 -5.546  16.392  1.00 97.99 94  A 1 
ATOM 734  C CG  . LYS A 1 94  ? -21.177 -4.680  17.523  1.00 96.72 94  A 1 
ATOM 735  C CD  . LYS A 1 94  ? -20.275 -4.734  18.773  1.00 93.96 94  A 1 
ATOM 736  C CE  . LYS A 1 94  ? -20.757 -3.787  19.878  1.00 89.58 94  A 1 
ATOM 737  N NZ  . LYS A 1 94  ? -19.784 -3.679  21.000  1.00 80.56 94  A 1 
ATOM 738  N N   . PHE A 1 95  ? -21.174 -6.890  13.081  1.00 98.39 95  A 1 
ATOM 739  C CA  . PHE A 1 95  ? -20.504 -7.558  11.966  1.00 98.42 95  A 1 
ATOM 740  C C   . PHE A 1 95  ? -21.139 -7.207  10.620  1.00 98.33 95  A 1 
ATOM 741  O O   . PHE A 1 95  ? -22.340 -7.383  10.424  1.00 97.91 95  A 1 
ATOM 742  C CB  . PHE A 1 95  ? -20.500 -9.070  12.205  1.00 98.38 95  A 1 
ATOM 743  C CG  . PHE A 1 95  ? -19.814 -9.850  11.103  1.00 98.51 95  A 1 
ATOM 744  C CD1 . PHE A 1 95  ? -20.577 -10.554 10.153  1.00 98.07 95  A 1 
ATOM 745  C CD2 . PHE A 1 95  ? -18.415 -9.858  11.016  1.00 98.22 95  A 1 
ATOM 746  C CE1 . PHE A 1 95  ? -19.939 -11.278 9.133   1.00 97.97 95  A 1 
ATOM 747  C CE2 . PHE A 1 95  ? -17.774 -10.580 9.994   1.00 97.97 95  A 1 
ATOM 748  C CZ  . PHE A 1 95  ? -18.537 -11.295 9.055   1.00 98.09 95  A 1 
ATOM 749  N N   . GLU A 1 96  ? -20.313 -6.781  9.673   1.00 98.24 96  A 1 
ATOM 750  C CA  . GLU A 1 96  ? -20.677 -6.557  8.274   1.00 98.15 96  A 1 
ATOM 751  C C   . GLU A 1 96  ? -19.745 -7.365  7.363   1.00 98.21 96  A 1 
ATOM 752  O O   . GLU A 1 96  ? -18.529 -7.390  7.560   1.00 97.82 96  A 1 
ATOM 753  C CB  . GLU A 1 96  ? -20.629 -5.050  7.963   1.00 97.81 96  A 1 
ATOM 754  C CG  . GLU A 1 96  ? -21.170 -4.718  6.566   1.00 95.10 96  A 1 
ATOM 755  C CD  . GLU A 1 96  ? -21.044 -3.230  6.189   1.00 93.81 96  A 1 
ATOM 756  O OE1 . GLU A 1 96  ? -21.354 -2.918  5.016   1.00 84.60 96  A 1 
ATOM 757  O OE2 . GLU A 1 96  ? -20.571 -2.413  7.005   1.00 87.54 96  A 1 
ATOM 758  N N   . LEU A 1 97  ? -20.299 -8.046  6.362   1.00 98.31 97  A 1 
ATOM 759  C CA  . LEU A 1 97  ? -19.532 -8.846  5.411   1.00 98.28 97  A 1 
ATOM 760  C C   . LEU A 1 97  ? -19.589 -8.239  4.008   1.00 98.24 97  A 1 
ATOM 761  O O   . LEU A 1 97  ? -20.653 -8.175  3.394   1.00 97.84 97  A 1 
ATOM 762  C CB  . LEU A 1 97  ? -20.038 -10.295 5.440   1.00 98.02 97  A 1 
ATOM 763  C CG  . LEU A 1 97  ? -19.226 -11.262 4.562   1.00 97.42 97  A 1 
ATOM 764  C CD1 . LEU A 1 97  ? -17.771 -11.390 5.009   1.00 96.35 97  A 1 
ATOM 765  C CD2 . LEU A 1 97  ? -19.859 -12.651 4.647   1.00 96.27 97  A 1 
ATOM 766  N N   . ILE A 1 98  ? -18.427 -7.871  3.482   1.00 98.13 98  A 1 
ATOM 767  C CA  . ILE A 1 98  ? -18.243 -7.394  2.115   1.00 97.89 98  A 1 
ATOM 768  C C   . ILE A 1 98  ? -17.725 -8.548  1.259   1.00 97.33 98  A 1 
ATOM 769  O O   . ILE A 1 98  ? -16.583 -8.999  1.388   1.00 96.61 98  A 1 
ATOM 770  C CB  . ILE A 1 98  ? -17.317 -6.165  2.079   1.00 97.97 98  A 1 
ATOM 771  C CG1 . ILE A 1 98  ? -17.741 -5.053  3.068   1.00 97.09 98  A 1 
ATOM 772  C CG2 . ILE A 1 98  ? -17.239 -5.609  0.651   1.00 97.31 98  A 1 
ATOM 773  C CD1 . ILE A 1 98  ? -19.180 -4.550  2.919   1.00 92.21 98  A 1 
ATOM 774  N N   . GLU A 1 99  ? -18.593 -9.038  0.373   1.00 96.97 99  A 1 
ATOM 775  C CA  . GLU A 1 99  ? -18.312 -10.187 -0.475  1.00 96.84 99  A 1 
ATOM 776  C C   . GLU A 1 99  ? -17.560 -9.772  -1.741  1.00 96.19 99  A 1 
ATOM 777  O O   . GLU A 1 99  ? -17.976 -8.862  -2.465  1.00 94.80 99  A 1 
ATOM 778  C CB  . GLU A 1 99  ? -19.622 -10.907 -0.828  1.00 96.80 99  A 1 
ATOM 779  C CG  . GLU A 1 99  ? -20.321 -11.450 0.419   1.00 96.00 99  A 1 
ATOM 780  C CD  . GLU A 1 99  ? -21.658 -12.126 0.108   1.00 95.75 99  A 1 
ATOM 781  O OE1 . GLU A 1 99  ? -22.696 -11.678 0.634   1.00 91.41 99  A 1 
ATOM 782  O OE2 . GLU A 1 99  ? -21.679 -13.197 -0.544  1.00 92.60 99  A 1 
ATOM 783  N N   . GLY A 1 100 ? -16.466 -10.468 -2.043  1.00 95.02 100 A 1 
ATOM 784  C CA  . GLY A 1 100 ? -15.688 -10.293 -3.259  1.00 94.07 100 A 1 
ATOM 785  C C   . GLY A 1 100 ? -14.255 -9.820  -3.028  1.00 93.64 100 A 1 
ATOM 786  O O   . GLY A 1 100 ? -13.734 -9.772  -1.917  1.00 92.44 100 A 1 
ATOM 787  N N   . ASP A 1 101 ? -13.592 -9.500  -4.135  1.00 92.58 101 A 1 
ATOM 788  C CA  . ASP A 1 101 ? -12.194 -9.067  -4.141  1.00 92.57 101 A 1 
ATOM 789  C C   . ASP A 1 101 ? -12.041 -7.703  -3.455  1.00 93.42 101 A 1 
ATOM 790  O O   . ASP A 1 101 ? -12.541 -6.696  -3.963  1.00 93.14 101 A 1 
ATOM 791  C CB  . ASP A 1 101 ? -11.717 -9.044  -5.598  1.00 91.12 101 A 1 
ATOM 792  C CG  . ASP A 1 101 ? -10.249 -8.663  -5.799  1.00 90.03 101 A 1 
ATOM 793  O OD1 . ASP A 1 101 ? -9.563  -8.319  -4.811  1.00 88.21 101 A 1 
ATOM 794  O OD2 . ASP A 1 101 ? -9.838  -8.697  -6.985  1.00 87.05 101 A 1 
ATOM 795  N N   . ALA A 1 102 ? -11.307 -7.659  -2.339  1.00 93.56 102 A 1 
ATOM 796  C CA  . ALA A 1 102 ? -11.068 -6.442  -1.568  1.00 93.90 102 A 1 
ATOM 797  C C   . ALA A 1 102 ? -10.515 -5.297  -2.430  1.00 94.33 102 A 1 
ATOM 798  O O   . ALA A 1 102 ? -10.938 -4.162  -2.264  1.00 93.92 102 A 1 
ATOM 799  C CB  . ALA A 1 102 ? -10.127 -6.769  -0.400  1.00 93.52 102 A 1 
ATOM 800  N N   . LEU A 1 103 ? -9.657  -5.579  -3.427  1.00 93.89 103 A 1 
ATOM 801  C CA  . LEU A 1 103 ? -9.134  -4.560  -4.354  1.00 93.58 103 A 1 
ATOM 802  C C   . LEU A 1 103 ? -10.233 -3.867  -5.180  1.00 94.30 103 A 1 
ATOM 803  O O   . LEU A 1 103 ? -10.029 -2.756  -5.668  1.00 93.66 103 A 1 
ATOM 804  C CB  . LEU A 1 103 ? -8.116  -5.212  -5.311  1.00 92.46 103 A 1 
ATOM 805  C CG  . LEU A 1 103 ? -6.766  -5.571  -4.671  1.00 89.63 103 A 1 
ATOM 806  C CD1 . LEU A 1 103 ? -5.965  -6.476  -5.606  1.00 86.39 103 A 1 
ATOM 807  C CD2 . LEU A 1 103 ? -5.930  -4.314  -4.422  1.00 85.73 103 A 1 
ATOM 808  N N   . LYS A 1 104 ? -11.390 -4.515  -5.357  1.00 94.29 104 A 1 
ATOM 809  C CA  . LYS A 1 104 ? -12.517 -3.997  -6.146  1.00 94.63 104 A 1 
ATOM 810  C C   . LYS A 1 104 ? -13.637 -3.442  -5.279  1.00 95.45 104 A 1 
ATOM 811  O O   . LYS A 1 104 ? -14.324 -2.527  -5.712  1.00 94.90 104 A 1 
ATOM 812  C CB  . LYS A 1 104 ? -13.054 -5.102  -7.057  1.00 94.09 104 A 1 
ATOM 813  C CG  . LYS A 1 104 ? -11.993 -5.603  -8.042  1.00 92.33 104 A 1 
ATOM 814  C CD  . LYS A 1 104 ? -12.571 -6.727  -8.896  1.00 87.47 104 A 1 
ATOM 815  C CE  . LYS A 1 104 ? -11.461 -7.303  -9.773  1.00 83.93 104 A 1 
ATOM 816  N NZ  . LYS A 1 104 ? -11.922 -8.531  -10.455 1.00 75.18 104 A 1 
ATOM 817  N N   . THR A 1 105 ? -13.828 -3.991  -4.081  1.00 95.75 105 A 1 
ATOM 818  C CA  . THR A 1 105 ? -14.973 -3.671  -3.217  1.00 96.08 105 A 1 
ATOM 819  C C   . THR A 1 105 ? -14.684 -2.558  -2.213  1.00 96.49 105 A 1 
ATOM 820  O O   . THR A 1 105 ? -15.599 -1.816  -1.868  1.00 96.08 105 A 1 
ATOM 821  C CB  . THR A 1 105 ? -15.470 -4.922  -2.474  1.00 95.85 105 A 1 
ATOM 822  O OG1 . THR A 1 105 ? -14.411 -5.509  -1.750  1.00 93.92 105 A 1 
ATOM 823  C CG2 . THR A 1 105 ? -16.010 -5.983  -3.434  1.00 92.47 105 A 1 
ATOM 824  N N   . TRP A 1 106 ? -13.440 -2.375  -1.769  1.00 96.02 106 A 1 
ATOM 825  C CA  . TRP A 1 106 ? -13.107 -1.339  -0.790  1.00 96.16 106 A 1 
ATOM 826  C C   . TRP A 1 106 ? -13.442 0.103   -1.221  1.00 96.46 106 A 1 
ATOM 827  O O   . TRP A 1 106 ? -13.808 0.889   -0.342  1.00 96.12 106 A 1 
ATOM 828  C CB  . TRP A 1 106 ? -11.642 -1.456  -0.334  1.00 96.13 106 A 1 
ATOM 829  C CG  . TRP A 1 106 ? -10.609 -0.859  -1.246  1.00 96.22 106 A 1 
ATOM 830  C CD1 . TRP A 1 106 ? -9.772  -1.551  -2.043  1.00 94.89 106 A 1 
ATOM 831  C CD2 . TRP A 1 106 ? -10.303 0.550   -1.473  1.00 95.78 106 A 1 
ATOM 832  N NE1 . TRP A 1 106 ? -8.971  -0.679  -2.750  1.00 94.33 106 A 1 
ATOM 833  C CE2 . TRP A 1 106 ? -9.264  0.630   -2.443  1.00 95.28 106 A 1 
ATOM 834  C CE3 . TRP A 1 106 ? -10.796 1.764   -0.960  1.00 94.76 106 A 1 
ATOM 835  C CZ2 . TRP A 1 106 ? -8.754  1.857   -2.893  1.00 93.87 106 A 1 
ATOM 836  C CZ3 . TRP A 1 106 ? -10.291 3.003   -1.404  1.00 93.56 106 A 1 
ATOM 837  C CH2 . TRP A 1 106 ? -9.282  3.044   -2.368  1.00 93.08 106 A 1 
ATOM 838  N N   . PRO A 1 107 ? -13.356 0.505   -2.513  1.00 96.10 107 A 1 
ATOM 839  C CA  . PRO A 1 107 ? -13.600 1.904   -2.889  1.00 95.85 107 A 1 
ATOM 840  C C   . PRO A 1 107 ? -15.019 2.400   -2.596  1.00 95.94 107 A 1 
ATOM 841  O O   . PRO A 1 107 ? -15.195 3.597   -2.382  1.00 94.96 107 A 1 
ATOM 842  C CB  . PRO A 1 107 ? -13.289 1.996   -4.387  1.00 95.23 107 A 1 
ATOM 843  C CG  . PRO A 1 107 ? -12.311 0.860   -4.625  1.00 94.37 107 A 1 
ATOM 844  C CD  . PRO A 1 107 ? -12.857 -0.209  -3.691  1.00 95.51 107 A 1 
ATOM 845  N N   . SER A 1 108 ? -16.012 1.507   -2.572  1.00 96.86 108 A 1 
ATOM 846  C CA  . SER A 1 108 ? -17.409 1.852   -2.283  1.00 96.88 108 A 1 
ATOM 847  C C   . SER A 1 108 ? -17.760 1.839   -0.791  1.00 97.09 108 A 1 
ATOM 848  O O   . SER A 1 108 ? -18.908 2.104   -0.453  1.00 95.83 108 A 1 
ATOM 849  C CB  . SER A 1 108 ? -18.355 0.924   -3.054  1.00 96.42 108 A 1 
ATOM 850  O OG  . SER A 1 108 ? -18.191 -0.430  -2.683  1.00 92.73 108 A 1 
ATOM 851  N N   . GLN A 1 109 ? -16.819 1.507   0.086   1.00 97.03 109 A 1 
ATOM 852  C CA  . GLN A 1 109 ? -17.077 1.388   1.521   1.00 96.80 109 A 1 
ATOM 853  C C   . GLN A 1 109 ? -16.787 2.696   2.262   1.00 96.36 109 A 1 
ATOM 854  O O   . GLN A 1 109 ? -15.893 3.458   1.874   1.00 94.87 109 A 1 
ATOM 855  C CB  . GLN A 1 109 ? -16.263 0.230   2.118   1.00 96.88 109 A 1 
ATOM 856  C CG  . GLN A 1 109 ? -16.497 -1.103  1.402   1.00 96.37 109 A 1 
ATOM 857  C CD  . GLN A 1 109 ? -17.972 -1.453  1.298   1.00 96.41 109 A 1 
ATOM 858  O OE1 . GLN A 1 109 ? -18.697 -1.460  2.280   1.00 91.58 109 A 1 
ATOM 859  N NE2 . GLN A 1 109 ? -18.483 -1.726  0.114   1.00 90.84 109 A 1 
ATOM 860  N N   . ASP A 1 110 ? -17.503 2.935   3.361   1.00 95.49 110 A 1 
ATOM 861  C CA  . ASP A 1 110 ? -17.237 4.060   4.255   1.00 94.41 110 A 1 
ATOM 862  C C   . ASP A 1 110 ? -15.873 3.930   4.950   1.00 94.22 110 A 1 
ATOM 863  O O   . ASP A 1 110 ? -15.290 2.850   5.073   1.00 92.23 110 A 1 
ATOM 864  C CB  . ASP A 1 110 ? -18.376 4.213   5.273   1.00 92.45 110 A 1 
ATOM 865  C CG  . ASP A 1 110 ? -19.680 4.654   4.606   1.00 86.83 110 A 1 
ATOM 866  O OD1 . ASP A 1 110 ? -19.593 5.512   3.700   1.00 81.74 110 A 1 
ATOM 867  O OD2 . ASP A 1 110 ? -20.735 4.134   5.016   1.00 82.60 110 A 1 
ATOM 868  N N   . THR A 1 111 ? -15.339 5.058   5.406   1.00 92.79 111 A 1 
ATOM 869  C CA  . THR A 1 111 ? -14.035 5.103   6.079   1.00 91.85 111 A 1 
ATOM 870  C C   . THR A 1 111 ? -14.095 4.452   7.459   1.00 93.19 111 A 1 
ATOM 871  O O   . THR A 1 111 ? -14.964 4.794   8.250   1.00 91.47 111 A 1 
ATOM 872  C CB  . THR A 1 111 ? -13.545 6.545   6.260   1.00 87.23 111 A 1 
ATOM 873  O OG1 . THR A 1 111 ? -14.549 7.325   6.859   1.00 77.31 111 A 1 
ATOM 874  C CG2 . THR A 1 111 ? -13.185 7.221   4.940   1.00 75.18 111 A 1 
ATOM 875  N N   . ALA A 1 112 ? -13.092 3.635   7.787   1.00 94.27 112 A 1 
ATOM 876  C CA  . ALA A 1 112 ? -12.826 3.167   9.147   1.00 95.00 112 A 1 
ATOM 877  C C   . ALA A 1 112 ? -11.493 3.726   9.670   1.00 95.43 112 A 1 
ATOM 878  O O   . ALA A 1 112 ? -10.628 4.150   8.897   1.00 94.05 112 A 1 
ATOM 879  C CB  . ALA A 1 112 ? -12.843 1.636   9.163   1.00 94.34 112 A 1 
ATOM 880  N N   . HIS A 1 113 ? -11.309 3.709   10.989  1.00 96.48 113 A 1 
ATOM 881  C CA  . HIS A 1 113 ? -10.061 4.157   11.613  1.00 96.24 113 A 1 
ATOM 882  C C   . HIS A 1 113 ? -8.976  3.077   11.640  1.00 96.97 113 A 1 
ATOM 883  O O   . HIS A 1 113 ? -7.788  3.411   11.655  1.00 95.96 113 A 1 
ATOM 884  C CB  . HIS A 1 113 ? -10.355 4.686   13.018  1.00 94.13 113 A 1 
ATOM 885  C CG  . HIS A 1 113 ? -11.077 6.009   12.977  1.00 90.75 113 A 1 
ATOM 886  N ND1 . HIS A 1 113 ? -10.555 7.195   12.517  1.00 77.25 113 A 1 
ATOM 887  C CD2 . HIS A 1 113 ? -12.363 6.256   13.360  1.00 77.03 113 A 1 
ATOM 888  C CE1 . HIS A 1 113 ? -11.504 8.135   12.619  1.00 75.71 113 A 1 
ATOM 889  N NE2 . HIS A 1 113 ? -12.624 7.610   13.132  1.00 77.76 113 A 1 
ATOM 890  N N   . PHE A 1 114 ? -9.375  1.804   11.622  1.00 98.22 114 A 1 
ATOM 891  C CA  . PHE A 1 114 ? -8.477  0.672   11.811  1.00 98.47 114 A 1 
ATOM 892  C C   . PHE A 1 114 ? -8.577  -0.346  10.677  1.00 98.50 114 A 1 
ATOM 893  O O   . PHE A 1 114 ? -9.647  -0.574  10.114  1.00 98.22 114 A 1 
ATOM 894  C CB  . PHE A 1 114 ? -8.760  0.031   13.170  1.00 98.45 114 A 1 
ATOM 895  C CG  . PHE A 1 114 ? -8.610  0.992   14.333  1.00 98.42 114 A 1 
ATOM 896  C CD1 . PHE A 1 114 ? -7.341  1.247   14.876  1.00 97.81 114 A 1 
ATOM 897  C CD2 . PHE A 1 114 ? -9.739  1.657   14.848  1.00 97.87 114 A 1 
ATOM 898  C CE1 . PHE A 1 114 ? -7.198  2.161   15.930  1.00 97.35 114 A 1 
ATOM 899  C CE2 . PHE A 1 114 ? -9.593  2.573   15.902  1.00 97.33 114 A 1 
ATOM 900  C CZ  . PHE A 1 114 ? -8.321  2.825   16.443  1.00 97.34 114 A 1 
ATOM 901  N N   . LEU A 1 115 ? -7.448  -0.994  10.369  1.00 98.31 115 A 1 
ATOM 902  C CA  . LEU A 1 115 ? -7.397  -2.129  9.452   1.00 98.33 115 A 1 
ATOM 903  C C   . LEU A 1 115 ? -6.574  -3.259  10.068  1.00 98.34 115 A 1 
ATOM 904  O O   . LEU A 1 115 ? -5.436  -3.055  10.492  1.00 98.01 115 A 1 
ATOM 905  C CB  . LEU A 1 115 ? -6.897  -1.662  8.072   1.00 98.07 115 A 1 
ATOM 906  C CG  . LEU A 1 115 ? -6.869  -2.753  6.979   1.00 97.59 115 A 1 
ATOM 907  C CD1 . LEU A 1 115 ? -7.008  -2.110  5.596   1.00 96.12 115 A 1 
ATOM 908  C CD2 . LEU A 1 115 ? -5.561  -3.554  6.957   1.00 95.74 115 A 1 
ATOM 909  N N   . LEU A 1 116 ? -7.129  -4.469  10.049  1.00 98.05 116 A 1 
ATOM 910  C CA  . LEU A 1 116 ? -6.427  -5.710  10.350  1.00 97.81 116 A 1 
ATOM 911  C C   . LEU A 1 116 ? -6.403  -6.584  9.096   1.00 97.48 116 A 1 
ATOM 912  O O   . LEU A 1 116 ? -7.425  -6.775  8.448   1.00 96.70 116 A 1 
ATOM 913  C CB  . LEU A 1 116 ? -7.130  -6.405  11.528  1.00 97.44 116 A 1 
ATOM 914  C CG  . LEU A 1 116 ? -6.416  -7.678  12.006  1.00 95.92 116 A 1 
ATOM 915  C CD1 . LEU A 1 116 ? -5.090  -7.376  12.700  1.00 91.80 116 A 1 
ATOM 916  C CD2 . LEU A 1 116 ? -7.303  -8.411  13.002  1.00 91.37 116 A 1 
ATOM 917  N N   . GLY A 1 117 ? -5.245  -7.138  8.737   1.00 95.64 117 A 1 
ATOM 918  C CA  . GLY A 1 117 ? -5.183  -8.002  7.563   1.00 94.46 117 A 1 
ATOM 919  C C   . GLY A 1 117 ? -4.229  -9.171  7.732   1.00 94.41 117 A 1 
ATOM 920  O O   . GLY A 1 117 ? -3.050  -8.971  8.011   1.00 91.99 117 A 1 
ATOM 921  N N   . ASN A 1 118 ? -4.706  -10.393 7.477   1.00 89.92 118 A 1 
ATOM 922  C CA  . ASN A 1 118 ? -3.847  -11.531 7.170   1.00 86.61 118 A 1 
ATOM 923  C C   . ASN A 1 118 ? -3.745  -11.641 5.646   1.00 85.74 118 A 1 
ATOM 924  O O   . ASN A 1 118 ? -4.492  -12.375 5.004   1.00 82.07 118 A 1 
ATOM 925  C CB  . ASN A 1 118 ? -4.368  -12.803 7.849   1.00 81.36 118 A 1 
ATOM 926  C CG  . ASN A 1 118 ? -3.437  -13.989 7.631   1.00 67.86 118 A 1 
ATOM 927  O OD1 . ASN A 1 118 ? -2.255  -13.859 7.339   1.00 60.19 118 A 1 
ATOM 928  N ND2 . ASN A 1 118 ? -3.929  -15.194 7.794   1.00 59.35 118 A 1 
ATOM 929  N N   . LEU A 1 119 ? -2.875  -10.820 5.053   1.00 83.46 119 A 1 
ATOM 930  C CA  . LEU A 1 119 ? -2.929  -10.550 3.627   1.00 82.64 119 A 1 
ATOM 931  C C   . LEU A 1 119 ? -2.278  -11.675 2.816   1.00 80.48 119 A 1 
ATOM 932  O O   . LEU A 1 119 ? -1.118  -12.023 3.065   1.00 75.80 119 A 1 
ATOM 933  C CB  . LEU A 1 119 ? -2.294  -9.190  3.305   1.00 82.24 119 A 1 
ATOM 934  C CG  . LEU A 1 119 ? -2.946  -7.979  4.001   1.00 83.12 119 A 1 
ATOM 935  C CD1 . LEU A 1 119 ? -2.211  -6.698  3.599   1.00 79.99 119 A 1 
ATOM 936  C CD2 . LEU A 1 119 ? -4.419  -7.810  3.635   1.00 81.15 119 A 1 
ATOM 937  N N   . PRO A 1 120 ? -2.966  -12.187 1.771   1.00 78.41 120 A 1 
ATOM 938  C CA  . PRO A 1 120 ? -2.340  -13.072 0.802   1.00 74.19 120 A 1 
ATOM 939  C C   . PRO A 1 120 ? -1.065  -12.451 0.227   1.00 74.41 120 A 1 
ATOM 940  O O   . PRO A 1 120 ? -1.031  -11.285 -0.170  1.00 70.23 120 A 1 
ATOM 941  C CB  . PRO A 1 120 ? -3.391  -13.327 -0.279  1.00 69.52 120 A 1 
ATOM 942  C CG  . PRO A 1 120 ? -4.711  -13.131 0.466   1.00 66.80 120 A 1 
ATOM 943  C CD  . PRO A 1 120 ? -4.377  -12.022 1.460   1.00 67.98 120 A 1 
ATOM 944  N N   . TYR A 1 121 ? 0.001   -13.253 0.155   1.00 72.20 121 A 1 
ATOM 945  C CA  . TYR A 1 121 ? 1.351   -12.769 -0.149  1.00 70.55 121 A 1 
ATOM 946  C C   . TYR A 1 121 ? 1.474   -12.033 -1.489  1.00 73.41 121 A 1 
ATOM 947  O O   . TYR A 1 121 ? 2.269   -11.105 -1.625  1.00 69.41 121 A 1 
ATOM 948  C CB  . TYR A 1 121 ? 2.296   -13.969 -0.119  1.00 63.71 121 A 1 
ATOM 949  C CG  . TYR A 1 121 ? 2.358   -14.737 1.189   1.00 56.09 121 A 1 
ATOM 950  C CD1 . TYR A 1 121 ? 2.183   -14.080 2.426   1.00 49.67 121 A 1 
ATOM 951  C CD2 . TYR A 1 121 ? 2.631   -16.120 1.169   1.00 47.21 121 A 1 
ATOM 952  C CE1 . TYR A 1 121 ? 2.301   -14.793 3.633   1.00 40.77 121 A 1 
ATOM 953  C CE2 . TYR A 1 121 ? 2.757   -16.835 2.373   1.00 41.20 121 A 1 
ATOM 954  C CZ  . TYR A 1 121 ? 2.604   -16.170 3.607   1.00 40.01 121 A 1 
ATOM 955  O OH  . TYR A 1 121 ? 2.765   -16.848 4.770   1.00 35.77 121 A 1 
ATOM 956  N N   . ASN A 1 122 ? 0.684   -12.440 -2.475  1.00 73.65 122 A 1 
ATOM 957  C CA  . ASN A 1 122 ? 0.678   -11.880 -3.819  1.00 74.07 122 A 1 
ATOM 958  C C   . ASN A 1 122 ? -0.099  -10.559 -3.935  1.00 77.40 122 A 1 
ATOM 959  O O   . ASN A 1 122 ? 0.149   -9.812  -4.878  1.00 76.12 122 A 1 
ATOM 960  C CB  . ASN A 1 122 ? 0.137   -12.945 -4.793  1.00 68.91 122 A 1 
ATOM 961  C CG  . ASN A 1 122 ? -1.288  -13.387 -4.496  1.00 61.43 122 A 1 
ATOM 962  O OD1 . ASN A 1 122 ? -1.711  -13.486 -3.363  1.00 55.40 122 A 1 
ATOM 963  N ND2 . ASN A 1 122 ? -2.068  -13.696 -5.503  1.00 53.76 122 A 1 
ATOM 964  N N   . ILE A 1 123 ? -1.014  -10.262 -3.007  1.00 80.82 123 A 1 
ATOM 965  C CA  . ILE A 1 123 ? -1.833  -9.043  -3.059  1.00 83.28 123 A 1 
ATOM 966  C C   . ILE A 1 123 ? -1.477  -8.017  -1.983  1.00 86.88 123 A 1 
ATOM 967  O O   . ILE A 1 123 ? -1.859  -6.863  -2.126  1.00 86.57 123 A 1 
ATOM 968  C CB  . ILE A 1 123 ? -3.347  -9.353  -3.041  1.00 79.09 123 A 1 
ATOM 969  C CG1 . ILE A 1 123 ? -3.831  -9.911  -1.691  1.00 71.59 123 A 1 
ATOM 970  C CG2 . ILE A 1 123 ? -3.714  -10.294 -4.208  1.00 68.83 123 A 1 
ATOM 971  C CD1 . ILE A 1 123 ? -5.351  -9.823  -1.526  1.00 62.04 123 A 1 
ATOM 972  N N   . ALA A 1 124 ? -0.728  -8.388  -0.939  1.00 86.23 124 A 1 
ATOM 973  C CA  . ALA A 1 124 ? -0.432  -7.520  0.198   1.00 87.22 124 A 1 
ATOM 974  C C   . ALA A 1 124 ? 0.124   -6.149  -0.215  1.00 89.73 124 A 1 
ATOM 975  O O   . ALA A 1 124 ? -0.452  -5.111  0.109   1.00 90.22 124 A 1 
ATOM 976  C CB  . ALA A 1 124 ? 0.544   -8.262  1.120   1.00 84.98 124 A 1 
ATOM 977  N N   . ALA A 1 125 ? 1.213   -6.145  -0.992  1.00 89.49 125 A 1 
ATOM 978  C CA  . ALA A 1 125 ? 1.824   -4.902  -1.456  1.00 90.36 125 A 1 
ATOM 979  C C   . ALA A 1 125 ? 0.908   -4.123  -2.414  1.00 91.85 125 A 1 
ATOM 980  O O   . ALA A 1 125 ? 0.871   -2.896  -2.362  1.00 91.74 125 A 1 
ATOM 981  C CB  . ALA A 1 125 ? 3.172   -5.234  -2.108  1.00 89.14 125 A 1 
ATOM 982  N N   . ALA A 1 126 ? 0.155   -4.823  -3.272  1.00 92.27 126 A 1 
ATOM 983  C CA  . ALA A 1 126 ? -0.775  -4.196  -4.206  1.00 92.45 126 A 1 
ATOM 984  C C   . ALA A 1 126 ? -1.924  -3.493  -3.472  1.00 93.76 126 A 1 
ATOM 985  O O   . ALA A 1 126 ? -2.193  -2.333  -3.763  1.00 93.26 126 A 1 
ATOM 986  C CB  . ALA A 1 126 ? -1.286  -5.255  -5.188  1.00 91.08 126 A 1 
ATOM 987  N N   . LEU A 1 127 ? -2.554  -4.151  -2.496  1.00 94.40 127 A 1 
ATOM 988  C CA  . LEU A 1 127 ? -3.664  -3.598  -1.719  1.00 94.78 127 A 1 
ATOM 989  C C   . LEU A 1 127 ? -3.224  -2.393  -0.882  1.00 95.41 127 A 1 
ATOM 990  O O   . LEU A 1 127 ? -3.858  -1.344  -0.949  1.00 95.18 127 A 1 
ATOM 991  C CB  . LEU A 1 127 ? -4.263  -4.711  -0.840  1.00 94.44 127 A 1 
ATOM 992  C CG  . LEU A 1 127 ? -5.427  -4.244  0.059   1.00 93.30 127 A 1 
ATOM 993  C CD1 . LEU A 1 127 ? -6.635  -3.769  -0.745  1.00 91.05 127 A 1 
ATOM 994  C CD2 . LEU A 1 127 ? -5.872  -5.400  0.952   1.00 90.77 127 A 1 
ATOM 995  N N   . ILE A 1 128 ? -2.131  -2.512  -0.127  1.00 95.70 128 A 1 
ATOM 996  C CA  . ILE A 1 128 ? -1.645  -1.408  0.717   1.00 95.87 128 A 1 
ATOM 997  C C   . ILE A 1 128 ? -1.246  -0.203  -0.145  1.00 95.95 128 A 1 
ATOM 998  O O   . ILE A 1 128 ? -1.588  0.928   0.195   1.00 95.63 128 A 1 
ATOM 999  C CB  . ILE A 1 128 ? -0.493  -1.879  1.630   1.00 95.62 128 A 1 
ATOM 1000 C CG1 . ILE A 1 128 ? -0.931  -2.977  2.628   1.00 94.22 128 A 1 
ATOM 1001 C CG2 . ILE A 1 128 ? 0.136   -0.705  2.404   1.00 94.31 128 A 1 
ATOM 1002 C CD1 . ILE A 1 128 ? -2.018  -2.587  3.627   1.00 88.43 128 A 1 
ATOM 1003 N N   . ALA A 1 129 ? -0.569  -0.422  -1.273  1.00 95.63 129 A 1 
ATOM 1004 C CA  . ALA A 1 129 ? -0.242  0.662   -2.193  1.00 95.48 129 A 1 
ATOM 1005 C C   . ALA A 1 129 ? -1.505  1.301   -2.788  1.00 95.29 129 A 1 
ATOM 1006 O O   . ALA A 1 129 ? -1.604  2.524   -2.805  1.00 94.76 129 A 1 
ATOM 1007 C CB  . ALA A 1 129 ? 0.702   0.141   -3.280  1.00 95.28 129 A 1 
ATOM 1008 N N   . ASP A 1 130 ? -2.495  0.513   -3.222  1.00 95.39 130 A 1 
ATOM 1009 C CA  . ASP A 1 130 ? -3.744  1.011   -3.809  1.00 94.96 130 A 1 
ATOM 1010 C C   . ASP A 1 130 ? -4.547  1.862   -2.814  1.00 94.97 130 A 1 
ATOM 1011 O O   . ASP A 1 130 ? -5.021  2.946   -3.165  1.00 94.22 130 A 1 
ATOM 1012 C CB  . ASP A 1 130 ? -4.573  -0.184  -4.312  1.00 94.39 130 A 1 
ATOM 1013 C CG  . ASP A 1 130 ? -5.711  0.239   -5.239  1.00 90.63 130 A 1 
ATOM 1014 O OD1 . ASP A 1 130 ? -5.423  0.742   -6.348  1.00 85.92 130 A 1 
ATOM 1015 O OD2 . ASP A 1 130 ? -6.905  0.056   -4.920  1.00 85.52 130 A 1 
ATOM 1016 N N   . LEU A 1 131 ? -4.640  1.423   -1.550  1.00 95.12 131 A 1 
ATOM 1017 C CA  . LEU A 1 131 ? -5.264  2.184   -0.465  1.00 94.91 131 A 1 
ATOM 1018 C C   . LEU A 1 131 ? -4.571  3.540   -0.268  1.00 94.43 131 A 1 
ATOM 1019 O O   . LEU A 1 131 ? -5.235  4.579   -0.273  1.00 93.81 131 A 1 
ATOM 1020 C CB  . LEU A 1 131 ? -5.222  1.353   0.837   1.00 95.50 131 A 1 
ATOM 1021 C CG  . LEU A 1 131 ? -6.170  0.139   0.877   1.00 95.16 131 A 1 
ATOM 1022 C CD1 . LEU A 1 131 ? -5.805  -0.757  2.065   1.00 94.30 131 A 1 
ATOM 1023 C CD2 . LEU A 1 131 ? -7.630  0.553   1.032   1.00 94.49 131 A 1 
ATOM 1024 N N   . ILE A 1 132 ? -3.241  3.547   -0.142  1.00 94.42 132 A 1 
ATOM 1025 C CA  . ILE A 1 132 ? -2.450  4.771   0.062   1.00 94.00 132 A 1 
ATOM 1026 C C   . ILE A 1 132 ? -2.599  5.728   -1.127  1.00 93.16 132 A 1 
ATOM 1027 O O   . ILE A 1 132 ? -2.896  6.908   -0.948  1.00 91.93 132 A 1 
ATOM 1028 C CB  . ILE A 1 132 ? -0.969  4.410   0.322   1.00 94.30 132 A 1 
ATOM 1029 C CG1 . ILE A 1 132 ? -0.816  3.735   1.705   1.00 93.90 132 A 1 
ATOM 1030 C CG2 . ILE A 1 132 ? -0.068  5.658   0.248   1.00 93.69 132 A 1 
ATOM 1031 C CD1 . ILE A 1 132 ? 0.558   3.083   1.925   1.00 93.69 132 A 1 
ATOM 1032 N N   . GLU A 1 133 ? -2.410  5.230   -2.344  1.00 92.36 133 A 1 
ATOM 1033 C CA  . GLU A 1 133 ? -2.383  6.048   -3.562  1.00 91.96 133 A 1 
ATOM 1034 C C   . GLU A 1 133 ? -3.737  6.668   -3.899  1.00 90.85 133 A 1 
ATOM 1035 O O   . GLU A 1 133 ? -3.788  7.772   -4.437  1.00 89.32 133 A 1 
ATOM 1036 C CB  . GLU A 1 133 ? -1.900  5.196   -4.736  1.00 92.22 133 A 1 
ATOM 1037 C CG  . GLU A 1 133 ? -0.407  4.910   -4.619  1.00 92.12 133 A 1 
ATOM 1038 C CD  . GLU A 1 133 ? 0.126   4.052   -5.758  1.00 91.63 133 A 1 
ATOM 1039 O OE1 . GLU A 1 133 ? 1.183   3.419   -5.572  1.00 88.05 133 A 1 
ATOM 1040 O OE2 . GLU A 1 133 ? -0.428  4.048   -6.882  1.00 88.91 133 A 1 
ATOM 1041 N N   . LYS A 1 134 ? -4.837  5.996   -3.543  1.00 91.26 134 A 1 
ATOM 1042 C CA  . LYS A 1 134 ? -6.204  6.506   -3.711  1.00 90.60 134 A 1 
ATOM 1043 C C   . LYS A 1 134 ? -6.724  7.261   -2.485  1.00 90.41 134 A 1 
ATOM 1044 O O   . LYS A 1 134 ? -7.908  7.582   -2.422  1.00 89.46 134 A 1 
ATOM 1045 C CB  . LYS A 1 134 ? -7.125  5.358   -4.131  1.00 91.51 134 A 1 
ATOM 1046 C CG  . LYS A 1 134 ? -6.766  4.789   -5.510  1.00 91.30 134 A 1 
ATOM 1047 C CD  . LYS A 1 134 ? -7.670  3.590   -5.796  1.00 88.27 134 A 1 
ATOM 1048 C CE  . LYS A 1 134 ? -7.362  2.963   -7.151  1.00 86.67 134 A 1 
ATOM 1049 N NZ  . LYS A 1 134 ? -7.903  1.584   -7.209  1.00 80.27 134 A 1 
ATOM 1050 N N   . GLY A 1 135 ? -5.855  7.550   -1.510  1.00 90.88 135 A 1 
ATOM 1051 C CA  . GLY A 1 135 ? -6.182  8.371   -0.345  1.00 90.20 135 A 1 
ATOM 1052 C C   . GLY A 1 135 ? -7.049  7.677   0.708   1.00 90.58 135 A 1 
ATOM 1053 O O   . GLY A 1 135 ? -7.558  8.344   1.609   1.00 88.85 135 A 1 
ATOM 1054 N N   . ARG A 1 136 ? -7.226  6.356   0.646   1.00 92.34 136 A 1 
ATOM 1055 C CA  . ARG A 1 136 ? -7.867  5.585   1.717   1.00 93.12 136 A 1 
ATOM 1056 C C   . ARG A 1 136 ? -6.839  5.299   2.800   1.00 93.58 136 A 1 
ATOM 1057 O O   . ARG A 1 136 ? -6.000  4.410   2.653   1.00 92.58 136 A 1 
ATOM 1058 C CB  . ARG A 1 136 ? -8.496  4.303   1.145   1.00 93.43 136 A 1 
ATOM 1059 C CG  . ARG A 1 136 ? -9.278  3.501   2.201   1.00 91.93 136 A 1 
ATOM 1060 C CD  . ARG A 1 136 ? -10.497 4.247   2.762   1.00 90.25 136 A 1 
ATOM 1061 N NE  . ARG A 1 136 ? -11.490 4.540   1.697   1.00 87.18 136 A 1 
ATOM 1062 C CZ  . ARG A 1 136 ? -12.802 4.613   1.863   1.00 84.96 136 A 1 
ATOM 1063 N NH1 . ARG A 1 136 ? -13.357 4.475   3.018   1.00 77.43 136 A 1 
ATOM 1064 N NH2 . ARG A 1 136 ? -13.603 4.811   0.861   1.00 77.63 136 A 1 
ATOM 1065 N N   . THR A 1 137 ? -6.899  6.043   3.891   1.00 92.50 137 A 1 
ATOM 1066 C CA  . THR A 1 137 ? -5.945  5.929   4.999   1.00 92.52 137 A 1 
ATOM 1067 C C   . THR A 1 137 ? -6.640  5.552   6.300   1.00 93.60 137 A 1 
ATOM 1068 O O   . THR A 1 137 ? -7.791  5.914   6.528   1.00 92.92 137 A 1 
ATOM 1069 C CB  . THR A 1 137 ? -5.109  7.202   5.175   1.00 90.58 137 A 1 
ATOM 1070 O OG1 . THR A 1 137 ? -5.903  8.296   5.572   1.00 87.53 137 A 1 
ATOM 1071 C CG2 . THR A 1 137 ? -4.392  7.605   3.892   1.00 86.48 137 A 1 
ATOM 1072 N N   . PHE A 1 138 ? -5.921  4.858   7.171   1.00 95.12 138 A 1 
ATOM 1073 C CA  . PHE A 1 138 ? -6.377  4.414   8.486   1.00 95.64 138 A 1 
ATOM 1074 C C   . PHE A 1 138 ? -5.502  5.060   9.557   1.00 95.46 138 A 1 
ATOM 1075 O O   . PHE A 1 138 ? -4.329  5.323   9.309   1.00 95.02 138 A 1 
ATOM 1076 C CB  . PHE A 1 138 ? -6.323  2.883   8.553   1.00 96.12 138 A 1 
ATOM 1077 C CG  . PHE A 1 138 ? -7.155  2.201   7.480   1.00 96.44 138 A 1 
ATOM 1078 C CD1 . PHE A 1 138 ? -8.471  1.793   7.760   1.00 96.35 138 A 1 
ATOM 1079 C CD2 . PHE A 1 138 ? -6.629  2.017   6.188   1.00 96.35 138 A 1 
ATOM 1080 C CE1 . PHE A 1 138 ? -9.258  1.216   6.749   1.00 96.39 138 A 1 
ATOM 1081 C CE2 . PHE A 1 138 ? -7.421  1.444   5.179   1.00 96.43 138 A 1 
ATOM 1082 C CZ  . PHE A 1 138 ? -8.735  1.046   5.455   1.00 96.48 138 A 1 
ATOM 1083 N N   . SER A 1 139 ? -6.046  5.314   10.746  1.00 95.45 139 A 1 
ATOM 1084 C CA  . SER A 1 139 ? -5.233  5.806   11.869  1.00 95.59 139 A 1 
ATOM 1085 C C   . SER A 1 139 ? -4.161  4.787   12.240  1.00 96.07 139 A 1 
ATOM 1086 O O   . SER A 1 139 ? -3.013  5.153   12.480  1.00 95.67 139 A 1 
ATOM 1087 C CB  . SER A 1 139 ? -6.116  6.111   13.080  1.00 95.10 139 A 1 
ATOM 1088 O OG  . SER A 1 139 ? -7.036  7.130   12.741  1.00 85.97 139 A 1 
ATOM 1089 N N   . ARG A 1 140 ? -4.531  3.496   12.206  1.00 97.29 140 A 1 
ATOM 1090 C CA  . ARG A 1 140 ? -3.621  2.384   12.478  1.00 97.82 140 A 1 
ATOM 1091 C C   . ARG A 1 140 ? -3.986  1.152   11.659  1.00 98.19 140 A 1 
ATOM 1092 O O   . ARG A 1 140 ? -5.159  0.812   11.521  1.00 97.87 140 A 1 
ATOM 1093 C CB  . ARG A 1 140 ? -3.659  2.106   13.981  1.00 97.03 140 A 1 
ATOM 1094 C CG  . ARG A 1 140 ? -2.355  1.513   14.505  1.00 89.68 140 A 1 
ATOM 1095 C CD  . ARG A 1 140 ? -2.408  1.457   16.030  1.00 92.04 140 A 1 
ATOM 1096 N NE  . ARG A 1 140 ? -1.074  1.599   16.631  1.00 87.57 140 A 1 
ATOM 1097 C CZ  . ARG A 1 140 ? -0.789  1.486   17.907  1.00 88.47 140 A 1 
ATOM 1098 N NH1 . ARG A 1 140 ? -1.684  1.160   18.786  1.00 77.71 140 A 1 
ATOM 1099 N NH2 . ARG A 1 140 ? 0.414   1.722   18.327  1.00 76.97 140 A 1 
ATOM 1100 N N   . MET A 1 141 ? -2.979  0.476   11.129  1.00 97.99 141 A 1 
ATOM 1101 C CA  . MET A 1 141 ? -3.143  -0.817  10.469  1.00 98.08 141 A 1 
ATOM 1102 C C   . MET A 1 141 ? -2.197  -1.842  11.077  1.00 98.32 141 A 1 
ATOM 1103 O O   . MET A 1 141 ? -1.031  -1.534  11.325  1.00 98.10 141 A 1 
ATOM 1104 C CB  . MET A 1 141 ? -2.915  -0.734  8.954   1.00 97.57 141 A 1 
ATOM 1105 C CG  . MET A 1 141 ? -3.682  0.389   8.257   1.00 95.51 141 A 1 
ATOM 1106 S SD  . MET A 1 141 ? -3.627  0.315   6.450   1.00 94.15 141 A 1 
ATOM 1107 C CE  . MET A 1 141 ? -1.905  0.731   6.128   1.00 85.38 141 A 1 
ATOM 1108 N N   . VAL A 1 142 ? -2.679  -3.066  11.261  1.00 98.29 142 A 1 
ATOM 1109 C CA  . VAL A 1 142 ? -1.853  -4.217  11.626  1.00 98.31 142 A 1 
ATOM 1110 C C   . VAL A 1 142 ? -2.035  -5.282  10.559  1.00 97.99 142 A 1 
ATOM 1111 O O   . VAL A 1 142 ? -3.146  -5.744  10.313  1.00 97.43 142 A 1 
ATOM 1112 C CB  . VAL A 1 142 ? -2.187  -4.743  13.028  1.00 98.34 142 A 1 
ATOM 1113 C CG1 . VAL A 1 142 ? -1.376  -6.002  13.355  1.00 97.84 142 A 1 
ATOM 1114 C CG2 . VAL A 1 142 ? -1.848  -3.692  14.091  1.00 97.85 142 A 1 
ATOM 1115 N N   . VAL A 1 143 ? -0.951  -5.670  9.904   1.00 97.67 143 A 1 
ATOM 1116 C CA  . VAL A 1 143 ? -1.005  -6.661  8.827   1.00 97.34 143 A 1 
ATOM 1117 C C   . VAL A 1 143 ? 0.023   -7.762  9.036   1.00 97.30 143 A 1 
ATOM 1118 O O   . VAL A 1 143 ? 1.123   -7.519  9.531   1.00 97.01 143 A 1 
ATOM 1119 C CB  . VAL A 1 143 ? -0.882  -6.025  7.426   1.00 96.82 143 A 1 
ATOM 1120 C CG1 . VAL A 1 143 ? -2.037  -5.051  7.162   1.00 95.01 143 A 1 
ATOM 1121 C CG2 . VAL A 1 143 ? 0.442   -5.284  7.201   1.00 95.14 143 A 1 
ATOM 1122 N N   . THR A 1 144 ? -0.314  -8.974  8.623   1.00 96.54 144 A 1 
ATOM 1123 C CA  . THR A 1 144 ? 0.657   -10.060 8.468   1.00 95.96 144 A 1 
ATOM 1124 C C   . THR A 1 144 ? 0.931   -10.279 6.991   1.00 95.25 144 A 1 
ATOM 1125 O O   . THR A 1 144 ? 0.011   -10.427 6.189   1.00 93.73 144 A 1 
ATOM 1126 C CB  . THR A 1 144 ? 0.226   -11.364 9.146   1.00 95.14 144 A 1 
ATOM 1127 O OG1 . THR A 1 144 ? -0.987  -11.824 8.627   1.00 87.02 144 A 1 
ATOM 1128 C CG2 . THR A 1 144 ? 0.019   -11.187 10.642  1.00 87.24 144 A 1 
ATOM 1129 N N   . VAL A 1 145 ? 2.204   -10.279 6.626   1.00 95.67 145 A 1 
ATOM 1130 C CA  . VAL A 1 145 ? 2.680   -10.442 5.246   1.00 95.25 145 A 1 
ATOM 1131 C C   . VAL A 1 145 ? 3.911   -11.355 5.225   1.00 94.92 145 A 1 
ATOM 1132 O O   . VAL A 1 145 ? 4.453   -11.701 6.276   1.00 94.43 145 A 1 
ATOM 1133 C CB  . VAL A 1 145 ? 2.986   -9.076  4.593   1.00 95.00 145 A 1 
ATOM 1134 C CG1 . VAL A 1 145 ? 1.743   -8.197  4.474   1.00 94.04 145 A 1 
ATOM 1135 C CG2 . VAL A 1 145 ? 4.068   -8.279  5.337   1.00 94.13 145 A 1 
ATOM 1136 N N   . GLN A 1 146 ? 4.382   -11.746 4.042   1.00 94.11 146 A 1 
ATOM 1137 C CA  . GLN A 1 146 ? 5.694   -12.401 3.941   1.00 93.76 146 A 1 
ATOM 1138 C C   . GLN A 1 146 ? 6.779   -11.517 4.552   1.00 94.47 146 A 1 
ATOM 1139 O O   . GLN A 1 146 ? 6.786   -10.301 4.350   1.00 94.31 146 A 1 
ATOM 1140 C CB  . GLN A 1 146 ? 6.059   -12.699 2.482   1.00 91.94 146 A 1 
ATOM 1141 C CG  . GLN A 1 146 ? 5.373   -13.968 1.988   1.00 84.24 146 A 1 
ATOM 1142 C CD  . GLN A 1 146 ? 5.680   -14.312 0.542   1.00 81.47 146 A 1 
ATOM 1143 O OE1 . GLN A 1 146 ? 6.097   -13.505 -0.260  1.00 75.96 146 A 1 
ATOM 1144 N NE2 . GLN A 1 146 ? 5.443   -15.534 0.133   1.00 71.92 146 A 1 
ATOM 1145 N N   . LYS A 1 147 ? 7.749   -12.130 5.237   1.00 94.28 147 A 1 
ATOM 1146 C CA  . LYS A 1 147 ? 8.862   -11.410 5.871   1.00 95.13 147 A 1 
ATOM 1147 C C   . LYS A 1 147 ? 9.585   -10.470 4.899   1.00 95.33 147 A 1 
ATOM 1148 O O   . LYS A 1 147 ? 9.858   -9.334  5.254   1.00 95.28 147 A 1 
ATOM 1149 C CB  . LYS A 1 147 ? 9.813   -12.443 6.494   1.00 95.67 147 A 1 
ATOM 1150 C CG  . LYS A 1 147 ? 10.988  -11.784 7.215   1.00 95.50 147 A 1 
ATOM 1151 C CD  . LYS A 1 147 ? 11.868  -12.858 7.853   1.00 93.92 147 A 1 
ATOM 1152 C CE  . LYS A 1 147 ? 13.093  -12.213 8.505   1.00 90.19 147 A 1 
ATOM 1153 N NZ  . LYS A 1 147 ? 13.985  -13.255 9.064   1.00 85.27 147 A 1 
ATOM 1154 N N   . GLU A 1 148 ? 9.831   -10.895 3.668   1.00 93.76 148 A 1 
ATOM 1155 C CA  . GLU A 1 148 ? 10.457  -10.056 2.633   1.00 93.61 148 A 1 
ATOM 1156 C C   . GLU A 1 148 ? 9.633   -8.790  2.325   1.00 94.36 148 A 1 
ATOM 1157 O O   . GLU A 1 148 ? 10.179  -7.698  2.184   1.00 93.98 148 A 1 
ATOM 1158 C CB  . GLU A 1 148 ? 10.626  -10.900 1.357   1.00 92.38 148 A 1 
ATOM 1159 C CG  . GLU A 1 148 ? 11.434  -10.173 0.270   1.00 80.80 148 A 1 
ATOM 1160 C CD  . GLU A 1 148 ? 11.427  -10.910 -1.082  1.00 76.34 148 A 1 
ATOM 1161 O OE1 . GLU A 1 148 ? 11.712  -10.233 -2.105  1.00 68.86 148 A 1 
ATOM 1162 O OE2 . GLU A 1 148 ? 11.071  -12.105 -1.122  1.00 69.25 148 A 1 
ATOM 1163 N N   . VAL A 1 149 ? 8.299   -8.909  2.249   1.00 94.34 149 A 1 
ATOM 1164 C CA  . VAL A 1 149 ? 7.398   -7.767  2.023   1.00 94.47 149 A 1 
ATOM 1165 C C   . VAL A 1 149 ? 7.430   -6.825  3.226   1.00 95.36 149 A 1 
ATOM 1166 O O   . VAL A 1 149 ? 7.562   -5.622  3.038   1.00 95.47 149 A 1 
ATOM 1167 C CB  . VAL A 1 149 ? 5.962   -8.235  1.710   1.00 93.62 149 A 1 
ATOM 1168 C CG1 . VAL A 1 149 ? 5.003   -7.055  1.495   1.00 92.06 149 A 1 
ATOM 1169 C CG2 . VAL A 1 149 ? 5.924   -9.093  0.441   1.00 92.08 149 A 1 
ATOM 1170 N N   . ALA A 1 150 ? 7.389   -7.356  4.449   1.00 95.89 150 A 1 
ATOM 1171 C CA  . ALA A 1 150 ? 7.482   -6.565  5.677   1.00 96.47 150 A 1 
ATOM 1172 C C   . ALA A 1 150 ? 8.787   -5.758  5.764   1.00 96.76 150 A 1 
ATOM 1173 O O   . ALA A 1 150 ? 8.763   -4.571  6.090   1.00 96.83 150 A 1 
ATOM 1174 C CB  . ALA A 1 150 ? 7.352   -7.510  6.877   1.00 96.56 150 A 1 
ATOM 1175 N N   . LEU A 1 151 ? 9.916   -6.391  5.427   1.00 96.84 151 A 1 
ATOM 1176 C CA  . LEU A 1 151 ? 11.219  -5.720  5.391   1.00 96.99 151 A 1 
ATOM 1177 C C   . LEU A 1 151 ? 11.228  -4.590  4.358   1.00 97.09 151 A 1 
ATOM 1178 O O   . LEU A 1 151 ? 11.693  -3.499  4.669   1.00 96.97 151 A 1 
ATOM 1179 C CB  . LEU A 1 151 ? 12.330  -6.747  5.109   1.00 97.03 151 A 1 
ATOM 1180 C CG  . LEU A 1 151 ? 12.581  -7.751  6.249   1.00 96.49 151 A 1 
ATOM 1181 C CD1 . LEU A 1 151 ? 13.611  -8.789  5.802   1.00 95.42 151 A 1 
ATOM 1182 C CD2 . LEU A 1 151 ? 13.090  -7.086  7.530   1.00 95.16 151 A 1 
ATOM 1183 N N   . ARG A 1 152 ? 10.628  -4.798  3.175   1.00 96.72 152 A 1 
ATOM 1184 C CA  . ARG A 1 152 ? 10.466  -3.725  2.176   1.00 96.53 152 A 1 
ATOM 1185 C C   . ARG A 1 152 ? 9.569   -2.586  2.667   1.00 97.06 152 A 1 
ATOM 1186 O O   . ARG A 1 152 ? 9.866   -1.442  2.379   1.00 96.80 152 A 1 
ATOM 1187 C CB  . ARG A 1 152 ? 9.908   -4.287  0.868   1.00 95.42 152 A 1 
ATOM 1188 C CG  . ARG A 1 152 ? 10.963  -5.075  0.091   1.00 90.03 152 A 1 
ATOM 1189 C CD  . ARG A 1 152 ? 10.355  -5.576  -1.214  1.00 85.24 152 A 1 
ATOM 1190 N NE  . ARG A 1 152 ? 11.356  -6.301  -2.013  1.00 76.04 152 A 1 
ATOM 1191 C CZ  . ARG A 1 152 ? 11.111  -7.293  -2.851  1.00 69.65 152 A 1 
ATOM 1192 N NH1 . ARG A 1 152 ? 9.912   -7.621  -3.224  1.00 62.30 152 A 1 
ATOM 1193 N NH2 . ARG A 1 152 ? 12.094  -8.006  -3.303  1.00 61.27 152 A 1 
ATOM 1194 N N   . MET A 1 153 ? 8.488   -2.883  3.380   1.00 96.81 153 A 1 
ATOM 1195 C CA  . MET A 1 153 ? 7.599   -1.849  3.934   1.00 97.08 153 A 1 
ATOM 1196 C C   . MET A 1 153 ? 8.324   -0.938  4.926   1.00 97.40 153 A 1 
ATOM 1197 O O   . MET A 1 153 ? 8.134   0.274   4.885   1.00 97.11 153 A 1 
ATOM 1198 C CB  . MET A 1 153 ? 6.390   -2.494  4.629   1.00 96.59 153 A 1 
ATOM 1199 C CG  . MET A 1 153 ? 5.426   -3.157  3.648   1.00 94.61 153 A 1 
ATOM 1200 S SD  . MET A 1 153 ? 4.146   -4.174  4.428   1.00 93.19 153 A 1 
ATOM 1201 C CE  . MET A 1 153 ? 3.112   -2.871  5.127   1.00 86.05 153 A 1 
ATOM 1202 N N   . ALA A 1 154 ? 9.159   -1.515  5.792   1.00 97.91 154 A 1 
ATOM 1203 C CA  . ALA A 1 154 ? 9.864   -0.816  6.869   1.00 98.07 154 A 1 
ATOM 1204 C C   . ALA A 1 154 ? 11.260  -0.287  6.480   1.00 98.18 154 A 1 
ATOM 1205 O O   . ALA A 1 154 ? 11.950  0.297   7.312   1.00 97.69 154 A 1 
ATOM 1206 C CB  . ALA A 1 154 ? 9.926   -1.771  8.067   1.00 97.82 154 A 1 
ATOM 1207 N N   . ALA A 1 155 ? 11.714  -0.523  5.246   1.00 98.40 155 A 1 
ATOM 1208 C CA  . ALA A 1 155 ? 13.075  -0.203  4.828   1.00 98.39 155 A 1 
ATOM 1209 C C   . ALA A 1 155 ? 13.319  1.310   4.713   1.00 98.42 155 A 1 
ATOM 1210 O O   . ALA A 1 155 ? 12.510  2.042   4.143   1.00 98.10 155 A 1 
ATOM 1211 C CB  . ALA A 1 155 ? 13.375  -0.917  3.510   1.00 98.12 155 A 1 
ATOM 1212 N N   . SER A 1 156 ? 14.487  1.754   5.171   1.00 98.18 156 A 1 
ATOM 1213 C CA  . SER A 1 156 ? 14.989  3.123   5.021   1.00 98.01 156 A 1 
ATOM 1214 C C   . SER A 1 156 ? 15.920  3.256   3.812   1.00 98.14 156 A 1 
ATOM 1215 O O   . SER A 1 156 ? 16.496  2.268   3.342   1.00 97.45 156 A 1 
ATOM 1216 C CB  . SER A 1 156 ? 15.721  3.560   6.290   1.00 97.05 156 A 1 
ATOM 1217 O OG  . SER A 1 156 ? 14.877  3.424   7.411   1.00 91.02 156 A 1 
ATOM 1218 N N   . ALA A 1 157 ? 16.106  4.491   3.335   1.00 98.05 157 A 1 
ATOM 1219 C CA  . ALA A 1 157 ? 17.029  4.798   2.246   1.00 98.08 157 A 1 
ATOM 1220 C C   . ALA A 1 157 ? 18.432  4.210   2.497   1.00 97.90 157 A 1 
ATOM 1221 O O   . ALA A 1 157 ? 18.952  4.206   3.609   1.00 96.92 157 A 1 
ATOM 1222 C CB  . ALA A 1 157 ? 17.078  6.310   2.044   1.00 97.75 157 A 1 
ATOM 1223 N N   . GLY A 1 158 ? 19.034  3.669   1.442   1.00 97.35 158 A 1 
ATOM 1224 C CA  . GLY A 1 158 ? 20.342  3.016   1.500   1.00 96.86 158 A 1 
ATOM 1225 C C   . GLY A 1 158 ? 20.341  1.569   2.005   1.00 96.96 158 A 1 
ATOM 1226 O O   . GLY A 1 158 ? 21.351  0.881   1.822   1.00 95.81 158 A 1 
ATOM 1227 N N   . SER A 1 159 ? 19.244  1.072   2.577   1.00 97.40 159 A 1 
ATOM 1228 C CA  . SER A 1 159 ? 19.145  -0.341  2.968   1.00 97.21 159 A 1 
ATOM 1229 C C   . SER A 1 159 ? 18.894  -1.269  1.763   1.00 97.05 159 A 1 
ATOM 1230 O O   . SER A 1 159 ? 18.317  -0.843  0.757   1.00 96.48 159 A 1 
ATOM 1231 C CB  . SER A 1 159 ? 18.088  -0.538  4.061   1.00 97.03 159 A 1 
ATOM 1232 O OG  . SER A 1 159 ? 16.789  -0.416  3.532   1.00 94.33 159 A 1 
ATOM 1233 N N   . PRO A 1 160 ? 19.288  -2.559  1.828   1.00 96.64 160 A 1 
ATOM 1234 C CA  . PRO A 1 160 ? 19.122  -3.499  0.709   1.00 96.11 160 A 1 
ATOM 1235 C C   . PRO A 1 160 ? 17.668  -3.709  0.265   1.00 95.93 160 A 1 
ATOM 1236 O O   . PRO A 1 160 ? 17.408  -3.929  -0.922  1.00 94.70 160 A 1 
ATOM 1237 C CB  . PRO A 1 160 ? 19.728  -4.821  1.198   1.00 95.68 160 A 1 
ATOM 1238 C CG  . PRO A 1 160 ? 20.736  -4.392  2.257   1.00 94.43 160 A 1 
ATOM 1239 C CD  . PRO A 1 160 ? 20.058  -3.188  2.899   1.00 96.31 160 A 1 
ATOM 1240 N N   . ASP A 1 161 ? 16.720  -3.632  1.206   1.00 96.74 161 A 1 
ATOM 1241 C CA  . ASP A 1 161 ? 15.289  -3.853  0.972   1.00 96.76 161 A 1 
ATOM 1242 C C   . ASP A 1 161 ? 14.546  -2.589  0.513   1.00 96.74 161 A 1 
ATOM 1243 O O   . ASP A 1 161 ? 13.375  -2.669  0.132   1.00 95.99 161 A 1 
ATOM 1244 C CB  . ASP A 1 161 ? 14.659  -4.443  2.242   1.00 96.61 161 A 1 
ATOM 1245 C CG  . ASP A 1 161 ? 15.243  -5.814  2.575   1.00 95.78 161 A 1 
ATOM 1246 O OD1 . ASP A 1 161 ? 15.100  -6.725  1.724   1.00 93.15 161 A 1 
ATOM 1247 O OD2 . ASP A 1 161 ? 15.850  -5.933  3.664   1.00 92.79 161 A 1 
ATOM 1248 N N   . TYR A 1 162 ? 15.202  -1.426  0.505   1.00 97.21 162 A 1 
ATOM 1249 C CA  . TYR A 1 162 ? 14.571  -0.162  0.128   1.00 97.18 162 A 1 
ATOM 1250 C C   . TYR A 1 162 ? 14.080  -0.183  -1.322  1.00 96.65 162 A 1 
ATOM 1251 O O   . TYR A 1 162 ? 14.772  -0.604  -2.261  1.00 95.70 162 A 1 
ATOM 1252 C CB  . TYR A 1 162 ? 15.513  1.009   0.384   1.00 97.22 162 A 1 
ATOM 1253 C CG  . TYR A 1 162 ? 14.841  2.371   0.333   1.00 97.64 162 A 1 
ATOM 1254 C CD1 . TYR A 1 162 ? 15.252  3.325   -0.617  1.00 96.77 162 A 1 
ATOM 1255 C CD2 . TYR A 1 162 ? 13.842  2.701   1.266   1.00 97.04 162 A 1 
ATOM 1256 C CE1 . TYR A 1 162 ? 14.692  4.619   -0.606  1.00 96.72 162 A 1 
ATOM 1257 C CE2 . TYR A 1 162 ? 13.276  3.993   1.275   1.00 96.95 162 A 1 
ATOM 1258 C CZ  . TYR A 1 162 ? 13.712  4.957   0.345   1.00 97.70 162 A 1 
ATOM 1259 O OH  . TYR A 1 162 ? 13.201  6.215   0.381   1.00 97.26 162 A 1 
ATOM 1260 N N   . SER A 1 163 ? 12.830  0.242   -1.509  1.00 97.01 163 A 1 
ATOM 1261 C CA  . SER A 1 163 ? 12.104  0.117   -2.774  1.00 96.62 163 A 1 
ATOM 1262 C C   . SER A 1 163 ? 11.042  1.208   -2.920  1.00 97.05 163 A 1 
ATOM 1263 O O   . SER A 1 163 ? 10.742  1.934   -1.973  1.00 96.78 163 A 1 
ATOM 1264 C CB  . SER A 1 163 ? 11.456  -1.272  -2.837  1.00 95.49 163 A 1 
ATOM 1265 O OG  . SER A 1 163 ? 10.417  -1.391  -1.889  1.00 93.29 163 A 1 
ATOM 1266 N N   . SER A 1 164 ? 10.414  1.286   -4.088  1.00 96.97 164 A 1 
ATOM 1267 C CA  . SER A 1 164 ? 9.269   2.181   -4.298  1.00 97.04 164 A 1 
ATOM 1268 C C   . SER A 1 164 ? 8.154   1.949   -3.278  1.00 97.26 164 A 1 
ATOM 1269 O O   . SER A 1 164 ? 7.516   2.903   -2.846  1.00 96.91 164 A 1 
ATOM 1270 C CB  . SER A 1 164 ? 8.709   2.015   -5.713  1.00 96.39 164 A 1 
ATOM 1271 O OG  . SER A 1 164 ? 8.368   0.665   -5.978  1.00 94.27 164 A 1 
ATOM 1272 N N   . PHE A 1 165 ? 7.965   0.702   -2.835  1.00 96.90 165 A 1 
ATOM 1273 C CA  . PHE A 1 165 ? 6.952   0.375   -1.836  1.00 96.88 165 A 1 
ATOM 1274 C C   . PHE A 1 165 ? 7.293   0.942   -0.448  1.00 97.20 165 A 1 
ATOM 1275 O O   . PHE A 1 165 ? 6.398   1.410   0.246   1.00 96.92 165 A 1 
ATOM 1276 C CB  . PHE A 1 165 ? 6.745   -1.145  -1.805  1.00 96.21 165 A 1 
ATOM 1277 C CG  . PHE A 1 165 ? 5.567   -1.599  -0.960  1.00 96.02 165 A 1 
ATOM 1278 C CD1 . PHE A 1 165 ? 5.704   -2.692  -0.081  1.00 94.42 165 A 1 
ATOM 1279 C CD2 . PHE A 1 165 ? 4.328   -0.938  -1.053  1.00 94.49 165 A 1 
ATOM 1280 C CE1 . PHE A 1 165 ? 4.614   -3.118  0.691   1.00 93.33 165 A 1 
ATOM 1281 C CE2 . PHE A 1 165 ? 3.239   -1.357  -0.268  1.00 93.33 165 A 1 
ATOM 1282 C CZ  . PHE A 1 165 ? 3.381   -2.446  0.602   1.00 93.82 165 A 1 
ATOM 1283 N N   . SER A 1 166 ? 8.576   1.000   -0.080  1.00 97.87 166 A 1 
ATOM 1284 C CA  . SER A 1 166 ? 9.036   1.680   1.142   1.00 98.00 166 A 1 
ATOM 1285 C C   . SER A 1 166 ? 8.649   3.163   1.125   1.00 97.95 166 A 1 
ATOM 1286 O O   . SER A 1 166 ? 8.083   3.661   2.092   1.00 97.53 166 A 1 
ATOM 1287 C CB  . SER A 1 166 ? 10.558  1.572   1.305   1.00 97.88 166 A 1 
ATOM 1288 O OG  . SER A 1 166 ? 11.056  0.314   0.898   1.00 95.50 166 A 1 
ATOM 1289 N N   . VAL A 1 167 ? 8.885   3.854   0.003   1.00 97.87 167 A 1 
ATOM 1290 C CA  . VAL A 1 167 ? 8.540   5.274   -0.175  1.00 97.80 167 A 1 
ATOM 1291 C C   . VAL A 1 167 ? 7.025   5.484   -0.128  1.00 97.37 167 A 1 
ATOM 1292 O O   . VAL A 1 167 ? 6.557   6.408   0.534   1.00 96.75 167 A 1 
ATOM 1293 C CB  . VAL A 1 167 ? 9.122   5.831   -1.490  1.00 97.85 167 A 1 
ATOM 1294 C CG1 . VAL A 1 167 ? 8.828   7.328   -1.656  1.00 97.39 167 A 1 
ATOM 1295 C CG2 . VAL A 1 167 ? 10.643  5.658   -1.561  1.00 97.29 167 A 1 
ATOM 1296 N N   . VAL A 1 168 ? 6.245   4.611   -0.782  1.00 97.28 168 A 1 
ATOM 1297 C CA  . VAL A 1 168 ? 4.771   4.655   -0.746  1.00 96.85 168 A 1 
ATOM 1298 C C   . VAL A 1 168 ? 4.257   4.491   0.689   1.00 96.44 168 A 1 
ATOM 1299 O O   . VAL A 1 168 ? 3.455   5.306   1.129   1.00 95.87 168 A 1 
ATOM 1300 C CB  . VAL A 1 168 ? 4.155   3.601   -1.690  1.00 96.49 168 A 1 
ATOM 1301 C CG1 . VAL A 1 168 ? 2.633   3.472   -1.522  1.00 95.58 168 A 1 
ATOM 1302 C CG2 . VAL A 1 168 ? 4.408   3.967   -3.159  1.00 95.56 168 A 1 
ATOM 1303 N N   . CYS A 1 169 ? 4.750   3.512   1.446   1.00 97.19 169 A 1 
ATOM 1304 C CA  . CYS A 1 169 ? 4.352   3.336   2.848   1.00 97.03 169 A 1 
ATOM 1305 C C   . CYS A 1 169 ? 4.757   4.546   3.709   1.00 96.57 169 A 1 
ATOM 1306 O O   . CYS A 1 169 ? 3.931   5.079   4.448   1.00 96.05 169 A 1 
ATOM 1307 C CB  . CYS A 1 169 ? 4.953   2.034   3.394   1.00 97.16 169 A 1 
ATOM 1308 S SG  . CYS A 1 169 ? 4.203   0.595   2.576   1.00 96.79 169 A 1 
ATOM 1309 N N   . ALA A 1 170 ? 5.995   5.029   3.568   1.00 96.47 170 A 1 
ATOM 1310 C CA  . ALA A 1 170 ? 6.520   6.173   4.320   1.00 96.03 170 A 1 
ATOM 1311 C C   . ALA A 1 170 ? 5.823   7.507   3.993   1.00 95.34 170 A 1 
ATOM 1312 O O   . ALA A 1 170 ? 5.916   8.452   4.779   1.00 94.39 170 A 1 
ATOM 1313 C CB  . ALA A 1 170 ? 8.028   6.267   4.061   1.00 96.14 170 A 1 
ATOM 1314 N N   . SER A 1 171 ? 5.099   7.592   2.866   1.00 95.13 171 A 1 
ATOM 1315 C CA  . SER A 1 171 ? 4.338   8.788   2.495   1.00 94.18 171 A 1 
ATOM 1316 C C   . SER A 1 171 ? 3.182   9.088   3.454   1.00 93.58 171 A 1 
ATOM 1317 O O   . SER A 1 171 ? 2.822   10.248  3.631   1.00 92.53 171 A 1 
ATOM 1318 C CB  . SER A 1 171 ? 3.844   8.691   1.044   1.00 94.13 171 A 1 
ATOM 1319 O OG  . SER A 1 171 ? 2.733   7.837   0.895   1.00 93.31 171 A 1 
ATOM 1320 N N   . VAL A 1 172 ? 2.633   8.057   4.107   1.00 93.93 172 A 1 
ATOM 1321 C CA  . VAL A 1 172 ? 1.477   8.193   5.008   1.00 93.83 172 A 1 
ATOM 1322 C C   . VAL A 1 172 ? 1.762   7.646   6.405   1.00 94.02 172 A 1 
ATOM 1323 O O   . VAL A 1 172 ? 1.222   8.163   7.381   1.00 93.59 172 A 1 
ATOM 1324 C CB  . VAL A 1 172 ? 0.238   7.516   4.386   1.00 93.22 172 A 1 
ATOM 1325 C CG1 . VAL A 1 172 ? -1.003  7.615   5.275   1.00 90.63 172 A 1 
ATOM 1326 C CG2 . VAL A 1 172 ? -0.127  8.160   3.038   1.00 90.86 172 A 1 
ATOM 1327 N N   . TYR A 1 173 ? 2.614   6.641   6.536   1.00 95.44 173 A 1 
ATOM 1328 C CA  . TYR A 1 173 ? 2.752   5.860   7.760   1.00 95.82 173 A 1 
ATOM 1329 C C   . TYR A 1 173 ? 4.173   5.843   8.327   1.00 96.07 173 A 1 
ATOM 1330 O O   . TYR A 1 173 ? 5.164   5.791   7.601   1.00 95.78 173 A 1 
ATOM 1331 C CB  . TYR A 1 173 ? 2.248   4.432   7.519   1.00 95.80 173 A 1 
ATOM 1332 C CG  . TYR A 1 173 ? 0.784   4.357   7.124   1.00 95.70 173 A 1 
ATOM 1333 C CD1 . TYR A 1 173 ? -0.216  4.510   8.101   1.00 95.21 173 A 1 
ATOM 1334 C CD2 . TYR A 1 173 ? 0.420   4.166   5.775   1.00 95.20 173 A 1 
ATOM 1335 C CE1 . TYR A 1 173 ? -1.573  4.476   7.739   1.00 95.00 173 A 1 
ATOM 1336 C CE2 . TYR A 1 173 ? -0.938  4.132   5.410   1.00 95.18 173 A 1 
ATOM 1337 C CZ  . TYR A 1 173 ? -1.937  4.289   6.391   1.00 95.07 173 A 1 
ATOM 1338 O OH  . TYR A 1 173 ? -3.248  4.267   6.041   1.00 94.51 173 A 1 
ATOM 1339 N N   . ASN A 1 174 ? 4.250   5.798   9.658   1.00 96.05 174 A 1 
ATOM 1340 C CA  . ASN A 1 174 ? 5.391   5.238   10.365  1.00 96.45 174 A 1 
ATOM 1341 C C   . ASN A 1 174 ? 5.223   3.715   10.383  1.00 97.17 174 A 1 
ATOM 1342 O O   . ASN A 1 174 ? 4.232   3.213   10.922  1.00 97.08 174 A 1 
ATOM 1343 C CB  . ASN A 1 174 ? 5.448   5.814   11.785  1.00 95.83 174 A 1 
ATOM 1344 C CG  . ASN A 1 174 ? 5.711   7.307   11.805  1.00 92.70 174 A 1 
ATOM 1345 O OD1 . ASN A 1 174 ? 6.500   7.841   11.044  1.00 87.02 174 A 1 
ATOM 1346 N ND2 . ASN A 1 174 ? 5.058   8.030   12.680  1.00 85.56 174 A 1 
ATOM 1347 N N   . VAL A 1 175 ? 6.160   2.985   9.796   1.00 98.15 175 A 1 
ATOM 1348 C CA  . VAL A 1 175 ? 6.085   1.522   9.664   1.00 98.28 175 A 1 
ATOM 1349 C C   . VAL A 1 175 ? 7.025   0.861   10.667  1.00 98.28 175 A 1 
ATOM 1350 O O   . VAL A 1 175 ? 8.210   1.185   10.722  1.00 97.80 175 A 1 
ATOM 1351 C CB  . VAL A 1 175 ? 6.391   1.062   8.229   1.00 98.04 175 A 1 
ATOM 1352 C CG1 . VAL A 1 175 ? 6.128   -0.444  8.083   1.00 97.28 175 A 1 
ATOM 1353 C CG2 . VAL A 1 175 ? 5.519   1.792   7.198   1.00 97.22 175 A 1 
ATOM 1354 N N   . LYS A 1 176 ? 6.500   -0.091  11.445  1.00 98.27 176 A 1 
ATOM 1355 C CA  . LYS A 1 176 ? 7.265   -0.864  12.430  1.00 98.14 176 A 1 
ATOM 1356 C C   . LYS A 1 176 ? 7.022   -2.355  12.222  1.00 98.29 176 A 1 
ATOM 1357 O O   . LYS A 1 176 ? 5.880   -2.797  12.127  1.00 97.94 176 A 1 
ATOM 1358 C CB  . LYS A 1 176 ? 6.873   -0.442  13.858  1.00 97.49 176 A 1 
ATOM 1359 C CG  . LYS A 1 176 ? 7.204   1.027   14.187  1.00 85.82 176 A 1 
ATOM 1360 C CD  . LYS A 1 176 ? 6.621   1.414   15.555  1.00 85.03 176 A 1 
ATOM 1361 C CE  . LYS A 1 176 ? 6.824   2.909   15.835  1.00 73.59 176 A 1 
ATOM 1362 N NZ  . LYS A 1 176 ? 5.861   3.408   16.854  1.00 67.06 176 A 1 
ATOM 1363 N N   . THR A 1 177 ? 8.080   -3.144  12.204  1.00 98.25 177 A 1 
ATOM 1364 C CA  . THR A 1 177 ? 7.954   -4.605  12.267  1.00 98.29 177 A 1 
ATOM 1365 C C   . THR A 1 177 ? 7.641   -5.023  13.703  1.00 98.35 177 A 1 
ATOM 1366 O O   . THR A 1 177 ? 8.326   -4.581  14.626  1.00 97.84 177 A 1 
ATOM 1367 C CB  . THR A 1 177 ? 9.228   -5.303  11.770  1.00 97.81 177 A 1 
ATOM 1368 O OG1 . THR A 1 177 ? 10.346  -4.857  12.508  1.00 95.89 177 A 1 
ATOM 1369 C CG2 . THR A 1 177 ? 9.496   -5.001  10.296  1.00 94.98 177 A 1 
ATOM 1370 N N   . LEU A 1 178 ? 6.628   -5.867  13.899  1.00 98.18 178 A 1 
ATOM 1371 C CA  . LEU A 1 178 ? 6.193   -6.311  15.227  1.00 98.14 178 A 1 
ATOM 1372 C C   . LEU A 1 178 ? 6.898   -7.598  15.653  1.00 98.12 178 A 1 
ATOM 1373 O O   . LEU A 1 178 ? 7.527   -7.658  16.702  1.00 97.11 178 A 1 
ATOM 1374 C CB  . LEU A 1 178 ? 4.668   -6.511  15.231  1.00 97.96 178 A 1 
ATOM 1375 C CG  . LEU A 1 178 ? 3.826   -5.240  15.030  1.00 97.76 178 A 1 
ATOM 1376 C CD1 . LEU A 1 178 ? 2.353   -5.639  14.956  1.00 96.92 178 A 1 
ATOM 1377 C CD2 . LEU A 1 178 ? 4.023   -4.255  16.181  1.00 96.91 178 A 1 
ATOM 1378 N N   . MET A 1 179 ? 6.769   -8.645  14.832  1.00 98.16 179 A 1 
ATOM 1379 C CA  . MET A 1 179 ? 7.280   -9.974  15.156  1.00 97.96 179 A 1 
ATOM 1380 C C   . MET A 1 179 ? 7.448   -10.831 13.903  1.00 98.12 179 A 1 
ATOM 1381 O O   . MET A 1 179 ? 6.673   -10.720 12.953  1.00 97.37 179 A 1 
ATOM 1382 C CB  . MET A 1 179 ? 6.338   -10.662 16.161  1.00 96.71 179 A 1 
ATOM 1383 C CG  . MET A 1 179 ? 4.926   -10.927 15.614  1.00 93.94 179 A 1 
ATOM 1384 S SD  . MET A 1 179 ? 3.726   -11.451 16.854  1.00 92.88 179 A 1 
ATOM 1385 C CE  . MET A 1 179 ? 3.417   -9.873  17.684  1.00 84.96 179 A 1 
ATOM 1386 N N   . THR A 1 180 ? 8.427   -11.731 13.937  1.00 98.16 180 A 1 
ATOM 1387 C CA  . THR A 1 180 ? 8.527   -12.817 12.952  1.00 98.19 180 A 1 
ATOM 1388 C C   . THR A 1 180 ? 7.566   -13.939 13.339  1.00 98.14 180 A 1 
ATOM 1389 O O   . THR A 1 180 ? 7.553   -14.376 14.490  1.00 97.60 180 A 1 
ATOM 1390 C CB  . THR A 1 180 ? 9.961   -13.356 12.842  1.00 97.92 180 A 1 
ATOM 1391 O OG1 . THR A 1 180 ? 10.832  -12.322 12.443  1.00 96.22 180 A 1 
ATOM 1392 C CG2 . THR A 1 180 ? 10.101  -14.467 11.799  1.00 96.04 180 A 1 
ATOM 1393 N N   . ILE A 1 181 ? 6.786   -14.425 12.379  1.00 97.72 181 A 1 
ATOM 1394 C CA  . ILE A 1 181 ? 5.815   -15.501 12.558  1.00 97.41 181 A 1 
ATOM 1395 C C   . ILE A 1 181 ? 6.307   -16.720 11.780  1.00 97.23 181 A 1 
ATOM 1396 O O   . ILE A 1 181 ? 6.388   -16.705 10.549  1.00 96.66 181 A 1 
ATOM 1397 C CB  . ILE A 1 181 ? 4.398   -15.058 12.132  1.00 97.18 181 A 1 
ATOM 1398 C CG1 . ILE A 1 181 ? 3.998   -13.690 12.740  1.00 96.64 181 A 1 
ATOM 1399 C CG2 . ILE A 1 181 ? 3.398   -16.149 12.538  1.00 96.52 181 A 1 
ATOM 1400 C CD1 . ILE A 1 181 ? 2.654   -13.148 12.243  1.00 95.57 181 A 1 
ATOM 1401 N N   . ARG A 1 182 ? 6.678   -17.773 12.519  1.00 97.26 182 A 1 
ATOM 1402 C CA  . ARG A 1 182 ? 7.227   -19.005 11.935  1.00 97.20 182 A 1 
ATOM 1403 C C   . ARG A 1 182 ? 6.136   -19.805 11.214  1.00 96.92 182 A 1 
ATOM 1404 O O   . ARG A 1 182 ? 4.982   -19.755 11.635  1.00 96.29 182 A 1 
ATOM 1405 C CB  . ARG A 1 182 ? 7.896   -19.853 13.022  1.00 97.25 182 A 1 
ATOM 1406 C CG  . ARG A 1 182 ? 9.108   -19.184 13.691  1.00 94.68 182 A 1 
ATOM 1407 C CD  . ARG A 1 182 ? 10.228  -18.881 12.696  1.00 89.35 182 A 1 
ATOM 1408 N NE  . ARG A 1 182 ? 11.444  -18.406 13.371  1.00 82.22 182 A 1 
ATOM 1409 C CZ  . ARG A 1 182 ? 12.599  -18.140 12.792  1.00 74.16 182 A 1 
ATOM 1410 N NH1 . ARG A 1 182 ? 12.772  -18.243 11.503  1.00 66.39 182 A 1 
ATOM 1411 N NH2 . ARG A 1 182 ? 13.619  -17.762 13.516  1.00 69.19 182 A 1 
ATOM 1412 N N   . PRO A 1 183 ? 6.498   -20.621 10.204  1.00 96.22 183 A 1 
ATOM 1413 C CA  . PRO A 1 183 ? 5.551   -21.475 9.483   1.00 95.77 183 A 1 
ATOM 1414 C C   . PRO A 1 183 ? 4.684   -22.357 10.387  1.00 95.66 183 A 1 
ATOM 1415 O O   . PRO A 1 183 ? 3.500   -22.531 10.116  1.00 95.15 183 A 1 
ATOM 1416 C CB  . PRO A 1 183 ? 6.415   -22.321 8.546   1.00 95.18 183 A 1 
ATOM 1417 C CG  . PRO A 1 183 ? 7.592   -21.404 8.235   1.00 94.27 183 A 1 
ATOM 1418 C CD  . PRO A 1 183 ? 7.815   -20.701 9.572   1.00 95.32 183 A 1 
ATOM 1419 N N   . SER A 1 184 ? 5.227   -22.846 11.496  1.00 96.81 184 A 1 
ATOM 1420 C CA  . SER A 1 184 ? 4.507   -23.678 12.472  1.00 97.08 184 A 1 
ATOM 1421 C C   . SER A 1 184 ? 3.316   -22.986 13.149  1.00 97.08 184 A 1 
ATOM 1422 O O   . SER A 1 184 ? 2.489   -23.663 13.753  1.00 96.56 184 A 1 
ATOM 1423 C CB  . SER A 1 184 ? 5.479   -24.155 13.552  1.00 97.13 184 A 1 
ATOM 1424 O OG  . SER A 1 184 ? 6.115   -23.050 14.173  1.00 95.62 184 A 1 
ATOM 1425 N N   . SER A 1 185 ? 3.212   -21.668 13.050  1.00 97.08 185 A 1 
ATOM 1426 C CA  . SER A 1 185 ? 2.069   -20.899 13.554  1.00 97.02 185 A 1 
ATOM 1427 C C   . SER A 1 185 ? 0.878   -20.891 12.598  1.00 96.64 185 A 1 
ATOM 1428 O O   . SER A 1 185 ? -0.157  -20.312 12.937  1.00 95.90 185 A 1 
ATOM 1429 C CB  . SER A 1 185 ? 2.496   -19.459 13.858  1.00 97.21 185 A 1 
ATOM 1430 O OG  . SER A 1 185 ? 3.543   -19.447 14.808  1.00 96.13 185 A 1 
ATOM 1431 N N   . PHE A 1 186 ? 1.002   -21.529 11.424  1.00 95.90 186 A 1 
ATOM 1432 C CA  . PHE A 1 186 ? -0.028  -21.569 10.391  1.00 95.35 186 A 1 
ATOM 1433 C C   . PHE A 1 186 ? -0.451  -22.995 10.038  1.00 95.18 186 A 1 
ATOM 1434 O O   . PHE A 1 186 ? 0.321   -23.953 10.146  1.00 94.59 186 A 1 
ATOM 1435 C CB  . PHE A 1 186 ? 0.455   -20.834 9.134   1.00 94.86 186 A 1 
ATOM 1436 C CG  . PHE A 1 186 ? 0.741   -19.361 9.326   1.00 94.82 186 A 1 
ATOM 1437 C CD1 . PHE A 1 186 ? -0.282  -18.413 9.128   1.00 94.01 186 A 1 
ATOM 1438 C CD2 . PHE A 1 186 ? 2.032   -18.934 9.667   1.00 94.33 186 A 1 
ATOM 1439 C CE1 . PHE A 1 186 ? -0.012  -17.043 9.267   1.00 93.81 186 A 1 
ATOM 1440 C CE2 . PHE A 1 186 ? 2.303   -17.562 9.809   1.00 93.81 186 A 1 
ATOM 1441 C CZ  . PHE A 1 186 ? 1.283   -16.613 9.606   1.00 93.69 186 A 1 
ATOM 1442 N N   . PHE A 1 187 ? -1.692  -23.118 9.524   1.00 94.11 187 A 1 
ATOM 1443 C CA  . PHE A 1 187 ? -2.182  -24.318 8.858   1.00 93.49 187 A 1 
ATOM 1444 C C   . PHE A 1 187 ? -2.859  -23.962 7.521   1.00 92.92 187 A 1 
ATOM 1445 O O   . PHE A 1 187 ? -3.778  -23.141 7.511   1.00 91.66 187 A 1 
ATOM 1446 C CB  . PHE A 1 187 ? -3.148  -25.068 9.777   1.00 92.90 187 A 1 
ATOM 1447 C CG  . PHE A 1 187 ? -3.776  -26.255 9.073   1.00 92.76 187 A 1 
ATOM 1448 C CD1 . PHE A 1 187 ? -5.090  -26.160 8.574   1.00 91.36 187 A 1 
ATOM 1449 C CD2 . PHE A 1 187 ? -3.020  -27.416 8.836   1.00 91.44 187 A 1 
ATOM 1450 C CE1 . PHE A 1 187 ? -5.645  -27.224 7.843   1.00 90.60 187 A 1 
ATOM 1451 C CE2 . PHE A 1 187 ? -3.574  -28.481 8.099   1.00 90.64 187 A 1 
ATOM 1452 C CZ  . PHE A 1 187 ? -4.885  -28.383 7.602   1.00 90.19 187 A 1 
ATOM 1453 N N   . PRO A 1 188 ? -2.459  -24.592 6.406   1.00 91.84 188 A 1 
ATOM 1454 C CA  . PRO A 1 188 ? -1.221  -25.351 6.231   1.00 91.55 188 A 1 
ATOM 1455 C C   . PRO A 1 188 ? 0.007   -24.461 6.452   1.00 92.22 188 A 1 
ATOM 1456 O O   . PRO A 1 188 ? -0.084  -23.233 6.378   1.00 91.68 188 A 1 
ATOM 1457 C CB  . PRO A 1 188 ? -1.282  -25.895 4.801   1.00 89.76 188 A 1 
ATOM 1458 C CG  . PRO A 1 188 ? -2.110  -24.841 4.071   1.00 87.70 188 A 1 
ATOM 1459 C CD  . PRO A 1 188 ? -3.113  -24.404 5.129   1.00 90.09 188 A 1 
ATOM 1460 N N   . GLN A 1 189 ? 1.150   -25.076 6.751   1.00 92.38 189 A 1 
ATOM 1461 C CA  . GLN A 1 189 ? 2.387   -24.320 6.966   1.00 92.95 189 A 1 
ATOM 1462 C C   . GLN A 1 189 ? 2.883   -23.713 5.644   1.00 92.40 189 A 1 
ATOM 1463 O O   . GLN A 1 189 ? 3.030   -24.448 4.664   1.00 91.02 189 A 1 
ATOM 1464 C CB  . GLN A 1 189 ? 3.471   -25.207 7.599   1.00 93.18 189 A 1 
ATOM 1465 C CG  . GLN A 1 189 ? 3.066   -25.685 8.999   1.00 88.99 189 A 1 
ATOM 1466 C CD  . GLN A 1 189 ? 4.168   -26.455 9.717   1.00 88.52 189 A 1 
ATOM 1467 O OE1 . GLN A 1 189 ? 5.325   -26.476 9.341   1.00 82.29 189 A 1 
ATOM 1468 N NE2 . GLN A 1 189 ? 3.843   -27.122 10.803  1.00 81.12 189 A 1 
ATOM 1469 N N   . PRO A 1 190 ? 3.168   -22.400 5.585   1.00 91.54 190 A 1 
ATOM 1470 C CA  . PRO A 1 190 ? 3.816   -21.798 4.429   1.00 91.28 190 A 1 
ATOM 1471 C C   . PRO A 1 190 ? 5.294   -22.207 4.358   1.00 91.44 190 A 1 
ATOM 1472 O O   . PRO A 1 190 ? 5.901   -22.620 5.347   1.00 90.65 190 A 1 
ATOM 1473 C CB  . PRO A 1 190 ? 3.630   -20.289 4.611   1.00 90.75 190 A 1 
ATOM 1474 C CG  . PRO A 1 190 ? 3.622   -20.123 6.127   1.00 90.55 190 A 1 
ATOM 1475 C CD  . PRO A 1 190 ? 2.937   -21.395 6.619   1.00 92.03 190 A 1 
ATOM 1476 N N   . ASN A 1 191 ? 5.904   -22.028 3.184   1.00 90.54 191 A 1 
ATOM 1477 C CA  . ASN A 1 191 ? 7.325   -22.352 2.975   1.00 90.34 191 A 1 
ATOM 1478 C C   . ASN A 1 191 ? 8.294   -21.269 3.483   1.00 90.93 191 A 1 
ATOM 1479 O O   . ASN A 1 191 ? 9.508   -21.453 3.426   1.00 88.98 191 A 1 
ATOM 1480 C CB  . ASN A 1 191 ? 7.543   -22.620 1.475   1.00 88.89 191 A 1 
ATOM 1481 C CG  . ASN A 1 191 ? 6.802   -23.846 0.977   1.00 85.06 191 A 1 
ATOM 1482 O OD1 . ASN A 1 191 ? 6.609   -24.829 1.663   1.00 78.92 191 A 1 
ATOM 1483 N ND2 . ASN A 1 191 ? 6.354   -23.833 -0.255  1.00 78.23 191 A 1 
ATOM 1484 N N   . VAL A 1 192 ? 7.782   -20.119 3.912   1.00 92.09 192 A 1 
ATOM 1485 C CA  . VAL A 1 192 ? 8.576   -18.953 4.322   1.00 92.46 192 A 1 
ATOM 1486 C C   . VAL A 1 192 ? 8.023   -18.351 5.613   1.00 93.68 192 A 1 
ATOM 1487 O O   . VAL A 1 192 ? 6.842   -18.509 5.925   1.00 93.52 192 A 1 
ATOM 1488 C CB  . VAL A 1 192 ? 8.645   -17.882 3.213   1.00 90.92 192 A 1 
ATOM 1489 C CG1 . VAL A 1 192 ? 9.348   -18.419 1.960   1.00 88.29 192 A 1 
ATOM 1490 C CG2 . VAL A 1 192 ? 7.270   -17.343 2.809   1.00 88.13 192 A 1 
ATOM 1491 N N   . ASP A 1 193 ? 8.868   -17.637 6.346   1.00 94.38 193 A 1 
ATOM 1492 C CA  . ASP A 1 193 ? 8.444   -16.849 7.501   1.00 95.30 193 A 1 
ATOM 1493 C C   . ASP A 1 193 ? 7.495   -15.722 7.061   1.00 95.11 193 A 1 
ATOM 1494 O O   . ASP A 1 193 ? 7.696   -15.057 6.034   1.00 94.42 193 A 1 
ATOM 1495 C CB  . ASP A 1 193 ? 9.657   -16.253 8.239   1.00 95.80 193 A 1 
ATOM 1496 C CG  . ASP A 1 193 ? 10.496  -17.242 9.058   1.00 95.97 193 A 1 
ATOM 1497 O OD1 . ASP A 1 193 ? 10.084  -18.403 9.263   1.00 94.01 193 A 1 
ATOM 1498 O OD2 . ASP A 1 193 ? 11.561  -16.820 9.573   1.00 94.25 193 A 1 
ATOM 1499 N N   . SER A 1 194 ? 6.486   -15.462 7.889   1.00 95.09 194 A 1 
ATOM 1500 C CA  . SER A 1 194 ? 5.667   -14.255 7.841   1.00 95.28 194 A 1 
ATOM 1501 C C   . SER A 1 194 ? 6.153   -13.250 8.884   1.00 96.03 194 A 1 
ATOM 1502 O O   . SER A 1 194 ? 6.965   -13.565 9.757   1.00 96.02 194 A 1 
ATOM 1503 C CB  . SER A 1 194 ? 4.185   -14.599 8.034   1.00 94.40 194 A 1 
ATOM 1504 O OG  . SER A 1 194 ? 3.748   -15.478 7.017   1.00 89.57 194 A 1 
ATOM 1505 N N   . MET A 1 195 ? 5.663   -12.019 8.795   1.00 96.39 195 A 1 
ATOM 1506 C CA  . MET A 1 195 ? 5.980   -10.973 9.757   1.00 96.80 195 A 1 
ATOM 1507 C C   . MET A 1 195 ? 4.754   -10.101 9.998   1.00 96.73 195 A 1 
ATOM 1508 O O   . MET A 1 195 ? 4.070   -9.714  9.048   1.00 96.25 195 A 1 
ATOM 1509 C CB  . MET A 1 195 ? 7.193   -10.189 9.239   1.00 96.88 195 A 1 
ATOM 1510 C CG  . MET A 1 195 ? 7.685   -9.108  10.201  1.00 95.36 195 A 1 
ATOM 1511 S SD  . MET A 1 195 ? 9.284   -8.388  9.709   1.00 94.56 195 A 1 
ATOM 1512 C CE  . MET A 1 195 ? 10.415  -9.650  10.323  1.00 87.76 195 A 1 
ATOM 1513 N N   . GLY A 1 196 ? 4.479   -9.794  11.266  1.00 97.35 196 A 1 
ATOM 1514 C CA  . GLY A 1 196 ? 3.521   -8.768  11.660  1.00 97.57 196 A 1 
ATOM 1515 C C   . GLY A 1 196 ? 4.123   -7.383  11.454  1.00 97.81 196 A 1 
ATOM 1516 O O   . GLY A 1 196 ? 5.279   -7.151  11.808  1.00 97.62 196 A 1 
ATOM 1517 N N   . VAL A 1 197 ? 3.347   -6.473  10.879  1.00 98.00 197 A 1 
ATOM 1518 C CA  . VAL A 1 197 ? 3.731   -5.085  10.606  1.00 98.06 197 A 1 
ATOM 1519 C C   . VAL A 1 197 ? 2.660   -4.153  11.147  1.00 98.20 197 A 1 
ATOM 1520 O O   . VAL A 1 197 ? 1.474   -4.356  10.896  1.00 98.03 197 A 1 
ATOM 1521 C CB  . VAL A 1 197 ? 3.949   -4.832  9.101   1.00 97.76 197 A 1 
ATOM 1522 C CG1 . VAL A 1 197 ? 4.520   -3.430  8.853   1.00 96.58 197 A 1 
ATOM 1523 C CG2 . VAL A 1 197 ? 4.925   -5.840  8.490   1.00 96.66 197 A 1 
ATOM 1524 N N   . LEU A 1 198 ? 3.087   -3.123  11.869  1.00 98.45 198 A 1 
ATOM 1525 C CA  . LEU A 1 198 ? 2.269   -2.017  12.335  1.00 98.49 198 A 1 
ATOM 1526 C C   . LEU A 1 198 ? 2.533   -0.795  11.458  1.00 98.43 198 A 1 
ATOM 1527 O O   . LEU A 1 198 ? 3.685   -0.401  11.275  1.00 98.22 198 A 1 
ATOM 1528 C CB  . LEU A 1 198 ? 2.614   -1.761  13.810  1.00 98.42 198 A 1 
ATOM 1529 C CG  . LEU A 1 198 ? 1.964   -0.512  14.423  1.00 97.95 198 A 1 
ATOM 1530 C CD1 . LEU A 1 198 ? 0.444   -0.622  14.466  1.00 96.91 198 A 1 
ATOM 1531 C CD2 . LEU A 1 198 ? 2.489   -0.328  15.848  1.00 96.77 198 A 1 
ATOM 1532 N N   . LEU A 1 199 ? 1.464   -0.185  10.951  1.00 98.28 199 A 1 
ATOM 1533 C CA  . LEU A 1 199 ? 1.498   1.091   10.252  1.00 98.13 199 A 1 
ATOM 1534 C C   . LEU A 1 199 ? 0.689   2.109   11.058  1.00 98.03 199 A 1 
ATOM 1535 O O   . LEU A 1 199 ? -0.518  1.956   11.215  1.00 97.70 199 A 1 
ATOM 1536 C CB  . LEU A 1 199 ? 0.963   0.958   8.819   1.00 97.95 199 A 1 
ATOM 1537 C CG  . LEU A 1 199 ? 1.704   -0.043  7.911   1.00 97.11 199 A 1 
ATOM 1538 C CD1 . LEU A 1 199 ? 1.091   -1.443  7.976   1.00 95.35 199 A 1 
ATOM 1539 C CD2 . LEU A 1 199 ? 1.631   0.427   6.457   1.00 95.30 199 A 1 
ATOM 1540 N N   . GLU A 1 200 ? 1.348   3.151   11.557  1.00 97.34 200 A 1 
ATOM 1541 C CA  . GLU A 1 200 ? 0.735   4.253   12.304  1.00 97.05 200 A 1 
ATOM 1542 C C   . GLU A 1 200 ? 0.740   5.511   11.437  1.00 96.58 200 A 1 
ATOM 1543 O O   . GLU A 1 200 ? 1.798   5.935   10.963  1.00 95.68 200 A 1 
ATOM 1544 C CB  . GLU A 1 200 ? 1.496   4.492   13.620  1.00 96.68 200 A 1 
ATOM 1545 C CG  . GLU A 1 200 ? 1.348   3.319   14.589  1.00 90.55 200 A 1 
ATOM 1546 C CD  . GLU A 1 200 ? 2.172   3.482   15.873  1.00 90.30 200 A 1 
ATOM 1547 O OE1 . GLU A 1 200 ? 1.570   3.397   16.964  1.00 82.45 200 A 1 
ATOM 1548 O OE2 . GLU A 1 200 ? 3.422   3.588   15.790  1.00 83.98 200 A 1 
ATOM 1549 N N   . ARG A 1 201 ? -0.432  6.117   11.210  1.00 94.81 201 A 1 
ATOM 1550 C CA  . ARG A 1 201 ? -0.538  7.322   10.377  1.00 94.04 201 A 1 
ATOM 1551 C C   . ARG A 1 201 ? 0.272   8.460   10.985  1.00 93.36 201 A 1 
ATOM 1552 O O   . ARG A 1 201 ? 0.136   8.773   12.162  1.00 92.08 201 A 1 
ATOM 1553 C CB  . ARG A 1 201 ? -2.008  7.693   10.161  1.00 92.79 201 A 1 
ATOM 1554 C CG  . ARG A 1 201 ? -2.153  8.797   9.102   1.00 90.28 201 A 1 
ATOM 1555 C CD  . ARG A 1 201 ? -3.623  9.050   8.732   1.00 87.54 201 A 1 
ATOM 1556 N NE  . ARG A 1 201 ? -4.397  9.580   9.865   1.00 79.46 201 A 1 
ATOM 1557 C CZ  . ARG A 1 201 ? -5.704  9.789   9.884   1.00 75.61 201 A 1 
ATOM 1558 N NH1 . ARG A 1 201 ? -6.456  9.544   8.845   1.00 69.57 201 A 1 
ATOM 1559 N NH2 . ARG A 1 201 ? -6.281  10.249  10.959  1.00 66.02 201 A 1 
ATOM 1560 N N   . ARG A 1 202 ? 1.104   9.107   10.169  1.00 92.33 202 A 1 
ATOM 1561 C CA  . ARG A 1 202 ? 1.938   10.243  10.572  1.00 90.61 202 A 1 
ATOM 1562 C C   . ARG A 1 202 ? 1.062   11.470  10.843  1.00 88.08 202 A 1 
ATOM 1563 O O   . ARG A 1 202 ? 0.256   11.848  9.996   1.00 81.40 202 A 1 
ATOM 1564 C CB  . ARG A 1 202 ? 2.978   10.537  9.483   1.00 89.14 202 A 1 
ATOM 1565 C CG  . ARG A 1 202 ? 3.967   9.381   9.268   1.00 85.75 202 A 1 
ATOM 1566 C CD  . ARG A 1 202 ? 4.894   9.621   8.074   1.00 85.18 202 A 1 
ATOM 1567 N NE  . ARG A 1 202 ? 5.853   10.720  8.308   1.00 78.95 202 A 1 
ATOM 1568 C CZ  . ARG A 1 202 ? 6.719   11.188  7.420   1.00 75.16 202 A 1 
ATOM 1569 N NH1 . ARG A 1 202 ? 6.802   10.709  6.210   1.00 70.15 202 A 1 
ATOM 1570 N NH2 . ARG A 1 202 ? 7.527   12.160  7.737   1.00 65.62 202 A 1 
ATOM 1571 N N   . GLU A 1 203 ? 1.257   12.148  11.978  1.00 84.34 203 A 1 
ATOM 1572 C CA  . GLU A 1 203 ? 0.509   13.370  12.327  1.00 80.60 203 A 1 
ATOM 1573 C C   . GLU A 1 203 ? 0.738   14.503  11.315  1.00 76.74 203 A 1 
ATOM 1574 O O   . GLU A 1 203 ? -0.198  15.190  10.918  1.00 67.78 203 A 1 
ATOM 1575 C CB  . GLU A 1 203 ? 0.913   13.839  13.727  1.00 74.93 203 A 1 
ATOM 1576 C CG  . GLU A 1 203 ? 0.477   12.865  14.831  1.00 64.69 203 A 1 
ATOM 1577 C CD  . GLU A 1 203 ? 0.861   13.345  16.240  1.00 58.56 203 A 1 
ATOM 1578 O OE1 . GLU A 1 203 ? 0.394   12.700  17.198  1.00 51.89 203 A 1 
ATOM 1579 O OE2 . GLU A 1 203 ? 1.629   14.329  16.334  1.00 51.72 203 A 1 
ATOM 1580 N N   . GLN A 1 204 ? 1.967   14.655  10.809  1.00 73.67 204 A 1 
ATOM 1581 C CA  . GLN A 1 204 ? 2.308   15.644  9.780   1.00 69.55 204 A 1 
ATOM 1582 C C   . GLN A 1 204 ? 1.619   15.384  8.437   1.00 67.51 204 A 1 
ATOM 1583 O O   . GLN A 1 204 ? 1.271   16.341  7.748   1.00 60.13 204 A 1 
ATOM 1584 C CB  . GLN A 1 204 ? 3.830   15.692  9.595   1.00 63.55 204 A 1 
ATOM 1585 C CG  . GLN A 1 204 ? 4.517   16.465  10.732  1.00 54.44 204 A 1 
ATOM 1586 C CD  . GLN A 1 204 ? 6.039   16.409  10.649  1.00 49.14 204 A 1 
ATOM 1587 O OE1 . GLN A 1 204 ? 6.627   15.561  10.002  1.00 44.76 204 A 1 
ATOM 1588 N NE2 . GLN A 1 204 ? 6.734   17.286  11.331  1.00 41.54 204 A 1 
ATOM 1589 N N   . ALA A 1 205 ? 1.321   14.138  8.092   1.00 58.32 205 A 1 
ATOM 1590 C CA  . ALA A 1 205 ? 0.519   13.822  6.913   1.00 56.84 205 A 1 
ATOM 1591 C C   . ALA A 1 205 ? -0.902  14.396  7.030   1.00 57.41 205 A 1 
ATOM 1592 O O   . ALA A 1 205 ? -1.498  14.750  6.023   1.00 53.91 205 A 1 
ATOM 1593 C CB  . ALA A 1 205 ? 0.501   12.301  6.690   1.00 53.44 205 A 1 
ATOM 1594 N N   . CYS A 1 206 ? -1.443  14.568  8.247   1.00 47.18 206 A 1 
ATOM 1595 C CA  . CYS A 1 206 ? -2.698  15.277  8.473   1.00 46.30 206 A 1 
ATOM 1596 C C   . CYS A 1 206 ? -2.531  16.792  8.318   1.00 46.64 206 A 1 
ATOM 1597 O O   . CYS A 1 206 ? -3.312  17.405  7.605   1.00 44.21 206 A 1 
ATOM 1598 C CB  . CYS A 1 206 ? -3.281  14.913  9.846   1.00 42.27 206 A 1 
ATOM 1599 S SG  . CYS A 1 206 ? -3.819  13.181  9.854   1.00 36.56 206 A 1 
ATOM 1600 N N   . ALA A 1 207 ? -1.516  17.414  8.925   1.00 45.81 207 A 1 
ATOM 1601 C CA  . ALA A 1 207 ? -1.354  18.868  8.929   1.00 44.82 207 A 1 
ATOM 1602 C C   . ALA A 1 207 ? -1.112  19.455  7.524   1.00 46.49 207 A 1 
ATOM 1603 O O   . ALA A 1 207 ? -1.748  20.441  7.155   1.00 44.72 207 A 1 
ATOM 1604 C CB  . ALA A 1 207 ? -0.234  19.226  9.910   1.00 41.30 207 A 1 
ATOM 1605 N N   . GLU A 1 208 ? -0.279  18.821  6.695   1.00 47.53 208 A 1 
ATOM 1606 C CA  . GLU A 1 208 ? -0.039  19.254  5.309   1.00 47.75 208 A 1 
ATOM 1607 C C   . GLU A 1 208 ? -1.257  19.011  4.400   1.00 47.96 208 A 1 
ATOM 1608 O O   . GLU A 1 208 ? -1.562  19.844  3.547   1.00 45.54 208 A 1 
ATOM 1609 C CB  . GLU A 1 208 ? 1.218   18.576  4.742   1.00 45.63 208 A 1 
ATOM 1610 C CG  . GLU A 1 208 ? 2.507   19.054  5.438   1.00 40.73 208 A 1 
ATOM 1611 C CD  . GLU A 1 208 ? 3.801   18.556  4.765   1.00 37.46 208 A 1 
ATOM 1612 O OE1 . GLU A 1 208 ? 4.880   18.995  5.211   1.00 35.95 208 A 1 
ATOM 1613 O OE2 . GLU A 1 208 ? 3.720   17.783  3.784   1.00 36.30 208 A 1 
ATOM 1614 N N   . ASN A 1 209 ? -2.019  17.928  4.617   1.00 47.74 209 A 1 
ATOM 1615 C CA  . ASN A 1 209 ? -3.244  17.629  3.861   1.00 47.62 209 A 1 
ATOM 1616 C C   . ASN A 1 209 ? -4.465  18.463  4.301   1.00 47.18 209 A 1 
ATOM 1617 O O   . ASN A 1 209 ? -5.414  18.578  3.528   1.00 45.08 209 A 1 
ATOM 1618 C CB  . ASN A 1 209 ? -3.556  16.123  3.953   1.00 44.81 209 A 1 
ATOM 1619 C CG  . ASN A 1 209 ? -2.619  15.254  3.126   1.00 41.18 209 A 1 
ATOM 1620 O OD1 . ASN A 1 209 ? -2.262  15.567  2.006   1.00 38.57 209 A 1 
ATOM 1621 N ND2 . ASN A 1 209 ? -2.225  14.106  3.619   1.00 36.82 209 A 1 
ATOM 1622 N N   . PHE A 1 210 ? -4.482  19.047  5.507   1.00 38.38 210 A 1 
ATOM 1623 C CA  . PHE A 1 210 ? -5.572  19.908  5.994   1.00 37.51 210 A 1 
ATOM 1624 C C   . PHE A 1 210 ? -5.322  21.398  5.725   1.00 37.81 210 A 1 
ATOM 1625 O O   . PHE A 1 210 ? -6.270  22.125  5.417   1.00 35.37 210 A 1 
ATOM 1626 C CB  . PHE A 1 210 ? -5.837  19.649  7.490   1.00 33.24 210 A 1 
ATOM 1627 C CG  . PHE A 1 210 ? -6.953  18.654  7.764   1.00 30.92 210 A 1 
ATOM 1628 C CD1 . PHE A 1 210 ? -8.276  19.118  7.932   1.00 27.71 210 A 1 
ATOM 1629 C CD2 . PHE A 1 210 ? -6.688  17.279  7.873   1.00 27.16 210 A 1 
ATOM 1630 C CE1 . PHE A 1 210 ? -9.316  18.215  8.208   1.00 25.50 210 A 1 
ATOM 1631 C CE2 . PHE A 1 210 ? -7.731  16.370  8.146   1.00 26.32 210 A 1 
ATOM 1632 C CZ  . PHE A 1 210 ? -9.044  16.839  8.319   1.00 27.50 210 A 1 
ATOM 1633 N N   . ALA A 1 211 ? -4.070  21.869  5.809   1.00 37.49 211 A 1 
ATOM 1634 C CA  . ALA A 1 211 ? -3.732  23.276  5.565   1.00 37.62 211 A 1 
ATOM 1635 C C   . ALA A 1 211 ? -3.732  23.644  4.069   1.00 39.66 211 A 1 
ATOM 1636 O O   . ALA A 1 211 ? -4.112  24.755  3.697   1.00 37.83 211 A 1 
ATOM 1637 C CB  . ALA A 1 211 ? -2.387  23.578  6.229   1.00 33.81 211 A 1 
ATOM 1638 N N   . ALA A 1 212 ? -3.365  22.707  3.199   1.00 40.08 212 A 1 
ATOM 1639 C CA  . ALA A 1 212 ? -3.585  22.821  1.768   1.00 40.48 212 A 1 
ATOM 1640 C C   . ALA A 1 212 ? -4.569  21.710  1.372   1.00 42.54 212 A 1 
ATOM 1641 O O   . ALA A 1 212 ? -4.280  20.544  1.604   1.00 40.25 212 A 1 
ATOM 1642 C CB  . ALA A 1 212 ? -2.226  22.705  1.054   1.00 36.38 212 A 1 
ATOM 1643 N N   . LYS A 1 213 ? -5.681  22.030  0.708   1.00 35.85 213 A 1 
ATOM 1644 C CA  . LYS A 1 213 ? -6.556  21.049  0.023   1.00 38.13 213 A 1 
ATOM 1645 C C   . LYS A 1 213 ? -5.842  20.305  -1.140  1.00 40.19 213 A 1 
ATOM 1646 O O   . LYS A 1 213 ? -6.454  20.035  -2.171  1.00 37.90 213 A 1 
ATOM 1647 C CB  . LYS A 1 213 ? -7.829  21.759  -0.490  1.00 33.18 213 A 1 
ATOM 1648 C CG  . LYS A 1 213 ? -8.852  22.156  0.581   1.00 28.83 213 A 1 
ATOM 1649 C CD  . LYS A 1 213 ? -10.063 22.818  -0.102  1.00 26.64 213 A 1 
ATOM 1650 C CE  . LYS A 1 213 ? -11.175 23.117  0.908   1.00 22.04 213 A 1 
ATOM 1651 N NZ  . LYS A 1 213 ? -12.337 23.793  0.263   1.00 20.03 213 A 1 
ATOM 1652 N N   . ARG A 1 214 ? -4.546  20.045  -1.039  1.00 43.10 214 A 1 
ATOM 1653 C CA  . ARG A 1 214 ? -3.677  19.435  -2.046  1.00 45.46 214 A 1 
ATOM 1654 C C   . ARG A 1 214 ? -2.868  18.348  -1.359  1.00 50.08 214 A 1 
ATOM 1655 O O   . ARG A 1 214 ? -1.986  18.650  -0.564  1.00 46.68 214 A 1 
ATOM 1656 C CB  . ARG A 1 214 ? -2.776  20.498  -2.702  1.00 39.76 214 A 1 
ATOM 1657 C CG  . ARG A 1 214 ? -3.570  21.451  -3.611  1.00 34.76 214 A 1 
ATOM 1658 C CD  . ARG A 1 214 ? -2.632  22.422  -4.332  1.00 31.16 214 A 1 
ATOM 1659 N NE  . ARG A 1 214 ? -3.384  23.340  -5.215  1.00 27.22 214 A 1 
ATOM 1660 C CZ  . ARG A 1 214 ? -2.860  24.242  -6.034  1.00 24.08 214 A 1 
ATOM 1661 N NH1 . ARG A 1 214 ? -1.572  24.418  -6.138  1.00 23.60 214 A 1 
ATOM 1662 N NH2 . ARG A 1 214 ? -3.632  24.993  -6.772  1.00 22.64 214 A 1 
ATOM 1663 N N   . GLY A 1 215 ? -3.184  17.105  -1.672  1.00 68.98 215 A 1 
ATOM 1664 C CA  . GLY A 1 215 ? -2.343  15.956  -1.355  1.00 72.82 215 A 1 
ATOM 1665 C C   . GLY A 1 215 ? -0.982  16.041  -2.051  1.00 79.27 215 A 1 
ATOM 1666 O O   . GLY A 1 215 ? -0.585  17.094  -2.565  1.00 76.15 215 A 1 
ATOM 1667 N N   . TYR A 1 216 ? -0.267  14.934  -2.109  1.00 86.92 216 A 1 
ATOM 1668 C CA  . TYR A 1 216 ? 0.950   14.840  -2.915  1.00 89.19 216 A 1 
ATOM 1669 C C   . TYR A 1 216 ? 0.684   15.227  -4.378  1.00 89.66 216 A 1 
ATOM 1670 O O   . TYR A 1 216 ? -0.417  14.987  -4.879  1.00 88.35 216 A 1 
ATOM 1671 C CB  . TYR A 1 216 ? 1.525   13.422  -2.818  1.00 89.00 216 A 1 
ATOM 1672 C CG  . TYR A 1 216 ? 2.038   13.083  -1.432  1.00 90.10 216 A 1 
ATOM 1673 C CD1 . TYR A 1 216 ? 3.138   13.789  -0.913  1.00 87.85 216 A 1 
ATOM 1674 C CD2 . TYR A 1 216 ? 1.392   12.109  -0.645  1.00 88.23 216 A 1 
ATOM 1675 C CE1 . TYR A 1 216 ? 3.576   13.544  0.398   1.00 87.23 216 A 1 
ATOM 1676 C CE2 . TYR A 1 216 ? 1.832   11.862  0.670   1.00 87.81 216 A 1 
ATOM 1677 C CZ  . TYR A 1 216 ? 2.918   12.590  1.195   1.00 88.79 216 A 1 
ATOM 1678 O OH  . TYR A 1 216 ? 3.325   12.383  2.472   1.00 87.09 216 A 1 
ATOM 1679 N N   . PRO A 1 217 ? 1.680   15.794  -5.099  1.00 90.05 217 A 1 
ATOM 1680 C CA  . PRO A 1 217 ? 1.568   16.004  -6.539  1.00 90.75 217 A 1 
ATOM 1681 C C   . PRO A 1 217 ? 1.041   14.758  -7.258  1.00 91.40 217 A 1 
ATOM 1682 O O   . PRO A 1 217 ? 1.526   13.659  -6.997  1.00 90.72 217 A 1 
ATOM 1683 C CB  . PRO A 1 217 ? 2.994   16.339  -6.996  1.00 90.36 217 A 1 
ATOM 1684 C CG  . PRO A 1 217 ? 3.610   17.012  -5.770  1.00 89.40 217 A 1 
ATOM 1685 C CD  . PRO A 1 217 ? 2.985   16.242  -4.615  1.00 90.49 217 A 1 
ATOM 1686 N N   . ASP A 1 218 ? 0.130   14.912  -8.226  1.00 89.61 218 A 1 
ATOM 1687 C CA  . ASP A 1 218 ? -0.446  13.779  -8.986  1.00 89.69 218 A 1 
ATOM 1688 C C   . ASP A 1 218 ? 0.617   12.878  -9.637  1.00 91.37 218 A 1 
ATOM 1689 O O   . ASP A 1 218 ? 0.402   11.697  -9.920  1.00 90.87 218 A 1 
ATOM 1690 C CB  . ASP A 1 218 ? -1.343  14.318  -10.118 1.00 86.88 218 A 1 
ATOM 1691 C CG  . ASP A 1 218 ? -2.580  15.082  -9.642  1.00 80.57 218 A 1 
ATOM 1692 O OD1 . ASP A 1 218 ? -3.025  14.824  -8.507  1.00 76.33 218 A 1 
ATOM 1693 O OD2 . ASP A 1 218 ? -3.057  15.907  -10.450 1.00 75.31 218 A 1 
ATOM 1694 N N   . CYS A 1 219 ? 1.789   13.455  -9.901  1.00 91.53 219 A 1 
ATOM 1695 C CA  . CYS A 1 219 ? 2.917   12.725  -10.455 1.00 92.80 219 A 1 
ATOM 1696 C C   . CYS A 1 219 ? 3.755   11.980  -9.405  1.00 94.47 219 A 1 
ATOM 1697 O O   . CYS A 1 219 ? 4.618   11.208  -9.817  1.00 94.44 219 A 1 
ATOM 1698 C CB  . CYS A 1 219 ? 3.762   13.676  -11.314 1.00 91.86 219 A 1 
ATOM 1699 S SG  . CYS A 1 219 ? 4.593   14.940  -10.309 1.00 92.11 219 A 1 
ATOM 1700 N N   . PHE A 1 220 ? 3.527   12.161  -8.101  1.00 93.32 220 A 1 
ATOM 1701 C CA  . PHE A 1 220 ? 4.403   11.646  -7.044  1.00 94.57 220 A 1 
ATOM 1702 C C   . PHE A 1 220 ? 4.547   10.119  -7.089  1.00 95.59 220 A 1 
ATOM 1703 O O   . PHE A 1 220 ? 5.651   9.618   -7.295  1.00 95.90 220 A 1 
ATOM 1704 C CB  . PHE A 1 220 ? 3.897   12.120  -5.671  1.00 94.52 220 A 1 
ATOM 1705 C CG  . PHE A 1 220 ? 4.693   11.560  -4.505  1.00 94.88 220 A 1 
ATOM 1706 C CD1 . PHE A 1 220 ? 4.167   10.516  -3.723  1.00 94.29 220 A 1 
ATOM 1707 C CD2 . PHE A 1 220 ? 5.976   12.060  -4.225  1.00 94.48 220 A 1 
ATOM 1708 C CE1 . PHE A 1 220 ? 4.920   9.976   -2.667  1.00 94.40 220 A 1 
ATOM 1709 C CE2 . PHE A 1 220 ? 6.730   11.518  -3.171  1.00 94.56 220 A 1 
ATOM 1710 C CZ  . PHE A 1 220 ? 6.202   10.475  -2.391  1.00 94.79 220 A 1 
ATOM 1711 N N   . TYR A 1 221 ? 3.446   9.367   -6.983  1.00 94.93 221 A 1 
ATOM 1712 C CA  . TYR A 1 221 ? 3.519   7.899   -6.985  1.00 95.36 221 A 1 
ATOM 1713 C C   . TYR A 1 221 ? 3.985   7.310   -8.327  1.00 95.97 221 A 1 
ATOM 1714 O O   . TYR A 1 221 ? 4.865   6.440   -8.323  1.00 95.92 221 A 1 
ATOM 1715 C CB  . TYR A 1 221 ? 2.187   7.293   -6.522  1.00 94.97 221 A 1 
ATOM 1716 C CG  . TYR A 1 221 ? 1.763   7.686   -5.119  1.00 94.84 221 A 1 
ATOM 1717 C CD1 . TYR A 1 221 ? 2.527   7.275   -4.011  1.00 93.22 221 A 1 
ATOM 1718 C CD2 . TYR A 1 221 ? 0.589   8.440   -4.921  1.00 93.21 221 A 1 
ATOM 1719 C CE1 . TYR A 1 221 ? 2.121   7.610   -2.707  1.00 92.74 221 A 1 
ATOM 1720 C CE2 . TYR A 1 221 ? 0.180   8.776   -3.619  1.00 92.86 221 A 1 
ATOM 1721 C CZ  . TYR A 1 221 ? 0.943   8.358   -2.508  1.00 93.27 221 A 1 
ATOM 1722 O OH  . TYR A 1 221 ? 0.543   8.672   -1.248  1.00 91.94 221 A 1 
ATOM 1723 N N   . PRO A 1 222 ? 3.509   7.805   -9.497  1.00 95.51 222 A 1 
ATOM 1724 C CA  . PRO A 1 222 ? 4.072   7.392   -10.782 1.00 95.73 222 A 1 
ATOM 1725 C C   . PRO A 1 222 ? 5.576   7.686   -10.914 1.00 96.66 222 A 1 
ATOM 1726 O O   . PRO A 1 222 ? 6.314   6.860   -11.454 1.00 96.46 222 A 1 
ATOM 1727 C CB  . PRO A 1 222 ? 3.270   8.151   -11.849 1.00 94.49 222 A 1 
ATOM 1728 C CG  . PRO A 1 222 ? 1.928   8.415   -11.175 1.00 92.50 222 A 1 
ATOM 1729 C CD  . PRO A 1 222 ? 2.325   8.634   -9.721  1.00 94.63 222 A 1 
ATOM 1730 N N   . LEU A 1 223 ? 6.043   8.837   -10.417 1.00 96.67 223 A 1 
ATOM 1731 C CA  . LEU A 1 223 ? 7.459   9.197   -10.396 1.00 97.30 223 A 1 
ATOM 1732 C C   . LEU A 1 223 ? 8.257   8.216   -9.535  1.00 97.58 223 A 1 
ATOM 1733 O O   . LEU A 1 223 ? 9.225   7.645   -10.031 1.00 97.50 223 A 1 
ATOM 1734 C CB  . LEU A 1 223 ? 7.609   10.642  -9.893  1.00 97.46 223 A 1 
ATOM 1735 C CG  . LEU A 1 223 ? 9.061   11.098  -9.682  1.00 97.27 223 A 1 
ATOM 1736 C CD1 . LEU A 1 223 ? 9.794   11.277  -11.008 1.00 96.51 223 A 1 
ATOM 1737 C CD2 . LEU A 1 223 ? 9.077   12.420  -8.919  1.00 96.42 223 A 1 
ATOM 1738 N N   . VAL A 1 224 ? 7.830   7.977   -8.293  1.00 97.49 224 A 1 
ATOM 1739 C CA  . VAL A 1 224 ? 8.494   7.033   -7.381  1.00 97.69 224 A 1 
ATOM 1740 C C   . VAL A 1 224 ? 8.647   5.665   -8.046  1.00 97.67 224 A 1 
ATOM 1741 O O   . VAL A 1 224 ? 9.754   5.137   -8.105  1.00 97.31 224 A 1 
ATOM 1742 C CB  . VAL A 1 224 ? 7.731   6.931   -6.042  1.00 97.54 224 A 1 
ATOM 1743 C CG1 . VAL A 1 224 ? 8.248   5.792   -5.152  1.00 96.76 224 A 1 
ATOM 1744 C CG2 . VAL A 1 224 ? 7.866   8.231   -5.240  1.00 96.71 224 A 1 
ATOM 1745 N N   . ARG A 1 225 ? 7.573   5.118   -8.634  1.00 96.79 225 A 1 
ATOM 1746 C CA  . ARG A 1 225 ? 7.637   3.837   -9.360  1.00 96.29 225 A 1 
ATOM 1747 C C   . ARG A 1 225 ? 8.657   3.863   -10.493 1.00 96.58 225 A 1 
ATOM 1748 O O   . ARG A 1 225 ? 9.477   2.953   -10.585 1.00 95.96 225 A 1 
ATOM 1749 C CB  . ARG A 1 225 ? 6.256   3.462   -9.906  1.00 95.02 225 A 1 
ATOM 1750 C CG  . ARG A 1 225 ? 5.306   2.973   -8.804  1.00 88.71 225 A 1 
ATOM 1751 C CD  . ARG A 1 225 ? 3.965   2.594   -9.440  1.00 84.01 225 A 1 
ATOM 1752 N NE  . ARG A 1 225 ? 3.070   1.929   -8.477  1.00 78.70 225 A 1 
ATOM 1753 C CZ  . ARG A 1 225 ? 1.796   2.193   -8.262  1.00 73.37 225 A 1 
ATOM 1754 N NH1 . ARG A 1 225 ? 1.135   3.109   -8.905  1.00 63.94 225 A 1 
ATOM 1755 N NH2 . ARG A 1 225 ? 1.149   1.524   -7.363  1.00 66.08 225 A 1 
ATOM 1756 N N   . SER A 1 226 ? 8.647   4.907   -11.312 1.00 96.38 226 A 1 
ATOM 1757 C CA  . SER A 1 226 ? 9.557   5.029   -12.456 1.00 96.33 226 A 1 
ATOM 1758 C C   . SER A 1 226 ? 11.023  5.160   -12.034 1.00 96.77 226 A 1 
ATOM 1759 O O   . SER A 1 226 ? 11.904  4.585   -12.676 1.00 96.26 226 A 1 
ATOM 1760 C CB  . SER A 1 226 ? 9.147   6.227   -13.307 1.00 95.64 226 A 1 
ATOM 1761 O OG  . SER A 1 226 ? 9.888   6.246   -14.516 1.00 84.91 226 A 1 
ATOM 1762 N N   . LEU A 1 227 ? 11.312  5.871   -10.938 1.00 97.16 227 A 1 
ATOM 1763 C CA  . LEU A 1 227 ? 12.688  6.034   -10.457 1.00 97.17 227 A 1 
ATOM 1764 C C   . LEU A 1 227 ? 13.288  4.718   -9.942  1.00 96.75 227 A 1 
ATOM 1765 O O   . LEU A 1 227 ? 14.496  4.520   -10.065 1.00 96.18 227 A 1 
ATOM 1766 C CB  . LEU A 1 227 ? 12.749  7.153   -9.400  1.00 97.50 227 A 1 
ATOM 1767 C CG  . LEU A 1 227 ? 12.447  8.572   -9.935  1.00 97.19 227 A 1 
ATOM 1768 C CD1 . LEU A 1 227 ? 12.646  9.594   -8.820  1.00 96.38 227 A 1 
ATOM 1769 C CD2 . LEU A 1 227 ? 13.327  8.984   -11.119 1.00 96.10 227 A 1 
ATOM 1770 N N   . PHE A 1 228 ? 12.454  3.786   -9.467  1.00 96.74 228 A 1 
ATOM 1771 C CA  . PHE A 1 228 ? 12.871  2.438   -9.048  1.00 96.00 228 A 1 
ATOM 1772 C C   . PHE A 1 228 ? 12.772  1.374   -10.157 1.00 94.53 228 A 1 
ATOM 1773 O O   . PHE A 1 228 ? 13.151  0.224   -9.925  1.00 91.07 228 A 1 
ATOM 1774 C CB  . PHE A 1 228 ? 12.066  2.019   -7.817  1.00 95.95 228 A 1 
ATOM 1775 C CG  . PHE A 1 228 ? 12.537  2.641   -6.514  1.00 96.61 228 A 1 
ATOM 1776 C CD1 . PHE A 1 228 ? 13.526  1.998   -5.746  1.00 96.10 228 A 1 
ATOM 1777 C CD2 . PHE A 1 228 ? 11.961  3.831   -6.050  1.00 96.22 228 A 1 
ATOM 1778 C CE1 . PHE A 1 228 ? 13.921  2.538   -4.512  1.00 96.13 228 A 1 
ATOM 1779 C CE2 . PHE A 1 228 ? 12.358  4.376   -4.817  1.00 96.28 228 A 1 
ATOM 1780 C CZ  . PHE A 1 228 ? 13.332  3.729   -4.043  1.00 96.50 228 A 1 
ATOM 1781 N N   . GLU A 1 229 ? 12.274  1.710   -11.354 1.00 94.11 229 A 1 
ATOM 1782 C CA  . GLU A 1 229 ? 12.000  0.724   -12.416 1.00 92.43 229 A 1 
ATOM 1783 C C   . GLU A 1 229 ? 13.261  -0.045  -12.840 1.00 90.28 229 A 1 
ATOM 1784 O O   . GLU A 1 229 ? 13.222  -1.249  -13.100 1.00 80.90 229 A 1 
ATOM 1785 C CB  . GLU A 1 229 ? 11.383  1.466   -13.614 1.00 89.69 229 A 1 
ATOM 1786 C CG  . GLU A 1 229 ? 10.903  0.519   -14.727 1.00 80.09 229 A 1 
ATOM 1787 C CD  . GLU A 1 229 ? 10.297  1.259   -15.933 1.00 75.82 229 A 1 
ATOM 1788 O OE1 . GLU A 1 229 ? 9.722   0.555   -16.786 1.00 68.00 229 A 1 
ATOM 1789 O OE2 . GLU A 1 229 ? 10.470  2.496   -16.030 1.00 66.87 229 A 1 
ATOM 1790 N N   . SER A 1 230 ? 14.409  0.635   -12.884 1.00 89.92 230 A 1 
ATOM 1791 C CA  . SER A 1 230 ? 15.690  0.013   -13.206 1.00 87.59 230 A 1 
ATOM 1792 C C   . SER A 1 230 ? 16.768  0.380   -12.193 1.00 85.98 230 A 1 
ATOM 1793 O O   . SER A 1 230 ? 17.442  1.408   -12.318 1.00 80.65 230 A 1 
ATOM 1794 C CB  . SER A 1 230 ? 16.105  0.380   -14.628 1.00 85.13 230 A 1 
ATOM 1795 O OG  . SER A 1 230 ? 17.275  -0.338  -14.997 1.00 72.78 230 A 1 
ATOM 1796 N N   . ARG A 1 231 ? 17.033  -0.545  -11.260 1.00 84.48 231 A 1 
ATOM 1797 C CA  . ARG A 1 231 ? 18.114  -0.437  -10.260 1.00 82.08 231 A 1 
ATOM 1798 C C   . ARG A 1 231 ? 19.518  -0.284  -10.871 1.00 83.11 231 A 1 
ATOM 1799 O O   . ARG A 1 231 ? 20.424  0.252   -10.241 1.00 78.18 231 A 1 
ATOM 1800 C CB  . ARG A 1 231 ? 18.085  -1.665  -9.331  1.00 78.14 231 A 1 
ATOM 1801 C CG  . ARG A 1 231 ? 16.833  -1.696  -8.442  1.00 72.41 231 A 1 
ATOM 1802 C CD  . ARG A 1 231 ? 16.941  -2.813  -7.396  1.00 68.57 231 A 1 
ATOM 1803 N NE  . ARG A 1 231 ? 15.824  -2.765  -6.429  1.00 62.42 231 A 1 
ATOM 1804 C CZ  . ARG A 1 231 ? 15.918  -2.767  -5.105  1.00 56.53 231 A 1 
ATOM 1805 N NH1 . ARG A 1 231 ? 17.060  -2.838  -4.474  1.00 51.95 231 A 1 
ATOM 1806 N NH2 . ARG A 1 231 ? 14.843  -2.692  -4.372  1.00 49.47 231 A 1 
ATOM 1807 N N   . ARG A 1 232 ? 19.702  -0.733  -12.123 1.00 82.72 232 A 1 
ATOM 1808 C CA  . ARG A 1 232 ? 20.983  -0.605  -12.841 1.00 84.30 232 A 1 
ATOM 1809 C C   . ARG A 1 232 ? 21.200  0.780   -13.463 1.00 86.73 232 A 1 
ATOM 1810 O O   . ARG A 1 232 ? 22.334  1.101   -13.816 1.00 82.06 232 A 1 
ATOM 1811 C CB  . ARG A 1 232 ? 21.113  -1.716  -13.897 1.00 80.30 232 A 1 
ATOM 1812 C CG  . ARG A 1 232 ? 21.271  -3.098  -13.247 1.00 72.77 232 A 1 
ATOM 1813 C CD  . ARG A 1 232 ? 21.587  -4.196  -14.272 1.00 67.02 232 A 1 
ATOM 1814 N NE  . ARG A 1 232 ? 20.412  -4.588  -15.076 1.00 56.86 232 A 1 
ATOM 1815 C CZ  . ARG A 1 232 ? 20.351  -5.621  -15.903 1.00 49.61 232 A 1 
ATOM 1816 N NH1 . ARG A 1 232 ? 21.372  -6.399  -16.118 1.00 43.49 232 A 1 
ATOM 1817 N NH2 . ARG A 1 232 ? 19.249  -5.911  -16.534 1.00 42.50 232 A 1 
ATOM 1818 N N   . LYS A 1 233 ? 20.144  1.584   -13.612 1.00 88.79 233 A 1 
ATOM 1819 C CA  . LYS A 1 233 ? 20.214  2.935   -14.188 1.00 89.10 233 A 1 
ATOM 1820 C C   . LYS A 1 233 ? 20.414  3.991   -13.099 1.00 90.88 233 A 1 
ATOM 1821 O O   . LYS A 1 233 ? 20.019  3.804   -11.951 1.00 89.06 233 A 1 
ATOM 1822 C CB  . LYS A 1 233 ? 18.967  3.223   -15.033 1.00 86.00 233 A 1 
ATOM 1823 C CG  . LYS A 1 233 ? 18.890  2.389   -16.320 1.00 82.45 233 A 1 
ATOM 1824 C CD  . LYS A 1 233 ? 17.638  2.792   -17.114 1.00 78.56 233 A 1 
ATOM 1825 C CE  . LYS A 1 233 ? 17.440  1.951   -18.375 1.00 72.56 233 A 1 
ATOM 1826 N NZ  . LYS A 1 233 ? 16.154  2.308   -19.039 1.00 63.56 233 A 1 
ATOM 1827 N N   . THR A 1 234 ? 21.028  5.111   -13.475 1.00 92.96 234 A 1 
ATOM 1828 C CA  . THR A 1 234 ? 21.127  6.304   -12.628 1.00 93.81 234 A 1 
ATOM 1829 C C   . THR A 1 234 ? 19.763  6.976   -12.481 1.00 94.65 234 A 1 
ATOM 1830 O O   . THR A 1 234 ? 18.876  6.786   -13.325 1.00 94.07 234 A 1 
ATOM 1831 C CB  . THR A 1 234 ? 22.144  7.308   -13.198 1.00 92.72 234 A 1 
ATOM 1832 O OG1 . THR A 1 234 ? 21.773  7.698   -14.502 1.00 89.12 234 A 1 
ATOM 1833 C CG2 . THR A 1 234 ? 23.552  6.726   -13.284 1.00 88.17 234 A 1 
ATOM 1834 N N   . LEU A 1 235 ? 19.627  7.808   -11.454 1.00 96.19 235 A 1 
ATOM 1835 C CA  . LEU A 1 235 ? 18.457  8.656   -11.237 1.00 96.79 235 A 1 
ATOM 1836 C C   . LEU A 1 235 ? 18.109  9.452   -12.503 1.00 97.24 235 A 1 
ATOM 1837 O O   . LEU A 1 235 ? 16.968  9.402   -12.960 1.00 97.01 235 A 1 
ATOM 1838 C CB  . LEU A 1 235 ? 18.765  9.598   -10.061 1.00 96.59 235 A 1 
ATOM 1839 C CG  . LEU A 1 235 ? 17.595  10.531  -9.700  1.00 95.70 235 A 1 
ATOM 1840 C CD1 . LEU A 1 235 ? 16.431  9.747   -9.095  1.00 93.62 235 A 1 
ATOM 1841 C CD2 . LEU A 1 235 ? 18.070  11.570  -8.699  1.00 93.45 235 A 1 
ATOM 1842 N N   . LYS A 1 236 ? 19.099  10.078  -13.132 1.00 96.73 236 A 1 
ATOM 1843 C CA  . LYS A 1 236 ? 18.940  10.827  -14.387 1.00 96.82 236 A 1 
ATOM 1844 C C   . LYS A 1 236 ? 18.303  9.994   -15.498 1.00 96.82 236 A 1 
ATOM 1845 O O   . LYS A 1 236 ? 17.385  10.455  -16.168 1.00 96.42 236 A 1 
ATOM 1846 C CB  . LYS A 1 236 ? 20.311  11.365  -14.821 1.00 96.33 236 A 1 
ATOM 1847 C CG  . LYS A 1 236 ? 20.218  12.230  -16.085 1.00 94.92 236 A 1 
ATOM 1848 C CD  . LYS A 1 236 ? 21.561  12.915  -16.371 1.00 92.32 236 A 1 
ATOM 1849 C CE  . LYS A 1 236 ? 21.426  13.815  -17.600 1.00 86.25 236 A 1 
ATOM 1850 N NZ  . LYS A 1 236 ? 22.539  14.792  -17.679 1.00 79.13 236 A 1 
ATOM 1851 N N   . ASN A 1 237 ? 18.756  8.762   -15.695 1.00 96.24 237 A 1 
ATOM 1852 C CA  . ASN A 1 237 ? 18.240  7.902   -16.762 1.00 95.79 237 A 1 
ATOM 1853 C C   . ASN A 1 237 ? 16.795  7.449   -16.502 1.00 95.89 237 A 1 
ATOM 1854 O O   . ASN A 1 237 ? 15.988  7.392   -17.434 1.00 95.25 237 A 1 
ATOM 1855 C CB  . ASN A 1 237 ? 19.172  6.691   -16.917 1.00 94.83 237 A 1 
ATOM 1856 C CG  . ASN A 1 237 ? 20.497  7.020   -17.582 1.00 89.67 237 A 1 
ATOM 1857 O OD1 . ASN A 1 237 ? 20.692  8.042   -18.209 1.00 81.34 237 A 1 
ATOM 1858 N ND2 . ASN A 1 237 ? 21.460  6.130   -17.500 1.00 79.60 237 A 1 
ATOM 1859 N N   . ASN A 1 238 ? 16.455  7.139   -15.252 1.00 96.31 238 A 1 
ATOM 1860 C CA  . ASN A 1 238 ? 15.084  6.789   -14.874 1.00 96.16 238 A 1 
ATOM 1861 C C   . ASN A 1 238 ? 14.157  8.017   -14.941 1.00 96.27 238 A 1 
ATOM 1862 O O   . ASN A 1 238 ? 13.050  7.920   -15.475 1.00 95.95 238 A 1 
ATOM 1863 C CB  . ASN A 1 238 ? 15.104  6.129   -13.484 1.00 96.09 238 A 1 
ATOM 1864 C CG  . ASN A 1 238 ? 15.649  4.707   -13.479 1.00 95.21 238 A 1 
ATOM 1865 O OD1 . ASN A 1 238 ? 15.680  3.999   -14.474 1.00 91.07 238 A 1 
ATOM 1866 N ND2 . ASN A 1 238 ? 16.069  4.224   -12.332 1.00 90.05 238 A 1 
ATOM 1867 N N   . LEU A 1 239 ? 14.633  9.192   -14.521 1.00 96.76 239 A 1 
ATOM 1868 C CA  . LEU A 1 239 ? 13.899  10.454  -14.623 1.00 96.77 239 A 1 
ATOM 1869 C C   . LEU A 1 239 ? 13.637  10.847  -16.085 1.00 96.43 239 A 1 
ATOM 1870 O O   . LEU A 1 239 ? 12.512  11.204  -16.428 1.00 96.25 239 A 1 
ATOM 1871 C CB  . LEU A 1 239 ? 14.672  11.544  -13.858 1.00 96.98 239 A 1 
ATOM 1872 C CG  . LEU A 1 239 ? 13.978  12.920  -13.852 1.00 96.68 239 A 1 
ATOM 1873 C CD1 . LEU A 1 239 ? 12.595  12.875  -13.207 1.00 95.70 239 A 1 
ATOM 1874 C CD2 . LEU A 1 239 ? 14.839  13.921  -13.084 1.00 95.69 239 A 1 
ATOM 1875 N N   . LEU A 1 240 ? 14.619  10.710  -16.973 1.00 95.68 240 A 1 
ATOM 1876 C CA  . LEU A 1 240 ? 14.427  10.917  -18.416 1.00 95.03 240 A 1 
ATOM 1877 C C   . LEU A 1 240 ? 13.351  9.987   -18.986 1.00 94.52 240 A 1 
ATOM 1878 O O   . LEU A 1 240 ? 12.522  10.425  -19.781 1.00 93.71 240 A 1 
ATOM 1879 C CB  . LEU A 1 240 ? 15.757  10.688  -19.164 1.00 94.44 240 A 1 
ATOM 1880 C CG  . LEU A 1 240 ? 16.729  11.876  -19.104 1.00 89.15 240 A 1 
ATOM 1881 C CD1 . LEU A 1 240 ? 18.092  11.450  -19.648 1.00 86.67 240 A 1 
ATOM 1882 C CD2 . LEU A 1 240 ? 16.229  13.052  -19.950 1.00 87.29 240 A 1 
ATOM 1883 N N   . THR A 1 241 ? 13.337  8.722   -18.566 1.00 95.18 241 A 1 
ATOM 1884 C CA  . THR A 1 241 ? 12.308  7.755   -18.980 1.00 94.40 241 A 1 
ATOM 1885 C C   . THR A 1 241 ? 10.924  8.203   -18.507 1.00 94.10 241 A 1 
ATOM 1886 O O   . THR A 1 241 ? 9.978   8.226   -19.299 1.00 93.11 241 A 1 
ATOM 1887 C CB  . THR A 1 241 ? 12.634  6.341   -18.458 1.00 93.82 241 A 1 
ATOM 1888 O OG1 . THR A 1 241 ? 13.930  5.947   -18.871 1.00 91.11 241 A 1 
ATOM 1889 C CG2 . THR A 1 241 ? 11.655  5.293   -18.988 1.00 90.36 241 A 1 
ATOM 1890 N N   . PHE A 1 242 ? 10.799  8.647   -17.260 1.00 95.02 242 A 1 
ATOM 1891 C CA  . PHE A 1 242 ? 9.554   9.190   -16.714 1.00 94.66 242 A 1 
ATOM 1892 C C   . PHE A 1 242 ? 9.057   10.413  -17.500 1.00 93.91 242 A 1 
ATOM 1893 O O   . PHE A 1 242 ? 7.920   10.423  -17.979 1.00 92.88 242 A 1 
ATOM 1894 C CB  . PHE A 1 242 ? 9.761   9.541   -15.236 1.00 94.93 242 A 1 
ATOM 1895 C CG  . PHE A 1 242 ? 8.539   10.178  -14.612 1.00 95.25 242 A 1 
ATOM 1896 C CD1 . PHE A 1 242 ? 8.503   11.565  -14.369 1.00 94.58 242 A 1 
ATOM 1897 C CD2 . PHE A 1 242 ? 7.425   9.381   -14.306 1.00 94.84 242 A 1 
ATOM 1898 C CE1 . PHE A 1 242 ? 7.357   12.145  -13.802 1.00 94.53 242 A 1 
ATOM 1899 C CE2 . PHE A 1 242 ? 6.278   9.963   -13.741 1.00 94.60 242 A 1 
ATOM 1900 C CZ  . PHE A 1 242 ? 6.244   11.344  -13.484 1.00 94.65 242 A 1 
ATOM 1901 N N   . LEU A 1 243 ? 9.916   11.412  -17.695 1.00 94.77 243 A 1 
ATOM 1902 C CA  . LEU A 1 243 ? 9.585   12.644  -18.412 1.00 93.81 243 A 1 
ATOM 1903 C C   . LEU A 1 243 ? 9.212   12.369  -19.876 1.00 92.20 243 A 1 
ATOM 1904 O O   . LEU A 1 243 ? 8.244   12.941  -20.379 1.00 90.30 243 A 1 
ATOM 1905 C CB  . LEU A 1 243 ? 10.774  13.617  -18.321 1.00 94.25 243 A 1 
ATOM 1906 C CG  . LEU A 1 243 ? 11.062  14.175  -16.914 1.00 94.15 243 A 1 
ATOM 1907 C CD1 . LEU A 1 243 ? 12.363  14.979  -16.949 1.00 93.33 243 A 1 
ATOM 1908 C CD2 . LEU A 1 243 ? 9.942   15.085  -16.408 1.00 93.54 243 A 1 
ATOM 1909 N N   . SER A 1 244 ? 9.907   11.445  -20.550 1.00 93.32 244 A 1 
ATOM 1910 C CA  . SER A 1 244 ? 9.582   11.064  -21.930 1.00 91.69 244 A 1 
ATOM 1911 C C   . SER A 1 244 ? 8.202   10.417  -22.051 1.00 89.18 244 A 1 
ATOM 1912 O O   . SER A 1 244 ? 7.462   10.726  -22.988 1.00 85.75 244 A 1 
ATOM 1913 C CB  . SER A 1 244 ? 10.663  10.154  -22.520 1.00 90.84 244 A 1 
ATOM 1914 O OG  . SER A 1 244 ? 10.647  8.853   -21.977 1.00 75.95 244 A 1 
ATOM 1915 N N   . SER A 1 245 ? 7.802   9.592   -21.082 1.00 91.03 245 A 1 
ATOM 1916 C CA  . SER A 1 245 ? 6.477   8.960   -21.070 1.00 88.79 245 A 1 
ATOM 1917 C C   . SER A 1 245 ? 5.339   9.973   -20.875 1.00 85.65 245 A 1 
ATOM 1918 O O   . SER A 1 245 ? 4.254   9.803   -21.438 1.00 81.34 245 A 1 
ATOM 1919 C CB  . SER A 1 245 ? 6.427   7.865   -19.996 1.00 88.88 245 A 1 
ATOM 1920 O OG  . SER A 1 245 ? 6.261   8.396   -18.693 1.00 79.58 245 A 1 
ATOM 1921 N N   . ARG A 1 246 ? 5.589   11.046  -20.119 1.00 88.11 246 A 1 
ATOM 1922 C CA  . ARG A 1 246 ? 4.638   12.143  -19.890 1.00 85.31 246 A 1 
ATOM 1923 C C   . ARG A 1 246 ? 4.524   13.060  -21.110 1.00 82.61 246 A 1 
ATOM 1924 O O   . ARG A 1 246 ? 3.410   13.326  -21.565 1.00 76.55 246 A 1 
ATOM 1925 C CB  . ARG A 1 246 ? 5.056   12.927  -18.630 1.00 84.71 246 A 1 
ATOM 1926 C CG  . ARG A 1 246 ? 4.802   12.175  -17.306 1.00 80.41 246 A 1 
ATOM 1927 C CD  . ARG A 1 246 ? 3.320   12.234  -16.896 1.00 78.11 246 A 1 
ATOM 1928 N NE  . ARG A 1 246 ? 3.073   11.601  -15.587 1.00 73.08 246 A 1 
ATOM 1929 C CZ  . ARG A 1 246 ? 2.023   11.812  -14.800 1.00 67.87 246 A 1 
ATOM 1930 N NH1 . ARG A 1 246 ? 1.066   12.638  -15.111 1.00 62.37 246 A 1 
ATOM 1931 N NH2 . ARG A 1 246 ? 1.914   11.188  -13.661 1.00 60.90 246 A 1 
ATOM 1932 N N   . LEU A 1 247 ? 5.649   13.486  -21.690 1.00 81.70 247 A 1 
ATOM 1933 C CA  . LEU A 1 247 ? 5.670   14.395  -22.845 1.00 77.51 247 A 1 
ATOM 1934 C C   . LEU A 1 247 ? 5.291   13.704  -24.165 1.00 74.44 247 A 1 
ATOM 1935 O O   . LEU A 1 247 ? 4.676   14.333  -25.027 1.00 66.95 247 A 1 
ATOM 1936 C CB  . LEU A 1 247 ? 7.053   15.064  -22.919 1.00 75.10 247 A 1 
ATOM 1937 C CG  . LEU A 1 247 ? 7.273   16.106  -21.802 1.00 68.88 247 A 1 
ATOM 1938 C CD1 . LEU A 1 247 ? 8.736   16.508  -21.714 1.00 65.46 247 A 1 
ATOM 1939 C CD2 . LEU A 1 247 ? 6.482   17.392  -22.055 1.00 64.46 247 A 1 
ATOM 1940 N N   . GLY A 1 248 ? 5.556   12.403  -24.311 1.00 73.24 248 A 1 
ATOM 1941 C CA  . GLY A 1 248 ? 5.111   11.614  -25.469 1.00 68.95 248 A 1 
ATOM 1942 C C   . GLY A 1 248 ? 3.589   11.570  -25.624 1.00 66.92 248 A 1 
ATOM 1943 O O   . GLY A 1 248 ? 3.085   11.540  -26.748 1.00 61.06 248 A 1 
ATOM 1944 N N   . ARG A 1 249 ? 2.829   11.657  -24.523 1.00 57.20 249 A 1 
ATOM 1945 C CA  . ARG A 1 249 ? 1.358   11.767  -24.546 1.00 55.38 249 A 1 
ATOM 1946 C C   . ARG A 1 249 ? 0.857   13.145  -25.006 1.00 53.72 249 A 1 
ATOM 1947 O O   . ARG A 1 249 ? -0.271  13.237  -25.480 1.00 50.99 249 A 1 
ATOM 1948 C CB  . ARG A 1 249 ? 0.781   11.423  -23.163 1.00 51.66 249 A 1 
ATOM 1949 C CG  . ARG A 1 249 ? 0.923   9.933   -22.828 1.00 47.52 249 A 1 
ATOM 1950 C CD  . ARG A 1 249 ? 0.306   9.647   -21.454 1.00 45.61 249 A 1 
ATOM 1951 N NE  . ARG A 1 249 ? 0.373   8.212   -21.115 1.00 42.23 249 A 1 
ATOM 1952 C CZ  . ARG A 1 249 ? -0.154  7.638   -20.046 1.00 37.08 249 A 1 
ATOM 1953 N NH1 . ARG A 1 249 ? -0.800  8.323   -19.141 1.00 35.98 249 A 1 
ATOM 1954 N NH2 . ARG A 1 249 ? -0.037  6.352   -19.866 1.00 35.20 249 A 1 
ATOM 1955 N N   . ILE A 1 250 ? 1.673   14.189  -24.885 1.00 53.19 250 A 1 
ATOM 1956 C CA  . ILE A 1 250 ? 1.336   15.558  -25.304 1.00 52.04 250 A 1 
ATOM 1957 C C   . ILE A 1 250 ? 1.480   15.695  -26.832 1.00 53.05 250 A 1 
ATOM 1958 O O   . ILE A 1 250 ? 0.603   16.252  -27.496 1.00 49.01 250 A 1 
ATOM 1959 C CB  . ILE A 1 250 ? 2.196   16.579  -24.513 1.00 48.20 250 A 1 
ATOM 1960 C CG1 . ILE A 1 250 ? 1.941   16.442  -22.991 1.00 45.52 250 A 1 
ATOM 1961 C CG2 . ILE A 1 250 ? 1.911   18.014  -24.983 1.00 44.56 250 A 1 
ATOM 1962 C CD1 . ILE A 1 250 ? 2.863   17.292  -22.101 1.00 42.07 250 A 1 
ATOM 1963 N N   . ASN A 1 251 ? 2.529   15.113  -27.418 1.00 53.14 251 A 1 
ATOM 1964 C CA  . ASN A 1 251 ? 2.794   15.215  -28.860 1.00 54.28 251 A 1 
ATOM 1965 C C   . ASN A 1 251 ? 1.868   14.348  -29.732 1.00 53.86 251 A 1 
ATOM 1966 O O   . ASN A 1 251 ? 1.620   14.703  -30.880 1.00 50.85 251 A 1 
ATOM 1967 C CB  . ASN A 1 251 ? 4.280   14.912  -29.127 1.00 51.32 251 A 1 
ATOM 1968 C CG  . ASN A 1 251 ? 5.192   16.086  -28.802 1.00 46.75 251 A 1 
ATOM 1969 O OD1 . ASN A 1 251 ? 4.767   17.192  -28.511 1.00 43.94 251 A 1 
ATOM 1970 N ND2 . ASN A 1 251 ? 6.486   15.892  -28.861 1.00 42.02 251 A 1 
ATOM 1971 N N   . THR A 1 252 ? 1.304   13.256  -29.216 1.00 43.90 252 A 1 
ATOM 1972 C CA  . THR A 1 252 ? 0.357   12.406  -29.969 1.00 43.89 252 A 1 
ATOM 1973 C C   . THR A 1 252 ? -1.043  13.013  -30.118 1.00 44.45 252 A 1 
ATOM 1974 O O   . THR A 1 252 ? -1.835  12.519  -30.918 1.00 41.39 252 A 1 
ATOM 1975 C CB  . THR A 1 252 ? 0.259   10.998  -29.358 1.00 40.87 252 A 1 
ATOM 1976 O OG1 . THR A 1 252 ? 0.123   11.072  -27.958 1.00 37.49 252 A 1 
ATOM 1977 C CG2 . THR A 1 252 ? 1.505   10.167  -29.650 1.00 36.70 252 A 1 
ATOM 1978 N N   . ARG A 1 253 ? -1.372  14.099  -29.395 1.00 41.16 253 A 1 
ATOM 1979 C CA  . ARG A 1 253 ? -2.663  14.811  -29.491 1.00 43.10 253 A 1 
ATOM 1980 C C   . ARG A 1 253 ? -2.659  16.013  -30.453 1.00 42.51 253 A 1 
ATOM 1981 O O   . ARG A 1 253 ? -3.728  16.520  -30.773 1.00 39.63 253 A 1 
ATOM 1982 C CB  . ARG A 1 253 ? -3.139  15.218  -28.090 1.00 40.81 253 A 1 
ATOM 1983 C CG  . ARG A 1 253 ? -3.672  14.018  -27.294 1.00 37.51 253 A 1 
ATOM 1984 C CD  . ARG A 1 253 ? -4.165  14.489  -25.920 1.00 35.57 253 A 1 
ATOM 1985 N NE  . ARG A 1 253 ? -4.862  13.422  -25.182 1.00 33.11 253 A 1 
ATOM 1986 C CZ  . ARG A 1 253 ? -5.253  13.488  -23.921 1.00 31.62 253 A 1 
ATOM 1987 N NH1 . ARG A 1 253 ? -4.996  14.525  -23.166 1.00 30.48 253 A 1 
ATOM 1988 N NH2 . ARG A 1 253 ? -5.926  12.510  -23.388 1.00 29.73 253 A 1 
ATOM 1989 N N   . LYS A 1 254 ? -1.488  16.460  -30.924 1.00 43.96 254 A 1 
ATOM 1990 C CA  . LYS A 1 254 ? -1.363  17.574  -31.876 1.00 44.48 254 A 1 
ATOM 1991 C C   . LYS A 1 254 ? -0.806  17.088  -33.218 1.00 43.61 254 A 1 
ATOM 1992 O O   . LYS A 1 254 ? 0.399   17.112  -33.434 1.00 41.59 254 A 1 
ATOM 1993 C CB  . LYS A 1 254 ? -0.537  18.728  -31.271 1.00 43.39 254 A 1 
ATOM 1994 C CG  . LYS A 1 254 ? -1.333  19.534  -30.231 1.00 39.91 254 A 1 
ATOM 1995 C CD  . LYS A 1 254 ? -0.545  20.774  -29.768 1.00 37.65 254 A 1 
ATOM 1996 C CE  . LYS A 1 254 ? -1.386  21.601  -28.787 1.00 34.80 254 A 1 
ATOM 1997 N NZ  . LYS A 1 254 ? -0.662  22.802  -28.296 1.00 33.38 254 A 1 
ATOM 1998 N N   . GLY A 1 255 ? -1.715  16.731  -34.118 1.00 39.50 255 A 1 
ATOM 1999 C CA  . GLY A 1 255 ? -1.501  16.838  -35.567 1.00 40.50 255 A 1 
ATOM 2000 C C   . GLY A 1 255 ? -0.715  15.715  -36.241 1.00 41.25 255 A 1 
ATOM 2001 O O   . GLY A 1 255 ? 0.502   15.625  -36.149 1.00 38.70 255 A 1 
ATOM 2002 N N   . SER A 1 256 ? -1.434  14.915  -37.033 1.00 42.29 256 A 1 
ATOM 2003 C CA  . SER A 1 256 ? -0.932  14.212  -38.204 1.00 43.07 256 A 1 
ATOM 2004 C C   . SER A 1 256 ? -0.548  15.232  -39.279 1.00 44.04 256 A 1 
ATOM 2005 O O   . SER A 1 256 ? -1.445  15.775  -39.917 1.00 40.32 256 A 1 
ATOM 2006 C CB  . SER A 1 256 ? -2.061  13.325  -38.743 1.00 40.46 256 A 1 
ATOM 2007 O OG  . SER A 1 256 ? -3.254  14.088  -38.889 1.00 35.85 256 A 1 
ATOM 2008 N N   . ASP A 1 257 ? 0.746   15.487  -39.491 1.00 43.29 257 A 1 
ATOM 2009 C CA  . ASP A 1 257 ? 1.265   16.031  -40.750 1.00 45.01 257 A 1 
ATOM 2010 C C   . ASP A 1 257 ? 2.697   15.536  -40.988 1.00 45.49 257 A 1 
ATOM 2011 O O   . ASP A 1 257 ? 3.615   15.721  -40.180 1.00 42.46 257 A 1 
ATOM 2012 C CB  . ASP A 1 257 ? 1.157   17.566  -40.818 1.00 42.72 257 A 1 
ATOM 2013 C CG  . ASP A 1 257 ? -0.113  18.071  -41.526 1.00 38.34 257 A 1 
ATOM 2014 O OD1 . ASP A 1 257 ? -0.623  17.344  -42.405 1.00 35.60 257 A 1 
ATOM 2015 O OD2 . ASP A 1 257 ? -0.512  19.219  -41.230 1.00 34.35 257 A 1 
ATOM 2016 N N   . SER A 1 258 ? 2.856   14.845  -42.102 1.00 44.08 258 A 1 
ATOM 2017 C CA  . SER A 1 258 ? 4.058   14.151  -42.546 1.00 46.89 258 A 1 
ATOM 2018 C C   . SER A 1 258 ? 4.928   15.061  -43.414 1.00 48.27 258 A 1 
ATOM 2019 O O   . SER A 1 258 ? 4.695   15.148  -44.611 1.00 44.08 258 A 1 
ATOM 2020 C CB  . SER A 1 258 ? 3.623   12.905  -43.330 1.00 43.65 258 A 1 
ATOM 2021 O OG  . SER A 1 258 ? 2.694   13.250  -44.345 1.00 38.29 258 A 1 
ATOM 2022 N N   . SER A 1 259 ? 5.927   15.724  -42.826 1.00 51.64 259 A 1 
ATOM 2023 C CA  . SER A 1 259 ? 7.232   16.083  -43.428 1.00 55.68 259 A 1 
ATOM 2024 C C   . SER A 1 259 ? 7.999   17.005  -42.462 1.00 58.20 259 A 1 
ATOM 2025 O O   . SER A 1 259 ? 7.660   18.168  -42.295 1.00 53.54 259 A 1 
ATOM 2026 C CB  . SER A 1 259 ? 7.126   16.746  -44.822 1.00 52.34 259 A 1 
ATOM 2027 O OG  . SER A 1 259 ? 6.138   17.748  -44.868 1.00 45.93 259 A 1 
ATOM 2028 N N   . GLY A 1 260 ? 8.999   16.466  -41.768 1.00 67.22 260 A 1 
ATOM 2029 C CA  . GLY A 1 260 ? 9.807   17.210  -40.775 1.00 71.58 260 A 1 
ATOM 2030 C C   . GLY A 1 260 ? 10.025  16.451  -39.463 1.00 73.89 260 A 1 
ATOM 2031 O O   . GLY A 1 260 ? 10.278  17.054  -38.423 1.00 68.19 260 A 1 
ATOM 2032 N N   . ASP A 1 261 ? 9.887   15.128  -39.495 1.00 70.25 261 A 1 
ATOM 2033 C CA  . ASP A 1 261 ? 9.748   14.306  -38.284 1.00 73.89 261 A 1 
ATOM 2034 C C   . ASP A 1 261 ? 11.089  14.039  -37.559 1.00 75.05 261 A 1 
ATOM 2035 O O   . ASP A 1 261 ? 11.111  13.829  -36.348 1.00 71.18 261 A 1 
ATOM 2036 C CB  . ASP A 1 261 ? 9.004   13.016  -38.688 1.00 68.17 261 A 1 
ATOM 2037 C CG  . ASP A 1 261 ? 8.264   12.313  -37.542 1.00 60.32 261 A 1 
ATOM 2038 O OD1 . ASP A 1 261 ? 8.035   12.934  -36.491 1.00 57.46 261 A 1 
ATOM 2039 O OD2 . ASP A 1 261 ? 7.975   11.106  -37.687 1.00 57.20 261 A 1 
ATOM 2040 N N   . ALA A 1 262 ? 12.228  14.083  -38.261 1.00 75.92 262 A 1 
ATOM 2041 C CA  . ALA A 1 262 ? 13.547  13.822  -37.674 1.00 80.08 262 A 1 
ATOM 2042 C C   . ALA A 1 262 ? 14.059  14.995  -36.815 1.00 81.04 262 A 1 
ATOM 2043 O O   . ALA A 1 262 ? 14.436  14.779  -35.661 1.00 77.52 262 A 1 
ATOM 2044 C CB  . ALA A 1 262 ? 14.524  13.448  -38.793 1.00 77.94 262 A 1 
ATOM 2045 N N   . ASP A 1 263 ? 13.990  16.227  -37.320 1.00 76.33 263 A 1 
ATOM 2046 C CA  . ASP A 1 263 ? 14.472  17.418  -36.605 1.00 79.25 263 A 1 
ATOM 2047 C C   . ASP A 1 263 ? 13.611  17.728  -35.374 1.00 78.09 263 A 1 
ATOM 2048 O O   . ASP A 1 263 ? 14.146  17.967  -34.291 1.00 75.28 263 A 1 
ATOM 2049 C CB  . ASP A 1 263 ? 14.548  18.619  -37.565 1.00 77.89 263 A 1 
ATOM 2050 C CG  . ASP A 1 263 ? 15.677  18.503  -38.594 1.00 72.30 263 A 1 
ATOM 2051 O OD1 . ASP A 1 263 ? 16.653  17.774  -38.309 1.00 69.29 263 A 1 
ATOM 2052 O OD2 . ASP A 1 263 ? 15.530  19.109  -39.673 1.00 69.46 263 A 1 
ATOM 2053 N N   . ARG A 1 264 ? 12.281  17.585  -35.472 1.00 79.70 264 A 1 
ATOM 2054 C CA  . ARG A 1 264 ? 11.377  17.740  -34.311 1.00 79.47 264 A 1 
ATOM 2055 C C   . ARG A 1 264 ? 11.625  16.692  -33.225 1.00 80.47 264 A 1 
ATOM 2056 O O   . ARG A 1 264 ? 11.483  16.990  -32.041 1.00 77.59 264 A 1 
ATOM 2057 C CB  . ARG A 1 264 ? 9.906   17.688  -34.745 1.00 75.52 264 A 1 
ATOM 2058 C CG  . ARG A 1 264 ? 9.480   18.873  -35.618 1.00 68.86 264 A 1 
ATOM 2059 C CD  . ARG A 1 264 ? 7.965   18.826  -35.858 1.00 66.12 264 A 1 
ATOM 2060 N NE  . ARG A 1 264 ? 7.592   19.425  -37.146 1.00 59.96 264 A 1 
ATOM 2061 C CZ  . ARG A 1 264 ? 6.369   19.515  -37.647 1.00 51.55 264 A 1 
ATOM 2062 N NH1 . ARG A 1 264 ? 5.308   19.163  -36.966 1.00 49.16 264 A 1 
ATOM 2063 N NH2 . ARG A 1 264 ? 6.185   19.955  -38.862 1.00 46.76 264 A 1 
ATOM 2064 N N   . ARG A 1 265 ? 12.010  15.464  -33.602 1.00 81.04 265 A 1 
ATOM 2065 C CA  . ARG A 1 265 ? 12.380  14.414  -32.638 1.00 81.04 265 A 1 
ATOM 2066 C C   . ARG A 1 265 ? 13.702  14.720  -31.936 1.00 82.07 265 A 1 
ATOM 2067 O O   . ARG A 1 265 ? 13.830  14.422  -30.749 1.00 81.26 265 A 1 
ATOM 2068 C CB  . ARG A 1 265 ? 12.449  13.049  -33.335 1.00 77.41 265 A 1 
ATOM 2069 C CG  . ARG A 1 265 ? 11.061  12.453  -33.632 1.00 70.04 265 A 1 
ATOM 2070 C CD  . ARG A 1 265 ? 11.236  11.200  -34.501 1.00 66.56 265 A 1 
ATOM 2071 N NE  . ARG A 1 265 ? 9.945   10.638  -34.932 1.00 61.58 265 A 1 
ATOM 2072 C CZ  . ARG A 1 265 ? 9.751   9.453   -35.476 1.00 53.43 265 A 1 
ATOM 2073 N NH1 . ARG A 1 265 ? 10.714  8.592   -35.626 1.00 50.30 265 A 1 
ATOM 2074 N NH2 . ARG A 1 265 ? 8.570   9.108   -35.899 1.00 48.19 265 A 1 
ATOM 2075 N N   . ILE A 1 266 ? 14.676  15.288  -32.643 1.00 78.00 266 A 1 
ATOM 2076 C CA  . ILE A 1 266 ? 15.963  15.700  -32.069 1.00 79.67 266 A 1 
ATOM 2077 C C   . ILE A 1 266 ? 15.749  16.869  -31.101 1.00 80.88 266 A 1 
ATOM 2078 O O   . ILE A 1 266 ? 16.161  16.775  -29.945 1.00 78.29 266 A 1 
ATOM 2079 C CB  . ILE A 1 266 ? 16.987  16.012  -33.189 1.00 76.81 266 A 1 
ATOM 2080 C CG1 . ILE A 1 266 ? 17.335  14.710  -33.955 1.00 70.44 266 A 1 
ATOM 2081 C CG2 . ILE A 1 266 ? 18.266  16.632  -32.602 1.00 70.72 266 A 1 
ATOM 2082 C CD1 . ILE A 1 266 ? 18.106  14.943  -35.262 1.00 63.27 266 A 1 
ATOM 2083 N N   . GLU A 1 267 ? 15.022  17.902  -31.518 1.00 81.08 267 A 1 
ATOM 2084 C CA  . GLU A 1 267 ? 14.683  19.059  -30.682 1.00 82.40 267 A 1 
ATOM 2085 C C   . GLU A 1 267 ? 13.901  18.642  -29.425 1.00 82.18 267 A 1 
ATOM 2086 O O   . GLU A 1 267 ? 14.219  19.052  -28.307 1.00 78.78 267 A 1 
ATOM 2087 C CB  . GLU A 1 267 ? 13.892  20.043  -31.549 1.00 79.85 267 A 1 
ATOM 2088 C CG  . GLU A 1 267 ? 13.699  21.404  -30.870 1.00 68.75 267 A 1 
ATOM 2089 C CD  . GLU A 1 267 ? 12.912  22.405  -31.734 1.00 64.26 267 A 1 
ATOM 2090 O OE1 . GLU A 1 267 ? 12.829  23.577  -31.305 1.00 58.29 267 A 1 
ATOM 2091 O OE2 . GLU A 1 267 ? 12.349  21.985  -32.770 1.00 61.16 267 A 1 
ATOM 2092 N N   . GLY A 1 268 ? 12.934  17.728  -29.567 1.00 83.89 268 A 1 
ATOM 2093 C CA  . GLY A 1 268 ? 12.196  17.165  -28.432 1.00 84.03 268 A 1 
ATOM 2094 C C   . GLY A 1 268 ? 13.084  16.405  -27.439 1.00 85.12 268 A 1 
ATOM 2095 O O   . GLY A 1 268 ? 12.866  16.492  -26.226 1.00 83.37 268 A 1 
ATOM 2096 N N   . ARG A 1 269 ? 14.100  15.674  -27.918 1.00 86.05 269 A 1 
ATOM 2097 C CA  . ARG A 1 269 ? 15.058  14.952  -27.057 1.00 86.68 269 A 1 
ATOM 2098 C C   . ARG A 1 269 ? 16.006  15.893  -26.313 1.00 88.87 269 A 1 
ATOM 2099 O O   . ARG A 1 269 ? 16.296  15.624  -25.146 1.00 88.45 269 A 1 
ATOM 2100 C CB  . ARG A 1 269 ? 15.874  13.925  -27.864 1.00 83.76 269 A 1 
ATOM 2101 C CG  . ARG A 1 269 ? 15.042  12.693  -28.231 1.00 73.30 269 A 1 
ATOM 2102 C CD  . ARG A 1 269 ? 15.849  11.708  -29.089 1.00 69.48 269 A 1 
ATOM 2103 N NE  . ARG A 1 269 ? 16.483  10.650  -28.279 1.00 61.39 269 A 1 
ATOM 2104 C CZ  . ARG A 1 269 ? 17.240  9.670   -28.738 1.00 53.65 269 A 1 
ATOM 2105 N NH1 . ARG A 1 269 ? 17.608  9.606   -29.986 1.00 49.56 269 A 1 
ATOM 2106 N NH2 . ARG A 1 269 ? 17.646  8.715   -27.943 1.00 46.83 269 A 1 
ATOM 2107 N N   . GLU A 1 270 ? 16.485  16.957  -26.955 1.00 86.39 270 A 1 
ATOM 2108 C CA  . GLU A 1 270 ? 17.331  17.950  -26.278 1.00 88.27 270 A 1 
ATOM 2109 C C   . GLU A 1 270 ? 16.534  18.718  -25.217 1.00 89.04 270 A 1 
ATOM 2110 O O   . GLU A 1 270 ? 16.948  18.763  -24.058 1.00 87.81 270 A 1 
ATOM 2111 C CB  . GLU A 1 270 ? 18.013  18.879  -27.293 1.00 87.57 270 A 1 
ATOM 2112 C CG  . GLU A 1 270 ? 19.077  18.161  -28.160 1.00 79.05 270 A 1 
ATOM 2113 C CD  . GLU A 1 270 ? 20.082  17.344  -27.317 1.00 74.26 270 A 1 
ATOM 2114 O OE1 . GLU A 1 270 ? 20.302  16.138  -27.603 1.00 66.72 270 A 1 
ATOM 2115 O OE2 . GLU A 1 270 ? 20.566  17.834  -26.278 1.00 68.76 270 A 1 
ATOM 2116 N N   . LYS A 1 271 ? 15.316  19.143  -25.539 1.00 89.56 271 A 1 
ATOM 2117 C CA  . LYS A 1 271 ? 14.404  19.774  -24.571 1.00 89.28 271 A 1 
ATOM 2118 C C   . LYS A 1 271 ? 14.106  18.872  -23.364 1.00 91.11 271 A 1 
ATOM 2119 O O   . LYS A 1 271 ? 14.075  19.336  -22.226 1.00 90.77 271 A 1 
ATOM 2120 C CB  . LYS A 1 271 ? 13.135  20.178  -25.327 1.00 86.81 271 A 1 
ATOM 2121 C CG  . LYS A 1 271 ? 12.223  21.074  -24.487 1.00 75.48 271 A 1 
ATOM 2122 C CD  . LYS A 1 271 ? 11.092  21.618  -25.369 1.00 71.39 271 A 1 
ATOM 2123 C CE  . LYS A 1 271 ? 10.251  22.616  -24.578 1.00 62.51 271 A 1 
ATOM 2124 N NZ  . LYS A 1 271 ? 9.255   23.285  -25.451 1.00 56.07 271 A 1 
ATOM 2125 N N   . LEU A 1 272 ? 13.933  17.566  -23.578 1.00 90.14 272 A 1 
ATOM 2126 C CA  . LEU A 1 272 ? 13.786  16.584  -22.496 1.00 91.09 272 A 1 
ATOM 2127 C C   . LEU A 1 272 ? 15.009  16.532  -21.573 1.00 92.58 272 A 1 
ATOM 2128 O O   . LEU A 1 272 ? 14.860  16.459  -20.351 1.00 92.51 272 A 1 
ATOM 2129 C CB  . LEU A 1 272 ? 13.548  15.187  -23.106 1.00 89.40 272 A 1 
ATOM 2130 C CG  . LEU A 1 272 ? 12.072  14.874  -23.360 1.00 80.67 272 A 1 
ATOM 2131 C CD1 . LEU A 1 272 ? 11.934  13.665  -24.283 1.00 78.00 272 A 1 
ATOM 2132 C CD2 . LEU A 1 272 ? 11.399  14.524  -22.031 1.00 78.30 272 A 1 
ATOM 2133 N N   . LYS A 1 273 ? 16.223  16.555  -22.141 1.00 91.70 273 A 1 
ATOM 2134 C CA  . LYS A 1 273 ? 17.464  16.573  -21.355 1.00 92.65 273 A 1 
ATOM 2135 C C   . LYS A 1 273 ? 17.600  17.871  -20.563 1.00 93.54 273 A 1 
ATOM 2136 O O   . LYS A 1 273 ? 18.003  17.814  -19.405 1.00 93.50 273 A 1 
ATOM 2137 C CB  . LYS A 1 273 ? 18.683  16.412  -22.263 1.00 92.47 273 A 1 
ATOM 2138 C CG  . LYS A 1 273 ? 18.841  15.023  -22.898 1.00 87.83 273 A 1 
ATOM 2139 C CD  . LYS A 1 273 ? 19.999  15.128  -23.895 1.00 85.10 273 A 1 
ATOM 2140 C CE  . LYS A 1 273 ? 20.204  13.884  -24.750 1.00 78.78 273 A 1 
ATOM 2141 N NZ  . LYS A 1 273 ? 21.152  14.216  -25.847 1.00 70.72 273 A 1 
ATOM 2142 N N   . GLU A 1 274 ? 17.246  19.009  -21.161 1.00 92.95 274 A 1 
ATOM 2143 C CA  . GLU A 1 274 ? 17.248  20.308  -20.482 1.00 92.88 274 A 1 
ATOM 2144 C C   . GLU A 1 274 ? 16.296  20.317  -19.283 1.00 93.45 274 A 1 
ATOM 2145 O O   . GLU A 1 274 ? 16.718  20.649  -18.177 1.00 92.82 274 A 1 
ATOM 2146 C CB  . GLU A 1 274 ? 16.854  21.416  -21.458 1.00 91.93 274 A 1 
ATOM 2147 C CG  . GLU A 1 274 ? 17.953  21.694  -22.493 1.00 82.56 274 A 1 
ATOM 2148 C CD  . GLU A 1 274 ? 17.521  22.732  -23.539 1.00 78.32 274 A 1 
ATOM 2149 O OE1 . GLU A 1 274 ? 18.386  23.085  -24.364 1.00 70.40 274 A 1 
ATOM 2150 O OE2 . GLU A 1 274 ? 16.338  23.150  -23.505 1.00 71.86 274 A 1 
ATOM 2151 N N   . ILE A 1 275 ? 15.054  19.863  -19.468 1.00 93.21 275 A 1 
ATOM 2152 C CA  . ILE A 1 275 ? 14.070  19.734  -18.383 1.00 93.21 275 A 1 
ATOM 2153 C C   . ILE A 1 275 ? 14.608  18.814  -17.281 1.00 94.51 275 A 1 
ATOM 2154 O O   . ILE A 1 275 ? 14.575  19.171  -16.108 1.00 94.59 275 A 1 
ATOM 2155 C CB  . ILE A 1 275 ? 12.713  19.227  -18.929 1.00 92.00 275 A 1 
ATOM 2156 C CG1 . ILE A 1 275 ? 12.063  20.289  -19.848 1.00 89.30 275 A 1 
ATOM 2157 C CG2 . ILE A 1 275 ? 11.737  18.882  -17.787 1.00 89.49 275 A 1 
ATOM 2158 C CD1 . ILE A 1 275 ? 10.924  19.734  -20.714 1.00 84.07 275 A 1 
ATOM 2159 N N   . CYS A 1 276 ? 15.140  17.653  -17.644 1.00 94.33 276 A 1 
ATOM 2160 C CA  . CYS A 1 276 ? 15.702  16.713  -16.675 1.00 95.28 276 A 1 
ATOM 2161 C C   . CYS A 1 276 ? 16.859  17.335  -15.877 1.00 95.90 276 A 1 
ATOM 2162 O O   . CYS A 1 276 ? 16.895  17.213  -14.653 1.00 96.33 276 A 1 
ATOM 2163 C CB  . CYS A 1 276 ? 16.145  15.451  -17.426 1.00 95.49 276 A 1 
ATOM 2164 S SG  . CYS A 1 276 ? 16.733  14.190  -16.263 1.00 95.22 276 A 1 
ATOM 2165 N N   . ASN A 1 277 ? 17.781  18.027  -16.544 1.00 96.08 277 A 1 
ATOM 2166 C CA  . ASN A 1 277 ? 18.895  18.704  -15.882 1.00 96.45 277 A 1 
ATOM 2167 C C   . ASN A 1 277 ? 18.408  19.846  -14.973 1.00 96.64 277 A 1 
ATOM 2168 O O   . ASN A 1 277 ? 18.950  20.011  -13.886 1.00 96.30 277 A 1 
ATOM 2169 C CB  . ASN A 1 277 ? 19.871  19.232  -16.941 1.00 96.08 277 A 1 
ATOM 2170 C CG  . ASN A 1 277 ? 20.661  18.179  -17.698 1.00 93.44 277 A 1 
ATOM 2171 O OD1 . ASN A 1 277 ? 20.939  17.066  -17.260 1.00 87.21 277 A 1 
ATOM 2172 N ND2 . ASN A 1 277 ? 21.124  18.528  -18.881 1.00 86.56 277 A 1 
ATOM 2173 N N   . ALA A 1 278 ? 17.380  20.599  -15.384 1.00 96.16 278 A 1 
ATOM 2174 C CA  . ALA A 1 278 ? 16.774  21.646  -14.562 1.00 95.70 278 A 1 
ATOM 2175 C C   . ALA A 1 278 ? 16.143  21.069  -13.285 1.00 96.30 278 A 1 
ATOM 2176 O O   . ALA A 1 278 ? 16.428  21.566  -12.200 1.00 95.86 278 A 1 
ATOM 2177 C CB  . ALA A 1 278 ? 15.757  22.419  -15.410 1.00 94.83 278 A 1 
ATOM 2178 N N   . VAL A 1 279 ? 15.373  19.970  -13.399 1.00 96.21 279 A 1 
ATOM 2179 C CA  . VAL A 1 279 ? 14.794  19.268  -12.235 1.00 96.65 279 A 1 
ATOM 2180 C C   . VAL A 1 279 ? 15.890  18.795  -11.283 1.00 97.27 279 A 1 
ATOM 2181 O O   . VAL A 1 279 ? 15.790  19.012  -10.081 1.00 97.21 279 A 1 
ATOM 2182 C CB  . VAL A 1 279 ? 13.921  18.070  -12.669 1.00 96.43 279 A 1 
ATOM 2183 C CG1 . VAL A 1 279 ? 13.429  17.233  -11.478 1.00 95.59 279 A 1 
ATOM 2184 C CG2 . VAL A 1 279 ? 12.665  18.508  -13.429 1.00 95.62 279 A 1 
ATOM 2185 N N   . LEU A 1 280 ? 16.954  18.169  -11.800 1.00 97.29 280 A 1 
ATOM 2186 C CA  . LEU A 1 280 ? 18.059  17.684  -10.969 1.00 97.46 280 A 1 
ATOM 2187 C C   . LEU A 1 280 ? 18.773  18.837  -10.253 1.00 97.56 280 A 1 
ATOM 2188 O O   . LEU A 1 280 ? 18.987  18.768  -9.047  1.00 97.34 280 A 1 
ATOM 2189 C CB  . LEU A 1 280 ? 19.040  16.882  -11.838 1.00 97.44 280 A 1 
ATOM 2190 C CG  . LEU A 1 280 ? 18.495  15.527  -12.326 1.00 96.99 280 A 1 
ATOM 2191 C CD1 . LEU A 1 280 ? 19.440  14.958  -13.385 1.00 95.81 280 A 1 
ATOM 2192 C CD2 . LEU A 1 280 ? 18.370  14.507  -11.195 1.00 95.77 280 A 1 
ATOM 2193 N N   . LYS A 1 281 ? 19.075  19.923  -10.978 1.00 96.88 281 A 1 
ATOM 2194 C CA  . LYS A 1 281 ? 19.754  21.104  -10.430 1.00 96.62 281 A 1 
ATOM 2195 C C   . LYS A 1 281 ? 18.938  21.773  -9.323  1.00 96.63 281 A 1 
ATOM 2196 O O   . LYS A 1 281 ? 19.497  22.073  -8.278  1.00 95.95 281 A 1 
ATOM 2197 C CB  . LYS A 1 281 ? 20.068  22.079  -11.574 1.00 96.06 281 A 1 
ATOM 2198 C CG  . LYS A 1 281 ? 20.886  23.282  -11.087 1.00 88.30 281 A 1 
ATOM 2199 C CD  . LYS A 1 281 ? 21.155  24.268  -12.228 1.00 83.48 281 A 1 
ATOM 2200 C CE  . LYS A 1 281 ? 21.923  25.471  -11.677 1.00 72.79 281 A 1 
ATOM 2201 N NZ  . LYS A 1 281 ? 22.109  26.523  -12.704 1.00 64.88 281 A 1 
ATOM 2202 N N   . GLU A 1 282 ? 17.633  21.967  -9.534  1.00 96.12 282 A 1 
ATOM 2203 C CA  . GLU A 1 282 ? 16.717  22.555  -8.545  1.00 95.67 282 A 1 
ATOM 2204 C C   . GLU A 1 282 ? 16.675  21.747  -7.241  1.00 95.96 282 A 1 
ATOM 2205 O O   . GLU A 1 282 ? 16.523  22.293  -6.153  1.00 94.81 282 A 1 
ATOM 2206 C CB  . GLU A 1 282 ? 15.317  22.626  -9.179  1.00 94.70 282 A 1 
ATOM 2207 C CG  . GLU A 1 282 ? 14.284  23.424  -8.352  1.00 85.88 282 A 1 
ATOM 2208 C CD  . GLU A 1 282 ? 14.604  24.919  -8.237  1.00 83.44 282 A 1 
ATOM 2209 O OE1 . GLU A 1 282 ? 14.003  25.568  -7.358  1.00 73.38 282 A 1 
ATOM 2210 O OE2 . GLU A 1 282 ? 15.426  25.411  -9.054  1.00 75.15 282 A 1 
ATOM 2211 N N   . ASN A 1 283 ? 16.877  20.440  -7.342  1.00 97.08 283 A 1 
ATOM 2212 C CA  . ASN A 1 283 ? 16.887  19.514  -6.212  1.00 97.19 283 A 1 
ATOM 2213 C C   . ASN A 1 283 ? 18.298  19.216  -5.676  1.00 97.48 283 A 1 
ATOM 2214 O O   . ASN A 1 283 ? 18.464  18.302  -4.873  1.00 96.39 283 A 1 
ATOM 2215 C CB  . ASN A 1 283 ? 16.104  18.256  -6.617  1.00 97.07 283 A 1 
ATOM 2216 C CG  . ASN A 1 283 ? 14.625  18.561  -6.737  1.00 96.91 283 A 1 
ATOM 2217 O OD1 . ASN A 1 283 ? 13.899  18.536  -5.764  1.00 91.36 283 A 1 
ATOM 2218 N ND2 . ASN A 1 283 ? 14.131  18.896  -7.897  1.00 92.47 283 A 1 
ATOM 2219 N N   . SER A 1 284 ? 19.317  19.972  -6.113  1.00 97.52 284 A 1 
ATOM 2220 C CA  . SER A 1 284 ? 20.723  19.776  -5.725  1.00 97.46 284 A 1 
ATOM 2221 C C   . SER A 1 284 ? 21.258  18.362  -6.003  1.00 97.42 284 A 1 
ATOM 2222 O O   . SER A 1 284 ? 22.097  17.846  -5.264  1.00 95.91 284 A 1 
ATOM 2223 C CB  . SER A 1 284 ? 20.952  20.214  -4.270  1.00 97.15 284 A 1 
ATOM 2224 O OG  . SER A 1 284 ? 20.585  21.573  -4.115  1.00 92.30 284 A 1 
ATOM 2225 N N   . LEU A 1 285 ? 20.785  17.735  -7.087  1.00 97.24 285 A 1 
ATOM 2226 C CA  . LEU A 1 285 ? 21.171  16.394  -7.519  1.00 97.27 285 A 1 
ATOM 2227 C C   . LEU A 1 285 ? 22.062  16.471  -8.767  1.00 97.25 285 A 1 
ATOM 2228 O O   . LEU A 1 285 ? 21.818  17.259  -9.684  1.00 96.40 285 A 1 
ATOM 2229 C CB  . LEU A 1 285 ? 19.907  15.553  -7.775  1.00 97.21 285 A 1 
ATOM 2230 C CG  . LEU A 1 285 ? 19.018  15.338  -6.537  1.00 97.05 285 A 1 
ATOM 2231 C CD1 . LEU A 1 285 ? 17.666  14.768  -6.964  1.00 95.60 285 A 1 
ATOM 2232 C CD2 . LEU A 1 285 ? 19.651  14.371  -5.536  1.00 95.76 285 A 1 
ATOM 2233 N N   . ASN A 1 286 ? 23.079  15.611  -8.845  1.00 96.99 286 A 1 
ATOM 2234 C CA  . ASN A 1 286 ? 23.966  15.529  -10.013 1.00 96.24 286 A 1 
ATOM 2235 C C   . ASN A 1 286 ? 23.482  14.520  -11.077 1.00 96.42 286 A 1 
ATOM 2236 O O   . ASN A 1 286 ? 23.964  14.513  -12.212 1.00 93.06 286 A 1 
ATOM 2237 C CB  . ASN A 1 286 ? 25.412  15.296  -9.533  1.00 94.60 286 A 1 
ATOM 2238 C CG  . ASN A 1 286 ? 25.632  13.941  -8.891  1.00 91.66 286 A 1 
ATOM 2239 O OD1 . ASN A 1 286 ? 25.330  12.909  -9.458  1.00 81.61 286 A 1 
ATOM 2240 N ND2 . ASN A 1 286 ? 26.175  13.889  -7.702  1.00 83.04 286 A 1 
ATOM 2241 N N   . GLY A 1 287 ? 22.486  13.690  -10.735 1.00 94.13 287 A 1 
ATOM 2242 C CA  . GLY A 1 287 ? 21.881  12.688  -11.611 1.00 93.98 287 A 1 
ATOM 2243 C C   . GLY A 1 287 ? 22.597  11.339  -11.639 1.00 94.94 287 A 1 
ATOM 2244 O O   . GLY A 1 287 ? 22.085  10.399  -12.255 1.00 92.88 287 A 1 
ATOM 2245 N N   . GLY A 1 288 ? 23.760  11.218  -10.982 1.00 95.64 288 A 1 
ATOM 2246 C CA  . GLY A 1 288 ? 24.485  9.959   -10.778 1.00 95.42 288 A 1 
ATOM 2247 C C   . GLY A 1 288 ? 23.950  9.132   -9.611  1.00 95.73 288 A 1 
ATOM 2248 O O   . GLY A 1 288 ? 24.280  7.947   -9.503  1.00 93.25 288 A 1 
ATOM 2249 N N   . GLU A 1 289 ? 23.106  9.713   -8.774  1.00 95.70 289 A 1 
ATOM 2250 C CA  . GLU A 1 289 ? 22.481  9.073   -7.626  1.00 95.15 289 A 1 
ATOM 2251 C C   . GLU A 1 289 ? 21.636  7.861   -8.043  1.00 95.38 289 A 1 
ATOM 2252 O O   . GLU A 1 289 ? 21.249  7.676   -9.201  1.00 94.17 289 A 1 
ATOM 2253 C CB  . GLU A 1 289 ? 21.608  10.066  -6.833  1.00 94.10 289 A 1 
ATOM 2254 C CG  . GLU A 1 289 ? 22.338  11.312  -6.303  1.00 91.71 289 A 1 
ATOM 2255 C CD  . GLU A 1 289 ? 22.500  12.436  -7.342  1.00 93.55 289 A 1 
ATOM 2256 O OE1 . GLU A 1 289 ? 23.088  13.476  -6.997  1.00 87.11 289 A 1 
ATOM 2257 O OE2 . GLU A 1 289 ? 22.104  12.246  -8.522  1.00 89.56 289 A 1 
ATOM 2258 N N   . ARG A 1 290 ? 21.334  7.015   -7.054  1.00 96.16 290 A 1 
ATOM 2259 C CA  . ARG A 1 290 ? 20.425  5.878   -7.181  1.00 95.94 290 A 1 
ATOM 2260 C C   . ARG A 1 290 ? 19.182  6.150   -6.347  1.00 96.70 290 A 1 
ATOM 2261 O O   . ARG A 1 290 ? 19.312  6.661   -5.239  1.00 96.07 290 A 1 
ATOM 2262 C CB  . ARG A 1 290 ? 21.119  4.595   -6.721  1.00 94.30 290 A 1 
ATOM 2263 C CG  . ARG A 1 290 ? 22.403  4.255   -7.491  1.00 89.23 290 A 1 
ATOM 2264 C CD  . ARG A 1 290 ? 22.107  4.004   -8.967  1.00 82.37 290 A 1 
ATOM 2265 N NE  . ARG A 1 290 ? 23.329  3.623   -9.697  1.00 75.30 290 A 1 
ATOM 2266 C CZ  . ARG A 1 290 ? 23.347  3.017   -10.868 1.00 67.76 290 A 1 
ATOM 2267 N NH1 . ARG A 1 290 ? 22.255  2.680   -11.482 1.00 60.12 290 A 1 
ATOM 2268 N NH2 . ARG A 1 290 ? 24.470  2.743   -11.462 1.00 58.73 290 A 1 
ATOM 2269 N N   . ALA A 1 291 ? 18.016  5.771   -6.862  1.00 96.31 291 A 1 
ATOM 2270 C CA  . ALA A 1 291 ? 16.752  5.921   -6.141  1.00 96.69 291 A 1 
ATOM 2271 C C   . ALA A 1 291 ? 16.802  5.252   -4.757  1.00 96.85 291 A 1 
ATOM 2272 O O   . ALA A 1 291 ? 16.271  5.788   -3.796  1.00 96.47 291 A 1 
ATOM 2273 C CB  . ALA A 1 291 ? 15.631  5.346   -7.011  1.00 96.53 291 A 1 
ATOM 2274 N N   . GLU A 1 292 ? 17.528  4.153   -4.630  1.00 96.55 292 A 1 
ATOM 2275 C CA  . GLU A 1 292 ? 17.706  3.401   -3.385  1.00 96.06 292 A 1 
ATOM 2276 C C   . GLU A 1 292 ? 18.430  4.183   -2.275  1.00 96.13 292 A 1 
ATOM 2277 O O   . GLU A 1 292 ? 18.398  3.767   -1.118  1.00 95.31 292 A 1 
ATOM 2278 C CB  . GLU A 1 292 ? 18.493  2.107   -3.665  1.00 95.04 292 A 1 
ATOM 2279 C CG  . GLU A 1 292 ? 17.820  1.134   -4.649  1.00 90.57 292 A 1 
ATOM 2280 C CD  . GLU A 1 292 ? 18.077  1.422   -6.136  1.00 86.37 292 A 1 
ATOM 2281 O OE1 . GLU A 1 292 ? 17.661  0.575   -6.961  1.00 77.13 292 A 1 
ATOM 2282 O OE2 . GLU A 1 292 ? 18.696  2.453   -6.480  1.00 77.80 292 A 1 
ATOM 2283 N N   . LYS A 1 293 ? 19.094  5.293   -2.612  1.00 96.56 293 A 1 
ATOM 2284 C CA  . LYS A 1 293 ? 19.808  6.156   -1.657  1.00 96.32 293 A 1 
ATOM 2285 C C   . LYS A 1 293 ? 19.082  7.468   -1.366  1.00 96.92 293 A 1 
ATOM 2286 O O   . LYS A 1 293 ? 19.580  8.252   -0.565  1.00 96.21 293 A 1 
ATOM 2287 C CB  . LYS A 1 293 ? 21.229  6.437   -2.159  1.00 95.32 293 A 1 
ATOM 2288 C CG  . LYS A 1 293 ? 22.085  5.171   -2.273  1.00 92.48 293 A 1 
ATOM 2289 C CD  . LYS A 1 293 ? 23.530  5.566   -2.591  1.00 84.91 293 A 1 
ATOM 2290 C CE  . LYS A 1 293 ? 24.425  4.330   -2.625  1.00 79.34 293 A 1 
ATOM 2291 N NZ  . LYS A 1 293 ? 25.856  4.709   -2.760  1.00 68.21 293 A 1 
ATOM 2292 N N   . LEU A 1 294 ? 17.965  7.742   -2.047  1.00 97.11 294 A 1 
ATOM 2293 C CA  . LEU A 1 294 ? 17.202  8.969   -1.847  1.00 97.51 294 A 1 
ATOM 2294 C C   . LEU A 1 294 ? 16.257  8.829   -0.656  1.00 97.79 294 A 1 
ATOM 2295 O O   . LEU A 1 294 ? 15.494  7.868   -0.567  1.00 97.50 294 A 1 
ATOM 2296 C CB  . LEU A 1 294 ? 16.414  9.341   -3.112  1.00 97.44 294 A 1 
ATOM 2297 C CG  . LEU A 1 294 ? 17.265  9.653   -4.353  1.00 96.05 294 A 1 
ATOM 2298 C CD1 . LEU A 1 294 ? 16.325  10.097  -5.477  1.00 92.72 294 A 1 
ATOM 2299 C CD2 . LEU A 1 294 ? 18.283  10.766  -4.120  1.00 92.55 294 A 1 
ATOM 2300 N N   . GLU A 1 295 ? 16.273  9.838   0.211   1.00 97.18 295 A 1 
ATOM 2301 C CA  . GLU A 1 295 ? 15.284  9.989   1.273   1.00 96.98 295 A 1 
ATOM 2302 C C   . GLU A 1 295 ? 13.912  10.381  0.709   1.00 97.24 295 A 1 
ATOM 2303 O O   . GLU A 1 295 ? 13.798  10.904  -0.407  1.00 96.72 295 A 1 
ATOM 2304 C CB  . GLU A 1 295 ? 15.771  11.035  2.288   1.00 96.15 295 A 1 
ATOM 2305 C CG  . GLU A 1 295 ? 17.037  10.609  3.054   1.00 91.67 295 A 1 
ATOM 2306 C CD  . GLU A 1 295 ? 16.858  9.326   3.879   1.00 86.44 295 A 1 
ATOM 2307 O OE1 . GLU A 1 295 ? 17.890  8.704   4.212   1.00 75.69 295 A 1 
ATOM 2308 O OE2 . GLU A 1 295 ? 15.693  8.944   4.141   1.00 76.87 295 A 1 
ATOM 2309 N N   . PHE A 1 296 ? 12.851  10.173  1.496   1.00 96.33 296 A 1 
ATOM 2310 C CA  . PHE A 1 296 ? 11.473  10.488  1.110   1.00 96.10 296 A 1 
ATOM 2311 C C   . PHE A 1 296 ? 11.308  11.931  0.596   1.00 96.37 296 A 1 
ATOM 2312 O O   . PHE A 1 296 ? 10.693  12.158  -0.452  1.00 96.10 296 A 1 
ATOM 2313 C CB  . PHE A 1 296 ? 10.561  10.226  2.321   1.00 95.07 296 A 1 
ATOM 2314 C CG  . PHE A 1 296 ? 9.127   10.636  2.072   1.00 94.94 296 A 1 
ATOM 2315 C CD1 . PHE A 1 296 ? 8.676   11.907  2.475   1.00 93.52 296 A 1 
ATOM 2316 C CD2 . PHE A 1 296 ? 8.279   9.788   1.342   1.00 93.67 296 A 1 
ATOM 2317 C CE1 . PHE A 1 296 ? 7.390   12.338  2.122   1.00 92.99 296 A 1 
ATOM 2318 C CE2 . PHE A 1 296 ? 6.992   10.219  0.990   1.00 93.01 296 A 1 
ATOM 2319 C CZ  . PHE A 1 296 ? 6.552   11.500  1.369   1.00 93.06 296 A 1 
ATOM 2320 N N   . ASP A 1 297 ? 11.905  12.902  1.288   1.00 95.14 297 A 1 
ATOM 2321 C CA  . ASP A 1 297 ? 11.784  14.325  0.963   1.00 94.97 297 A 1 
ATOM 2322 C C   . ASP A 1 297 ? 12.390  14.674  -0.402  1.00 95.83 297 A 1 
ATOM 2323 O O   . ASP A 1 297 ? 11.872  15.551  -1.094  1.00 95.53 297 A 1 
ATOM 2324 C CB  . ASP A 1 297 ? 12.429  15.161  2.078   1.00 93.58 297 A 1 
ATOM 2325 C CG  . ASP A 1 297 ? 11.689  15.034  3.414   1.00 90.72 297 A 1 
ATOM 2326 O OD1 . ASP A 1 297 ? 10.459  14.793  3.387   1.00 87.08 297 A 1 
ATOM 2327 O OD2 . ASP A 1 297 ? 12.368  15.157  4.452   1.00 86.11 297 A 1 
ATOM 2328 N N   . ALA A 1 298 ? 13.414  13.949  -0.849  1.00 97.23 298 A 1 
ATOM 2329 C CA  . ALA A 1 298 ? 13.988  14.131  -2.180  1.00 97.64 298 A 1 
ATOM 2330 C C   . ALA A 1 298 ? 12.988  13.740  -3.280  1.00 97.80 298 A 1 
ATOM 2331 O O   . ALA A 1 298 ? 12.807  14.486  -4.242  1.00 97.51 298 A 1 
ATOM 2332 C CB  . ALA A 1 298 ? 15.294  13.333  -2.281  1.00 97.56 298 A 1 
ATOM 2333 N N   . PHE A 1 299 ? 12.266  12.621  -3.127  1.00 97.50 299 A 1 
ATOM 2334 C CA  . PHE A 1 299 ? 11.207  12.244  -4.072  1.00 97.46 299 A 1 
ATOM 2335 C C   . PHE A 1 299 ? 10.082  13.282  -4.112  1.00 97.16 299 A 1 
ATOM 2336 O O   . PHE A 1 299 ? 9.605   13.635  -5.194  1.00 96.89 299 A 1 
ATOM 2337 C CB  . PHE A 1 299 ? 10.612  10.875  -3.713  1.00 97.47 299 A 1 
ATOM 2338 C CG  . PHE A 1 299 ? 11.564  9.712   -3.873  1.00 97.68 299 A 1 
ATOM 2339 C CD1 . PHE A 1 299 ? 11.786  9.156   -5.147  1.00 97.31 299 A 1 
ATOM 2340 C CD2 . PHE A 1 299 ? 12.225  9.185   -2.753  1.00 97.38 299 A 1 
ATOM 2341 C CE1 . PHE A 1 299 ? 12.674  8.081   -5.297  1.00 97.23 299 A 1 
ATOM 2342 C CE2 . PHE A 1 299 ? 13.115  8.111   -2.903  1.00 97.16 299 A 1 
ATOM 2343 C CZ  . PHE A 1 299 ? 13.343  7.558   -4.174  1.00 97.30 299 A 1 
ATOM 2344 N N   . LEU A 1 300 ? 9.667   13.789  -2.950  1.00 95.88 300 A 1 
ATOM 2345 C CA  . LEU A 1 300 ? 8.623   14.805  -2.852  1.00 94.89 300 A 1 
ATOM 2346 C C   . LEU A 1 300 ? 9.061   16.126  -3.491  1.00 94.81 300 A 1 
ATOM 2347 O O   . LEU A 1 300 ? 8.281   16.738  -4.224  1.00 94.36 300 A 1 
ATOM 2348 C CB  . LEU A 1 300 ? 8.233   14.976  -1.373  1.00 93.56 300 A 1 
ATOM 2349 C CG  . LEU A 1 300 ? 7.123   16.020  -1.140  1.00 90.23 300 A 1 
ATOM 2350 C CD1 . LEU A 1 300 ? 5.851   15.721  -1.938  1.00 87.43 300 A 1 
ATOM 2351 C CD2 . LEU A 1 300 ? 6.767   16.062  0.346   1.00 86.88 300 A 1 
ATOM 2352 N N   . SER A 1 301 ? 10.294  16.552  -3.255  1.00 95.90 301 A 1 
ATOM 2353 C CA  . SER A 1 301 ? 10.865  17.762  -3.844  1.00 95.79 301 A 1 
ATOM 2354 C C   . SER A 1 301 ? 10.922  17.662  -5.374  1.00 95.61 301 A 1 
ATOM 2355 O O   . SER A 1 301 ? 10.375  18.526  -6.061  1.00 95.33 301 A 1 
ATOM 2356 C CB  . SER A 1 301 ? 12.240  18.029  -3.235  1.00 95.87 301 A 1 
ATOM 2357 O OG  . SER A 1 301 ? 12.679  19.303  -3.658  1.00 86.70 301 A 1 
ATOM 2358 N N   . ILE A 1 302 ? 11.424  16.551  -5.922  1.00 97.44 302 A 1 
ATOM 2359 C CA  . ILE A 1 302 ? 11.426  16.296  -7.375  1.00 97.57 302 A 1 
ATOM 2360 C C   . ILE A 1 302 ? 9.998   16.356  -7.944  1.00 97.20 302 A 1 
ATOM 2361 O O   . ILE A 1 302 ? 9.767   16.992  -8.976  1.00 96.89 302 A 1 
ATOM 2362 C CB  . ILE A 1 302 ? 12.093  14.935  -7.694  1.00 97.90 302 A 1 
ATOM 2363 C CG1 . ILE A 1 302 ? 13.596  14.925  -7.336  1.00 97.65 302 A 1 
ATOM 2364 C CG2 . ILE A 1 302 ? 11.951  14.581  -9.190  1.00 97.53 302 A 1 
ATOM 2365 C CD1 . ILE A 1 302 ? 14.187  13.511  -7.239  1.00 96.62 302 A 1 
ATOM 2366 N N   . ALA A 1 303 ? 9.017   15.736  -7.283  1.00 96.53 303 A 1 
ATOM 2367 C CA  . ALA A 1 303 ? 7.626   15.748  -7.735  1.00 95.58 303 A 1 
ATOM 2368 C C   . ALA A 1 303 ? 7.021   17.162  -7.732  1.00 94.43 303 A 1 
ATOM 2369 O O   . ALA A 1 303 ? 6.347   17.535  -8.697  1.00 93.63 303 A 1 
ATOM 2370 C CB  . ALA A 1 303 ? 6.810   14.787  -6.865  1.00 95.45 303 A 1 
ATOM 2371 N N   . LYS A 1 304 ? 7.292   17.975  -6.702  1.00 94.53 304 A 1 
ATOM 2372 C CA  . LYS A 1 304 ? 6.874   19.386  -6.620  1.00 93.47 304 A 1 
ATOM 2373 C C   . LYS A 1 304 ? 7.517   20.223  -7.726  1.00 93.55 304 A 1 
ATOM 2374 O O   . LYS A 1 304 ? 6.816   20.978  -8.398  1.00 93.01 304 A 1 
ATOM 2375 C CB  . LYS A 1 304 ? 7.208   19.966  -5.229  1.00 93.11 304 A 1 
ATOM 2376 C CG  . LYS A 1 304 ? 6.260   19.470  -4.118  1.00 91.43 304 A 1 
ATOM 2377 C CD  . LYS A 1 304 ? 6.697   19.980  -2.730  1.00 88.11 304 A 1 
ATOM 2378 C CE  . LYS A 1 304 ? 5.716   19.515  -1.636  1.00 85.36 304 A 1 
ATOM 2379 N NZ  . LYS A 1 304 ? 6.136   19.913  -0.260  1.00 78.63 304 A 1 
ATOM 2380 N N   . THR A 1 305 ? 8.809   20.045  -7.976  1.00 95.82 305 A 1 
ATOM 2381 C CA  . THR A 1 305 ? 9.515   20.725  -9.075  1.00 95.96 305 A 1 
ATOM 2382 C C   . THR A 1 305 ? 8.870   20.402  -10.422 1.00 95.46 305 A 1 
ATOM 2383 O O   . THR A 1 305 ? 8.550   21.311  -11.188 1.00 94.60 305 A 1 
ATOM 2384 C CB  . THR A 1 305 ? 11.002  20.338  -9.099  1.00 96.48 305 A 1 
ATOM 2385 O OG1 . THR A 1 305 ? 11.598  20.650  -7.868  1.00 95.00 305 A 1 
ATOM 2386 C CG2 . THR A 1 305 ? 11.788  21.098  -10.170 1.00 94.74 305 A 1 
ATOM 2387 N N   . ILE A 1 306 ? 8.597   19.122  -10.695 1.00 95.47 306 A 1 
ATOM 2388 C CA  . ILE A 1 306 ? 7.940   18.676  -11.931 1.00 94.95 306 A 1 
ATOM 2389 C C   . ILE A 1 306 ? 6.533   19.272  -12.064 1.00 93.51 306 A 1 
ATOM 2390 O O   . ILE A 1 306 ? 6.171   19.754  -13.139 1.00 91.58 306 A 1 
ATOM 2391 C CB  . ILE A 1 306 ? 7.923   17.132  -11.985 1.00 95.27 306 A 1 
ATOM 2392 C CG1 . ILE A 1 306 ? 9.360   16.603  -12.219 1.00 94.77 306 A 1 
ATOM 2393 C CG2 . ILE A 1 306 ? 6.988   16.597  -13.086 1.00 94.60 306 A 1 
ATOM 2394 C CD1 . ILE A 1 306 ? 9.497   15.089  -12.027 1.00 93.66 306 A 1 
ATOM 2395 N N   . GLN A 1 307 ? 5.733   19.269  -10.990 1.00 94.11 307 A 1 
ATOM 2396 C CA  . GLN A 1 307 ? 4.381   19.834  -10.998 1.00 92.25 307 A 1 
ATOM 2397 C C   . GLN A 1 307 ? 4.385   21.342  -11.275 1.00 91.57 307 A 1 
ATOM 2398 O O   . GLN A 1 307 ? 3.481   21.835  -11.945 1.00 89.66 307 A 1 
ATOM 2399 C CB  . GLN A 1 307 ? 3.696   19.528  -9.658  1.00 90.11 307 A 1 
ATOM 2400 C CG  . GLN A 1 307 ? 2.225   19.987  -9.646  1.00 84.54 307 A 1 
ATOM 2401 C CD  . GLN A 1 307 ? 1.505   19.574  -8.366  1.00 81.47 307 A 1 
ATOM 2402 O OE1 . GLN A 1 307 ? 1.956   19.796  -7.255  1.00 75.16 307 A 1 
ATOM 2403 N NE2 . GLN A 1 307 ? 0.353   18.944  -8.464  1.00 72.12 307 A 1 
ATOM 2404 N N   . ASN A 1 308 ? 5.394   22.079  -10.815 1.00 91.59 308 A 1 
ATOM 2405 C CA  . ASN A 1 308 ? 5.478   23.527  -11.019 1.00 90.98 308 A 1 
ATOM 2406 C C   . ASN A 1 308 ? 6.014   23.929  -12.406 1.00 90.07 308 A 1 
ATOM 2407 O O   . ASN A 1 308 ? 6.007   25.111  -12.745 1.00 87.13 308 A 1 
ATOM 2408 C CB  . ASN A 1 308 ? 6.306   24.121  -9.870  1.00 90.62 308 A 1 
ATOM 2409 C CG  . ASN A 1 308 ? 5.589   24.046  -8.529  1.00 87.44 308 A 1 
ATOM 2410 O OD1 . ASN A 1 308 ? 4.379   23.937  -8.429  1.00 81.17 308 A 1 
ATOM 2411 N ND2 . ASN A 1 308 ? 6.322   24.129  -7.445  1.00 81.34 308 A 1 
ATOM 2412 N N   . MET A 1 309 ? 6.450   22.975  -13.234 1.00 89.68 309 A 1 
ATOM 2413 C CA  . MET A 1 309 ? 6.937   23.268  -14.582 1.00 87.47 309 A 1 
ATOM 2414 C C   . MET A 1 309 ? 5.779   23.480  -15.576 1.00 84.99 309 A 1 
ATOM 2415 O O   . MET A 1 309 ? 5.022   22.545  -15.844 1.00 78.89 309 A 1 
ATOM 2416 C CB  . MET A 1 309 ? 7.887   22.162  -15.061 1.00 86.34 309 A 1 
ATOM 2417 C CG  . MET A 1 309 ? 9.252   22.296  -14.390 1.00 82.33 309 A 1 
ATOM 2418 S SD  . MET A 1 309 ? 10.480  21.090  -14.962 1.00 79.75 309 A 1 
ATOM 2419 C CE  . MET A 1 309 ? 11.919  21.779  -14.091 1.00 69.77 309 A 1 
ATOM 2420 N N   . PRO A 1 310 ? 5.669   24.668  -16.233 1.00 81.53 310 A 1 
ATOM 2421 C CA  . PRO A 1 310 ? 4.551   24.993  -17.135 1.00 77.24 310 A 1 
ATOM 2422 C C   . PRO A 1 310 ? 4.370   24.008  -18.299 1.00 74.50 310 A 1 
ATOM 2423 O O   . PRO A 1 310 ? 3.256   23.759  -18.745 1.00 67.74 310 A 1 
ATOM 2424 C CB  . PRO A 1 310 ? 4.846   26.403  -17.667 1.00 73.65 310 A 1 
ATOM 2425 C CG  . PRO A 1 310 ? 5.724   27.029  -16.586 1.00 71.86 310 A 1 
ATOM 2426 C CD  . PRO A 1 310 ? 6.520   25.847  -16.054 1.00 76.65 310 A 1 
ATOM 2427 N N   . LEU A 1 311 ? 5.470   23.431  -18.780 1.00 70.10 311 A 1 
ATOM 2428 C CA  . LEU A 1 311 ? 5.485   22.496  -19.913 1.00 67.44 311 A 1 
ATOM 2429 C C   . LEU A 1 311 ? 4.798   21.151  -19.622 1.00 67.00 311 A 1 
ATOM 2430 O O   . LEU A 1 311 ? 4.442   20.443  -20.561 1.00 61.99 311 A 1 
ATOM 2431 C CB  . LEU A 1 311 ? 6.954   22.264  -20.326 1.00 62.75 311 A 1 
ATOM 2432 C CG  . LEU A 1 311 ? 7.644   23.501  -20.931 1.00 56.99 311 A 1 
ATOM 2433 C CD1 . LEU A 1 311 ? 9.146   23.239  -21.057 1.00 54.16 311 A 1 
ATOM 2434 C CD2 . LEU A 1 311 ? 7.094   23.836  -22.319 1.00 53.98 311 A 1 
ATOM 2435 N N   . LEU A 1 312 ? 4.624   20.802  -18.349 1.00 67.31 312 A 1 
ATOM 2436 C CA  . LEU A 1 312 ? 4.013   19.540  -17.914 1.00 64.30 312 A 1 
ATOM 2437 C C   . LEU A 1 312 ? 2.567   19.717  -17.424 1.00 63.46 312 A 1 
ATOM 2438 O O   . LEU A 1 312 ? 1.846   18.731  -17.308 1.00 59.36 312 A 1 
ATOM 2439 C CB  . LEU A 1 312 ? 4.929   18.897  -16.859 1.00 62.15 312 A 1 
ATOM 2440 C CG  . LEU A 1 312 ? 6.298   18.453  -17.423 1.00 60.55 312 A 1 
ATOM 2441 C CD1 . LEU A 1 312 ? 7.250   18.087  -16.293 1.00 58.85 312 A 1 
ATOM 2442 C CD2 . LEU A 1 312 ? 6.174   17.230  -18.337 1.00 59.79 312 A 1 
ATOM 2443 N N   . ASN A 1 313 ? 2.128   20.965  -17.220 1.00 65.41 313 A 1 
ATOM 2444 C CA  . ASN A 1 313 ? 0.780   21.318  -16.754 1.00 62.54 313 A 1 
ATOM 2445 C C   . ASN A 1 313 ? -0.253  21.497  -17.877 1.00 60.58 313 A 1 
ATOM 2446 O O   . ASN A 1 313 ? -1.437  21.686  -17.592 1.00 55.97 313 A 1 
ATOM 2447 C CB  . ASN A 1 313 ? 0.889   22.572  -15.870 1.00 58.23 313 A 1 
ATOM 2448 C CG  . ASN A 1 313 ? 1.461   22.266  -14.499 1.00 54.90 313 A 1 
ATOM 2449 O OD1 . ASN A 1 313 ? 1.455   21.138  -14.040 1.00 52.16 313 A 1 
ATOM 2450 N ND2 . ASN A 1 313 ? 1.948   23.260  -13.802 1.00 50.95 313 A 1 
ATOM 2451 N N   . SER A 1 314 ? 0.144   21.400  -19.158 1.00 55.25 314 A 1 
ATOM 2452 C CA  . SER A 1 314 ? -0.782  21.533  -20.295 1.00 54.56 314 A 1 
ATOM 2453 C C   . SER A 1 314 ? -1.842  20.421  -20.391 1.00 53.29 314 A 1 
ATOM 2454 O O   . SER A 1 314 ? -2.811  20.583  -21.131 1.00 49.02 314 A 1 
ATOM 2455 C CB  . SER A 1 314 ? 0.008   21.647  -21.603 1.00 50.63 314 A 1 
ATOM 2456 O OG  . SER A 1 314 ? 0.936   20.595  -21.743 1.00 45.71 314 A 1 
ATOM 2457 N N   . ASP A 1 315 ? -1.709  19.320  -19.641 1.00 46.58 315 A 1 
ATOM 2458 C CA  . ASP A 1 315 ? -2.704  18.236  -19.575 1.00 46.95 315 A 1 
ATOM 2459 C C   . ASP A 1 315 ? -3.842  18.494  -18.561 1.00 46.23 315 A 1 
ATOM 2460 O O   . ASP A 1 315 ? -4.860  17.797  -18.598 1.00 43.57 315 A 1 
ATOM 2461 C CB  . ASP A 1 315 ? -1.997  16.897  -19.274 1.00 43.92 315 A 1 
ATOM 2462 C CG  . ASP A 1 315 ? -1.620  16.058  -20.510 1.00 40.04 315 A 1 
ATOM 2463 O OD1 . ASP A 1 315 ? -2.233  16.237  -21.588 1.00 37.00 315 A 1 
ATOM 2464 O OD2 . ASP A 1 315 ? -0.775  15.146  -20.351 1.00 35.80 315 A 1 
ATOM 2465 N N   . VAL A 1 316 ? -3.709  19.484  -17.657 1.00 41.24 316 A 1 
ATOM 2466 C CA  . VAL A 1 316 ? -4.707  19.731  -16.592 1.00 42.33 316 A 1 
ATOM 2467 C C   . VAL A 1 316 ? -5.866  20.617  -17.072 1.00 42.33 316 A 1 
ATOM 2468 O O   . VAL A 1 316 ? -6.972  20.513  -16.554 1.00 40.00 316 A 1 
ATOM 2469 C CB  . VAL A 1 316 ? -4.033  20.270  -15.310 1.00 39.84 316 A 1 
ATOM 2470 C CG1 . VAL A 1 316 ? -5.013  20.374  -14.134 1.00 36.92 316 A 1 
ATOM 2471 C CG2 . VAL A 1 316 ? -2.886  19.355  -14.855 1.00 37.08 316 A 1 
ATOM 2472 N N   . ASN A 1 317 ? -5.671  21.422  -18.121 1.00 37.96 317 A 1 
ATOM 2473 C CA  . ASN A 1 317 ? -6.698  22.336  -18.652 1.00 40.62 317 A 1 
ATOM 2474 C C   . ASN A 1 317 ? -7.578  21.740  -19.773 1.00 40.84 317 A 1 
ATOM 2475 O O   . ASN A 1 317 ? -8.337  22.473  -20.403 1.00 39.11 317 A 1 
ATOM 2476 C CB  . ASN A 1 317 ? -6.038  23.667  -19.060 1.00 39.64 317 A 1 
ATOM 2477 C CG  . ASN A 1 317 ? -5.790  24.607  -17.892 1.00 35.48 317 A 1 
ATOM 2478 O OD1 . ASN A 1 317 ? -6.232  24.421  -16.774 1.00 33.24 317 A 1 
ATOM 2479 N ND2 . ASN A 1 317 ? -5.082  25.687  -18.122 1.00 32.39 317 A 1 
ATOM 2480 N N   . CYS A 1 318 ? -7.505  20.438  -20.039 1.00 34.03 318 A 1 
ATOM 2481 C CA  . CYS A 1 318 ? -8.305  19.735  -21.054 1.00 36.48 318 A 1 
ATOM 2482 C C   . CYS A 1 318 ? -9.155  18.592  -20.460 1.00 35.96 318 A 1 
ATOM 2483 O O   . CYS A 1 318 ? -9.308  17.551  -21.099 1.00 33.87 318 A 1 
ATOM 2484 C CB  . CYS A 1 318 ? -7.402  19.271  -22.212 1.00 34.71 318 A 1 
ATOM 2485 S SG  . CYS A 1 318 ? -6.812  20.682  -23.182 1.00 29.89 318 A 1 
ATOM 2486 N N   . ARG A 1 319 ? -9.686  18.766  -19.251 1.00 35.30 319 A 1 
ATOM 2487 C CA  . ARG A 1 319 ? -10.724 17.888  -18.691 1.00 37.30 319 A 1 
ATOM 2488 C C   . ARG A 1 319 ? -11.964 18.679  -18.313 1.00 35.02 319 A 1 
ATOM 2489 O O   . ARG A 1 319 ? -11.791 19.750  -17.702 1.00 32.59 319 A 1 
ATOM 2490 C CB  . ARG A 1 319 ? -10.213 17.077  -17.501 1.00 35.16 319 A 1 
ATOM 2491 C CG  . ARG A 1 319 ? -9.412  15.859  -17.955 1.00 32.19 319 A 1 
ATOM 2492 C CD  . ARG A 1 319 ? -9.131  14.972  -16.751 1.00 31.48 319 A 1 
ATOM 2493 N NE  . ARG A 1 319 ? -8.410  13.748  -17.140 1.00 27.72 319 A 1 
ATOM 2494 C CZ  . ARG A 1 319 ? -8.076  12.762  -16.327 1.00 25.96 319 A 1 
ATOM 2495 N NH1 . ARG A 1 319 ? -8.377  12.787  -15.056 1.00 28.05 319 A 1 
ATOM 2496 N NH2 . ARG A 1 319 ? -7.436  11.726  -16.774 1.00 28.08 319 A 1 
ATOM 2497 O OXT . ARG A 1 319 ? -13.045 18.119  -18.622 1.00 36.21 319 A 1 
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