# 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_if08239
#
_entry.id if08239
#
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 VAL 1   
1 n GLU 2   
1 n ARG 3   
1 n PHE 4   
1 n LYS 5   
1 n PRO 6   
1 n LEU 7   
1 n TYR 8   
1 n ASN 9   
1 n VAL 10  
1 n ASP 11  
1 n THR 12  
1 n VAL 13  
1 n PHE 14  
1 n ASN 15  
1 n SER 16  
1 n PHE 17  
1 n GLY 18  
1 n GLY 19  
1 n MET 20  
1 n PRO 21  
1 n MET 22  
1 n GLN 23  
1 n GLY 24  
1 n LEU 25  
1 n ASP 26  
1 n ASP 27  
1 n ARG 28  
1 n THR 29  
1 n ARG 30  
1 n ASP 31  
1 n LEU 32  
1 n ILE 33  
1 n GLN 34  
1 n ARG 35  
1 n ARG 36  
1 n VAL 37  
1 n LEU 38  
1 n LYS 39  
1 n ARG 40  
1 n VAL 41  
1 n LYS 42  
1 n ASP 43  
1 n ILE 44  
1 n PRO 45  
1 n SER 46  
1 n LEU 47  
1 n PRO 48  
1 n GLN 49  
1 n PHE 50  
1 n VAL 51  
1 n VAL 52  
1 n GLU 53  
1 n THR 54  
1 n LEU 55  
1 n ASN 56  
1 n LYS 57  
1 n LEU 58  
1 n ASP 59  
1 n ASP 60  
1 n PRO 61  
1 n LYS 62  
1 n SER 63  
1 n SER 64  
1 n ALA 65  
1 n SER 66  
1 n ASP 67  
1 n VAL 68  
1 n GLY 69  
1 n MET 70  
1 n LYS 71  
1 n LEU 72  
1 n ALA 73  
1 n LYS 74  
1 n ASP 75  
1 n GLU 76  
1 n GLY 77  
1 n LEU 78  
1 n VAL 79  
1 n LEU 80  
1 n ARG 81  
1 n VAL 82  
1 n LEU 83  
1 n ARG 84  
1 n LEU 85  
1 n ALA 86  
1 n ASN 87  
1 n SER 88  
1 n ALA 89  
1 n TYR 90  
1 n TYR 91  
1 n GLY 92  
1 n LEU 93  
1 n SER 94  
1 n ARG 95  
1 n ARG 96  
1 n ILE 97  
1 n THR 98  
1 n GLY 99  
1 n VAL 100 
1 n SER 101 
1 n GLU 102 
1 n ALA 103 
1 n ILE 104 
1 n SER 105 
1 n PHE 106 
1 n LEU 107 
1 n GLY 108 
1 n PHE 109 
1 n LYS 110 
1 n THR 111 
1 n VAL 112 
1 n LYS 113 
1 n SER 114 
1 n ILE 115 
1 n VAL 116 
1 n LEU 117 
1 n ALA 118 
1 n ALA 119 
1 n SER 120 
1 n VAL 121 
1 n TYR 122 
1 n LYS 123 
1 n PHE 124 
1 n MET 125 
1 n ASP 126 
1 n GLY 127 
1 n ALA 128 
1 n PHE 129 
1 n THR 130 
1 n GLY 131 
1 n TYR 132 
1 n SER 133 
1 n LEU 134 
1 n ASP 135 
1 n ARG 136 
1 n GLY 137 
1 n GLU 138 
1 n LEU 139 
1 n TRP 140 
1 n ARG 141 
1 n HIS 142 
1 n SER 143 
1 n GLN 144 
1 n GLY 145 
1 n VAL 146 
1 n ALA 147 
1 n ALA 148 
1 n THR 149 
1 n SER 150 
1 n ARG 151 
1 n TYR 152 
1 n LEU 153 
1 n SER 154 
1 n GLU 155 
1 n LYS 156 
1 n LEU 157 
1 n LYS 158 
1 n VAL 159 
1 n GLY 160 
1 n ASP 161 
1 n ALA 162 
1 n GLU 163 
1 n GLU 164 
1 n ALA 165 
1 n TYR 166 
1 n ILE 167 
1 n GLY 168 
1 n GLY 169 
1 n LEU 170 
1 n MET 171 
1 n HIS 172 
1 n ASP 173 
1 n ILE 174 
1 n GLY 175 
1 n LYS 176 
1 n ILE 177 
1 n VAL 178 
1 n LEU 179 
1 n ASN 180 
1 n ASP 181 
1 n TYR 182 
1 n VAL 183 
1 n ARG 184 
1 n PHE 185 
1 n GLY 186 
1 n TYR 187 
1 n SER 188 
1 n ILE 189 
1 n ILE 190 
1 n LEU 191 
1 n ARG 192 
1 n LEU 193 
1 n VAL 194 
1 n GLU 195 
1 n GLU 196 
1 n ASP 197 
1 n GLY 198 
1 n VAL 199 
1 n PRO 200 
1 n PHE 201 
1 n SER 202 
1 n GLU 203 
1 n ALA 204 
1 n GLU 205 
1 n ARG 206 
1 n GLN 207 
1 n VAL 208 
1 n LEU 209 
1 n GLY 210 
1 n PHE 211 
1 n ASP 212 
1 n HIS 213 
1 n ALA 214 
1 n GLN 215 
1 n VAL 216 
1 n GLY 217 
1 n GLY 218 
1 n LEU 219 
1 n VAL 220 
1 n MET 221 
1 n GLU 222 
1 n GLN 223 
1 n TRP 224 
1 n ASN 225 
1 n LEU 226 
1 n PRO 227 
1 n ASP 228 
1 n ALA 229 
1 n TYR 230 
1 n SER 231 
1 n TYR 232 
1 n ILE 233 
1 n THR 234 
1 n THR 235 
1 n TYR 236 
1 n HIS 237 
1 n HIS 238 
1 n SER 239 
1 n PRO 240 
1 n TRP 241 
1 n ASN 242 
1 n LEU 243 
1 n PRO 244 
1 n PRO 245 
1 n ASP 246 
1 n MET 247 
1 n THR 248 
1 n GLU 249 
1 n HIS 250 
1 n GLN 251 
1 n LYS 252 
1 n THR 253 
1 n LEU 254 
1 n ASP 255 
1 n ILE 256 
1 n VAL 257 
1 n HIS 258 
1 n VAL 259 
1 n SER 260 
1 n ASN 261 
1 n VAL 262 
1 n MET 263 
1 n CYS 264 
1 n LEU 265 
1 n MET 266 
1 n LEU 267 
1 n GLY 268 
1 n LEU 269 
1 n GLY 270 
1 n MET 271 
1 n GLY 272 
1 n ALA 273 
1 n ASP 274 
1 n GLY 275 
1 n MET 276 
1 n GLN 277 
1 n TYR 278 
1 n ASN 279 
1 n ILE 280 
1 n SER 281 
1 n GLU 282 
1 n ASP 283 
1 n SER 284 
1 n LEU 285 
1 n GLU 286 
1 n ARG 287 
1 n LEU 288 
1 n GLY 289 
1 n ILE 290 
1 n ALA 291 
1 n ASP 292 
1 n GLN 293 
1 n THR 294 
1 n GLU 295 
1 n HIS 296 
1 n ILE 297 
1 n MET 298 
1 n ALA 299 
1 n GLU 300 
1 n PHE 301 
1 n VAL 302 
1 n ASP 303 
1 n ILE 304 
1 n ILE 305 
1 n SER 306 
1 n ALA 307 
1 n MET 308 
1 n GLU 309 
1 n ASP 310 
1 n ASP 311 
1 n PHE 312 
1 n LYS 313 
1 n THR 314 
1 n THR 315 
1 n ASN 316 
#
_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 07:09:56)"
_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 81.32
_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 VAL . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ASN . 316 A 316 
#
_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   . VAL A 1 1   ? 1.192   26.447  16.184  1.00 21.97 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 0.397   25.193  16.241  1.00 27.66 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -0.872  25.444  15.443  1.00 29.99 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -1.905  25.750  16.022  1.00 28.64 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 0.106   24.745  17.693  1.00 25.32 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -0.559  23.371  17.742  1.00 21.35 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 1.403   24.664  18.522  1.00 24.06 1   A 1 
ATOM 8    N N   . GLU A 1 2   ? -0.752  25.472  14.124  1.00 26.78 2   A 1 
ATOM 9    C CA  . GLU A 1 2   ? -1.926  25.474  13.250  1.00 30.97 2   A 1 
ATOM 10   C C   . GLU A 1 2   ? -2.538  24.078  13.311  1.00 31.14 2   A 1 
ATOM 11   O O   . GLU A 1 2   ? -1.845  23.075  13.125  1.00 31.24 2   A 1 
ATOM 12   C CB  . GLU A 1 2   ? -1.554  25.885  11.821  1.00 31.29 2   A 1 
ATOM 13   C CG  . GLU A 1 2   ? -1.517  27.422  11.715  1.00 27.77 2   A 1 
ATOM 14   C CD  . GLU A 1 2   ? -1.110  27.927  10.329  1.00 25.18 2   A 1 
ATOM 15   O OE1 . GLU A 1 2   ? -1.617  29.014  9.962   1.00 22.34 2   A 1 
ATOM 16   O OE2 . GLU A 1 2   ? -0.269  27.257  9.705   1.00 27.10 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -3.802  24.008  13.696  1.00 23.96 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -4.557  22.757  13.687  1.00 25.80 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -4.751  22.356  12.228  1.00 26.08 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -5.463  23.055  11.508  1.00 25.64 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -5.913  22.934  14.386  1.00 25.31 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -5.800  23.052  15.911  1.00 23.20 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -7.196  23.218  16.524  1.00 22.21 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -7.134  23.380  17.990  1.00 20.10 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -8.163  23.550  18.808  1.00 18.88 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -9.387  23.599  18.372  1.00 18.45 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -7.973  23.675  20.091  1.00 18.12 3   A 1 
ATOM 28   N N   . PHE A 1 4   ? -4.141  21.238  11.824  1.00 33.78 4   A 1 
ATOM 29   C CA  . PHE A 1 4   ? -4.472  20.518  10.605  1.00 35.54 4   A 1 
ATOM 30   C C   . PHE A 1 4   ? -5.998  20.425  10.473  1.00 35.95 4   A 1 
ATOM 31   O O   . PHE A 1 4   ? -6.682  19.931  11.378  1.00 35.17 4   A 1 
ATOM 32   C CB  . PHE A 1 4   ? -3.844  19.111  10.652  1.00 33.47 4   A 1 
ATOM 33   C CG  . PHE A 1 4   ? -2.514  18.998  9.926   1.00 31.83 4   A 1 
ATOM 34   C CD1 . PHE A 1 4   ? -2.484  18.406  8.646   1.00 29.16 4   A 1 
ATOM 35   C CD2 . PHE A 1 4   ? -1.318  19.468  10.504  1.00 29.17 4   A 1 
ATOM 36   C CE1 . PHE A 1 4   ? -1.267  18.281  7.953   1.00 27.73 4   A 1 
ATOM 37   C CE2 . PHE A 1 4   ? -0.103  19.350  9.802   1.00 28.03 4   A 1 
ATOM 38   C CZ  . PHE A 1 4   ? -0.076  18.751  8.528   1.00 30.03 4   A 1 
ATOM 39   N N   . LYS A 1 5   ? -6.535  20.944  9.370   1.00 37.82 5   A 1 
ATOM 40   C CA  . LYS A 1 5   ? -7.864  20.540  8.919   1.00 41.53 5   A 1 
ATOM 41   C C   . LYS A 1 5   ? -7.709  19.128  8.360   1.00 42.00 5   A 1 
ATOM 42   O O   . LYS A 1 5   ? -6.825  18.954  7.523   1.00 40.95 5   A 1 
ATOM 43   C CB  . LYS A 1 5   ? -8.398  21.488  7.839   1.00 40.15 5   A 1 
ATOM 44   C CG  . LYS A 1 5   ? -9.012  22.763  8.427   1.00 36.31 5   A 1 
ATOM 45   C CD  . LYS A 1 5   ? -9.559  23.626  7.285   1.00 33.95 5   A 1 
ATOM 46   C CE  . LYS A 1 5   ? -10.263 24.871  7.819   1.00 29.87 5   A 1 
ATOM 47   N NZ  . LYS A 1 5   ? -10.743 25.713  6.690   1.00 26.96 5   A 1 
ATOM 48   N N   . PRO A 1 6   ? -8.503  18.146  8.795   1.00 41.93 6   A 1 
ATOM 49   C CA  . PRO A 1 6   ? -8.465  16.820  8.193   1.00 46.66 6   A 1 
ATOM 50   C C   . PRO A 1 6   ? -8.758  16.957  6.695   1.00 49.37 6   A 1 
ATOM 51   O O   . PRO A 1 6   ? -9.680  17.686  6.316   1.00 50.39 6   A 1 
ATOM 52   C CB  . PRO A 1 6   ? -9.514  15.992  8.948   1.00 46.15 6   A 1 
ATOM 53   C CG  . PRO A 1 6   ? -10.479 17.042  9.507   1.00 45.89 6   A 1 
ATOM 54   C CD  . PRO A 1 6   ? -9.594  18.258  9.749   1.00 51.31 6   A 1 
ATOM 55   N N   . LEU A 1 7   ? -7.956  16.291  5.865   1.00 48.71 7   A 1 
ATOM 56   C CA  . LEU A 1 7   ? -8.109  16.257  4.401   1.00 50.73 7   A 1 
ATOM 57   C C   . LEU A 1 7   ? -9.490  15.728  4.007   1.00 51.74 7   A 1 
ATOM 58   O O   . LEU A 1 7   ? -10.104 16.206  3.055   1.00 49.29 7   A 1 
ATOM 59   C CB  . LEU A 1 7   ? -6.985  15.382  3.817   1.00 48.07 7   A 1 
ATOM 60   C CG  . LEU A 1 7   ? -5.635  16.111  3.725   1.00 45.26 7   A 1 
ATOM 61   C CD1 . LEU A 1 7   ? -4.489  15.112  3.690   1.00 42.47 7   A 1 
ATOM 62   C CD2 . LEU A 1 7   ? -5.582  16.992  2.475   1.00 43.83 7   A 1 
ATOM 63   N N   . TYR A 1 8   ? -10.021 14.843  4.824   1.00 49.58 8   A 1 
ATOM 64   C CA  . TYR A 1 8   ? -11.377 14.330  4.704   1.00 52.82 8   A 1 
ATOM 65   C C   . TYR A 1 8   ? -12.211 14.766  5.910   1.00 53.21 8   A 1 
ATOM 66   O O   . TYR A 1 8   ? -11.955 14.402  7.057   1.00 50.94 8   A 1 
ATOM 67   C CB  . TYR A 1 8   ? -11.328 12.812  4.524   1.00 50.56 8   A 1 
ATOM 68   C CG  . TYR A 1 8   ? -10.532 12.407  3.296   1.00 48.25 8   A 1 
ATOM 69   C CD1 . TYR A 1 8   ? -11.137 12.445  2.026   1.00 45.15 8   A 1 
ATOM 70   C CD2 . TYR A 1 8   ? -9.172  12.055  3.421   1.00 44.61 8   A 1 
ATOM 71   C CE1 . TYR A 1 8   ? -10.388 12.121  0.880   1.00 41.25 8   A 1 
ATOM 72   C CE2 . TYR A 1 8   ? -8.423  11.735  2.270   1.00 41.88 8   A 1 
ATOM 73   C CZ  . TYR A 1 8   ? -9.033  11.766  1.002   1.00 42.52 8   A 1 
ATOM 74   O OH  . TYR A 1 8   ? -8.316  11.454  -0.102  1.00 40.49 8   A 1 
ATOM 75   N N   . ASN A 1 9   ? -13.284 15.530  5.649   1.00 50.16 9   A 1 
ATOM 76   C CA  . ASN A 1 9   ? -14.375 15.515  6.605   1.00 54.28 9   A 1 
ATOM 77   C C   . ASN A 1 9   ? -14.950 14.092  6.568   1.00 55.29 9   A 1 
ATOM 78   O O   . ASN A 1 9   ? -15.447 13.653  5.533   1.00 53.98 9   A 1 
ATOM 79   C CB  . ASN A 1 9   ? -15.394 16.615  6.258   1.00 51.96 9   A 1 
ATOM 80   C CG  . ASN A 1 9   ? -16.543 16.690  7.248   1.00 45.07 9   A 1 
ATOM 81   O OD1 . ASN A 1 9   ? -16.671 15.908  8.176   1.00 43.82 9   A 1 
ATOM 82   N ND2 . ASN A 1 9   ? -17.419 17.647  7.093   1.00 42.72 9   A 1 
ATOM 83   N N   . VAL A 1 10  ? -14.850 13.386  7.683   1.00 51.24 10  A 1 
ATOM 84   C CA  . VAL A 1 10  ? -15.291 11.994  7.862   1.00 52.55 10  A 1 
ATOM 85   C C   . VAL A 1 10  ? -16.713 11.776  7.321   1.00 53.87 10  A 1 
ATOM 86   O O   . VAL A 1 10  ? -16.987 10.764  6.684   1.00 51.68 10  A 1 
ATOM 87   C CB  . VAL A 1 10  ? -15.183 11.662  9.362   1.00 50.70 10  A 1 
ATOM 88   C CG1 . VAL A 1 10  ? -15.812 10.333  9.731   1.00 47.53 10  A 1 
ATOM 89   C CG2 . VAL A 1 10  ? -13.715 11.622  9.818   1.00 47.92 10  A 1 
ATOM 90   N N   . ASP A 1 11  ? -17.584 12.770  7.473   1.00 53.29 11  A 1 
ATOM 91   C CA  . ASP A 1 11  ? -18.942 12.742  6.924   1.00 56.81 11  A 1 
ATOM 92   C C   . ASP A 1 11  ? -18.974 12.925  5.392   1.00 56.10 11  A 1 
ATOM 93   O O   . ASP A 1 11  ? -19.903 12.457  4.741   1.00 54.95 11  A 1 
ATOM 94   C CB  . ASP A 1 11  ? -19.784 13.825  7.616   1.00 55.82 11  A 1 
ATOM 95   C CG  . ASP A 1 11  ? -19.917 13.623  9.133   1.00 52.66 11  A 1 
ATOM 96   O OD1 . ASP A 1 11  ? -20.006 12.454  9.572   1.00 50.14 11  A 1 
ATOM 97   O OD2 . ASP A 1 11  ? -19.930 14.645  9.854   1.00 50.87 11  A 1 
ATOM 98   N N   . THR A 1 12  ? -17.969 13.571  4.794   1.00 55.14 12  A 1 
ATOM 99   C CA  . THR A 1 12  ? -17.892 13.808  3.339   1.00 57.50 12  A 1 
ATOM 100  C C   . THR A 1 12  ? -17.396 12.571  2.592   1.00 57.22 12  A 1 
ATOM 101  O O   . THR A 1 12  ? -17.926 12.274  1.526   1.00 55.85 12  A 1 
ATOM 102  C CB  . THR A 1 12  ? -17.011 15.022  2.992   1.00 56.33 12  A 1 
ATOM 103  O OG1 . THR A 1 12  ? -17.258 16.098  3.868   1.00 51.92 12  A 1 
ATOM 104  C CG2 . THR A 1 12  ? -17.295 15.573  1.595   1.00 51.68 12  A 1 
ATOM 105  N N   . VAL A 1 13  ? -16.455 11.813  3.169   1.00 52.49 13  A 1 
ATOM 106  C CA  . VAL A 1 13  ? -15.919 10.562  2.583   1.00 53.36 13  A 1 
ATOM 107  C C   . VAL A 1 13  ? -17.034 9.540   2.342   1.00 52.09 13  A 1 
ATOM 108  O O   . VAL A 1 13  ? -17.072 8.898   1.298   1.00 51.07 13  A 1 
ATOM 109  C CB  . VAL A 1 13  ? -14.817 9.961   3.482   1.00 52.99 13  A 1 
ATOM 110  C CG1 . VAL A 1 13  ? -14.296 8.614   2.964   1.00 49.74 13  A 1 
ATOM 111  C CG2 . VAL A 1 13  ? -13.616 10.909  3.576   1.00 51.22 13  A 1 
ATOM 112  N N   . PHE A 1 14  ? -17.977 9.428   3.268   1.00 55.45 14  A 1 
ATOM 113  C CA  . PHE A 1 14  ? -19.089 8.479   3.153   1.00 55.84 14  A 1 
ATOM 114  C C   . PHE A 1 14  ? -20.308 9.029   2.395   1.00 54.48 14  A 1 
ATOM 115  O O   . PHE A 1 14  ? -21.108 8.245   1.891   1.00 51.27 14  A 1 
ATOM 116  C CB  . PHE A 1 14  ? -19.455 7.973   4.550   1.00 53.64 14  A 1 
ATOM 117  C CG  . PHE A 1 14  ? -18.338 7.170   5.196   1.00 54.24 14  A 1 
ATOM 118  C CD1 . PHE A 1 14  ? -17.981 5.915   4.676   1.00 51.21 14  A 1 
ATOM 119  C CD2 . PHE A 1 14  ? -17.621 7.695   6.280   1.00 51.59 14  A 1 
ATOM 120  C CE1 . PHE A 1 14  ? -16.904 5.194   5.226   1.00 49.69 14  A 1 
ATOM 121  C CE2 . PHE A 1 14  ? -16.545 6.968   6.830   1.00 48.89 14  A 1 
ATOM 122  C CZ  . PHE A 1 14  ? -16.184 5.724   6.297   1.00 50.66 14  A 1 
ATOM 123  N N   . ASN A 1 15  ? -20.451 10.353  2.279   1.00 53.53 15  A 1 
ATOM 124  C CA  . ASN A 1 15  ? -21.587 10.978  1.584   1.00 55.29 15  A 1 
ATOM 125  C C   . ASN A 1 15  ? -21.327 11.263  0.093   1.00 53.51 15  A 1 
ATOM 126  O O   . ASN A 1 15  ? -22.290 11.477  -0.647  1.00 50.84 15  A 1 
ATOM 127  C CB  . ASN A 1 15  ? -22.008 12.251  2.338   1.00 53.43 15  A 1 
ATOM 128  C CG  . ASN A 1 15  ? -22.734 11.965  3.642   1.00 49.24 15  A 1 
ATOM 129  O OD1 . ASN A 1 15  ? -23.506 11.033  3.776   1.00 46.81 15  A 1 
ATOM 130  N ND2 . ASN A 1 15  ? -22.547 12.780  4.649   1.00 46.10 15  A 1 
ATOM 131  N N   . SER A 1 16  ? -20.068 11.249  -0.379  1.00 50.13 16  A 1 
ATOM 132  C CA  . SER A 1 16  ? -19.717 11.538  -1.779  1.00 51.19 16  A 1 
ATOM 133  C C   . SER A 1 16  ? -20.154 10.459  -2.784  1.00 50.20 16  A 1 
ATOM 134  O O   . SER A 1 16  ? -20.129 10.712  -3.985  1.00 47.65 16  A 1 
ATOM 135  C CB  . SER A 1 16  ? -18.212 11.814  -1.904  1.00 49.27 16  A 1 
ATOM 136  O OG  . SER A 1 16  ? -17.452 10.775  -1.327  1.00 45.25 16  A 1 
ATOM 137  N N   . PHE A 1 17  ? -20.601 9.291   -2.324  1.00 47.48 17  A 1 
ATOM 138  C CA  . PHE A 1 17  ? -20.990 8.141   -3.159  1.00 48.17 17  A 1 
ATOM 139  C C   . PHE A 1 17  ? -22.509 7.899   -3.247  1.00 47.11 17  A 1 
ATOM 140  O O   . PHE A 1 17  ? -22.955 6.875   -3.755  1.00 44.37 17  A 1 
ATOM 141  C CB  . PHE A 1 17  ? -20.206 6.904   -2.703  1.00 45.13 17  A 1 
ATOM 142  C CG  . PHE A 1 17  ? -18.709 7.079   -2.865  1.00 44.58 17  A 1 
ATOM 143  C CD1 . PHE A 1 17  ? -18.109 6.898   -4.125  1.00 42.35 17  A 1 
ATOM 144  C CD2 . PHE A 1 17  ? -17.926 7.486   -1.772  1.00 42.02 17  A 1 
ATOM 145  C CE1 . PHE A 1 17  ? -16.732 7.125   -4.292  1.00 40.92 17  A 1 
ATOM 146  C CE2 . PHE A 1 17  ? -16.549 7.719   -1.944  1.00 39.79 17  A 1 
ATOM 147  C CZ  . PHE A 1 17  ? -15.957 7.541   -3.202  1.00 41.05 17  A 1 
ATOM 148  N N   . GLY A 1 18  ? -23.319 8.858   -2.781  1.00 45.87 18  A 1 
ATOM 149  C CA  . GLY A 1 18  ? -24.779 8.778   -2.825  1.00 47.30 18  A 1 
ATOM 150  C C   . GLY A 1 18  ? -25.337 8.838   -4.250  1.00 48.75 18  A 1 
ATOM 151  O O   . GLY A 1 18  ? -25.776 9.896   -4.688  1.00 46.45 18  A 1 
ATOM 152  N N   . GLY A 1 19  ? -25.332 7.706   -4.976  1.00 46.35 19  A 1 
ATOM 153  C CA  . GLY A 1 19  ? -25.906 7.637   -6.325  1.00 47.47 19  A 1 
ATOM 154  C C   . GLY A 1 19  ? -25.970 6.267   -6.996  1.00 49.20 19  A 1 
ATOM 155  O O   . GLY A 1 19  ? -26.646 6.143   -8.020  1.00 46.82 19  A 1 
ATOM 156  N N   . MET A 1 20  ? -25.311 5.221   -6.467  1.00 50.24 20  A 1 
ATOM 157  C CA  . MET A 1 20  ? -25.398 3.874   -7.046  1.00 52.78 20  A 1 
ATOM 158  C C   . MET A 1 20  ? -26.550 3.061   -6.426  1.00 54.89 20  A 1 
ATOM 159  O O   . MET A 1 20  ? -26.779 3.155   -5.220  1.00 52.32 20  A 1 
ATOM 160  C CB  . MET A 1 20  ? -24.067 3.127   -6.915  1.00 50.49 20  A 1 
ATOM 161  C CG  . MET A 1 20  ? -22.969 3.752   -7.785  1.00 45.95 20  A 1 
ATOM 162  S SD  . MET A 1 20  ? -21.572 2.638   -8.012  1.00 42.09 20  A 1 
ATOM 163  C CE  . MET A 1 20  ? -20.352 3.755   -8.757  1.00 40.22 20  A 1 
ATOM 164  N N   . PRO A 1 21  ? -27.283 2.248   -7.221  1.00 51.23 21  A 1 
ATOM 165  C CA  . PRO A 1 21  ? -28.269 1.326   -6.667  1.00 52.57 21  A 1 
ATOM 166  C C   . PRO A 1 21  ? -27.539 0.256   -5.846  1.00 53.98 21  A 1 
ATOM 167  O O   . PRO A 1 21  ? -26.887 -0.628  -6.395  1.00 52.05 21  A 1 
ATOM 168  C CB  . PRO A 1 21  ? -29.028 0.760   -7.875  1.00 50.04 21  A 1 
ATOM 169  C CG  . PRO A 1 21  ? -28.027 0.879   -9.021  1.00 48.17 21  A 1 
ATOM 170  C CD  . PRO A 1 21  ? -27.185 2.100   -8.662  1.00 51.25 21  A 1 
ATOM 171  N N   . MET A 1 22  ? -27.618 0.353   -4.526  1.00 57.32 22  A 1 
ATOM 172  C CA  . MET A 1 22  ? -26.906 -0.515  -3.589  1.00 57.23 22  A 1 
ATOM 173  C C   . MET A 1 22  ? -27.701 -1.796  -3.326  1.00 61.56 22  A 1 
ATOM 174  O O   . MET A 1 22  ? -28.904 -1.739  -3.037  1.00 57.59 22  A 1 
ATOM 175  C CB  . MET A 1 22  ? -26.603 0.253   -2.295  1.00 51.28 22  A 1 
ATOM 176  C CG  . MET A 1 22  ? -25.628 1.413   -2.532  1.00 45.24 22  A 1 
ATOM 177  S SD  . MET A 1 22  ? -25.141 2.303   -1.028  1.00 41.26 22  A 1 
ATOM 178  C CE  . MET A 1 22  ? -26.634 3.297   -0.736  1.00 38.84 22  A 1 
ATOM 179  N N   . GLN A 1 23  ? -27.039 -2.961  -3.409  1.00 60.24 23  A 1 
ATOM 180  C CA  . GLN A 1 23  ? -27.663 -4.264  -3.181  1.00 62.11 23  A 1 
ATOM 181  C C   . GLN A 1 23  ? -27.180 -4.909  -1.871  1.00 65.29 23  A 1 
ATOM 182  O O   . GLN A 1 23  ? -26.010 -4.833  -1.516  1.00 59.87 23  A 1 
ATOM 183  C CB  . GLN A 1 23  ? -27.442 -5.200  -4.384  1.00 57.05 23  A 1 
ATOM 184  C CG  . GLN A 1 23  ? -28.164 -4.729  -5.664  1.00 52.54 23  A 1 
ATOM 185  C CD  . GLN A 1 23  ? -28.292 -5.820  -6.726  1.00 48.23 23  A 1 
ATOM 186  O OE1 . GLN A 1 23  ? -28.017 -6.989  -6.508  1.00 45.93 23  A 1 
ATOM 187  N NE2 . GLN A 1 23  ? -28.766 -5.495  -7.912  1.00 43.13 23  A 1 
ATOM 188  N N   . GLY A 1 24  ? -28.079 -5.583  -1.168  1.00 66.00 24  A 1 
ATOM 189  C CA  . GLY A 1 24  ? -27.760 -6.624  -0.182  1.00 68.51 24  A 1 
ATOM 190  C C   . GLY A 1 24  ? -27.881 -6.260  1.297   1.00 73.53 24  A 1 
ATOM 191  O O   . GLY A 1 24  ? -28.297 -7.120  2.073   1.00 69.59 24  A 1 
ATOM 192  N N   . LEU A 1 25  ? -27.565 -5.031  1.727   1.00 74.70 25  A 1 
ATOM 193  C CA  . LEU A 1 25  ? -27.723 -4.589  3.119   1.00 77.74 25  A 1 
ATOM 194  C C   . LEU A 1 25  ? -28.738 -3.444  3.215   1.00 80.08 25  A 1 
ATOM 195  O O   . LEU A 1 25  ? -28.723 -2.522  2.403   1.00 78.04 25  A 1 
ATOM 196  C CB  . LEU A 1 25  ? -26.372 -4.165  3.718   1.00 75.08 25  A 1 
ATOM 197  C CG  . LEU A 1 25  ? -25.350 -5.299  3.916   1.00 72.18 25  A 1 
ATOM 198  C CD1 . LEU A 1 25  ? -24.040 -4.704  4.441   1.00 68.83 25  A 1 
ATOM 199  C CD2 . LEU A 1 25  ? -25.821 -6.349  4.923   1.00 69.13 25  A 1 
ATOM 200  N N   . ASP A 1 26  ? -29.584 -3.472  4.250   1.00 78.16 26  A 1 
ATOM 201  C CA  . ASP A 1 26  ? -30.456 -2.338  4.556   1.00 81.07 26  A 1 
ATOM 202  C C   . ASP A 1 26  ? -29.642 -1.131  5.075   1.00 83.29 26  A 1 
ATOM 203  O O   . ASP A 1 26  ? -28.579 -1.284  5.687   1.00 82.85 26  A 1 
ATOM 204  C CB  . ASP A 1 26  ? -31.562 -2.756  5.535   1.00 78.64 26  A 1 
ATOM 205  C CG  . ASP A 1 26  ? -31.016 -2.997  6.938   1.00 75.98 26  A 1 
ATOM 206  O OD1 . ASP A 1 26  ? -30.982 -2.029  7.734   1.00 70.71 26  A 1 
ATOM 207  O OD2 . ASP A 1 26  ? -30.575 -4.127  7.230   1.00 70.90 26  A 1 
ATOM 208  N N   . ASP A 1 27  ? -30.162 0.080   4.863   1.00 80.33 27  A 1 
ATOM 209  C CA  . ASP A 1 27  ? -29.460 1.332   5.183   1.00 82.33 27  A 1 
ATOM 210  C C   . ASP A 1 27  ? -29.102 1.463   6.669   1.00 84.84 27  A 1 
ATOM 211  O O   . ASP A 1 27  ? -28.065 2.027   7.018   1.00 84.12 27  A 1 
ATOM 212  C CB  . ASP A 1 27  ? -30.325 2.528   4.765   1.00 79.17 27  A 1 
ATOM 213  C CG  . ASP A 1 27  ? -30.524 2.624   3.250   1.00 74.60 27  A 1 
ATOM 214  O OD1 . ASP A 1 27  ? -29.631 2.138   2.514   1.00 71.97 27  A 1 
ATOM 215  O OD2 . ASP A 1 27  ? -31.578 3.164   2.863   1.00 70.81 27  A 1 
ATOM 216  N N   . ARG A 1 28  ? -29.912 0.902   7.555   1.00 82.54 28  A 1 
ATOM 217  C CA  . ARG A 1 28  ? -29.644 0.930   8.996   1.00 84.43 28  A 1 
ATOM 218  C C   . ARG A 1 28  ? -28.447 0.053   9.347   1.00 85.76 28  A 1 
ATOM 219  O O   . ARG A 1 28  ? -27.613 0.455   10.160  1.00 84.67 28  A 1 
ATOM 220  C CB  . ARG A 1 28  ? -30.908 0.502   9.747   1.00 84.98 28  A 1 
ATOM 221  C CG  . ARG A 1 28  ? -30.719 0.546   11.263  1.00 76.95 28  A 1 
ATOM 222  C CD  . ARG A 1 28  ? -31.988 0.039   11.942  1.00 73.82 28  A 1 
ATOM 223  N NE  . ARG A 1 28  ? -31.829 0.028   13.407  1.00 65.86 28  A 1 
ATOM 224  C CZ  . ARG A 1 28  ? -32.731 -0.387  14.276  1.00 60.85 28  A 1 
ATOM 225  N NH1 . ARG A 1 28  ? -33.889 -0.846  13.895  1.00 53.91 28  A 1 
ATOM 226  N NH2 . ARG A 1 28  ? -32.481 -0.346  15.553  1.00 51.15 28  A 1 
ATOM 227  N N   . THR A 1 29  ? -28.348 -1.138  8.756   1.00 84.18 29  A 1 
ATOM 228  C CA  . THR A 1 29  ? -27.207 -2.040  8.942   1.00 83.82 29  A 1 
ATOM 229  C C   . THR A 1 29  ? -25.931 -1.407  8.397   1.00 84.58 29  A 1 
ATOM 230  O O   . THR A 1 29  ? -24.908 -1.427  9.085   1.00 83.84 29  A 1 
ATOM 231  C CB  . THR A 1 29  ? -27.476 -3.407  8.294   1.00 81.94 29  A 1 
ATOM 232  O OG1 . THR A 1 29  ? -28.572 -4.008  8.948   1.00 76.99 29  A 1 
ATOM 233  C CG2 . THR A 1 29  ? -26.303 -4.370  8.466   1.00 76.92 29  A 1 
ATOM 234  N N   . ARG A 1 30  ? -25.987 -0.761  7.230   1.00 82.33 30  A 1 
ATOM 235  C CA  . ARG A 1 30  ? -24.850 -0.043  6.637   1.00 82.78 30  A 1 
ATOM 236  C C   . ARG A 1 30  ? -24.366 1.107   7.529   1.00 83.96 30  A 1 
ATOM 237  O O   . ARG A 1 30  ? -23.184 1.139   7.862   1.00 83.87 30  A 1 
ATOM 238  C CB  . ARG A 1 30  ? -25.238 0.435   5.234   1.00 81.39 30  A 1 
ATOM 239  C CG  . ARG A 1 30  ? -24.012 0.947   4.476   1.00 75.30 30  A 1 
ATOM 240  C CD  . ARG A 1 30  ? -24.378 1.501   3.100   1.00 73.97 30  A 1 
ATOM 241  N NE  . ARG A 1 30  ? -24.966 0.475   2.212   1.00 68.46 30  A 1 
ATOM 242  C CZ  . ARG A 1 30  ? -26.163 0.504   1.656   1.00 64.14 30  A 1 
ATOM 243  N NH1 . ARG A 1 30  ? -26.987 1.500   1.818   1.00 59.20 30  A 1 
ATOM 244  N NH2 . ARG A 1 30  ? -26.558 -0.486  0.912   1.00 55.68 30  A 1 
ATOM 245  N N   . ASP A 1 31  ? -25.259 1.978   7.990   1.00 83.98 31  A 1 
ATOM 246  C CA  . ASP A 1 31  ? -24.921 3.086   8.910   1.00 85.28 31  A 1 
ATOM 247  C C   . ASP A 1 31  ? -24.271 2.569   10.208  1.00 86.16 31  A 1 
ATOM 248  O O   . ASP A 1 31  ? -23.281 3.118   10.696  1.00 86.44 31  A 1 
ATOM 249  C CB  . ASP A 1 31  ? -26.196 3.895   9.201   1.00 85.21 31  A 1 
ATOM 250  C CG  . ASP A 1 31  ? -26.014 4.992   10.265  1.00 79.18 31  A 1 
ATOM 251  O OD1 . ASP A 1 31  ? -25.268 5.965   10.084  1.00 75.13 31  A 1 
ATOM 252  O OD2 . ASP A 1 31  ? -26.648 4.878   11.341  1.00 73.58 31  A 1 
ATOM 253  N N   . LEU A 1 32  ? -24.754 1.447   10.747  1.00 85.05 32  A 1 
ATOM 254  C CA  . LEU A 1 32  ? -24.144 0.816   11.920  1.00 85.46 32  A 1 
ATOM 255  C C   . LEU A 1 32  ? -22.724 0.306   11.644  1.00 85.98 32  A 1 
ATOM 256  O O   . LEU A 1 32  ? -21.858 0.465   12.509  1.00 86.59 32  A 1 
ATOM 257  C CB  . LEU A 1 32  ? -25.029 -0.337  12.418  1.00 86.12 32  A 1 
ATOM 258  C CG  . LEU A 1 32  ? -26.306 0.107   13.150  1.00 76.50 32  A 1 
ATOM 259  C CD1 . LEU A 1 32  ? -27.196 -1.113  13.399  1.00 72.61 32  A 1 
ATOM 260  C CD2 . LEU A 1 32  ? -25.997 0.748   14.505  1.00 73.53 32  A 1 
ATOM 261  N N   . ILE A 1 33  ? -22.471 -0.301  10.484  1.00 85.33 33  A 1 
ATOM 262  C CA  . ILE A 1 33  ? -21.132 -0.756  10.078  1.00 84.07 33  A 1 
ATOM 263  C C   . ILE A 1 33  ? -20.204 0.450   9.919   1.00 84.47 33  A 1 
ATOM 264  O O   . ILE A 1 33  ? -19.142 0.468   10.538  1.00 84.39 33  A 1 
ATOM 265  C CB  . ILE A 1 33  ? -21.197 -1.626  8.800   1.00 82.59 33  A 1 
ATOM 266  C CG1 . ILE A 1 33  ? -21.900 -2.969  9.106   1.00 78.51 33  A 1 
ATOM 267  C CG2 . ILE A 1 33  ? -19.782 -1.900  8.248   1.00 78.41 33  A 1 
ATOM 268  C CD1 . ILE A 1 33  ? -22.306 -3.748  7.848   1.00 73.32 33  A 1 
ATOM 269  N N   . GLN A 1 34  ? -20.626 1.489   9.192   1.00 85.56 34  A 1 
ATOM 270  C CA  . GLN A 1 34  ? -19.849 2.713   8.985   1.00 85.12 34  A 1 
ATOM 271  C C   . GLN A 1 34  ? -19.432 3.354   10.314  1.00 86.29 34  A 1 
ATOM 272  O O   . GLN A 1 34  ? -18.247 3.593   10.557  1.00 86.17 34  A 1 
ATOM 273  C CB  . GLN A 1 34  ? -20.675 3.715   8.162   1.00 83.37 34  A 1 
ATOM 274  C CG  . GLN A 1 34  ? -20.815 3.305   6.691   1.00 75.64 34  A 1 
ATOM 275  C CD  . GLN A 1 34  ? -21.668 4.283   5.892   1.00 72.71 34  A 1 
ATOM 276  O OE1 . GLN A 1 34  ? -22.356 5.131   6.432   1.00 67.81 34  A 1 
ATOM 277  N NE2 . GLN A 1 34  ? -21.661 4.205   4.585   1.00 63.60 34  A 1 
ATOM 278  N N   . ARG A 1 35  ? -20.376 3.554   11.241  1.00 86.40 35  A 1 
ATOM 279  C CA  . ARG A 1 35  ? -20.082 4.120   12.571  1.00 87.00 35  A 1 
ATOM 280  C C   . ARG A 1 35  ? -19.102 3.267   13.372  1.00 87.70 35  A 1 
ATOM 281  O O   . ARG A 1 35  ? -18.264 3.815   14.088  1.00 86.80 35  A 1 
ATOM 282  C CB  . ARG A 1 35  ? -21.375 4.283   13.367  1.00 88.19 35  A 1 
ATOM 283  C CG  . ARG A 1 35  ? -22.257 5.396   12.803  1.00 82.95 35  A 1 
ATOM 284  C CD  . ARG A 1 35  ? -23.548 5.438   13.617  1.00 80.48 35  A 1 
ATOM 285  N NE  . ARG A 1 35  ? -24.554 6.259   12.944  1.00 72.82 35  A 1 
ATOM 286  C CZ  . ARG A 1 35  ? -25.572 6.893   13.472  1.00 67.01 35  A 1 
ATOM 287  N NH1 . ARG A 1 35  ? -25.758 6.967   14.758  1.00 59.74 35  A 1 
ATOM 288  N NH2 . ARG A 1 35  ? -26.436 7.448   12.681  1.00 57.37 35  A 1 
ATOM 289  N N   . ARG A 1 36  ? -19.186 1.933   13.277  1.00 87.36 36  A 1 
ATOM 290  C CA  . ARG A 1 36  ? -18.265 1.020   13.967  1.00 86.02 36  A 1 
ATOM 291  C C   . ARG A 1 36  ? -16.864 1.074   13.371  1.00 87.34 36  A 1 
ATOM 292  O O   . ARG A 1 36  ? -15.909 1.135   14.142  1.00 86.65 36  A 1 
ATOM 293  C CB  . ARG A 1 36  ? -18.804 -0.409  13.930  1.00 85.13 36  A 1 
ATOM 294  C CG  . ARG A 1 36  ? -19.952 -0.626  14.921  1.00 79.61 36  A 1 
ATOM 295  C CD  . ARG A 1 36  ? -20.489 -2.046  14.729  1.00 75.39 36  A 1 
ATOM 296  N NE  . ARG A 1 36  ? -21.613 -2.331  15.634  1.00 69.73 36  A 1 
ATOM 297  C CZ  . ARG A 1 36  ? -22.213 -3.498  15.776  1.00 63.22 36  A 1 
ATOM 298  N NH1 . ARG A 1 36  ? -21.829 -4.554  15.110  1.00 57.83 36  A 1 
ATOM 299  N NH2 . ARG A 1 36  ? -23.223 -3.627  16.593  1.00 56.16 36  A 1 
ATOM 300  N N   . VAL A 1 37  ? -16.736 1.088   12.044  1.00 85.77 37  A 1 
ATOM 301  C CA  . VAL A 1 37  ? -15.444 1.217   11.354  1.00 85.80 37  A 1 
ATOM 302  C C   . VAL A 1 37  ? -14.793 2.551   11.703  1.00 86.04 37  A 1 
ATOM 303  O O   . VAL A 1 37  ? -13.656 2.567   12.160  1.00 85.80 37  A 1 
ATOM 304  C CB  . VAL A 1 37  ? -15.610 1.034   9.836   1.00 84.66 37  A 1 
ATOM 305  C CG1 . VAL A 1 37  ? -14.326 1.374   9.074   1.00 80.15 37  A 1 
ATOM 306  C CG2 . VAL A 1 37  ? -15.969 -0.428  9.538   1.00 80.43 37  A 1 
ATOM 307  N N   . LEU A 1 38  ? -15.531 3.662   11.628  1.00 86.65 38  A 1 
ATOM 308  C CA  . LEU A 1 38  ? -15.028 4.981   12.024  1.00 85.76 38  A 1 
ATOM 309  C C   . LEU A 1 38  ? -14.572 5.038   13.476  1.00 85.90 38  A 1 
ATOM 310  O O   . LEU A 1 38  ? -13.539 5.629   13.792  1.00 85.41 38  A 1 
ATOM 311  C CB  . LEU A 1 38  ? -16.139 6.020   11.832  1.00 84.88 38  A 1 
ATOM 312  C CG  . LEU A 1 38  ? -16.383 6.392   10.370  1.00 76.83 38  A 1 
ATOM 313  C CD1 . LEU A 1 38  ? -17.558 7.375   10.327  1.00 72.11 38  A 1 
ATOM 314  C CD2 . LEU A 1 38  ? -15.126 7.011   9.764   1.00 72.21 38  A 1 
ATOM 315  N N   . LYS A 1 39  ? -15.347 4.437   14.378  1.00 87.27 39  A 1 
ATOM 316  C CA  . LYS A 1 39  ? -14.940 4.311   15.773  1.00 87.14 39  A 1 
ATOM 317  C C   . LYS A 1 39  ? -13.650 3.503   15.882  1.00 87.53 39  A 1 
ATOM 318  O O   . LYS A 1 39  ? -12.741 3.928   16.579  1.00 87.02 39  A 1 
ATOM 319  C CB  . LYS A 1 39  ? -16.079 3.719   16.600  1.00 87.99 39  A 1 
ATOM 320  C CG  . LYS A 1 39  ? -15.665 3.679   18.073  1.00 83.34 39  A 1 
ATOM 321  C CD  . LYS A 1 39  ? -16.746 3.082   18.966  1.00 78.90 39  A 1 
ATOM 322  C CE  . LYS A 1 39  ? -16.124 3.012   20.357  1.00 72.21 39  A 1 
ATOM 323  N NZ  . LYS A 1 39  ? -17.013 2.354   21.336  1.00 64.11 39  A 1 
ATOM 324  N N   . ARG A 1 40  ? -13.541 2.385   15.169  1.00 87.17 40  A 1 
ATOM 325  C CA  . ARG A 1 40  ? -12.343 1.538   15.183  1.00 84.46 40  A 1 
ATOM 326  C C   . ARG A 1 40  ? -11.116 2.285   14.682  1.00 85.56 40  A 1 
ATOM 327  O O   . ARG A 1 40  ? -10.090 2.200   15.341  1.00 84.10 40  A 1 
ATOM 328  C CB  . ARG A 1 40  ? -12.608 0.259   14.373  1.00 82.14 40  A 1 
ATOM 329  C CG  . ARG A 1 40  ? -11.424 -0.719  14.339  1.00 74.25 40  A 1 
ATOM 330  C CD  . ARG A 1 40  ? -11.018 -1.179  15.744  1.00 70.26 40  A 1 
ATOM 331  N NE  . ARG A 1 40  ? -10.027 -2.259  15.686  1.00 64.26 40  A 1 
ATOM 332  C CZ  . ARG A 1 40  ? -9.152  -2.572  16.624  1.00 58.43 40  A 1 
ATOM 333  N NH1 . ARG A 1 40  ? -9.063  -1.902  17.743  1.00 53.45 40  A 1 
ATOM 334  N NH2 . ARG A 1 40  ? -8.336  -3.573  16.440  1.00 51.32 40  A 1 
ATOM 335  N N   . VAL A 1 41  ? -11.223 3.051   13.584  1.00 85.01 41  A 1 
ATOM 336  C CA  . VAL A 1 41  ? -10.127 3.893   13.071  1.00 85.00 41  A 1 
ATOM 337  C C   . VAL A 1 41  ? -9.687  4.904   14.131  1.00 84.94 41  A 1 
ATOM 338  O O   . VAL A 1 41  ? -8.497  5.015   14.410  1.00 84.69 41  A 1 
ATOM 339  C CB  . VAL A 1 41  ? -10.527 4.598   11.763  1.00 85.23 41  A 1 
ATOM 340  C CG1 . VAL A 1 41  ? -9.469  5.609   11.303  1.00 81.57 41  A 1 
ATOM 341  C CG2 . VAL A 1 41  ? -10.708 3.586   10.626  1.00 82.05 41  A 1 
ATOM 342  N N   . LYS A 1 42  ? -10.624 5.589   14.797  1.00 86.70 42  A 1 
ATOM 343  C CA  . LYS A 1 42  ? -10.316 6.540   15.884  1.00 84.89 42  A 1 
ATOM 344  C C   . LYS A 1 42  ? -9.676  5.878   17.105  1.00 85.03 42  A 1 
ATOM 345  O O   . LYS A 1 42  ? -8.887  6.518   17.795  1.00 83.61 42  A 1 
ATOM 346  C CB  . LYS A 1 42  ? -11.592 7.276   16.304  1.00 84.66 42  A 1 
ATOM 347  C CG  . LYS A 1 42  ? -12.044 8.266   15.224  1.00 78.98 42  A 1 
ATOM 348  C CD  . LYS A 1 42  ? -13.383 8.907   15.598  1.00 73.95 42  A 1 
ATOM 349  C CE  . LYS A 1 42  ? -13.781 9.844   14.455  1.00 67.48 42  A 1 
ATOM 350  N NZ  . LYS A 1 42  ? -15.091 10.502  14.695  1.00 59.08 42  A 1 
ATOM 351  N N   . ASP A 1 43  ? -10.023 4.621   17.376  1.00 86.39 43  A 1 
ATOM 352  C CA  . ASP A 1 43  ? -9.483  3.830   18.481  1.00 85.79 43  A 1 
ATOM 353  C C   . ASP A 1 43  ? -8.122  3.181   18.135  1.00 85.48 43  A 1 
ATOM 354  O O   . ASP A 1 43  ? -7.489  2.596   19.014  1.00 84.06 43  A 1 
ATOM 355  C CB  . ASP A 1 43  ? -10.519 2.769   18.920  1.00 85.12 43  A 1 
ATOM 356  C CG  . ASP A 1 43  ? -11.812 3.306   19.576  1.00 81.48 43  A 1 
ATOM 357  O OD1 . ASP A 1 43  ? -11.856 4.474   20.016  1.00 79.06 43  A 1 
ATOM 358  O OD2 . ASP A 1 43  ? -12.781 2.508   19.708  1.00 78.85 43  A 1 
ATOM 359  N N   . ILE A 1 44  ? -7.658  3.268   16.872  1.00 85.58 44  A 1 
ATOM 360  C CA  . ILE A 1 44  ? -6.317  2.805   16.483  1.00 84.29 44  A 1 
ATOM 361  C C   . ILE A 1 44  ? -5.281  3.631   17.246  1.00 83.61 44  A 1 
ATOM 362  O O   . ILE A 1 44  ? -5.288  4.865   17.161  1.00 82.19 44  A 1 
ATOM 363  C CB  . ILE A 1 44  ? -6.089  2.866   14.955  1.00 83.51 44  A 1 
ATOM 364  C CG1 . ILE A 1 44  ? -6.911  1.752   14.272  1.00 80.66 44  A 1 
ATOM 365  C CG2 . ILE A 1 44  ? -4.600  2.692   14.581  1.00 79.87 44  A 1 
ATOM 366  C CD1 . ILE A 1 44  ? -6.925  1.842   12.741  1.00 75.22 44  A 1 
ATOM 367  N N   . PRO A 1 45  ? -4.367  2.982   17.988  1.00 84.32 45  A 1 
ATOM 368  C CA  . PRO A 1 45  ? -3.301  3.688   18.672  1.00 83.09 45  A 1 
ATOM 369  C C   . PRO A 1 45  ? -2.467  4.484   17.670  1.00 84.16 45  A 1 
ATOM 370  O O   . PRO A 1 45  ? -2.045  3.951   16.642  1.00 82.31 45  A 1 
ATOM 371  C CB  . PRO A 1 45  ? -2.470  2.617   19.385  1.00 80.97 45  A 1 
ATOM 372  C CG  . PRO A 1 45  ? -3.436  1.440   19.516  1.00 78.26 45  A 1 
ATOM 373  C CD  . PRO A 1 45  ? -4.293  1.556   18.262  1.00 80.85 45  A 1 
ATOM 374  N N   . SER A 1 46  ? -2.175  5.743   17.992  1.00 84.12 46  A 1 
ATOM 375  C CA  . SER A 1 46  ? -1.158  6.502   17.266  1.00 84.23 46  A 1 
ATOM 376  C C   . SER A 1 46  ? 0.180   5.765   17.296  1.00 86.24 46  A 1 
ATOM 377  O O   . SER A 1 46  ? 0.475   5.028   18.244  1.00 84.87 46  A 1 
ATOM 378  C CB  . SER A 1 46  ? -0.984  7.895   17.872  1.00 81.10 46  A 1 
ATOM 379  O OG  . SER A 1 46  ? -2.224  8.578   17.919  1.00 74.16 46  A 1 
ATOM 380  N N   . LEU A 1 47  ? 1.030   6.002   16.288  1.00 82.97 47  A 1 
ATOM 381  C CA  . LEU A 1 47  ? 2.402   5.499   16.332  1.00 84.80 47  A 1 
ATOM 382  C C   . LEU A 1 47  ? 3.077   5.939   17.644  1.00 85.53 47  A 1 
ATOM 383  O O   . LEU A 1 47  ? 2.928   7.095   18.054  1.00 84.53 47  A 1 
ATOM 384  C CB  . LEU A 1 47  ? 3.205   5.990   15.118  1.00 84.79 47  A 1 
ATOM 385  C CG  . LEU A 1 47  ? 2.821   5.334   13.780  1.00 83.03 47  A 1 
ATOM 386  C CD1 . LEU A 1 47  ? 3.624   5.977   12.653  1.00 79.40 47  A 1 
ATOM 387  C CD2 . LEU A 1 47  ? 3.105   3.827   13.767  1.00 79.69 47  A 1 
ATOM 388  N N   . PRO A 1 48  ? 3.834   5.049   18.314  1.00 85.58 48  A 1 
ATOM 389  C CA  . PRO A 1 48  ? 4.522   5.411   19.548  1.00 85.58 48  A 1 
ATOM 390  C C   . PRO A 1 48  ? 5.368   6.671   19.363  1.00 87.46 48  A 1 
ATOM 391  O O   . PRO A 1 48  ? 6.101   6.796   18.382  1.00 87.12 48  A 1 
ATOM 392  C CB  . PRO A 1 48  ? 5.373   4.196   19.916  1.00 83.58 48  A 1 
ATOM 393  C CG  . PRO A 1 48  ? 4.614   3.029   19.285  1.00 80.15 48  A 1 
ATOM 394  C CD  . PRO A 1 48  ? 4.039   3.643   18.010  1.00 82.47 48  A 1 
ATOM 395  N N   . GLN A 1 49  ? 5.328   7.584   20.330  1.00 86.05 49  A 1 
ATOM 396  C CA  . GLN A 1 49  ? 6.009   8.883   20.238  1.00 86.68 49  A 1 
ATOM 397  C C   . GLN A 1 49  ? 7.499   8.752   19.876  1.00 88.34 49  A 1 
ATOM 398  O O   . GLN A 1 49  ? 8.021   9.526   19.076  1.00 87.82 49  A 1 
ATOM 399  C CB  . GLN A 1 49  ? 5.819   9.619   21.580  1.00 85.06 49  A 1 
ATOM 400  C CG  . GLN A 1 49  ? 6.455   11.021  21.606  1.00 75.95 49  A 1 
ATOM 401  C CD  . GLN A 1 49  ? 5.865   11.973  20.575  1.00 70.43 49  A 1 
ATOM 402  O OE1 . GLN A 1 49  ? 4.719   11.873  20.165  1.00 64.61 49  A 1 
ATOM 403  N NE2 . GLN A 1 49  ? 6.633   12.935  20.120  1.00 59.49 49  A 1 
ATOM 404  N N   . PHE A 1 50  ? 8.192   7.744   20.410  1.00 86.59 50  A 1 
ATOM 405  C CA  . PHE A 1 50  ? 9.606   7.513   20.092  1.00 87.46 50  A 1 
ATOM 406  C C   . PHE A 1 50  ? 9.825   7.091   18.628  1.00 90.03 50  A 1 
ATOM 407  O O   . PHE A 1 50  ? 10.885  7.386   18.079  1.00 89.62 50  A 1 
ATOM 408  C CB  . PHE A 1 50  ? 10.207  6.484   21.063  1.00 85.98 50  A 1 
ATOM 409  C CG  . PHE A 1 50  ? 9.846   5.051   20.751  1.00 84.86 50  A 1 
ATOM 410  C CD1 . PHE A 1 50  ? 8.701   4.460   21.311  1.00 79.78 50  A 1 
ATOM 411  C CD2 . PHE A 1 50  ? 10.647  4.312   19.857  1.00 81.82 50  A 1 
ATOM 412  C CE1 . PHE A 1 50  ? 8.344   3.148   20.965  1.00 77.04 50  A 1 
ATOM 413  C CE2 . PHE A 1 50  ? 10.284  3.000   19.506  1.00 77.64 50  A 1 
ATOM 414  C CZ  . PHE A 1 50  ? 9.127   2.419   20.055  1.00 79.02 50  A 1 
ATOM 415  N N   . VAL A 1 51  ? 8.842   6.431   17.993  1.00 88.48 51  A 1 
ATOM 416  C CA  . VAL A 1 51  ? 8.883   6.085   16.563  1.00 89.72 51  A 1 
ATOM 417  C C   . VAL A 1 51  ? 8.736   7.350   15.735  1.00 90.64 51  A 1 
ATOM 418  O O   . VAL A 1 51  ? 9.603   7.623   14.914  1.00 90.77 51  A 1 
ATOM 419  C CB  . VAL A 1 51  ? 7.817   5.038   16.169  1.00 89.39 51  A 1 
ATOM 420  C CG1 . VAL A 1 51  ? 7.818   4.758   14.662  1.00 86.29 51  A 1 
ATOM 421  C CG2 . VAL A 1 51  ? 8.045   3.710   16.896  1.00 86.21 51  A 1 
ATOM 422  N N   . VAL A 1 52  ? 7.721   8.180   16.013  1.00 90.06 52  A 1 
ATOM 423  C CA  . VAL A 1 52  ? 7.515   9.471   15.329  1.00 89.35 52  A 1 
ATOM 424  C C   . VAL A 1 52  ? 8.760   10.356  15.446  1.00 90.24 52  A 1 
ATOM 425  O O   . VAL A 1 52  ? 9.272   10.880  14.459  1.00 90.26 52  A 1 
ATOM 426  C CB  . VAL A 1 52  ? 6.282   10.202  15.900  1.00 87.88 52  A 1 
ATOM 427  C CG1 . VAL A 1 52  ? 6.060   11.559  15.224  1.00 84.30 52  A 1 
ATOM 428  C CG2 . VAL A 1 52  ? 5.008   9.366   15.721  1.00 84.52 52  A 1 
ATOM 429  N N   . GLU A 1 53  ? 9.313   10.477  16.652  1.00 89.60 53  A 1 
ATOM 430  C CA  . GLU A 1 53  ? 10.552  11.228  16.876  1.00 89.81 53  A 1 
ATOM 431  C C   . GLU A 1 53  ? 11.769  10.632  16.153  1.00 90.99 53  A 1 
ATOM 432  O O   . GLU A 1 53  ? 12.702  11.368  15.827  1.00 90.50 53  A 1 
ATOM 433  C CB  . GLU A 1 53  ? 10.863  11.238  18.370  1.00 89.57 53  A 1 
ATOM 434  C CG  . GLU A 1 53  ? 9.956   12.117  19.241  1.00 85.52 53  A 1 
ATOM 435  C CD  . GLU A 1 53  ? 10.343  11.976  20.722  1.00 83.58 53  A 1 
ATOM 436  O OE1 . GLU A 1 53  ? 9.570   12.431  21.586  1.00 75.10 53  A 1 
ATOM 437  O OE2 . GLU A 1 53  ? 11.466  11.466  20.996  1.00 77.15 53  A 1 
ATOM 438  N N   . THR A 1 54  ? 11.810  9.313   15.962  1.00 91.55 54  A 1 
ATOM 439  C CA  . THR A 1 54  ? 12.869  8.637   15.199  1.00 91.98 54  A 1 
ATOM 440  C C   . THR A 1 54  ? 12.744  8.935   13.709  1.00 92.57 54  A 1 
ATOM 441  O O   . THR A 1 54  ? 13.745  9.279   13.085  1.00 92.54 54  A 1 
ATOM 442  C CB  . THR A 1 54  ? 12.857  7.124   15.437  1.00 92.26 54  A 1 
ATOM 443  O OG1 . THR A 1 54  ? 13.106  6.861   16.796  1.00 88.41 54  A 1 
ATOM 444  C CG2 . THR A 1 54  ? 13.934  6.396   14.638  1.00 88.76 54  A 1 
ATOM 445  N N   . LEU A 1 55  ? 11.526  8.869   13.155  1.00 91.94 55  A 1 
ATOM 446  C CA  . LEU A 1 55  ? 11.251  9.218   11.758  1.00 90.73 55  A 1 
ATOM 447  C C   . LEU A 1 55  ? 11.637  10.678  11.470  1.00 90.80 55  A 1 
ATOM 448  O O   . LEU A 1 55  ? 12.374  10.936  10.522  1.00 90.50 55  A 1 
ATOM 449  C CB  . LEU A 1 55  ? 9.769   8.953   11.437  1.00 90.81 55  A 1 
ATOM 450  C CG  . LEU A 1 55  ? 9.328   7.477   11.536  1.00 89.60 55  A 1 
ATOM 451  C CD1 . LEU A 1 55  ? 7.819   7.364   11.315  1.00 86.58 55  A 1 
ATOM 452  C CD2 . LEU A 1 55  ? 10.039  6.581   10.527  1.00 86.68 55  A 1 
ATOM 453  N N   . ASN A 1 56  ? 11.269  11.610  12.355  1.00 91.40 56  A 1 
ATOM 454  C CA  . ASN A 1 56  ? 11.656  13.023  12.240  1.00 90.36 56  A 1 
ATOM 455  C C   . ASN A 1 56  ? 13.181  13.230  12.302  1.00 91.11 56  A 1 
ATOM 456  O O   . ASN A 1 56  ? 13.720  14.075  11.593  1.00 90.16 56  A 1 
ATOM 457  C CB  . ASN A 1 56  ? 10.973  13.822  13.362  1.00 89.37 56  A 1 
ATOM 458  C CG  . ASN A 1 56  ? 9.466   13.924  13.200  1.00 86.26 56  A 1 
ATOM 459  O OD1 . ASN A 1 56  ? 8.893   13.674  12.161  1.00 79.78 56  A 1 
ATOM 460  N ND2 . ASN A 1 56  ? 8.763   14.324  14.229  1.00 79.38 56  A 1 
ATOM 461  N N   . LYS A 1 57  ? 13.896  12.465  13.132  1.00 92.36 57  A 1 
ATOM 462  C CA  . LYS A 1 57  ? 15.366  12.514  13.156  1.00 92.26 57  A 1 
ATOM 463  C C   . LYS A 1 57  ? 15.980  11.954  11.879  1.00 93.06 57  A 1 
ATOM 464  O O   . LYS A 1 57  ? 16.996  12.468  11.440  1.00 91.85 57  A 1 
ATOM 465  C CB  . LYS A 1 57  ? 15.924  11.758  14.362  1.00 91.70 57  A 1 
ATOM 466  C CG  . LYS A 1 57  ? 15.932  12.630  15.617  1.00 86.42 57  A 1 
ATOM 467  C CD  . LYS A 1 57  ? 16.718  11.915  16.716  1.00 81.61 57  A 1 
ATOM 468  C CE  . LYS A 1 57  ? 16.972  12.865  17.886  1.00 76.17 57  A 1 
ATOM 469  N NZ  . LYS A 1 57  ? 18.046  12.340  18.758  1.00 67.86 57  A 1 
ATOM 470  N N   . LEU A 1 58  ? 15.383  10.922  11.291  1.00 91.22 58  A 1 
ATOM 471  C CA  . LEU A 1 58  ? 15.857  10.354  10.029  1.00 91.01 58  A 1 
ATOM 472  C C   . LEU A 1 58  ? 15.679  11.322  8.844   1.00 90.60 58  A 1 
ATOM 473  O O   . LEU A 1 58  ? 16.411  11.194  7.868   1.00 89.44 58  A 1 
ATOM 474  C CB  . LEU A 1 58  ? 15.166  9.000   9.803   1.00 91.99 58  A 1 
ATOM 475  C CG  . LEU A 1 58  ? 15.705  7.887   10.721  1.00 92.04 58  A 1 
ATOM 476  C CD1 . LEU A 1 58  ? 14.742  6.705   10.784  1.00 89.14 58  A 1 
ATOM 477  C CD2 . LEU A 1 58  ? 17.055  7.362   10.219  1.00 90.68 58  A 1 
ATOM 478  N N   . ASP A 1 59  ? 14.794  12.317  8.965   1.00 90.68 59  A 1 
ATOM 479  C CA  . ASP A 1 59  ? 14.641  13.418  8.005   1.00 88.78 59  A 1 
ATOM 480  C C   . ASP A 1 59  ? 15.566  14.611  8.279   1.00 88.65 59  A 1 
ATOM 481  O O   . ASP A 1 59  ? 15.814  15.424  7.382   1.00 86.32 59  A 1 
ATOM 482  C CB  . ASP A 1 59  ? 13.186  13.906  8.008   1.00 86.83 59  A 1 
ATOM 483  C CG  . ASP A 1 59  ? 12.229  12.913  7.368   1.00 83.16 59  A 1 
ATOM 484  O OD1 . ASP A 1 59  ? 12.616  12.199  6.416   1.00 79.13 59  A 1 
ATOM 485  O OD2 . ASP A 1 59  ? 11.055  12.847  7.796   1.00 78.90 59  A 1 
ATOM 486  N N   . ASP A 1 60  ? 16.081  14.759  9.499   1.00 89.85 60  A 1 
ATOM 487  C CA  . ASP A 1 60  ? 16.947  15.883  9.860   1.00 89.73 60  A 1 
ATOM 488  C C   . ASP A 1 60  ? 18.403  15.617  9.432   1.00 88.98 60  A 1 
ATOM 489  O O   . ASP A 1 60  ? 19.067  14.751  10.016  1.00 87.23 60  A 1 
ATOM 490  C CB  . ASP A 1 60  ? 16.829  16.182  11.365  1.00 89.51 60  A 1 
ATOM 491  C CG  . ASP A 1 60  ? 17.723  17.340  11.849  1.00 88.29 60  A 1 
ATOM 492  O OD1 . ASP A 1 60  ? 18.394  18.004  11.021  1.00 84.14 60  A 1 
ATOM 493  O OD2 . ASP A 1 60  ? 17.764  17.564  13.081  1.00 83.12 60  A 1 
ATOM 494  N N   . PRO A 1 61  ? 18.962  16.400  8.486   1.00 86.16 61  A 1 
ATOM 495  C CA  . PRO A 1 61  ? 20.338  16.218  8.018   1.00 83.60 61  A 1 
ATOM 496  C C   . PRO A 1 61  ? 21.403  16.460  9.103   1.00 85.35 61  A 1 
ATOM 497  O O   . PRO A 1 61  ? 22.573  16.144  8.894   1.00 83.46 61  A 1 
ATOM 498  C CB  . PRO A 1 61  ? 20.487  17.206  6.853   1.00 81.78 61  A 1 
ATOM 499  C CG  . PRO A 1 61  ? 19.491  18.310  7.181   1.00 79.94 61  A 1 
ATOM 500  C CD  . PRO A 1 61  ? 18.343  17.539  7.827   1.00 82.69 61  A 1 
ATOM 501  N N   . LYS A 1 62  ? 21.021  17.027  10.260  1.00 88.57 62  A 1 
ATOM 502  C CA  . LYS A 1 62  ? 21.920  17.238  11.410  1.00 89.83 62  A 1 
ATOM 503  C C   . LYS A 1 62  ? 21.912  16.070  12.396  1.00 90.89 62  A 1 
ATOM 504  O O   . LYS A 1 62  ? 22.690  16.081  13.354  1.00 89.11 62  A 1 
ATOM 505  C CB  . LYS A 1 62  ? 21.545  18.536  12.129  1.00 89.56 62  A 1 
ATOM 506  C CG  . LYS A 1 62  ? 21.670  19.761  11.219  1.00 85.96 62  A 1 
ATOM 507  C CD  . LYS A 1 62  ? 21.243  21.009  11.987  1.00 80.93 62  A 1 
ATOM 508  C CE  . LYS A 1 62  ? 21.314  22.212  11.051  1.00 74.70 62  A 1 
ATOM 509  N NZ  . LYS A 1 62  ? 20.755  23.421  11.702  1.00 65.70 62  A 1 
ATOM 510  N N   . SER A 1 63  ? 21.034  15.090  12.208  1.00 91.43 63  A 1 
ATOM 511  C CA  . SER A 1 63  ? 20.943  13.935  13.097  1.00 91.23 63  A 1 
ATOM 512  C C   . SER A 1 63  ? 22.145  13.008  12.956  1.00 92.05 63  A 1 
ATOM 513  O O   . SER A 1 63  ? 22.678  12.800  11.868  1.00 90.87 63  A 1 
ATOM 514  C CB  . SER A 1 63  ? 19.667  13.153  12.844  1.00 89.79 63  A 1 
ATOM 515  O OG  . SER A 1 63  ? 18.573  13.916  13.291  1.00 81.90 63  A 1 
ATOM 516  N N   . SER A 1 64  ? 22.542  12.380  14.060  1.00 93.33 64  A 1 
ATOM 517  C CA  . SER A 1 64  ? 23.558  11.331  14.040  1.00 93.65 64  A 1 
ATOM 518  C C   . SER A 1 64  ? 22.926  9.936   14.031  1.00 94.07 64  A 1 
ATOM 519  O O   . SER A 1 64  ? 21.886  9.693   14.644  1.00 93.57 64  A 1 
ATOM 520  C CB  . SER A 1 64  ? 24.550  11.511  15.196  1.00 92.67 64  A 1 
ATOM 521  O OG  . SER A 1 64  ? 24.037  11.003  16.405  1.00 89.17 64  A 1 
ATOM 522  N N   . ALA A 1 65  ? 23.594  8.971   13.383  1.00 92.86 65  A 1 
ATOM 523  C CA  . ALA A 1 65  ? 23.174  7.569   13.396  1.00 93.05 65  A 1 
ATOM 524  C C   . ALA A 1 65  ? 23.098  6.984   14.821  1.00 93.09 65  A 1 
ATOM 525  O O   . ALA A 1 65  ? 22.228  6.164   15.123  1.00 92.38 65  A 1 
ATOM 526  C CB  . ALA A 1 65  ? 24.161  6.787   12.520  1.00 92.40 65  A 1 
ATOM 527  N N   . SER A 1 66  ? 23.963  7.446   15.722  1.00 93.87 66  A 1 
ATOM 528  C CA  . SER A 1 66  ? 23.958  7.057   17.139  1.00 92.74 66  A 1 
ATOM 529  C C   . SER A 1 66  ? 22.689  7.525   17.858  1.00 92.69 66  A 1 
ATOM 530  O O   . SER A 1 66  ? 22.065  6.750   18.577  1.00 91.55 66  A 1 
ATOM 531  C CB  . SER A 1 66  ? 25.199  7.623   17.830  1.00 91.88 66  A 1 
ATOM 532  O OG  . SER A 1 66  ? 25.278  7.156   19.162  1.00 78.37 66  A 1 
ATOM 533  N N   . ASP A 1 67  ? 22.243  8.767   17.613  1.00 92.41 67  A 1 
ATOM 534  C CA  . ASP A 1 67  ? 21.027  9.303   18.234  1.00 91.12 67  A 1 
ATOM 535  C C   . ASP A 1 67  ? 19.757  8.571   17.793  1.00 92.14 67  A 1 
ATOM 536  O O   . ASP A 1 67  ? 18.824  8.411   18.582  1.00 90.68 67  A 1 
ATOM 537  C CB  . ASP A 1 67  ? 20.853  10.779  17.877  1.00 88.98 67  A 1 
ATOM 538  C CG  . ASP A 1 67  ? 21.892  11.692  18.508  1.00 82.00 67  A 1 
ATOM 539  O OD1 . ASP A 1 67  ? 22.232  11.449  19.689  1.00 76.43 67  A 1 
ATOM 540  O OD2 . ASP A 1 67  ? 22.265  12.657  17.809  1.00 75.04 67  A 1 
ATOM 541  N N   . VAL A 1 68  ? 19.715  8.150   16.526  1.00 92.48 68  A 1 
ATOM 542  C CA  . VAL A 1 68  ? 18.632  7.323   15.985  1.00 93.01 68  A 1 
ATOM 543  C C   . VAL A 1 68  ? 18.633  5.950   16.656  1.00 93.50 68  A 1 
ATOM 544  O O   . VAL A 1 68  ? 17.602  5.513   17.166  1.00 92.94 68  A 1 
ATOM 545  C CB  . VAL A 1 68  ? 18.755  7.200   14.455  1.00 92.89 68  A 1 
ATOM 546  C CG1 . VAL A 1 68  ? 17.712  6.239   13.882  1.00 89.56 68  A 1 
ATOM 547  C CG2 . VAL A 1 68  ? 18.568  8.560   13.778  1.00 89.66 68  A 1 
ATOM 548  N N   . GLY A 1 69  ? 19.792  5.300   16.736  1.00 94.12 69  A 1 
ATOM 549  C CA  . GLY A 1 69  ? 19.953  4.006   17.401  1.00 92.86 69  A 1 
ATOM 550  C C   . GLY A 1 69  ? 19.516  4.033   18.869  1.00 92.81 69  A 1 
ATOM 551  O O   . GLY A 1 69  ? 18.731  3.185   19.289  1.00 91.99 69  A 1 
ATOM 552  N N   . MET A 1 70  ? 19.917  5.049   19.633  1.00 92.86 70  A 1 
ATOM 553  C CA  . MET A 1 70  ? 19.510  5.215   21.038  1.00 91.80 70  A 1 
ATOM 554  C C   . MET A 1 70  ? 17.996  5.409   21.215  1.00 91.52 70  A 1 
ATOM 555  O O   . MET A 1 70  ? 17.436  4.966   22.215  1.00 90.19 70  A 1 
ATOM 556  C CB  . MET A 1 70  ? 20.226  6.420   21.656  1.00 91.12 70  A 1 
ATOM 557  C CG  . MET A 1 70  ? 21.707  6.165   21.942  1.00 81.63 70  A 1 
ATOM 558  S SD  . MET A 1 70  ? 22.494  7.470   22.925  1.00 75.96 70  A 1 
ATOM 559  C CE  . MET A 1 70  ? 22.414  8.867   21.775  1.00 64.02 70  A 1 
ATOM 560  N N   . LYS A 1 71  ? 17.322  6.081   20.274  1.00 92.19 71  A 1 
ATOM 561  C CA  . LYS A 1 71  ? 15.860  6.239   20.337  1.00 91.40 71  A 1 
ATOM 562  C C   . LYS A 1 71  ? 15.128  4.934   20.059  1.00 91.99 71  A 1 
ATOM 563  O O   . LYS A 1 71  ? 14.208  4.606   20.808  1.00 89.97 71  A 1 
ATOM 564  C CB  . LYS A 1 71  ? 15.376  7.340   19.388  1.00 90.12 71  A 1 
ATOM 565  C CG  . LYS A 1 71  ? 15.551  8.720   20.031  1.00 82.29 71  A 1 
ATOM 566  C CD  . LYS A 1 71  ? 14.688  9.763   19.321  1.00 78.63 71  A 1 
ATOM 567  C CE  . LYS A 1 71  ? 14.799  11.093  20.057  1.00 73.08 71  A 1 
ATOM 568  N NZ  . LYS A 1 71  ? 13.660  11.991  19.753  1.00 65.66 71  A 1 
ATOM 569  N N   . LEU A 1 72  ? 15.543  4.197   19.031  1.00 91.58 72  A 1 
ATOM 570  C CA  . LEU A 1 72  ? 14.938  2.911   18.687  1.00 91.34 72  A 1 
ATOM 571  C C   . LEU A 1 72  ? 15.190  1.834   19.745  1.00 91.65 72  A 1 
ATOM 572  O O   . LEU A 1 72  ? 14.316  1.003   19.967  1.00 90.86 72  A 1 
ATOM 573  C CB  . LEU A 1 72  ? 15.439  2.450   17.314  1.00 91.08 72  A 1 
ATOM 574  C CG  . LEU A 1 72  ? 14.795  3.189   16.131  1.00 87.63 72  A 1 
ATOM 575  C CD1 . LEU A 1 72  ? 15.466  2.741   14.839  1.00 83.71 72  A 1 
ATOM 576  C CD2 . LEU A 1 72  ? 13.298  2.888   16.011  1.00 83.68 72  A 1 
ATOM 577  N N   . ALA A 1 73  ? 16.305  1.894   20.469  1.00 91.99 73  A 1 
ATOM 578  C CA  . ALA A 1 73  ? 16.636  0.947   21.539  1.00 91.22 73  A 1 
ATOM 579  C C   . ALA A 1 73  ? 15.597  0.890   22.679  1.00 91.05 73  A 1 
ATOM 580  O O   . ALA A 1 73  ? 15.626  -0.034  23.484  1.00 88.86 73  A 1 
ATOM 581  C CB  . ALA A 1 73  ? 18.028  1.293   22.079  1.00 90.58 73  A 1 
ATOM 582  N N   . LYS A 1 74  ? 14.636  1.831   22.735  1.00 90.77 74  A 1 
ATOM 583  C CA  . LYS A 1 74  ? 13.480  1.766   23.646  1.00 89.64 74  A 1 
ATOM 584  C C   . LYS A 1 74  ? 12.535  0.593   23.349  1.00 90.30 74  A 1 
ATOM 585  O O   . LYS A 1 74  ? 11.692  0.279   24.188  1.00 87.85 74  A 1 
ATOM 586  C CB  . LYS A 1 74  ? 12.696  3.084   23.583  1.00 88.83 74  A 1 
ATOM 587  C CG  . LYS A 1 74  ? 13.506  4.274   24.111  1.00 84.74 74  A 1 
ATOM 588  C CD  . LYS A 1 74  ? 12.639  5.535   24.073  1.00 78.36 74  A 1 
ATOM 589  C CE  . LYS A 1 74  ? 13.415  6.724   24.636  1.00 73.23 74  A 1 
ATOM 590  N NZ  . LYS A 1 74  ? 12.574  7.945   24.664  1.00 64.24 74  A 1 
ATOM 591  N N   . ASP A 1 75  ? 12.642  -0.014  22.175  1.00 89.23 75  A 1 
ATOM 592  C CA  . ASP A 1 75  ? 11.834  -1.148  21.744  1.00 90.54 75  A 1 
ATOM 593  C C   . ASP A 1 75  ? 12.716  -2.177  21.030  1.00 91.59 75  A 1 
ATOM 594  O O   . ASP A 1 75  ? 12.914  -2.125  19.817  1.00 91.05 75  A 1 
ATOM 595  C CB  . ASP A 1 75  ? 10.702  -0.629  20.861  1.00 89.25 75  A 1 
ATOM 596  C CG  . ASP A 1 75  ? 9.655   -1.676  20.494  1.00 89.30 75  A 1 
ATOM 597  O OD1 . ASP A 1 75  ? 9.884   -2.905  20.550  1.00 85.55 75  A 1 
ATOM 598  O OD2 . ASP A 1 75  ? 8.539   -1.239  20.138  1.00 84.10 75  A 1 
ATOM 599  N N   . GLU A 1 76  ? 13.255  -3.128  21.795  1.00 91.21 76  A 1 
ATOM 600  C CA  . GLU A 1 76  ? 14.133  -4.178  21.272  1.00 91.69 76  A 1 
ATOM 601  C C   . GLU A 1 76  ? 13.460  -5.009  20.170  1.00 92.22 76  A 1 
ATOM 602  O O   . GLU A 1 76  ? 14.099  -5.386  19.190  1.00 91.49 76  A 1 
ATOM 603  C CB  . GLU A 1 76  ? 14.564  -5.120  22.406  1.00 91.00 76  A 1 
ATOM 604  C CG  . GLU A 1 76  ? 15.436  -4.432  23.471  1.00 81.70 76  A 1 
ATOM 605  C CD  . GLU A 1 76  ? 15.916  -5.399  24.567  1.00 73.58 76  A 1 
ATOM 606  O OE1 . GLU A 1 76  ? 16.724  -4.951  25.410  1.00 64.73 76  A 1 
ATOM 607  O OE2 . GLU A 1 76  ? 15.474  -6.570  24.564  1.00 65.21 76  A 1 
ATOM 608  N N   . GLY A 1 77  ? 12.152  -5.259  20.297  1.00 92.34 77  A 1 
ATOM 609  C CA  . GLY A 1 77  ? 11.386  -5.996  19.293  1.00 91.68 77  A 1 
ATOM 610  C C   . GLY A 1 77  ? 11.306  -5.253  17.960  1.00 92.34 77  A 1 
ATOM 611  O O   . GLY A 1 77  ? 11.428  -5.871  16.901  1.00 91.07 77  A 1 
ATOM 612  N N   . LEU A 1 78  ? 11.157  -3.919  17.995  1.00 90.80 78  A 1 
ATOM 613  C CA  . LEU A 1 78  ? 11.204  -3.084  16.799  1.00 91.77 78  A 1 
ATOM 614  C C   . LEU A 1 78  ? 12.616  -3.054  16.199  1.00 92.29 78  A 1 
ATOM 615  O O   . LEU A 1 78  ? 12.753  -3.213  14.990  1.00 92.14 78  A 1 
ATOM 616  C CB  . LEU A 1 78  ? 10.681  -1.676  17.129  1.00 91.61 78  A 1 
ATOM 617  C CG  . LEU A 1 78  ? 10.613  -0.732  15.915  1.00 89.90 78  A 1 
ATOM 618  C CD1 . LEU A 1 78  ? 9.664   -1.243  14.836  1.00 86.00 78  A 1 
ATOM 619  C CD2 . LEU A 1 78  ? 10.120  0.643   16.356  1.00 86.46 78  A 1 
ATOM 620  N N   . VAL A 1 79  ? 13.662  -2.929  17.020  1.00 92.65 79  A 1 
ATOM 621  C CA  . VAL A 1 79  ? 15.060  -2.971  16.551  1.00 92.78 79  A 1 
ATOM 622  C C   . VAL A 1 79  ? 15.354  -4.273  15.810  1.00 92.42 79  A 1 
ATOM 623  O O   . VAL A 1 79  ? 15.885  -4.233  14.704  1.00 92.27 79  A 1 
ATOM 624  C CB  . VAL A 1 79  ? 16.062  -2.779  17.706  1.00 92.62 79  A 1 
ATOM 625  C CG1 . VAL A 1 79  ? 17.517  -3.017  17.274  1.00 88.95 79  A 1 
ATOM 626  C CG2 . VAL A 1 79  ? 15.988  -1.349  18.248  1.00 89.27 79  A 1 
ATOM 627  N N   . LEU A 1 80  ? 14.967  -5.428  16.363  1.00 92.78 80  A 1 
ATOM 628  C CA  . LEU A 1 80  ? 15.169  -6.725  15.712  1.00 91.73 80  A 1 
ATOM 629  C C   . LEU A 1 80  ? 14.475  -6.801  14.346  1.00 91.01 80  A 1 
ATOM 630  O O   . LEU A 1 80  ? 15.058  -7.319  13.394  1.00 90.28 80  A 1 
ATOM 631  C CB  . LEU A 1 80  ? 14.665  -7.848  16.632  1.00 91.45 80  A 1 
ATOM 632  C CG  . LEU A 1 80  ? 15.556  -8.123  17.860  1.00 83.97 80  A 1 
ATOM 633  C CD1 . LEU A 1 80  ? 14.858  -9.134  18.770  1.00 79.10 80  A 1 
ATOM 634  C CD2 . LEU A 1 80  ? 16.918  -8.690  17.468  1.00 79.01 80  A 1 
ATOM 635  N N   . ARG A 1 81  ? 13.265  -6.247  14.227  1.00 91.08 81  A 1 
ATOM 636  C CA  . ARG A 1 81  ? 12.536  -6.188  12.946  1.00 89.72 81  A 1 
ATOM 637  C C   . ARG A 1 81  ? 13.217  -5.265  11.939  1.00 90.02 81  A 1 
ATOM 638  O O   . ARG A 1 81  ? 13.378  -5.655  10.787  1.00 88.89 81  A 1 
ATOM 639  C CB  . ARG A 1 81  ? 11.084  -5.748  13.179  1.00 88.46 81  A 1 
ATOM 640  C CG  . ARG A 1 81  ? 10.257  -6.814  13.916  1.00 81.96 81  A 1 
ATOM 641  C CD  . ARG A 1 81  ? 8.884   -6.249  14.265  1.00 80.02 81  A 1 
ATOM 642  N NE  . ARG A 1 81  ? 8.093   -7.166  15.099  1.00 74.86 81  A 1 
ATOM 643  C CZ  . ARG A 1 81  ? 7.344   -8.167  14.681  1.00 68.74 81  A 1 
ATOM 644  N NH1 . ARG A 1 81  ? 7.337   -8.576  13.453  1.00 60.67 81  A 1 
ATOM 645  N NH2 . ARG A 1 81  ? 6.555   -8.783  15.507  1.00 61.31 81  A 1 
ATOM 646  N N   . VAL A 1 82  ? 13.668  -4.085  12.381  1.00 91.39 82  A 1 
ATOM 647  C CA  . VAL A 1 82  ? 14.440  -3.145  11.552  1.00 91.86 82  A 1 
ATOM 648  C C   . VAL A 1 82  ? 15.703  -3.818  11.016  1.00 91.73 82  A 1 
ATOM 649  O O   . VAL A 1 82  ? 15.957  -3.766  9.817   1.00 90.85 82  A 1 
ATOM 650  C CB  . VAL A 1 82  ? 14.778  -1.868  12.350  1.00 92.39 82  A 1 
ATOM 651  C CG1 . VAL A 1 82  ? 15.818  -0.977  11.660  1.00 90.54 82  A 1 
ATOM 652  C CG2 . VAL A 1 82  ? 13.521  -1.014  12.566  1.00 90.29 82  A 1 
ATOM 653  N N   . LEU A 1 83  ? 16.468  -4.502  11.868  1.00 91.06 83  A 1 
ATOM 654  C CA  . LEU A 1 83  ? 17.693  -5.195  11.460  1.00 90.15 83  A 1 
ATOM 655  C C   . LEU A 1 83  ? 17.410  -6.374  10.527  1.00 89.59 83  A 1 
ATOM 656  O O   . LEU A 1 83  ? 18.166  -6.595  9.586   1.00 89.00 83  A 1 
ATOM 657  C CB  . LEU A 1 83  ? 18.470  -5.659  12.701  1.00 90.60 83  A 1 
ATOM 658  C CG  . LEU A 1 83  ? 19.023  -4.519  13.575  1.00 89.75 83  A 1 
ATOM 659  C CD1 . LEU A 1 83  ? 19.712  -5.114  14.804  1.00 86.70 83  A 1 
ATOM 660  C CD2 . LEU A 1 83  ? 20.023  -3.638  12.831  1.00 87.55 83  A 1 
ATOM 661  N N   . ARG A 1 84  ? 16.320  -7.118  10.742  1.00 89.39 84  A 1 
ATOM 662  C CA  . ARG A 1 84  ? 15.900  -8.194  9.833   1.00 86.97 84  A 1 
ATOM 663  C C   . ARG A 1 84  ? 15.606  -7.656  8.434   1.00 86.68 84  A 1 
ATOM 664  O O   . ARG A 1 84  ? 16.144  -8.192  7.471   1.00 85.07 84  A 1 
ATOM 665  C CB  . ARG A 1 84  ? 14.706  -8.949  10.428  1.00 85.43 84  A 1 
ATOM 666  C CG  . ARG A 1 84  ? 14.310  -10.160 9.563   1.00 76.21 84  A 1 
ATOM 667  C CD  . ARG A 1 84  ? 13.101  -10.906 10.135  1.00 73.75 84  A 1 
ATOM 668  N NE  . ARG A 1 84  ? 13.403  -11.576 11.415  1.00 65.96 84  A 1 
ATOM 669  C CZ  . ARG A 1 84  ? 12.560  -12.315 12.118  1.00 60.23 84  A 1 
ATOM 670  N NH1 . ARG A 1 84  ? 11.316  -12.477 11.762  1.00 55.05 84  A 1 
ATOM 671  N NH2 . ARG A 1 84  ? 12.962  -12.925 13.198  1.00 51.72 84  A 1 
ATOM 672  N N   . LEU A 1 85  ? 14.820  -6.580  8.332   1.00 86.92 85  A 1 
ATOM 673  C CA  . LEU A 1 85  ? 14.525  -5.931  7.051   1.00 86.05 85  A 1 
ATOM 674  C C   . LEU A 1 85  ? 15.797  -5.360  6.405   1.00 85.81 85  A 1 
ATOM 675  O O   . LEU A 1 85  ? 16.039  -5.597  5.230   1.00 84.92 85  A 1 
ATOM 676  C CB  . LEU A 1 85  ? 13.459  -4.841  7.254   1.00 85.56 85  A 1 
ATOM 677  C CG  . LEU A 1 85  ? 12.049  -5.366  7.581   1.00 83.34 85  A 1 
ATOM 678  C CD1 . LEU A 1 85  ? 11.137  -4.191  7.922   1.00 80.84 85  A 1 
ATOM 679  C CD2 . LEU A 1 85  ? 11.428  -6.126  6.412   1.00 80.20 85  A 1 
ATOM 680  N N   . ALA A 1 86  ? 16.657  -4.696  7.170   1.00 86.99 86  A 1 
ATOM 681  C CA  . ALA A 1 86  ? 17.913  -4.129  6.666   1.00 87.63 86  A 1 
ATOM 682  C C   . ALA A 1 86  ? 18.890  -5.186  6.112   1.00 86.91 86  A 1 
ATOM 683  O O   . ALA A 1 86  ? 19.706  -4.874  5.242   1.00 85.27 86  A 1 
ATOM 684  C CB  . ALA A 1 86  ? 18.562  -3.332  7.804   1.00 88.97 86  A 1 
ATOM 685  N N   . ASN A 1 87  ? 18.819  -6.427  6.609   1.00 86.93 87  A 1 
ATOM 686  C CA  . ASN A 1 87  ? 19.623  -7.560  6.141   1.00 84.72 87  A 1 
ATOM 687  C C   . ASN A 1 87  ? 18.959  -8.368  5.013   1.00 82.23 87  A 1 
ATOM 688  O O   . ASN A 1 87  ? 19.598  -9.290  4.509   1.00 79.19 87  A 1 
ATOM 689  C CB  . ASN A 1 87  ? 19.983  -8.454  7.336   1.00 84.59 87  A 1 
ATOM 690  C CG  . ASN A 1 87  ? 21.105  -7.884  8.175   1.00 82.92 87  A 1 
ATOM 691  O OD1 . ASN A 1 87  ? 22.241  -7.769  7.750   1.00 78.90 87  A 1 
ATOM 692  N ND2 . ASN A 1 87  ? 20.840  -7.529  9.405   1.00 79.07 87  A 1 
ATOM 693  N N   . SER A 1 88  ? 17.718  -8.064  4.621   1.00 80.28 88  A 1 
ATOM 694  C CA  . SER A 1 88  ? 17.044  -8.780  3.537   1.00 77.81 88  A 1 
ATOM 695  C C   . SER A 1 88  ? 17.679  -8.449  2.179   1.00 75.03 88  A 1 
ATOM 696  O O   . SER A 1 88  ? 18.157  -7.331  1.958   1.00 72.08 88  A 1 
ATOM 697  C CB  . SER A 1 88  ? 15.534  -8.502  3.541   1.00 75.84 88  A 1 
ATOM 698  O OG  . SER A 1 88  ? 15.227  -7.194  3.102   1.00 69.22 88  A 1 
ATOM 699  N N   . ALA A 1 89  ? 17.650  -9.407  1.243   1.00 68.09 89  A 1 
ATOM 700  C CA  . ALA A 1 89  ? 18.158  -9.210  -0.119  1.00 65.96 89  A 1 
ATOM 701  C C   . ALA A 1 89  ? 17.462  -8.052  -0.851  1.00 66.03 89  A 1 
ATOM 702  O O   . ALA A 1 89  ? 18.027  -7.466  -1.775  1.00 62.85 89  A 1 
ATOM 703  C CB  . ALA A 1 89  ? 18.018  -10.516 -0.904  1.00 61.29 89  A 1 
ATOM 704  N N   . TYR A 1 90  ? 16.285  -7.656  -0.374  1.00 70.10 90  A 1 
ATOM 705  C CA  . TYR A 1 90  ? 15.520  -6.533  -0.892  1.00 69.01 90  A 1 
ATOM 706  C C   . TYR A 1 90  ? 16.274  -5.184  -0.875  1.00 70.18 90  A 1 
ATOM 707  O O   . TYR A 1 90  ? 16.155  -4.383  -1.796  1.00 66.82 90  A 1 
ATOM 708  C CB  . TYR A 1 90  ? 14.234  -6.446  -0.073  1.00 65.15 90  A 1 
ATOM 709  C CG  . TYR A 1 90  ? 13.393  -5.303  -0.533  1.00 60.61 90  A 1 
ATOM 710  C CD1 . TYR A 1 90  ? 13.249  -4.151  0.256   1.00 55.92 90  A 1 
ATOM 711  C CD2 . TYR A 1 90  ? 12.891  -5.341  -1.841  1.00 54.08 90  A 1 
ATOM 712  C CE1 . TYR A 1 90  ? 12.606  -3.030  -0.267  1.00 48.81 90  A 1 
ATOM 713  C CE2 . TYR A 1 90  ? 12.262  -4.218  -2.369  1.00 48.45 90  A 1 
ATOM 714  C CZ  . TYR A 1 90  ? 12.127  -3.059  -1.586  1.00 47.26 90  A 1 
ATOM 715  O OH  . TYR A 1 90  ? 11.556  -1.970  -2.127  1.00 44.41 90  A 1 
ATOM 716  N N   . TYR A 1 91  ? 17.105  -4.936  0.143   1.00 69.22 91  A 1 
ATOM 717  C CA  . TYR A 1 91  ? 17.946  -3.731  0.233   1.00 69.72 91  A 1 
ATOM 718  C C   . TYR A 1 91  ? 19.353  -3.922  -0.373  1.00 68.41 91  A 1 
ATOM 719  O O   . TYR A 1 91  ? 20.282  -3.156  -0.098  1.00 64.88 91  A 1 
ATOM 720  C CB  . TYR A 1 91  ? 17.935  -3.195  1.666   1.00 70.67 91  A 1 
ATOM 721  C CG  . TYR A 1 91  ? 16.584  -2.637  2.082   1.00 73.16 91  A 1 
ATOM 722  C CD1 . TYR A 1 91  ? 16.175  -1.366  1.620   1.00 70.72 91  A 1 
ATOM 723  C CD2 . TYR A 1 91  ? 15.731  -3.388  2.907   1.00 71.61 91  A 1 
ATOM 724  C CE1 . TYR A 1 91  ? 14.917  -0.851  1.984   1.00 69.10 91  A 1 
ATOM 725  C CE2 . TYR A 1 91  ? 14.472  -2.875  3.270   1.00 69.25 91  A 1 
ATOM 726  C CZ  . TYR A 1 91  ? 14.061  -1.605  2.809   1.00 72.01 91  A 1 
ATOM 727  O OH  . TYR A 1 91  ? 12.844  -1.117  3.158   1.00 70.25 91  A 1 
ATOM 728  N N   . GLY A 1 92  ? 19.520  -4.931  -1.218  1.00 65.90 92  A 1 
ATOM 729  C CA  . GLY A 1 92  ? 20.748  -5.284  -1.931  1.00 64.85 92  A 1 
ATOM 730  C C   . GLY A 1 92  ? 21.394  -6.569  -1.411  1.00 65.23 92  A 1 
ATOM 731  O O   . GLY A 1 92  ? 20.747  -7.406  -0.795  1.00 61.02 92  A 1 
ATOM 732  N N   . LEU A 1 93  ? 22.698  -6.738  -1.661  1.00 60.13 93  A 1 
ATOM 733  C CA  . LEU A 1 93  ? 23.443  -7.923  -1.215  1.00 61.77 93  A 1 
ATOM 734  C C   . LEU A 1 93  ? 23.240  -8.167  0.286   1.00 65.42 93  A 1 
ATOM 735  O O   . LEU A 1 93  ? 23.391  -7.230  1.073   1.00 60.08 93  A 1 
ATOM 736  C CB  . LEU A 1 93  ? 24.950  -7.744  -1.499  1.00 54.67 93  A 1 
ATOM 737  C CG  . LEU A 1 93  ? 25.343  -7.783  -2.986  1.00 47.93 93  A 1 
ATOM 738  C CD1 . LEU A 1 93  ? 26.801  -7.343  -3.141  1.00 44.09 93  A 1 
ATOM 739  C CD2 . LEU A 1 93  ? 25.204  -9.187  -3.576  1.00 43.40 93  A 1 
ATOM 740  N N   . SER A 1 94  ? 22.961  -9.429  0.653   1.00 66.99 94  A 1 
ATOM 741  C CA  . SER A 1 94  ? 22.852  -9.860  2.050   1.00 67.29 94  A 1 
ATOM 742  C C   . SER A 1 94  ? 24.067  -9.374  2.856   1.00 69.22 94  A 1 
ATOM 743  O O   . SER A 1 94  ? 25.223  -9.590  2.474   1.00 65.29 94  A 1 
ATOM 744  C CB  . SER A 1 94  ? 22.707  -11.381 2.126   1.00 61.82 94  A 1 
ATOM 745  O OG  . SER A 1 94  ? 22.586  -11.801 3.473   1.00 55.30 94  A 1 
ATOM 746  N N   . ARG A 1 95  ? 23.793  -8.670  3.950   1.00 71.58 95  A 1 
ATOM 747  C CA  . ARG A 1 95  ? 24.799  -8.080  4.838   1.00 72.40 95  A 1 
ATOM 748  C C   . ARG A 1 95  ? 24.606  -8.628  6.247   1.00 74.53 95  A 1 
ATOM 749  O O   . ARG A 1 95  ? 23.531  -9.104  6.597   1.00 71.52 95  A 1 
ATOM 750  C CB  . ARG A 1 95  ? 24.693  -6.539  4.814   1.00 68.63 95  A 1 
ATOM 751  C CG  . ARG A 1 95  ? 25.036  -5.930  3.445   1.00 65.67 95  A 1 
ATOM 752  C CD  . ARG A 1 95  ? 24.716  -4.433  3.416   1.00 64.20 95  A 1 
ATOM 753  N NE  . ARG A 1 95  ? 24.869  -3.863  2.062   1.00 59.54 95  A 1 
ATOM 754  C CZ  . ARG A 1 95  ? 23.909  -3.340  1.313   1.00 54.64 95  A 1 
ATOM 755  N NH1 . ARG A 1 95  ? 22.661  -3.323  1.693   1.00 50.65 95  A 1 
ATOM 756  N NH2 . ARG A 1 95  ? 24.182  -2.812  0.154   1.00 48.85 95  A 1 
ATOM 757  N N   . ARG A 1 96  ? 25.635  -8.542  7.078   1.00 81.52 96  A 1 
ATOM 758  C CA  . ARG A 1 96  ? 25.532  -8.841  8.516   1.00 83.93 96  A 1 
ATOM 759  C C   . ARG A 1 96  ? 25.458  -7.542  9.315   1.00 87.04 96  A 1 
ATOM 760  O O   . ARG A 1 96  ? 26.354  -7.246  10.101  1.00 83.91 96  A 1 
ATOM 761  C CB  . ARG A 1 96  ? 26.675  -9.759  8.972   1.00 79.65 96  A 1 
ATOM 762  C CG  . ARG A 1 96  ? 26.551  -11.173 8.397   1.00 70.91 96  A 1 
ATOM 763  C CD  . ARG A 1 96  ? 27.626  -12.059 9.032   1.00 66.05 96  A 1 
ATOM 764  N NE  . ARG A 1 96  ? 27.544  -13.444 8.547   1.00 57.63 96  A 1 
ATOM 765  C CZ  . ARG A 1 96  ? 28.303  -14.451 8.936   1.00 50.04 96  A 1 
ATOM 766  N NH1 . ARG A 1 96  ? 29.245  -14.303 9.827   1.00 46.80 96  A 1 
ATOM 767  N NH2 . ARG A 1 96  ? 28.131  -15.642 8.428   1.00 44.06 96  A 1 
ATOM 768  N N   . ILE A 1 97  ? 24.406  -6.768  9.069   1.00 86.69 97  A 1 
ATOM 769  C CA  . ILE A 1 97  ? 24.144  -5.533  9.814   1.00 88.80 97  A 1 
ATOM 770  C C   . ILE A 1 97  ? 23.679  -5.919  11.222  1.00 89.12 97  A 1 
ATOM 771  O O   . ILE A 1 97  ? 22.674  -6.614  11.384  1.00 87.54 97  A 1 
ATOM 772  C CB  . ILE A 1 97  ? 23.111  -4.665  9.069   1.00 89.19 97  A 1 
ATOM 773  C CG1 . ILE A 1 97  ? 23.651  -4.237  7.679   1.00 88.83 97  A 1 
ATOM 774  C CG2 . ILE A 1 97  ? 22.755  -3.429  9.910   1.00 88.11 97  A 1 
ATOM 775  C CD1 . ILE A 1 97  ? 22.617  -3.550  6.784   1.00 85.51 97  A 1 
ATOM 776  N N   . THR A 1 98  ? 24.405  -5.487  12.233  1.00 91.96 98  A 1 
ATOM 777  C CA  . THR A 1 98  ? 24.178  -5.852  13.642  1.00 92.00 98  A 1 
ATOM 778  C C   . THR A 1 98  ? 23.596  -4.717  14.479  1.00 92.64 98  A 1 
ATOM 779  O O   . THR A 1 98  ? 23.120  -4.953  15.589  1.00 91.21 98  A 1 
ATOM 780  C CB  . THR A 1 98  ? 25.468  -6.374  14.286  1.00 90.85 98  A 1 
ATOM 781  O OG1 . THR A 1 98  ? 26.485  -5.402  14.238  1.00 87.32 98  A 1 
ATOM 782  C CG2 . THR A 1 98  ? 25.986  -7.641  13.603  1.00 85.19 98  A 1 
ATOM 783  N N   . GLY A 1 99  ? 23.577  -3.487  13.950  1.00 92.88 99  A 1 
ATOM 784  C CA  . GLY A 1 99  ? 23.050  -2.326  14.652  1.00 93.63 99  A 1 
ATOM 785  C C   . GLY A 1 99  ? 22.426  -1.275  13.735  1.00 94.53 99  A 1 
ATOM 786  O O   . GLY A 1 99  ? 22.755  -1.162  12.557  1.00 93.60 99  A 1 
ATOM 787  N N   . VAL A 1 100 ? 21.541  -0.442  14.298  1.00 92.81 100 A 1 
ATOM 788  C CA  . VAL A 1 100 ? 20.832  0.616   13.555  1.00 93.45 100 A 1 
ATOM 789  C C   . VAL A 1 100 ? 21.800  1.655   12.977  1.00 94.20 100 A 1 
ATOM 790  O O   . VAL A 1 100 ? 21.638  2.077   11.835  1.00 93.92 100 A 1 
ATOM 791  C CB  . VAL A 1 100 ? 19.784  1.294   14.455  1.00 92.75 100 A 1 
ATOM 792  C CG1 . VAL A 1 100 ? 19.065  2.439   13.735  1.00 89.80 100 A 1 
ATOM 793  C CG2 . VAL A 1 100 ? 18.725  0.289   14.926  1.00 89.65 100 A 1 
ATOM 794  N N   . SER A 1 101 ? 22.838  2.032   13.714  1.00 93.68 101 A 1 
ATOM 795  C CA  . SER A 1 101 ? 23.859  2.973   13.221  1.00 93.41 101 A 1 
ATOM 796  C C   . SER A 1 101 ? 24.637  2.421   12.023  1.00 93.54 101 A 1 
ATOM 797  O O   . SER A 1 101 ? 24.990  3.165   11.110  1.00 93.08 101 A 1 
ATOM 798  C CB  . SER A 1 101 ? 24.848  3.319   14.336  1.00 92.56 101 A 1 
ATOM 799  O OG  . SER A 1 101 ? 24.164  3.794   15.480  1.00 83.01 101 A 1 
ATOM 800  N N   . GLU A 1 102 ? 24.882  1.120   12.010  1.00 92.51 102 A 1 
ATOM 801  C CA  . GLU A 1 102 ? 25.507  0.408   10.893  1.00 92.18 102 A 1 
ATOM 802  C C   . GLU A 1 102 ? 24.558  0.348   9.684   1.00 92.31 102 A 1 
ATOM 803  O O   . GLU A 1 102 ? 24.970  0.657   8.568   1.00 91.37 102 A 1 
ATOM 804  C CB  . GLU A 1 102 ? 25.917  -0.983  11.394  1.00 90.98 102 A 1 
ATOM 805  C CG  . GLU A 1 102 ? 26.746  -1.771  10.376  1.00 83.47 102 A 1 
ATOM 806  C CD  . GLU A 1 102 ? 27.128  -3.167  10.893  1.00 84.48 102 A 1 
ATOM 807  O OE1 . GLU A 1 102 ? 28.086  -3.748  10.337  1.00 75.11 102 A 1 
ATOM 808  O OE2 . GLU A 1 102 ? 26.455  -3.674  11.825  1.00 77.79 102 A 1 
ATOM 809  N N   . ALA A 1 103 ? 23.266  0.079   9.913   1.00 92.64 103 A 1 
ATOM 810  C CA  . ALA A 1 103 ? 22.241  0.140   8.872   1.00 92.58 103 A 1 
ATOM 811  C C   . ALA A 1 103 ? 22.207  1.517   8.188   1.00 92.55 103 A 1 
ATOM 812  O O   . ALA A 1 103 ? 22.245  1.593   6.963   1.00 92.17 103 A 1 
ATOM 813  C CB  . ALA A 1 103 ? 20.876  -0.224  9.473   1.00 92.93 103 A 1 
ATOM 814  N N   . ILE A 1 104 ? 22.225  2.602   8.965   1.00 93.06 104 A 1 
ATOM 815  C CA  . ILE A 1 104 ? 22.275  3.973   8.427   1.00 92.96 104 A 1 
ATOM 816  C C   . ILE A 1 104 ? 23.554  4.206   7.613   1.00 92.08 104 A 1 
ATOM 817  O O   . ILE A 1 104 ? 23.503  4.823   6.553   1.00 90.84 104 A 1 
ATOM 818  C CB  . ILE A 1 104 ? 22.134  5.010   9.564   1.00 93.52 104 A 1 
ATOM 819  C CG1 . ILE A 1 104 ? 20.713  4.939   10.170  1.00 92.94 104 A 1 
ATOM 820  C CG2 . ILE A 1 104 ? 22.403  6.441   9.058   1.00 92.42 104 A 1 
ATOM 821  C CD1 . ILE A 1 104 ? 20.570  5.671   11.505  1.00 89.96 104 A 1 
ATOM 822  N N   . SER A 1 105 ? 24.692  3.690   8.074   1.00 92.26 105 A 1 
ATOM 823  C CA  . SER A 1 105 ? 25.972  3.858   7.376   1.00 91.08 105 A 1 
ATOM 824  C C   . SER A 1 105 ? 25.992  3.160   6.009   1.00 90.47 105 A 1 
ATOM 825  O O   . SER A 1 105 ? 26.570  3.686   5.065   1.00 89.34 105 A 1 
ATOM 826  C CB  . SER A 1 105 ? 27.125  3.334   8.237   1.00 90.96 105 A 1 
ATOM 827  O OG  . SER A 1 105 ? 27.160  4.005   9.489   1.00 79.04 105 A 1 
ATOM 828  N N   . PHE A 1 106 ? 25.342  1.995   5.886   1.00 90.91 106 A 1 
ATOM 829  C CA  . PHE A 1 106 ? 25.294  1.238   4.631   1.00 89.80 106 A 1 
ATOM 830  C C   . PHE A 1 106 ? 24.157  1.648   3.691   1.00 89.24 106 A 1 
ATOM 831  O O   . PHE A 1 106 ? 24.351  1.657   2.476   1.00 87.05 106 A 1 
ATOM 832  C CB  . PHE A 1 106 ? 25.184  -0.259  4.944   1.00 88.99 106 A 1 
ATOM 833  C CG  . PHE A 1 106 ? 26.465  -0.898  5.441   1.00 85.96 106 A 1 
ATOM 834  C CD1 . PHE A 1 106 ? 27.624  -0.851  4.645   1.00 80.84 106 A 1 
ATOM 835  C CD2 . PHE A 1 106 ? 26.494  -1.573  6.670   1.00 80.30 106 A 1 
ATOM 836  C CE1 . PHE A 1 106 ? 28.813  -1.459  5.087   1.00 77.08 106 A 1 
ATOM 837  C CE2 . PHE A 1 106 ? 27.682  -2.185  7.112   1.00 76.22 106 A 1 
ATOM 838  C CZ  . PHE A 1 106 ? 28.844  -2.122  6.324   1.00 77.71 106 A 1 
ATOM 839  N N   . LEU A 1 107 ? 22.971  1.937   4.238   1.00 89.47 107 A 1 
ATOM 840  C CA  . LEU A 1 107 ? 21.735  2.123   3.468   1.00 89.20 107 A 1 
ATOM 841  C C   . LEU A 1 107 ? 21.317  3.597   3.360   1.00 88.91 107 A 1 
ATOM 842  O O   . LEU A 1 107 ? 20.516  3.948   2.503   1.00 87.32 107 A 1 
ATOM 843  C CB  . LEU A 1 107 ? 20.614  1.267   4.085   1.00 89.24 107 A 1 
ATOM 844  C CG  . LEU A 1 107 ? 20.917  -0.239  4.231   1.00 88.71 107 A 1 
ATOM 845  C CD1 . LEU A 1 107 ? 19.731  -0.938  4.892   1.00 85.86 107 A 1 
ATOM 846  C CD2 . LEU A 1 107 ? 21.181  -0.907  2.884   1.00 85.74 107 A 1 
ATOM 847  N N   . GLY A 1 108 ? 21.858  4.465   4.207   1.00 90.85 108 A 1 
ATOM 848  C CA  . GLY A 1 108 ? 21.487  5.876   4.283   1.00 90.97 108 A 1 
ATOM 849  C C   . GLY A 1 108 ? 20.250  6.139   5.152   1.00 92.09 108 A 1 
ATOM 850  O O   . GLY A 1 108 ? 19.452  5.253   5.447   1.00 91.81 108 A 1 
ATOM 851  N N   . PHE A 1 109 ? 20.095  7.397   5.566   1.00 90.28 109 A 1 
ATOM 852  C CA  . PHE A 1 109 ? 19.014  7.835   6.463   1.00 91.80 109 A 1 
ATOM 853  C C   . PHE A 1 109 ? 17.624  7.589   5.870   1.00 92.08 109 A 1 
ATOM 854  O O   . PHE A 1 109 ? 16.746  7.076   6.556   1.00 91.19 109 A 1 
ATOM 855  C CB  . PHE A 1 109 ? 19.194  9.326   6.789   1.00 91.63 109 A 1 
ATOM 856  C CG  . PHE A 1 109 ? 20.206  9.597   7.884   1.00 91.57 109 A 1 
ATOM 857  C CD1 . PHE A 1 109 ? 19.759  9.822   9.203   1.00 87.58 109 A 1 
ATOM 858  C CD2 . PHE A 1 109 ? 21.583  9.615   7.608   1.00 87.90 109 A 1 
ATOM 859  C CE1 . PHE A 1 109 ? 20.685  10.058  10.232  1.00 86.16 109 A 1 
ATOM 860  C CE2 . PHE A 1 109 ? 22.509  9.843   8.638   1.00 85.81 109 A 1 
ATOM 861  C CZ  . PHE A 1 109 ? 22.061  10.067  9.953   1.00 88.44 109 A 1 
ATOM 862  N N   . LYS A 1 110 ? 17.439  7.908   4.587   1.00 90.83 110 A 1 
ATOM 863  C CA  . LYS A 1 110 ? 16.153  7.789   3.899   1.00 89.82 110 A 1 
ATOM 864  C C   . LYS A 1 110 ? 15.672  6.337   3.832   1.00 90.58 110 A 1 
ATOM 865  O O   . LYS A 1 110 ? 14.556  6.044   4.249   1.00 89.63 110 A 1 
ATOM 866  C CB  . LYS A 1 110 ? 16.287  8.419   2.509   1.00 87.97 110 A 1 
ATOM 867  C CG  . LYS A 1 110 ? 14.917  8.568   1.848   1.00 80.26 110 A 1 
ATOM 868  C CD  . LYS A 1 110 ? 15.073  9.142   0.443   1.00 76.70 110 A 1 
ATOM 869  C CE  . LYS A 1 110 ? 13.690  9.288   -0.180  1.00 68.61 110 A 1 
ATOM 870  N NZ  . LYS A 1 110 ? 13.787  9.509   -1.632  1.00 61.61 110 A 1 
ATOM 871  N N   . THR A 1 111 ? 16.529  5.421   3.416   1.00 90.22 111 A 1 
ATOM 872  C CA  . THR A 1 111 ? 16.206  3.987   3.371   1.00 90.19 111 A 1 
ATOM 873  C C   . THR A 1 111 ? 15.919  3.429   4.766   1.00 91.22 111 A 1 
ATOM 874  O O   . THR A 1 111 ? 14.959  2.690   4.960   1.00 90.71 111 A 1 
ATOM 875  C CB  . THR A 1 111 ? 17.355  3.207   2.725   1.00 88.98 111 A 1 
ATOM 876  O OG1 . THR A 1 111 ? 17.649  3.751   1.456   1.00 86.54 111 A 1 
ATOM 877  C CG2 . THR A 1 111 ? 17.040  1.730   2.540   1.00 86.22 111 A 1 
ATOM 878  N N   . VAL A 1 112 ? 16.703  3.811   5.786   1.00 91.55 112 A 1 
ATOM 879  C CA  . VAL A 1 112 ? 16.441  3.359   7.162   1.00 93.13 112 A 1 
ATOM 880  C C   . VAL A 1 112 ? 15.130  3.927   7.705   1.00 93.43 112 A 1 
ATOM 881  O O   . VAL A 1 112 ? 14.438  3.224   8.436   1.00 92.99 112 A 1 
ATOM 882  C CB  . VAL A 1 112 ? 17.632  3.651   8.089   1.00 93.61 112 A 1 
ATOM 883  C CG1 . VAL A 1 112 ? 17.334  3.320   9.556   1.00 91.52 112 A 1 
ATOM 884  C CG2 . VAL A 1 112 ? 18.818  2.770   7.664   1.00 90.88 112 A 1 
ATOM 885  N N   . LYS A 1 113 ? 14.717  5.131   7.305   1.00 92.80 113 A 1 
ATOM 886  C CA  . LYS A 1 113 ? 13.387  5.675   7.618   1.00 92.14 113 A 1 
ATOM 887  C C   . LYS A 1 113 ? 12.280  4.769   7.078   1.00 91.90 113 A 1 
ATOM 888  O O   . LYS A 1 113 ? 11.389  4.391   7.841   1.00 91.61 113 A 1 
ATOM 889  C CB  . LYS A 1 113 ? 13.271  7.100   7.055   1.00 91.59 113 A 1 
ATOM 890  C CG  . LYS A 1 113 ? 11.958  7.778   7.455   1.00 89.86 113 A 1 
ATOM 891  C CD  . LYS A 1 113 ? 11.793  9.098   6.710   1.00 86.57 113 A 1 
ATOM 892  C CE  . LYS A 1 113 ? 10.413  9.684   7.009   1.00 81.16 113 A 1 
ATOM 893  N NZ  . LYS A 1 113 ? 10.146  10.878  6.181   1.00 74.12 113 A 1 
ATOM 894  N N   . SER A 1 114 ? 12.380  4.359   5.816   1.00 90.86 114 A 1 
ATOM 895  C CA  . SER A 1 114 ? 11.440  3.424   5.197   1.00 90.04 114 A 1 
ATOM 896  C C   . SER A 1 114 ? 11.404  2.087   5.939   1.00 90.48 114 A 1 
ATOM 897  O O   . SER A 1 114 ? 10.328  1.581   6.248   1.00 89.66 114 A 1 
ATOM 898  C CB  . SER A 1 114 ? 11.800  3.204   3.721   1.00 88.85 114 A 1 
ATOM 899  O OG  . SER A 1 114 ? 11.897  4.447   3.062   1.00 82.63 114 A 1 
ATOM 900  N N   . ILE A 1 115 ? 12.561  1.549   6.338   1.00 90.66 115 A 1 
ATOM 901  C CA  . ILE A 1 115 ? 12.661  0.306   7.118   1.00 91.27 115 A 1 
ATOM 902  C C   . ILE A 1 115 ? 12.005  0.444   8.501   1.00 91.62 115 A 1 
ATOM 903  O O   . ILE A 1 115 ? 11.276  -0.449  8.931   1.00 91.04 115 A 1 
ATOM 904  C CB  . ILE A 1 115 ? 14.138  -0.130  7.245   1.00 91.26 115 A 1 
ATOM 905  C CG1 . ILE A 1 115 ? 14.721  -0.524  5.872   1.00 90.51 115 A 1 
ATOM 906  C CG2 . ILE A 1 115 ? 14.282  -1.322  8.210   1.00 90.18 115 A 1 
ATOM 907  C CD1 . ILE A 1 115 ? 16.242  -0.706  5.869   1.00 88.29 115 A 1 
ATOM 908  N N   . VAL A 1 116 ? 12.234  1.547   9.217   1.00 92.53 116 A 1 
ATOM 909  C CA  . VAL A 1 116 ? 11.632  1.801   10.542  1.00 93.12 116 A 1 
ATOM 910  C C   . VAL A 1 116 ? 10.115  1.905   10.433  1.00 92.84 116 A 1 
ATOM 911  O O   . VAL A 1 116 ? 9.401   1.340   11.267  1.00 92.11 116 A 1 
ATOM 912  C CB  . VAL A 1 116 ? 12.226  3.067   11.186  1.00 93.52 116 A 1 
ATOM 913  C CG1 . VAL A 1 116 ? 11.452  3.528   12.433  1.00 91.11 116 A 1 
ATOM 914  C CG2 . VAL A 1 116 ? 13.672  2.814   11.634  1.00 90.67 116 A 1 
ATOM 915  N N   . LEU A 1 117 ? 9.615   2.584   9.404   1.00 92.16 117 A 1 
ATOM 916  C CA  . LEU A 1 117 ? 8.186   2.700   9.152   1.00 91.28 117 A 1 
ATOM 917  C C   . LEU A 1 117 ? 7.578   1.334   8.811   1.00 90.72 117 A 1 
ATOM 918  O O   . LEU A 1 117 ? 6.623   0.925   9.466   1.00 89.73 117 A 1 
ATOM 919  C CB  . LEU A 1 117 ? 7.970   3.773   8.070   1.00 90.65 117 A 1 
ATOM 920  C CG  . LEU A 1 117 ? 6.501   4.146   7.843   1.00 85.15 117 A 1 
ATOM 921  C CD1 . LEU A 1 117 ? 5.790   4.590   9.120   1.00 81.37 117 A 1 
ATOM 922  C CD2 . LEU A 1 117 ? 6.435   5.307   6.850   1.00 82.01 117 A 1 
ATOM 923  N N   . ALA A 1 118 ? 8.202   0.567   7.915   1.00 90.18 118 A 1 
ATOM 924  C CA  . ALA A 1 118 ? 7.810   -0.799  7.574   1.00 88.86 118 A 1 
ATOM 925  C C   . ALA A 1 118 ? 7.748   -1.726  8.797   1.00 88.72 118 A 1 
ATOM 926  O O   . ALA A 1 118 ? 6.757   -2.425  9.023   1.00 87.72 118 A 1 
ATOM 927  C CB  . ALA A 1 118 ? 8.822   -1.336  6.546   1.00 88.01 118 A 1 
ATOM 928  N N   . ALA A 1 119 ? 8.776   -1.699  9.645   1.00 90.57 119 A 1 
ATOM 929  C CA  . ALA A 1 119 ? 8.826   -2.486  10.875  1.00 90.77 119 A 1 
ATOM 930  C C   . ALA A 1 119 ? 7.726   -2.084  11.875  1.00 90.25 119 A 1 
ATOM 931  O O   . ALA A 1 119 ? 7.184   -2.940  12.580  1.00 89.20 119 A 1 
ATOM 932  C CB  . ALA A 1 119 ? 10.223  -2.324  11.485  1.00 91.64 119 A 1 
ATOM 933  N N   . SER A 1 120 ? 7.373   -0.791  11.927  1.00 90.84 120 A 1 
ATOM 934  C CA  . SER A 1 120 ? 6.304   -0.263  12.785  1.00 89.76 120 A 1 
ATOM 935  C C   . SER A 1 120 ? 4.920   -0.700  12.299  1.00 88.33 120 A 1 
ATOM 936  O O   . SER A 1 120 ? 4.103   -1.138  13.106  1.00 86.52 120 A 1 
ATOM 937  C CB  . SER A 1 120 ? 6.383   1.263   12.863  1.00 90.51 120 A 1 
ATOM 938  O OG  . SER A 1 120 ? 7.646   1.659   13.361  1.00 86.48 120 A 1 
ATOM 939  N N   . VAL A 1 121 ? 4.680   -0.658  10.982  1.00 87.15 121 A 1 
ATOM 940  C CA  . VAL A 1 121 ? 3.459   -1.186  10.344  1.00 84.39 121 A 1 
ATOM 941  C C   . VAL A 1 121 ? 3.322   -2.675  10.616  1.00 83.45 121 A 1 
ATOM 942  O O   . VAL A 1 121 ? 2.280   -3.120  11.091  1.00 81.90 121 A 1 
ATOM 943  C CB  . VAL A 1 121 ? 3.474   -0.928  8.830   1.00 83.14 121 A 1 
ATOM 944  C CG1 . VAL A 1 121 ? 2.293   -1.589  8.102   1.00 79.66 121 A 1 
ATOM 945  C CG2 . VAL A 1 121 ? 3.410   0.567   8.560   1.00 80.29 121 A 1 
ATOM 946  N N   . TYR A 1 122 ? 4.393   -3.442  10.416  1.00 84.01 122 A 1 
ATOM 947  C CA  . TYR A 1 122 ? 4.384   -4.877  10.698  1.00 82.24 122 A 1 
ATOM 948  C C   . TYR A 1 122 ? 4.057   -5.179  12.163  1.00 82.95 122 A 1 
ATOM 949  O O   . TYR A 1 122 ? 3.268   -6.075  12.460  1.00 82.13 122 A 1 
ATOM 950  C CB  . TYR A 1 122 ? 5.735   -5.474  10.306  1.00 79.53 122 A 1 
ATOM 951  C CG  . TYR A 1 122 ? 5.765   -6.985  10.438  1.00 71.61 122 A 1 
ATOM 952  C CD1 . TYR A 1 122 ? 6.616   -7.609  11.368  1.00 65.21 122 A 1 
ATOM 953  C CD2 . TYR A 1 122 ? 4.916   -7.774  9.635   1.00 63.27 122 A 1 
ATOM 954  C CE1 . TYR A 1 122 ? 6.623   -9.013  11.487  1.00 56.83 122 A 1 
ATOM 955  C CE2 . TYR A 1 122 ? 4.915   -9.176  9.762   1.00 57.18 122 A 1 
ATOM 956  C CZ  . TYR A 1 122 ? 5.768   -9.798  10.687  1.00 56.99 122 A 1 
ATOM 957  O OH  . TYR A 1 122 ? 5.760   -11.151 10.809  1.00 53.17 122 A 1 
ATOM 958  N N   . LYS A 1 123 ? 4.602   -4.398  13.100  1.00 84.88 123 A 1 
ATOM 959  C CA  . LYS A 1 123 ? 4.261   -4.510  14.525  1.00 85.27 123 A 1 
ATOM 960  C C   . LYS A 1 123 ? 2.787   -4.200  14.804  1.00 84.41 123 A 1 
ATOM 961  O O   . LYS A 1 123 ? 2.180   -4.868  15.642  1.00 83.44 123 A 1 
ATOM 962  C CB  . LYS A 1 123 ? 5.199   -3.617  15.349  1.00 86.33 123 A 1 
ATOM 963  C CG  . LYS A 1 123 ? 4.914   -3.769  16.847  1.00 84.88 123 A 1 
ATOM 964  C CD  . LYS A 1 123 ? 5.943   -3.048  17.722  1.00 83.11 123 A 1 
ATOM 965  C CE  . LYS A 1 123 ? 5.538   -3.300  19.178  1.00 78.50 123 A 1 
ATOM 966  N NZ  . LYS A 1 123 ? 6.589   -2.903  20.130  1.00 71.76 123 A 1 
ATOM 967  N N   . PHE A 1 124 ? 2.213   -3.212  14.128  1.00 82.66 124 A 1 
ATOM 968  C CA  . PHE A 1 124 ? 0.785   -2.920  14.230  1.00 80.82 124 A 1 
ATOM 969  C C   . PHE A 1 124 ? -0.054  -4.094  13.714  1.00 79.99 124 A 1 
ATOM 970  O O   . PHE A 1 124 ? -0.940  -4.558  14.432  1.00 78.76 124 A 1 
ATOM 971  C CB  . PHE A 1 124 ? 0.461   -1.616  13.491  1.00 81.12 124 A 1 
ATOM 972  C CG  . PHE A 1 124 ? -1.023  -1.375  13.340  1.00 78.80 124 A 1 
ATOM 973  C CD1 . PHE A 1 124 ? -1.666  -1.662  12.119  1.00 75.33 124 A 1 
ATOM 974  C CD2 . PHE A 1 124 ? -1.777  -0.917  14.434  1.00 74.79 124 A 1 
ATOM 975  C CE1 . PHE A 1 124 ? -3.050  -1.480  11.993  1.00 72.08 124 A 1 
ATOM 976  C CE2 . PHE A 1 124 ? -3.162  -0.737  14.307  1.00 71.58 124 A 1 
ATOM 977  C CZ  . PHE A 1 124 ? -3.799  -1.015  13.086  1.00 72.50 124 A 1 
ATOM 978  N N   . MET A 1 125 ? 0.282   -4.627  12.535  1.00 80.17 125 A 1 
ATOM 979  C CA  . MET A 1 125 ? -0.380  -5.807  11.970  1.00 78.14 125 A 1 
ATOM 980  C C   . MET A 1 125 ? -0.337  -6.992  12.941  1.00 77.82 125 A 1 
ATOM 981  O O   . MET A 1 125 ? -1.360  -7.619  13.191  1.00 75.44 125 A 1 
ATOM 982  C CB  . MET A 1 125 ? 0.256   -6.185  10.625  1.00 75.97 125 A 1 
ATOM 983  C CG  . MET A 1 125 ? 0.047   -5.126  9.543   1.00 71.75 125 A 1 
ATOM 984  S SD  . MET A 1 125 ? 0.893   -5.486  7.984   1.00 68.67 125 A 1 
ATOM 985  C CE  . MET A 1 125 ? -0.095  -6.872  7.369   1.00 61.45 125 A 1 
ATOM 986  N N   . ASP A 1 126 ? 0.813   -7.243  13.575  1.00 77.56 126 A 1 
ATOM 987  C CA  . ASP A 1 126 ? 0.993   -8.297  14.582  1.00 76.89 126 A 1 
ATOM 988  C C   . ASP A 1 126 ? -0.013  -8.232  15.737  1.00 76.25 126 A 1 
ATOM 989  O O   . ASP A 1 126 ? -0.468  -9.274  16.204  1.00 74.20 126 A 1 
ATOM 990  C CB  . ASP A 1 126 ? 2.415   -8.227  15.190  1.00 75.49 126 A 1 
ATOM 991  C CG  . ASP A 1 126 ? 3.522   -8.841  14.341  1.00 71.76 126 A 1 
ATOM 992  O OD1 . ASP A 1 126 ? 3.295   -9.168  13.167  1.00 69.02 126 A 1 
ATOM 993  O OD2 . ASP A 1 126 ? 4.624   -9.103  14.883  1.00 67.84 126 A 1 
ATOM 994  N N   . GLY A 1 127 ? -0.327  -7.032  16.208  1.00 75.04 127 A 1 
ATOM 995  C CA  . GLY A 1 127 ? -1.213  -6.811  17.353  1.00 74.17 127 A 1 
ATOM 996  C C   . GLY A 1 127 ? -2.686  -6.596  16.995  1.00 73.38 127 A 1 
ATOM 997  O O   . GLY A 1 127 ? -3.540  -6.728  17.869  1.00 69.09 127 A 1 
ATOM 998  N N   . ALA A 1 128 ? -2.990  -6.249  15.745  1.00 70.87 128 A 1 
ATOM 999  C CA  . ALA A 1 128 ? -4.335  -5.857  15.319  1.00 68.31 128 A 1 
ATOM 1000 C C   . ALA A 1 128 ? -5.177  -7.015  14.760  1.00 66.52 128 A 1 
ATOM 1001 O O   . ALA A 1 128 ? -6.403  -6.923  14.761  1.00 62.60 128 A 1 
ATOM 1002 C CB  . ALA A 1 128 ? -4.201  -4.714  14.309  1.00 66.17 128 A 1 
ATOM 1003 N N   . PHE A 1 129 ? -4.555  -8.115  14.318  1.00 63.80 129 A 1 
ATOM 1004 C CA  . PHE A 1 129 ? -5.256  -9.285  13.790  1.00 61.66 129 A 1 
ATOM 1005 C C   . PHE A 1 129 ? -5.886  -10.124 14.904  1.00 62.51 129 A 1 
ATOM 1006 O O   . PHE A 1 129 ? -5.211  -10.885 15.592  1.00 58.03 129 A 1 
ATOM 1007 C CB  . PHE A 1 129 ? -4.309  -10.130 12.935  1.00 56.17 129 A 1 
ATOM 1008 C CG  . PHE A 1 129 ? -4.231  -9.662  11.500  1.00 54.07 129 A 1 
ATOM 1009 C CD1 . PHE A 1 129 ? -5.241  -10.013 10.590  1.00 51.26 129 A 1 
ATOM 1010 C CD2 . PHE A 1 129 ? -3.140  -8.894  11.070  1.00 49.85 129 A 1 
ATOM 1011 C CE1 . PHE A 1 129 ? -5.152  -9.602  9.251   1.00 46.79 129 A 1 
ATOM 1012 C CE2 . PHE A 1 129 ? -3.054  -8.486  9.730   1.00 46.41 129 A 1 
ATOM 1013 C CZ  . PHE A 1 129 ? -4.059  -8.843  8.821   1.00 46.55 129 A 1 
ATOM 1014 N N   . THR A 1 130 ? -7.207  -10.033 15.040  1.00 60.04 130 A 1 
ATOM 1015 C CA  . THR A 1 130 ? -8.025  -10.899 15.915  1.00 58.73 130 A 1 
ATOM 1016 C C   . THR A 1 130 ? -9.125  -11.659 15.167  1.00 57.81 130 A 1 
ATOM 1017 O O   . THR A 1 130 ? -9.802  -12.501 15.756  1.00 52.97 130 A 1 
ATOM 1018 C CB  . THR A 1 130 ? -8.625  -10.093 17.079  1.00 55.58 130 A 1 
ATOM 1019 O OG1 . THR A 1 130 ? -9.395  -9.008  16.612  1.00 50.53 130 A 1 
ATOM 1020 C CG2 . THR A 1 130 ? -7.546  -9.516  18.000  1.00 50.30 130 A 1 
ATOM 1021 N N   . GLY A 1 131 ? -9.312  -11.394 13.866  1.00 53.83 131 A 1 
ATOM 1022 C CA  . GLY A 1 131 ? -10.372 -11.959 13.028  1.00 53.31 131 A 1 
ATOM 1023 C C   . GLY A 1 131 ? -9.985  -13.256 12.306  1.00 54.12 131 A 1 
ATOM 1024 O O   . GLY A 1 131 ? -8.815  -13.531 12.067  1.00 50.87 131 A 1 
ATOM 1025 N N   . TYR A 1 132 ? -10.987 -14.058 11.940  1.00 46.85 132 A 1 
ATOM 1026 C CA  . TYR A 1 132 ? -10.838 -15.404 11.356  1.00 46.86 132 A 1 
ATOM 1027 C C   . TYR A 1 132 ? -10.728 -15.445 9.822   1.00 49.51 132 A 1 
ATOM 1028 O O   . TYR A 1 132 ? -10.492 -16.518 9.278   1.00 46.38 132 A 1 
ATOM 1029 C CB  . TYR A 1 132 ? -12.025 -16.269 11.808  1.00 39.97 132 A 1 
ATOM 1030 C CG  . TYR A 1 132 ? -11.998 -16.666 13.271  1.00 35.81 132 A 1 
ATOM 1031 C CD1 . TYR A 1 132 ? -11.273 -17.808 13.665  1.00 31.69 132 A 1 
ATOM 1032 C CD2 . TYR A 1 132 ? -12.695 -15.915 14.236  1.00 30.34 132 A 1 
ATOM 1033 C CE1 . TYR A 1 132 ? -11.241 -18.197 15.016  1.00 27.05 132 A 1 
ATOM 1034 C CE2 . TYR A 1 132 ? -12.663 -16.296 15.590  1.00 28.48 132 A 1 
ATOM 1035 C CZ  . TYR A 1 132 ? -11.938 -17.441 15.978  1.00 28.62 132 A 1 
ATOM 1036 O OH  . TYR A 1 132 ? -11.905 -17.816 17.286  1.00 26.26 132 A 1 
ATOM 1037 N N   . SER A 1 133 ? -10.966 -14.334 9.116   1.00 54.31 133 A 1 
ATOM 1038 C CA  . SER A 1 133 ? -11.191 -14.344 7.660   1.00 54.67 133 A 1 
ATOM 1039 C C   . SER A 1 133 ? -10.012 -13.870 6.811   1.00 58.52 133 A 1 
ATOM 1040 O O   . SER A 1 133 ? -10.072 -14.012 5.596   1.00 55.62 133 A 1 
ATOM 1041 C CB  . SER A 1 133 ? -12.448 -13.543 7.305   1.00 48.33 133 A 1 
ATOM 1042 O OG  . SER A 1 133 ? -12.401 -12.239 7.841   1.00 42.46 133 A 1 
ATOM 1043 N N   . LEU A 1 134 ? -8.958  -13.314 7.412   1.00 58.90 134 A 1 
ATOM 1044 C CA  . LEU A 1 134 ? -7.812  -12.768 6.688   1.00 61.07 134 A 1 
ATOM 1045 C C   . LEU A 1 134 ? -6.521  -13.471 7.122   1.00 64.89 134 A 1 
ATOM 1046 O O   . LEU A 1 134 ? -6.159  -13.423 8.303   1.00 61.62 134 A 1 
ATOM 1047 C CB  . LEU A 1 134 ? -7.748  -11.247 6.920   1.00 56.51 134 A 1 
ATOM 1048 C CG  . LEU A 1 134 ? -7.049  -10.492 5.781   1.00 53.24 134 A 1 
ATOM 1049 C CD1 . LEU A 1 134 ? -7.991  -10.289 4.599   1.00 49.90 134 A 1 
ATOM 1050 C CD2 . LEU A 1 134 ? -6.599  -9.112  6.259   1.00 49.97 134 A 1 
ATOM 1051 N N   . ASP A 1 135 ? -5.817  -14.101 6.166   1.00 66.03 135 A 1 
ATOM 1052 C CA  . ASP A 1 135 ? -4.492  -14.657 6.431   1.00 69.66 135 A 1 
ATOM 1053 C C   . ASP A 1 135 ? -3.458  -13.528 6.497   1.00 72.04 135 A 1 
ATOM 1054 O O   . ASP A 1 135 ? -3.163  -12.829 5.528   1.00 69.65 135 A 1 
ATOM 1055 C CB  . ASP A 1 135 ? -4.115  -15.752 5.418   1.00 65.76 135 A 1 
ATOM 1056 C CG  . ASP A 1 135 ? -2.836  -16.479 5.857   1.00 59.82 135 A 1 
ATOM 1057 O OD1 . ASP A 1 135 ? -1.814  -15.788 6.083   1.00 57.76 135 A 1 
ATOM 1058 O OD2 . ASP A 1 135 ? -2.882  -17.707 6.055   1.00 56.71 135 A 1 
ATOM 1059 N N   . ARG A 1 136 ? -2.902  -13.337 7.687   1.00 70.17 136 A 1 
ATOM 1060 C CA  . ARG A 1 136 ? -1.893  -12.309 7.952   1.00 71.15 136 A 1 
ATOM 1061 C C   . ARG A 1 136 ? -0.621  -12.513 7.131   1.00 75.00 136 A 1 
ATOM 1062 O O   . ARG A 1 136 ? 0.018   -11.536 6.742   1.00 72.41 136 A 1 
ATOM 1063 C CB  . ARG A 1 136 ? -1.591  -12.326 9.458   1.00 66.62 136 A 1 
ATOM 1064 C CG  . ARG A 1 136 ? -0.433  -11.400 9.832   1.00 60.69 136 A 1 
ATOM 1065 C CD  . ARG A 1 136 ? -0.218  -11.419 11.343  1.00 57.42 136 A 1 
ATOM 1066 N NE  . ARG A 1 136 ? 1.179   -11.095 11.653  1.00 52.25 136 A 1 
ATOM 1067 C CZ  . ARG A 1 136 ? 1.830   -11.507 12.711  1.00 46.28 136 A 1 
ATOM 1068 N NH1 . ARG A 1 136 ? 1.231   -12.043 13.728  1.00 43.91 136 A 1 
ATOM 1069 N NH2 . ARG A 1 136 ? 3.121   -11.426 12.756  1.00 41.44 136 A 1 
ATOM 1070 N N   . GLY A 1 137 ? -0.206  -13.766 6.927   1.00 74.46 137 A 1 
ATOM 1071 C CA  . GLY A 1 137 ? 0.985   -14.111 6.158   1.00 76.80 137 A 1 
ATOM 1072 C C   . GLY A 1 137 ? 0.806   -13.775 4.682   1.00 80.12 137 A 1 
ATOM 1073 O O   . GLY A 1 137 ? 1.726   -13.232 4.072   1.00 78.76 137 A 1 
ATOM 1074 N N   . GLU A 1 138 ? -0.384  -14.021 4.137   1.00 79.19 138 A 1 
ATOM 1075 C CA  . GLU A 1 138 ? -0.726  -13.657 2.759   1.00 81.81 138 A 1 
ATOM 1076 C C   . GLU A 1 138 ? -0.777  -12.140 2.564   1.00 83.99 138 A 1 
ATOM 1077 O O   . GLU A 1 138 ? -0.108  -11.641 1.662   1.00 83.56 138 A 1 
ATOM 1078 C CB  . GLU A 1 138 ? -2.054  -14.291 2.340   1.00 79.85 138 A 1 
ATOM 1079 C CG  . GLU A 1 138 ? -1.907  -15.811 2.187   1.00 73.25 138 A 1 
ATOM 1080 C CD  . GLU A 1 138 ? -3.186  -16.487 1.681   1.00 69.23 138 A 1 
ATOM 1081 O OE1 . GLU A 1 138 ? -3.062  -17.663 1.270   1.00 60.95 138 A 1 
ATOM 1082 O OE2 . GLU A 1 138 ? -4.261  -15.844 1.707   1.00 60.45 138 A 1 
ATOM 1083 N N   . LEU A 1 139 ? -1.458  -11.398 3.452   1.00 81.65 139 A 1 
ATOM 1084 C CA  . LEU A 1 139 ? -1.482  -9.929  3.380   1.00 83.29 139 A 1 
ATOM 1085 C C   . LEU A 1 139 ? -0.074  -9.340  3.449   1.00 84.41 139 A 1 
ATOM 1086 O O   . LEU A 1 139 ? 0.265   -8.439  2.690   1.00 84.27 139 A 1 
ATOM 1087 C CB  . LEU A 1 139 ? -2.350  -9.352  4.513   1.00 82.35 139 A 1 
ATOM 1088 C CG  . LEU A 1 139 ? -2.427  -7.807  4.524   1.00 78.34 139 A 1 
ATOM 1089 C CD1 . LEU A 1 139 ? -3.021  -7.210  3.253   1.00 76.41 139 A 1 
ATOM 1090 C CD2 . LEU A 1 139 ? -3.285  -7.327  5.691   1.00 75.56 139 A 1 
ATOM 1091 N N   . TRP A 1 140 ? 0.763   -9.858  4.350   1.00 83.96 140 A 1 
ATOM 1092 C CA  . TRP A 1 140 ? 2.122   -9.364  4.497   1.00 84.12 140 A 1 
ATOM 1093 C C   . TRP A 1 140 ? 2.977   -9.653  3.263   1.00 85.84 140 A 1 
ATOM 1094 O O   . TRP A 1 140 ? 3.683   -8.759  2.800   1.00 85.60 140 A 1 
ATOM 1095 C CB  . TRP A 1 140 ? 2.749   -9.942  5.764   1.00 81.50 140 A 1 
ATOM 1096 C CG  . TRP A 1 140 ? 4.132   -9.437  6.020   1.00 75.04 140 A 1 
ATOM 1097 C CD1 . TRP A 1 140 ? 5.256   -10.184 6.023   1.00 67.88 140 A 1 
ATOM 1098 C CD2 . TRP A 1 140 ? 4.562   -8.060  6.263   1.00 69.29 140 A 1 
ATOM 1099 N NE1 . TRP A 1 140 ? 6.347   -9.375  6.256   1.00 60.22 140 A 1 
ATOM 1100 C CE2 . TRP A 1 140 ? 5.982   -8.052  6.395   1.00 63.87 140 A 1 
ATOM 1101 C CE3 . TRP A 1 140 ? 3.903   -6.822  6.363   1.00 59.57 140 A 1 
ATOM 1102 C CZ2 . TRP A 1 140 ? 6.713   -6.872  6.605   1.00 58.32 140 A 1 
ATOM 1103 C CZ3 . TRP A 1 140 ? 4.620   -5.629  6.576   1.00 58.52 140 A 1 
ATOM 1104 C CH2 . TRP A 1 140 ? 6.023   -5.653  6.689   1.00 57.26 140 A 1 
ATOM 1105 N N   . ARG A 1 141 ? 2.894   -10.872 2.705   1.00 86.28 141 A 1 
ATOM 1106 C CA  . ARG A 1 141 ? 3.593   -11.230 1.461   1.00 87.22 141 A 1 
ATOM 1107 C C   . ARG A 1 141 ? 3.149   -10.348 0.294   1.00 88.70 141 A 1 
ATOM 1108 O O   . ARG A 1 141 ? 4.007   -9.837  -0.417  1.00 88.59 141 A 1 
ATOM 1109 C CB  . ARG A 1 141 ? 3.368   -12.708 1.116   1.00 86.12 141 A 1 
ATOM 1110 C CG  . ARG A 1 141 ? 4.189   -13.647 2.008   1.00 78.18 141 A 1 
ATOM 1111 C CD  . ARG A 1 141 ? 4.070   -15.111 1.551   1.00 77.40 141 A 1 
ATOM 1112 N NE  . ARG A 1 141 ? 2.694   -15.634 1.666   1.00 68.57 141 A 1 
ATOM 1113 C CZ  . ARG A 1 141 ? 2.221   -16.727 1.086   1.00 62.18 141 A 1 
ATOM 1114 N NH1 . ARG A 1 141 ? 2.968   -17.496 0.346   1.00 56.90 141 A 1 
ATOM 1115 N NH2 . ARG A 1 141 ? 0.970   -17.069 1.235   1.00 51.24 141 A 1 
ATOM 1116 N N   . HIS A 1 142 ? 1.843   -10.135 0.153   1.00 90.45 142 A 1 
ATOM 1117 C CA  . HIS A 1 142 ? 1.300   -9.237  -0.862  1.00 91.84 142 A 1 
ATOM 1118 C C   . HIS A 1 142 ? 1.844   -7.811  -0.703  1.00 92.48 142 A 1 
ATOM 1119 O O   . HIS A 1 142 ? 2.493   -7.296  -1.606  1.00 92.39 142 A 1 
ATOM 1120 C CB  . HIS A 1 142 ? -0.230  -9.274  -0.797  1.00 92.24 142 A 1 
ATOM 1121 C CG  . HIS A 1 142 ? -0.849  -8.307  -1.773  1.00 92.55 142 A 1 
ATOM 1122 N ND1 . HIS A 1 142 ? -0.787  -8.395  -3.147  1.00 90.97 142 A 1 
ATOM 1123 C CD2 . HIS A 1 142 ? -1.523  -7.166  -1.455  1.00 91.31 142 A 1 
ATOM 1124 C CE1 . HIS A 1 142 ? -1.416  -7.321  -3.643  1.00 91.34 142 A 1 
ATOM 1125 N NE2 . HIS A 1 142 ? -1.877  -6.553  -2.650  1.00 91.40 142 A 1 
ATOM 1126 N N   . SER A 1 143 ? 1.686   -7.205  0.481   1.00 91.30 143 A 1 
ATOM 1127 C CA  . SER A 1 143 ? 2.169   -5.848  0.760   1.00 91.57 143 A 1 
ATOM 1128 C C   . SER A 1 143 ? 3.677   -5.695  0.519   1.00 92.23 143 A 1 
ATOM 1129 O O   . SER A 1 143 ? 4.114   -4.692  -0.034  1.00 92.18 143 A 1 
ATOM 1130 C CB  . SER A 1 143 ? 1.855   -5.456  2.209   1.00 90.92 143 A 1 
ATOM 1131 O OG  . SER A 1 143 ? 0.465   -5.455  2.459   1.00 85.86 143 A 1 
ATOM 1132 N N   . GLN A 1 144 ? 4.489   -6.689  0.897   1.00 90.51 144 A 1 
ATOM 1133 C CA  . GLN A 1 144 ? 5.930   -6.670  0.635   1.00 90.19 144 A 1 
ATOM 1134 C C   . GLN A 1 144 ? 6.254   -6.786  -0.857  1.00 91.70 144 A 1 
ATOM 1135 O O   . GLN A 1 144 ? 7.141   -6.079  -1.325  1.00 91.73 144 A 1 
ATOM 1136 C CB  . GLN A 1 144 ? 6.634   -7.789  1.404   1.00 88.21 144 A 1 
ATOM 1137 C CG  . GLN A 1 144 ? 6.728   -7.486  2.901   1.00 82.50 144 A 1 
ATOM 1138 C CD  . GLN A 1 144 ? 7.573   -8.537  3.610   1.00 77.21 144 A 1 
ATOM 1139 O OE1 . GLN A 1 144 ? 7.242   -9.700  3.709   1.00 69.58 144 A 1 
ATOM 1140 N NE2 . GLN A 1 144 ? 8.721   -8.170  4.126   1.00 65.66 144 A 1 
ATOM 1141 N N   . GLY A 1 145 ? 5.548   -7.639  -1.602  1.00 92.43 145 A 1 
ATOM 1142 C CA  . GLY A 1 145 ? 5.719   -7.773  -3.048  1.00 93.59 145 A 1 
ATOM 1143 C C   . GLY A 1 145 ? 5.392   -6.481  -3.787  1.00 94.84 145 A 1 
ATOM 1144 O O   . GLY A 1 145 ? 6.200   -6.003  -4.584  1.00 95.13 145 A 1 
ATOM 1145 N N   . VAL A 1 146 ? 4.264   -5.848  -3.446  1.00 94.72 146 A 1 
ATOM 1146 C CA  . VAL A 1 146 ? 3.864   -4.556  -4.022  1.00 95.73 146 A 1 
ATOM 1147 C C   . VAL A 1 146 ? 4.854   -3.455  -3.642  1.00 96.07 146 A 1 
ATOM 1148 O O   . VAL A 1 146 ? 5.252   -2.666  -4.495  1.00 96.12 146 A 1 
ATOM 1149 C CB  . VAL A 1 146 ? 2.429   -4.181  -3.617  1.00 95.93 146 A 1 
ATOM 1150 C CG1 . VAL A 1 146 ? 2.021   -2.831  -4.222  1.00 95.40 146 A 1 
ATOM 1151 C CG2 . VAL A 1 146 ? 1.437   -5.228  -4.133  1.00 95.17 146 A 1 
ATOM 1152 N N   . ALA A 1 147 ? 5.331   -3.416  -2.398  1.00 94.68 147 A 1 
ATOM 1153 C CA  . ALA A 1 147 ? 6.369   -2.480  -1.979  1.00 94.33 147 A 1 
ATOM 1154 C C   . ALA A 1 147 ? 7.652   -2.634  -2.810  1.00 94.69 147 A 1 
ATOM 1155 O O   . ALA A 1 147 ? 8.207   -1.652  -3.309  1.00 94.68 147 A 1 
ATOM 1156 C CB  . ALA A 1 147 ? 6.644   -2.705  -0.484  1.00 93.48 147 A 1 
ATOM 1157 N N   . ALA A 1 148 ? 8.102   -3.877  -2.989  1.00 94.05 148 A 1 
ATOM 1158 C CA  . ALA A 1 148 ? 9.343   -4.199  -3.683  1.00 93.77 148 A 1 
ATOM 1159 C C   . ALA A 1 148 ? 9.293   -3.833  -5.164  1.00 94.60 148 A 1 
ATOM 1160 O O   . ALA A 1 148 ? 10.173  -3.126  -5.676  1.00 94.67 148 A 1 
ATOM 1161 C CB  . ALA A 1 148 ? 9.659   -5.686  -3.465  1.00 92.76 148 A 1 
ATOM 1162 N N   . THR A 1 149 ? 8.223   -4.248  -5.824  1.00 95.67 149 A 1 
ATOM 1163 C CA  . THR A 1 149 ? 7.997   -3.970  -7.240  1.00 96.54 149 A 1 
ATOM 1164 C C   . THR A 1 149 ? 7.739   -2.484  -7.494  1.00 96.85 149 A 1 
ATOM 1165 O O   . THR A 1 149 ? 8.272   -1.941  -8.460  1.00 96.98 149 A 1 
ATOM 1166 C CB  . THR A 1 149 ? 6.852   -4.831  -7.776  1.00 96.83 149 A 1 
ATOM 1167 O OG1 . THR A 1 149 ? 5.705   -4.660  -6.983  1.00 95.44 149 A 1 
ATOM 1168 C CG2 . THR A 1 149 ? 7.209   -6.319  -7.774  1.00 94.91 149 A 1 
ATOM 1169 N N   . SER A 1 150 ? 7.056   -1.770  -6.587  1.00 97.02 150 A 1 
ATOM 1170 C CA  . SER A 1 150 ? 6.855   -0.316  -6.683  1.00 97.28 150 A 1 
ATOM 1171 C C   . SER A 1 150 ? 8.172   0.452   -6.623  1.00 97.05 150 A 1 
ATOM 1172 O O   . SER A 1 150 ? 8.420   1.335   -7.443  1.00 96.95 150 A 1 
ATOM 1173 C CB  . SER A 1 150 ? 5.947   0.203   -5.560  1.00 97.60 150 A 1 
ATOM 1174 O OG  . SER A 1 150 ? 4.669   -0.377  -5.638  1.00 96.37 150 A 1 
ATOM 1175 N N   . ARG A 1 151 ? 9.050   0.103   -5.683  1.00 95.91 151 A 1 
ATOM 1176 C CA  . ARG A 1 151 ? 10.386  0.711   -5.603  1.00 95.21 151 A 1 
ATOM 1177 C C   . ARG A 1 151 ? 11.189  0.452   -6.871  1.00 95.67 151 A 1 
ATOM 1178 O O   . ARG A 1 151 ? 11.735  1.388   -7.442  1.00 95.57 151 A 1 
ATOM 1179 C CB  . ARG A 1 151 ? 11.122  0.174   -4.380  1.00 93.80 151 A 1 
ATOM 1180 C CG  . ARG A 1 151 ? 12.484  0.861   -4.223  1.00 91.20 151 A 1 
ATOM 1181 C CD  . ARG A 1 151 ? 13.255  0.223   -3.075  1.00 88.47 151 A 1 
ATOM 1182 N NE  . ARG A 1 151 ? 14.617  0.745   -2.997  1.00 82.12 151 A 1 
ATOM 1183 C CZ  . ARG A 1 151 ? 15.272  1.018   -1.893  1.00 79.05 151 A 1 
ATOM 1184 N NH1 . ARG A 1 151 ? 14.823  0.684   -0.722  1.00 71.42 151 A 1 
ATOM 1185 N NH2 . ARG A 1 151 ? 16.388  1.680   -1.947  1.00 71.76 151 A 1 
ATOM 1186 N N   . TYR A 1 152 ? 11.237  -0.806  -7.306  1.00 96.21 152 A 1 
ATOM 1187 C CA  . TYR A 1 152 ? 11.943  -1.206  -8.515  1.00 96.44 152 A 1 
ATOM 1188 C C   . TYR A 1 152 ? 11.460  -0.424  -9.737  1.00 96.85 152 A 1 
ATOM 1189 O O   . TYR A 1 152 ? 12.266  0.148   -10.467 1.00 96.81 152 A 1 
ATOM 1190 C CB  . TYR A 1 152 ? 11.752  -2.710  -8.726  1.00 96.61 152 A 1 
ATOM 1191 C CG  . TYR A 1 152 ? 12.302  -3.174  -10.062 1.00 96.62 152 A 1 
ATOM 1192 C CD1 . TYR A 1 152 ? 11.444  -3.374  -11.163 1.00 96.00 152 A 1 
ATOM 1193 C CD2 . TYR A 1 152 ? 13.688  -3.338  -10.210 1.00 96.23 152 A 1 
ATOM 1194 C CE1 . TYR A 1 152 ? 11.979  -3.745  -12.411 1.00 95.90 152 A 1 
ATOM 1195 C CE2 . TYR A 1 152 ? 14.229  -3.704  -11.452 1.00 95.92 152 A 1 
ATOM 1196 C CZ  . TYR A 1 152 ? 13.376  -3.906  -12.553 1.00 96.06 152 A 1 
ATOM 1197 O OH  . TYR A 1 152 ? 13.922  -4.254  -13.743 1.00 95.18 152 A 1 
ATOM 1198 N N   . LEU A 1 153 ? 10.146  -0.356  -9.941  1.00 97.27 153 A 1 
ATOM 1199 C CA  . LEU A 1 153 ? 9.548   0.332   -11.080 1.00 97.99 153 A 1 
ATOM 1200 C C   . LEU A 1 153 ? 9.834   1.839   -11.040 1.00 98.22 153 A 1 
ATOM 1201 O O   . LEU A 1 153 ? 10.205  2.422   -12.056 1.00 98.19 153 A 1 
ATOM 1202 C CB  . LEU A 1 153 ? 8.043   0.008   -11.109 1.00 98.19 153 A 1 
ATOM 1203 C CG  . LEU A 1 153 ? 7.328   0.498   -12.378 1.00 97.55 153 A 1 
ATOM 1204 C CD1 . LEU A 1 153 ? 7.898   -0.143  -13.646 1.00 96.19 153 A 1 
ATOM 1205 C CD2 . LEU A 1 153 ? 5.839   0.152   -12.303 1.00 96.40 153 A 1 
ATOM 1206 N N   . SER A 1 154 ? 9.746   2.462   -9.864  1.00 98.01 154 A 1 
ATOM 1207 C CA  . SER A 1 154 ? 10.095  3.874   -9.664  1.00 97.90 154 A 1 
ATOM 1208 C C   . SER A 1 154 ? 11.560  4.160   -10.022 1.00 97.91 154 A 1 
ATOM 1209 O O   . SER A 1 154 ? 11.845  5.107   -10.759 1.00 97.51 154 A 1 
ATOM 1210 C CB  . SER A 1 154 ? 9.798   4.261   -8.211  1.00 97.43 154 A 1 
ATOM 1211 O OG  . SER A 1 154 ? 10.117  5.614   -7.966  1.00 93.76 154 A 1 
ATOM 1212 N N   . GLU A 1 155 ? 12.496  3.318   -9.576  1.00 96.83 155 A 1 
ATOM 1213 C CA  . GLU A 1 155 ? 13.926  3.435   -9.892  1.00 96.20 155 A 1 
ATOM 1214 C C   . GLU A 1 155 ? 14.201  3.223   -11.389 1.00 96.80 155 A 1 
ATOM 1215 O O   . GLU A 1 155 ? 14.912  4.024   -12.004 1.00 96.27 155 A 1 
ATOM 1216 C CB  . GLU A 1 155 ? 14.741  2.428   -9.052  1.00 94.83 155 A 1 
ATOM 1217 C CG  . GLU A 1 155 ? 14.853  2.832   -7.570  1.00 91.41 155 A 1 
ATOM 1218 C CD  . GLU A 1 155 ? 15.652  1.835   -6.700  1.00 89.17 155 A 1 
ATOM 1219 O OE1 . GLU A 1 155 ? 15.862  2.145   -5.496  1.00 82.16 155 A 1 
ATOM 1220 O OE2 . GLU A 1 155 ? 16.081  0.779   -7.212  1.00 81.72 155 A 1 
ATOM 1221 N N   . LYS A 1 156 ? 13.604  2.188   -11.989 1.00 96.85 156 A 1 
ATOM 1222 C CA  . LYS A 1 156 ? 13.741  1.848   -13.415 1.00 97.26 156 A 1 
ATOM 1223 C C   . LYS A 1 156 ? 13.280  2.997   -14.309 1.00 97.61 156 A 1 
ATOM 1224 O O   . LYS A 1 156 ? 14.000  3.393   -15.229 1.00 97.13 156 A 1 
ATOM 1225 C CB  . LYS A 1 156 ? 12.941  0.562   -13.697 1.00 97.37 156 A 1 
ATOM 1226 C CG  . LYS A 1 156 ? 13.065  0.071   -15.152 1.00 96.99 156 A 1 
ATOM 1227 C CD  . LYS A 1 156 ? 12.122  -1.120  -15.390 1.00 95.62 156 A 1 
ATOM 1228 C CE  . LYS A 1 156 ? 12.153  -1.612  -16.840 1.00 92.75 156 A 1 
ATOM 1229 N NZ  . LYS A 1 156 ? 13.140  -2.694  -17.044 1.00 88.60 156 A 1 
ATOM 1230 N N   . LEU A 1 157 ? 12.101  3.546   -14.029 1.00 97.45 157 A 1 
ATOM 1231 C CA  . LEU A 1 157 ? 11.485  4.607   -14.829 1.00 97.59 157 A 1 
ATOM 1232 C C   . LEU A 1 157 ? 12.002  6.006   -14.464 1.00 97.60 157 A 1 
ATOM 1233 O O   . LEU A 1 157 ? 11.795  6.951   -15.223 1.00 96.68 157 A 1 
ATOM 1234 C CB  . LEU A 1 157 ? 9.955   4.516   -14.697 1.00 97.84 157 A 1 
ATOM 1235 C CG  . LEU A 1 157 ? 9.336   3.175   -15.145 1.00 97.41 157 A 1 
ATOM 1236 C CD1 . LEU A 1 157 ? 7.819   3.270   -15.023 1.00 96.22 157 A 1 
ATOM 1237 C CD2 . LEU A 1 157 ? 9.689   2.803   -16.590 1.00 96.31 157 A 1 
ATOM 1238 N N   . LYS A 1 158 ? 12.689  6.157   -13.325 1.00 97.23 158 A 1 
ATOM 1239 C CA  . LYS A 1 158 ? 13.068  7.453   -12.733 1.00 96.87 158 A 1 
ATOM 1240 C C   . LYS A 1 158 ? 11.850  8.363   -12.547 1.00 96.63 158 A 1 
ATOM 1241 O O   . LYS A 1 158 ? 11.894  9.564   -12.834 1.00 94.92 158 A 1 
ATOM 1242 C CB  . LYS A 1 158 ? 14.199  8.113   -13.528 1.00 97.02 158 A 1 
ATOM 1243 C CG  . LYS A 1 158 ? 15.419  7.205   -13.688 1.00 94.91 158 A 1 
ATOM 1244 C CD  . LYS A 1 158 ? 16.472  7.912   -14.537 1.00 88.04 158 A 1 
ATOM 1245 C CE  . LYS A 1 158 ? 17.658  6.970   -14.718 1.00 84.36 158 A 1 
ATOM 1246 N NZ  . LYS A 1 158 ? 18.677  7.560   -15.614 1.00 72.33 158 A 1 
ATOM 1247 N N   . VAL A 1 159 ? 10.749  7.763   -12.094 1.00 96.40 159 A 1 
ATOM 1248 C CA  . VAL A 1 159 ? 9.457   8.408   -11.873 1.00 95.78 159 A 1 
ATOM 1249 C C   . VAL A 1 159 ? 9.080   8.292   -10.400 1.00 94.81 159 A 1 
ATOM 1250 O O   . VAL A 1 159 ? 9.136   7.211   -9.824  1.00 91.98 159 A 1 
ATOM 1251 C CB  . VAL A 1 159 ? 8.377   7.795   -12.787 1.00 95.03 159 A 1 
ATOM 1252 C CG1 . VAL A 1 159 ? 6.974   8.292   -12.420 1.00 91.60 159 A 1 
ATOM 1253 C CG2 . VAL A 1 159 ? 8.610   8.187   -14.254 1.00 92.45 159 A 1 
ATOM 1254 N N   . GLY A 1 160 ? 8.659   9.423   -9.809  1.00 93.69 160 A 1 
ATOM 1255 C CA  . GLY A 1 160 ? 8.324   9.494   -8.386  1.00 91.90 160 A 1 
ATOM 1256 C C   . GLY A 1 160 ? 9.548   9.344   -7.479  1.00 92.35 160 A 1 
ATOM 1257 O O   . GLY A 1 160 ? 10.693  9.486   -7.907  1.00 89.83 160 A 1 
ATOM 1258 N N   . ASP A 1 161 ? 9.283   9.084   -6.203  1.00 93.05 161 A 1 
ATOM 1259 C CA  . ASP A 1 161 ? 10.289  8.796   -5.191  1.00 92.35 161 A 1 
ATOM 1260 C C   . ASP A 1 161 ? 10.268  7.300   -4.852  1.00 93.17 161 A 1 
ATOM 1261 O O   . ASP A 1 161 ? 9.240   6.776   -4.430  1.00 92.81 161 A 1 
ATOM 1262 C CB  . ASP A 1 161 ? 10.022  9.661   -3.958  1.00 90.46 161 A 1 
ATOM 1263 C CG  . ASP A 1 161 ? 11.172  9.533   -2.983  1.00 87.98 161 A 1 
ATOM 1264 O OD1 . ASP A 1 161 ? 11.335  8.495   -2.306  1.00 83.83 161 A 1 
ATOM 1265 O OD2 . ASP A 1 161 ? 12.006  10.461  -2.944  1.00 81.79 161 A 1 
ATOM 1266 N N   . ALA A 1 162 ? 11.386  6.607   -5.033  1.00 92.51 162 A 1 
ATOM 1267 C CA  . ALA A 1 162 ? 11.438  5.154   -4.877  1.00 92.73 162 A 1 
ATOM 1268 C C   . ALA A 1 162 ? 11.156  4.679   -3.439  1.00 93.17 162 A 1 
ATOM 1269 O O   . ALA A 1 162 ? 10.544  3.632   -3.239  1.00 92.54 162 A 1 
ATOM 1270 C CB  . ALA A 1 162 ? 12.807  4.676   -5.374  1.00 92.01 162 A 1 
ATOM 1271 N N   . GLU A 1 163 ? 11.561  5.449   -2.426  1.00 91.21 163 A 1 
ATOM 1272 C CA  . GLU A 1 163 ? 11.254  5.121   -1.029  1.00 90.46 163 A 1 
ATOM 1273 C C   . GLU A 1 163 ? 9.791   5.436   -0.686  1.00 91.18 163 A 1 
ATOM 1274 O O   . GLU A 1 163 ? 9.161   4.689   0.056   1.00 90.54 163 A 1 
ATOM 1275 C CB  . GLU A 1 163 ? 12.191  5.867   -0.069  1.00 88.82 163 A 1 
ATOM 1276 C CG  . GLU A 1 163 ? 13.678  5.487   -0.196  1.00 82.95 163 A 1 
ATOM 1277 C CD  . GLU A 1 163 ? 14.002  4.027   0.151   1.00 80.07 163 A 1 
ATOM 1278 O OE1 . GLU A 1 163 ? 15.058  3.540   -0.317  1.00 71.90 163 A 1 
ATOM 1279 O OE2 . GLU A 1 163 ? 13.249  3.368   0.896   1.00 71.57 163 A 1 
ATOM 1280 N N   . GLU A 1 164 ? 9.225   6.502   -1.253  1.00 92.76 164 A 1 
ATOM 1281 C CA  . GLU A 1 164 ? 7.797   6.808   -1.128  1.00 93.73 164 A 1 
ATOM 1282 C C   . GLU A 1 164 ? 6.940   5.727   -1.807  1.00 94.43 164 A 1 
ATOM 1283 O O   . GLU A 1 164 ? 5.994   5.236   -1.195  1.00 94.18 164 A 1 
ATOM 1284 C CB  . GLU A 1 164 ? 7.521   8.195   -1.713  1.00 93.37 164 A 1 
ATOM 1285 C CG  . GLU A 1 164 ? 6.101   8.690   -1.433  1.00 89.40 164 A 1 
ATOM 1286 C CD  . GLU A 1 164 ? 5.901   10.078  -2.046  1.00 89.37 164 A 1 
ATOM 1287 O OE1 . GLU A 1 164 ? 5.399   10.135  -3.192  1.00 81.23 164 A 1 
ATOM 1288 O OE2 . GLU A 1 164 ? 6.296   11.058  -1.384  1.00 83.53 164 A 1 
ATOM 1289 N N   . ALA A 1 165 ? 7.324   5.284   -3.006  1.00 94.96 165 A 1 
ATOM 1290 C CA  . ALA A 1 165 ? 6.666   4.183   -3.707  1.00 95.82 165 A 1 
ATOM 1291 C C   . ALA A 1 165 ? 6.741   2.870   -2.910  1.00 95.58 165 A 1 
ATOM 1292 O O   . ALA A 1 165 ? 5.749   2.150   -2.808  1.00 95.28 165 A 1 
ATOM 1293 C CB  . ALA A 1 165 ? 7.300   4.041   -5.096  1.00 96.58 165 A 1 
ATOM 1294 N N   . TYR A 1 166 ? 7.889   2.581   -2.285  1.00 94.53 166 A 1 
ATOM 1295 C CA  . TYR A 1 166 ? 8.040   1.425   -1.402  1.00 93.64 166 A 1 
ATOM 1296 C C   . TYR A 1 166 ? 7.056   1.456   -0.232  1.00 93.78 166 A 1 
ATOM 1297 O O   . TYR A 1 166 ? 6.326   0.495   0.002   1.00 93.41 166 A 1 
ATOM 1298 C CB  . TYR A 1 166 ? 9.474   1.354   -0.870  1.00 92.58 166 A 1 
ATOM 1299 C CG  . TYR A 1 166 ? 9.664   0.252   0.157   1.00 91.14 166 A 1 
ATOM 1300 C CD1 . TYR A 1 166 ? 9.891   0.549   1.514   1.00 88.39 166 A 1 
ATOM 1301 C CD2 . TYR A 1 166 ? 9.551   -1.085  -0.247  1.00 88.16 166 A 1 
ATOM 1302 C CE1 . TYR A 1 166 ? 10.041  -0.494  2.451   1.00 86.73 166 A 1 
ATOM 1303 C CE2 . TYR A 1 166 ? 9.698   -2.127  0.683   1.00 86.06 166 A 1 
ATOM 1304 C CZ  . TYR A 1 166 ? 9.954   -1.836  2.031   1.00 86.48 166 A 1 
ATOM 1305 O OH  . TYR A 1 166 ? 10.127  -2.856  2.912   1.00 84.17 166 A 1 
ATOM 1306 N N   . ILE A 1 167 ? 7.017   2.571   0.507   1.00 93.63 167 A 1 
ATOM 1307 C CA  . ILE A 1 167 ? 6.134   2.707   1.668   1.00 93.38 167 A 1 
ATOM 1308 C C   . ILE A 1 167 ? 4.661   2.734   1.244   1.00 94.02 167 A 1 
ATOM 1309 O O   . ILE A 1 167 ? 3.840   2.095   1.895   1.00 93.98 167 A 1 
ATOM 1310 C CB  . ILE A 1 167 ? 6.528   3.953   2.486   1.00 92.26 167 A 1 
ATOM 1311 C CG1 . ILE A 1 167 ? 7.918   3.798   3.140   1.00 89.30 167 A 1 
ATOM 1312 C CG2 . ILE A 1 167 ? 5.488   4.280   3.561   1.00 88.90 167 A 1 
ATOM 1313 C CD1 . ILE A 1 167 ? 8.059   2.635   4.126   1.00 80.66 167 A 1 
ATOM 1314 N N   . GLY A 1 168 ? 4.331   3.417   0.146   1.00 95.02 168 A 1 
ATOM 1315 C CA  . GLY A 1 168 ? 2.988   3.421   -0.425  1.00 95.61 168 A 1 
ATOM 1316 C C   . GLY A 1 168 ? 2.515   2.011   -0.777  1.00 95.83 168 A 1 
ATOM 1317 O O   . GLY A 1 168 ? 1.454   1.589   -0.327  1.00 95.44 168 A 1 
ATOM 1318 N N   . GLY A 1 169 ? 3.353   1.240   -1.480  1.00 95.87 169 A 1 
ATOM 1319 C CA  . GLY A 1 169 ? 3.079   -0.165  -1.801  1.00 95.67 169 A 1 
ATOM 1320 C C   . GLY A 1 169 ? 2.971   -1.057  -0.564  1.00 95.11 169 A 1 
ATOM 1321 O O   . GLY A 1 169 ? 2.155   -1.967  -0.526  1.00 94.25 169 A 1 
ATOM 1322 N N   . LEU A 1 170 ? 3.737   -0.785  0.494   1.00 94.28 170 A 1 
ATOM 1323 C CA  . LEU A 1 170 ? 3.641   -1.541  1.745   1.00 92.90 170 A 1 
ATOM 1324 C C   . LEU A 1 170 ? 2.323   -1.288  2.490   1.00 92.44 170 A 1 
ATOM 1325 O O   . LEU A 1 170 ? 1.824   -2.170  3.189   1.00 91.08 170 A 1 
ATOM 1326 C CB  . LEU A 1 170 ? 4.841   -1.166  2.620   1.00 91.46 170 A 1 
ATOM 1327 C CG  . LEU A 1 170 ? 4.977   -2.043  3.875   1.00 86.79 170 A 1 
ATOM 1328 C CD1 . LEU A 1 170 ? 5.426   -3.463  3.535   1.00 84.05 170 A 1 
ATOM 1329 C CD2 . LEU A 1 170 ? 6.007   -1.413  4.793   1.00 83.02 170 A 1 
ATOM 1330 N N   . MET A 1 171 ? 1.780   -0.074  2.385   1.00 93.86 171 A 1 
ATOM 1331 C CA  . MET A 1 171 ? 0.646   0.392   3.186   1.00 93.44 171 A 1 
ATOM 1332 C C   . MET A 1 171 ? -0.692  0.371   2.455   1.00 93.78 171 A 1 
ATOM 1333 O O   . MET A 1 171 ? -1.716  0.485   3.130   1.00 92.55 171 A 1 
ATOM 1334 C CB  . MET A 1 171 ? 0.933   1.807   3.685   1.00 91.85 171 A 1 
ATOM 1335 C CG  . MET A 1 171 ? 2.039   1.835   4.733   1.00 87.84 171 A 1 
ATOM 1336 S SD  . MET A 1 171 ? 2.275   3.485   5.415   1.00 80.76 171 A 1 
ATOM 1337 C CE  . MET A 1 171 ? 3.343   3.084   6.789   1.00 69.43 171 A 1 
ATOM 1338 N N   . HIS A 1 172 ? -0.702  0.217   1.122   1.00 95.01 172 A 1 
ATOM 1339 C CA  . HIS A 1 172 ? -1.902  0.407   0.301   1.00 95.15 172 A 1 
ATOM 1340 C C   . HIS A 1 172 ? -3.124  -0.357  0.838   1.00 94.79 172 A 1 
ATOM 1341 O O   . HIS A 1 172 ? -4.218  0.202   0.934   1.00 93.49 172 A 1 
ATOM 1342 C CB  . HIS A 1 172 ? -1.602  0.051   -1.163  1.00 95.12 172 A 1 
ATOM 1343 C CG  . HIS A 1 172 ? -1.456  -1.415  -1.444  1.00 94.98 172 A 1 
ATOM 1344 N ND1 . HIS A 1 172 ? -0.393  -2.215  -1.117  1.00 92.33 172 A 1 
ATOM 1345 C CD2 . HIS A 1 172 ? -2.387  -2.208  -2.054  1.00 92.66 172 A 1 
ATOM 1346 C CE1 . HIS A 1 172 ? -0.687  -3.461  -1.509  1.00 92.38 172 A 1 
ATOM 1347 N NE2 . HIS A 1 172 ? -1.881  -3.498  -2.091  1.00 92.73 172 A 1 
ATOM 1348 N N   . ASP A 1 173 ? -2.920  -1.569  1.324   1.00 93.15 173 A 1 
ATOM 1349 C CA  . ASP A 1 173 ? -3.955  -2.507  1.763   1.00 92.31 173 A 1 
ATOM 1350 C C   . ASP A 1 173 ? -4.243  -2.503  3.274   1.00 91.55 173 A 1 
ATOM 1351 O O   . ASP A 1 173 ? -5.033  -3.307  3.781   1.00 89.41 173 A 1 
ATOM 1352 C CB  . ASP A 1 173 ? -3.548  -3.893  1.278   1.00 91.30 173 A 1 
ATOM 1353 C CG  . ASP A 1 173 ? -4.299  -4.349  0.035   1.00 89.41 173 A 1 
ATOM 1354 O OD1 . ASP A 1 173 ? -5.255  -3.673  -0.389  1.00 87.08 173 A 1 
ATOM 1355 O OD2 . ASP A 1 173 ? -4.081  -5.520  -0.337  1.00 86.73 173 A 1 
ATOM 1356 N N   . ILE A 1 174 ? -3.623  -1.602  4.046   1.00 91.67 174 A 1 
ATOM 1357 C CA  . ILE A 1 174 ? -3.727  -1.641  5.517   1.00 91.43 174 A 1 
ATOM 1358 C C   . ILE A 1 174 ? -5.171  -1.522  6.035   1.00 90.80 174 A 1 
ATOM 1359 O O   . ILE A 1 174 ? -5.491  -2.011  7.120   1.00 89.30 174 A 1 
ATOM 1360 C CB  . ILE A 1 174 ? -2.807  -0.575  6.137   1.00 90.85 174 A 1 
ATOM 1361 C CG1 . ILE A 1 174 ? -2.578  -0.901  7.625   1.00 84.15 174 A 1 
ATOM 1362 C CG2 . ILE A 1 174 ? -3.357  0.849   5.948   1.00 83.50 174 A 1 
ATOM 1363 C CD1 . ILE A 1 174 ? -1.379  -0.171  8.212   1.00 78.02 174 A 1 
ATOM 1364 N N   . GLY A 1 175 ? -6.066  -0.917  5.250   1.00 91.90 175 A 1 
ATOM 1365 C CA  . GLY A 1 175 ? -7.483  -0.816  5.589   1.00 91.59 175 A 1 
ATOM 1366 C C   . GLY A 1 175 ? -8.186  -2.169  5.692   1.00 91.04 175 A 1 
ATOM 1367 O O   . GLY A 1 175 ? -9.109  -2.309  6.501   1.00 89.77 175 A 1 
ATOM 1368 N N   . LYS A 1 176 ? -7.698  -3.208  4.981   1.00 90.65 176 A 1 
ATOM 1369 C CA  . LYS A 1 176 ? -8.230  -4.580  5.081   1.00 89.65 176 A 1 
ATOM 1370 C C   . LYS A 1 176 ? -8.133  -5.124  6.507   1.00 88.35 176 A 1 
ATOM 1371 O O   . LYS A 1 176 ? -9.042  -5.813  6.965   1.00 86.66 176 A 1 
ATOM 1372 C CB  . LYS A 1 176 ? -7.499  -5.510  4.096   1.00 89.52 176 A 1 
ATOM 1373 C CG  . LYS A 1 176 ? -7.840  -5.199  2.631   1.00 88.47 176 A 1 
ATOM 1374 C CD  . LYS A 1 176 ? -7.112  -6.125  1.643   1.00 86.63 176 A 1 
ATOM 1375 C CE  . LYS A 1 176 ? -7.514  -5.775  0.207   1.00 84.92 176 A 1 
ATOM 1376 N NZ  . LYS A 1 176 ? -6.578  -6.298  -0.818  1.00 80.87 176 A 1 
ATOM 1377 N N   . ILE A 1 177 ? -7.094  -4.751  7.256   1.00 88.08 177 A 1 
ATOM 1378 C CA  . ILE A 1 177 ? -6.922  -5.134  8.669   1.00 86.57 177 A 1 
ATOM 1379 C C   . ILE A 1 177 ? -8.074  -4.593  9.518   1.00 85.69 177 A 1 
ATOM 1380 O O   . ILE A 1 177 ? -8.621  -5.296  10.363  1.00 83.76 177 A 1 
ATOM 1381 C CB  . ILE A 1 177 ? -5.580  -4.605  9.227   1.00 85.23 177 A 1 
ATOM 1382 C CG1 . ILE A 1 177 ? -4.391  -5.094  8.379   1.00 83.00 177 A 1 
ATOM 1383 C CG2 . ILE A 1 177 ? -5.398  -5.019  10.700  1.00 81.45 177 A 1 
ATOM 1384 C CD1 . ILE A 1 177 ? -3.064  -4.450  8.777   1.00 75.77 177 A 1 
ATOM 1385 N N   . VAL A 1 178 ? -8.448  -3.333  9.296   1.00 86.63 178 A 1 
ATOM 1386 C CA  . VAL A 1 178 ? -9.528  -2.676  10.041  1.00 85.94 178 A 1 
ATOM 1387 C C   . VAL A 1 178 ? -10.878 -3.263  9.649   1.00 84.87 178 A 1 
ATOM 1388 O O   . VAL A 1 178 ? -11.722 -3.491  10.517  1.00 82.94 178 A 1 
ATOM 1389 C CB  . VAL A 1 178 ? -9.504  -1.156  9.815   1.00 85.89 178 A 1 
ATOM 1390 C CG1 . VAL A 1 178 ? -10.596 -0.450  10.623  1.00 83.64 178 A 1 
ATOM 1391 C CG2 . VAL A 1 178 ? -8.157  -0.556  10.221  1.00 84.21 178 A 1 
ATOM 1392 N N   . LEU A 1 179 ? -11.074 -3.541  8.360   1.00 86.51 179 A 1 
ATOM 1393 C CA  . LEU A 1 179 ? -12.324 -4.098  7.849   1.00 85.77 179 A 1 
ATOM 1394 C C   . LEU A 1 179 ? -12.541 -5.562  8.227   1.00 83.64 179 A 1 
ATOM 1395 O O   . LEU A 1 179 ? -13.692 -5.971  8.356   1.00 79.83 179 A 1 
ATOM 1396 C CB  . LEU A 1 179 ? -12.405 -3.914  6.329   1.00 85.24 179 A 1 
ATOM 1397 C CG  . LEU A 1 179 ? -12.566 -2.459  5.865   1.00 84.04 179 A 1 
ATOM 1398 C CD1 . LEU A 1 179 ? -12.906 -2.450  4.377   1.00 81.61 179 A 1 
ATOM 1399 C CD2 . LEU A 1 179 ? -13.686 -1.727  6.603   1.00 81.79 179 A 1 
ATOM 1400 N N   . ASN A 1 180 ? -11.484 -6.330  8.486   1.00 83.32 180 A 1 
ATOM 1401 C CA  . ASN A 1 180 ? -11.554 -7.763  8.789   1.00 80.39 180 A 1 
ATOM 1402 C C   . ASN A 1 180 ? -12.572 -8.114  9.892   1.00 78.85 180 A 1 
ATOM 1403 O O   . ASN A 1 180 ? -13.291 -9.107  9.798   1.00 74.15 180 A 1 
ATOM 1404 C CB  . ASN A 1 180 ? -10.145 -8.226  9.177   1.00 77.22 180 A 1 
ATOM 1405 C CG  . ASN A 1 180 ? -10.068 -9.731  9.343   1.00 70.75 180 A 1 
ATOM 1406 O OD1 . ASN A 1 180 ? -10.598 -10.505 8.571   1.00 64.53 180 A 1 
ATOM 1407 N ND2 . ASN A 1 180 ? -9.411  -10.200 10.369  1.00 63.49 180 A 1 
ATOM 1408 N N   . ASP A 1 181 ? -12.703 -7.264  10.916  1.00 78.24 181 A 1 
ATOM 1409 C CA  . ASP A 1 181 ? -13.668 -7.470  12.004  1.00 75.61 181 A 1 
ATOM 1410 C C   . ASP A 1 181 ? -15.134 -7.216  11.589  1.00 75.23 181 A 1 
ATOM 1411 O O   . ASP A 1 181 ? -16.066 -7.645  12.280  1.00 71.55 181 A 1 
ATOM 1412 C CB  . ASP A 1 181 ? -13.279 -6.577  13.194  1.00 72.19 181 A 1 
ATOM 1413 C CG  . ASP A 1 181 ? -12.033 -7.046  13.960  1.00 67.19 181 A 1 
ATOM 1414 O OD1 . ASP A 1 181 ? -11.713 -8.253  13.886  1.00 64.39 181 A 1 
ATOM 1415 O OD2 . ASP A 1 181 ? -11.471 -6.213  14.711  1.00 62.97 181 A 1 
ATOM 1416 N N   . TYR A 1 182 ? -15.354 -6.518  10.475  1.00 74.94 182 A 1 
ATOM 1417 C CA  . TYR A 1 182 ? -16.663 -6.013  10.042  1.00 72.95 182 A 1 
ATOM 1418 C C   . TYR A 1 182 ? -17.171 -6.633  8.741   1.00 73.13 182 A 1 
ATOM 1419 O O   . TYR A 1 182 ? -18.390 -6.738  8.568   1.00 69.59 182 A 1 
ATOM 1420 C CB  . TYR A 1 182 ? -16.614 -4.485  9.938   1.00 70.97 182 A 1 
ATOM 1421 C CG  . TYR A 1 182 ? -16.224 -3.822  11.241  1.00 69.97 182 A 1 
ATOM 1422 C CD1 . TYR A 1 182 ? -17.146 -3.747  12.304  1.00 66.57 182 A 1 
ATOM 1423 C CD2 . TYR A 1 182 ? -14.912 -3.346  11.415  1.00 66.57 182 A 1 
ATOM 1424 C CE1 . TYR A 1 182 ? -16.756 -3.209  13.540  1.00 62.42 182 A 1 
ATOM 1425 C CE2 . TYR A 1 182 ? -14.515 -2.809  12.653  1.00 62.08 182 A 1 
ATOM 1426 C CZ  . TYR A 1 182 ? -15.437 -2.747  13.719  1.00 61.93 182 A 1 
ATOM 1427 O OH  . TYR A 1 182 ? -15.048 -2.253  14.921  1.00 60.49 182 A 1 
ATOM 1428 N N   . VAL A 1 183 ? -16.267 -7.114  7.871   1.00 73.67 183 A 1 
ATOM 1429 C CA  . VAL A 1 183 ? -16.638 -7.708  6.574   1.00 72.50 183 A 1 
ATOM 1430 C C   . VAL A 1 183 ? -17.578 -8.903  6.705   1.00 74.16 183 A 1 
ATOM 1431 O O   . VAL A 1 183 ? -18.421 -9.101  5.839   1.00 69.73 183 A 1 
ATOM 1432 C CB  . VAL A 1 183 ? -15.415 -8.101  5.722   1.00 66.68 183 A 1 
ATOM 1433 C CG1 . VAL A 1 183 ? -14.641 -6.869  5.275   1.00 59.98 183 A 1 
ATOM 1434 C CG2 . VAL A 1 183 ? -14.483 -9.081  6.433   1.00 61.42 183 A 1 
ATOM 1435 N N   . ARG A 1 184 ? -17.559 -9.629  7.824   1.00 76.92 184 A 1 
ATOM 1436 C CA  . ARG A 1 184 ? -18.496 -10.739 8.093   1.00 75.39 184 A 1 
ATOM 1437 C C   . ARG A 1 184 ? -19.979 -10.383 7.935   1.00 76.51 184 A 1 
ATOM 1438 O O   . ARG A 1 184 ? -20.790 -11.278 7.761   1.00 73.37 184 A 1 
ATOM 1439 C CB  . ARG A 1 184 ? -18.230 -11.306 9.491   1.00 71.05 184 A 1 
ATOM 1440 C CG  . ARG A 1 184 ? -18.631 -10.331 10.613  1.00 64.24 184 A 1 
ATOM 1441 C CD  . ARG A 1 184 ? -18.298 -10.932 11.973  1.00 60.50 184 A 1 
ATOM 1442 N NE  . ARG A 1 184 ? -18.637 -10.000 13.054  1.00 54.70 184 A 1 
ATOM 1443 C CZ  . ARG A 1 184 ? -18.423 -10.208 14.342  1.00 48.59 184 A 1 
ATOM 1444 N NH1 . ARG A 1 184 ? -17.912 -11.327 14.778  1.00 44.65 184 A 1 
ATOM 1445 N NH2 . ARG A 1 184 ? -18.713 -9.289  15.205  1.00 43.25 184 A 1 
ATOM 1446 N N   . PHE A 1 185 ? -20.347 -9.108  8.015   1.00 72.95 185 A 1 
ATOM 1447 C CA  . PHE A 1 185 ? -21.729 -8.653  7.842   1.00 72.67 185 A 1 
ATOM 1448 C C   . PHE A 1 185 ? -22.164 -8.544  6.375   1.00 73.53 185 A 1 
ATOM 1449 O O   . PHE A 1 185 ? -23.362 -8.516  6.122   1.00 68.96 185 A 1 
ATOM 1450 C CB  . PHE A 1 185 ? -21.919 -7.317  8.574   1.00 69.97 185 A 1 
ATOM 1451 C CG  . PHE A 1 185 ? -21.784 -7.406  10.083  1.00 65.69 185 A 1 
ATOM 1452 C CD1 . PHE A 1 185 ? -22.805 -8.010  10.843  1.00 61.03 185 A 1 
ATOM 1453 C CD2 . PHE A 1 185 ? -20.654 -6.880  10.735  1.00 59.20 185 A 1 
ATOM 1454 C CE1 . PHE A 1 185 ? -22.694 -8.084  12.241  1.00 54.25 185 A 1 
ATOM 1455 C CE2 . PHE A 1 185 ? -20.541 -6.958  12.133  1.00 53.86 185 A 1 
ATOM 1456 C CZ  . PHE A 1 185 ? -21.563 -7.558  12.887  1.00 53.91 185 A 1 
ATOM 1457 N N   . GLY A 1 186 ? -21.227 -8.496  5.426   1.00 77.31 186 A 1 
ATOM 1458 C CA  . GLY A 1 186 ? -21.522 -8.345  3.995   1.00 79.03 186 A 1 
ATOM 1459 C C   . GLY A 1 186 ? -20.594 -9.130  3.067   1.00 81.51 186 A 1 
ATOM 1460 O O   . GLY A 1 186 ? -20.788 -9.109  1.858   1.00 79.73 186 A 1 
ATOM 1461 N N   . TYR A 1 187 ? -19.612 -9.862  3.615   1.00 80.89 187 A 1 
ATOM 1462 C CA  . TYR A 1 187 ? -18.552 -10.508 2.836   1.00 81.58 187 A 1 
ATOM 1463 C C   . TYR A 1 187 ? -19.077 -11.512 1.808   1.00 84.02 187 A 1 
ATOM 1464 O O   . TYR A 1 187 ? -18.626 -11.509 0.673   1.00 83.77 187 A 1 
ATOM 1465 C CB  . TYR A 1 187 ? -17.556 -11.187 3.782   1.00 78.65 187 A 1 
ATOM 1466 C CG  . TYR A 1 187 ? -16.281 -11.641 3.100   1.00 73.92 187 A 1 
ATOM 1467 C CD1 . TYR A 1 187 ? -15.934 -13.005 3.052   1.00 68.81 187 A 1 
ATOM 1468 C CD2 . TYR A 1 187 ? -15.429 -10.686 2.511   1.00 66.43 187 A 1 
ATOM 1469 C CE1 . TYR A 1 187 ? -14.738 -13.409 2.431   1.00 61.89 187 A 1 
ATOM 1470 C CE2 . TYR A 1 187 ? -14.236 -11.085 1.878   1.00 61.19 187 A 1 
ATOM 1471 C CZ  . TYR A 1 187 ? -13.889 -12.449 1.842   1.00 61.01 187 A 1 
ATOM 1472 O OH  . TYR A 1 187 ? -12.737 -12.836 1.228   1.00 60.06 187 A 1 
ATOM 1473 N N   . SER A 1 188 ? -20.077 -12.321 2.156   1.00 82.98 188 A 1 
ATOM 1474 C CA  . SER A 1 188 ? -20.673 -13.263 1.200   1.00 84.67 188 A 1 
ATOM 1475 C C   . SER A 1 188 ? -21.349 -12.568 0.015   1.00 86.73 188 A 1 
ATOM 1476 O O   . SER A 1 188 ? -21.393 -13.124 -1.073  1.00 86.55 188 A 1 
ATOM 1477 C CB  . SER A 1 188 ? -21.696 -14.156 1.907   1.00 82.54 188 A 1 
ATOM 1478 O OG  . SER A 1 188 ? -22.711 -13.377 2.521   1.00 72.50 188 A 1 
ATOM 1479 N N   . ILE A 1 189 ? -21.866 -11.356 0.215   1.00 84.79 189 A 1 
ATOM 1480 C CA  . ILE A 1 189 ? -22.466 -10.552 -0.853  1.00 86.73 189 A 1 
ATOM 1481 C C   . ILE A 1 189 ? -21.357 -9.957  -1.724  1.00 88.62 189 A 1 
ATOM 1482 O O   . ILE A 1 189 ? -21.464 -10.010 -2.941  1.00 88.77 189 A 1 
ATOM 1483 C CB  . ILE A 1 189 ? -23.397 -9.460  -0.278  1.00 86.25 189 A 1 
ATOM 1484 C CG1 . ILE A 1 189 ? -24.476 -10.076 0.649   1.00 83.77 189 A 1 
ATOM 1485 C CG2 . ILE A 1 189 ? -24.056 -8.670  -1.426  1.00 82.67 189 A 1 
ATOM 1486 C CD1 . ILE A 1 189 ? -25.275 -9.035  1.442   1.00 78.06 189 A 1 
ATOM 1487 N N   . ILE A 1 190 ? -20.275 -9.462  -1.110  1.00 87.24 190 A 1 
ATOM 1488 C CA  . ILE A 1 190 ? -19.081 -8.966  -1.813  1.00 88.36 190 A 1 
ATOM 1489 C C   . ILE A 1 190 ? -18.490 -10.080 -2.683  1.00 89.06 190 A 1 
ATOM 1490 O O   . ILE A 1 190 ? -18.296 -9.869  -3.874  1.00 88.90 190 A 1 
ATOM 1491 C CB  . ILE A 1 190 ? -18.048 -8.401  -0.808  1.00 88.25 190 A 1 
ATOM 1492 C CG1 . ILE A 1 190 ? -18.615 -7.150  -0.097  1.00 87.57 190 A 1 
ATOM 1493 C CG2 . ILE A 1 190 ? -16.711 -8.069  -1.497  1.00 87.40 190 A 1 
ATOM 1494 C CD1 . ILE A 1 190 ? -17.798 -6.695  1.119   1.00 84.52 190 A 1 
ATOM 1495 N N   . LEU A 1 191 ? -18.275 -11.282 -2.121  1.00 88.06 191 A 1 
ATOM 1496 C CA  . LEU A 1 191 ? -17.767 -12.436 -2.870  1.00 87.65 191 A 1 
ATOM 1497 C C   . LEU A 1 191 ? -18.650 -12.775 -4.069  1.00 89.04 191 A 1 
ATOM 1498 O O   . LEU A 1 191 ? -18.135 -12.909 -5.170  1.00 88.68 191 A 1 
ATOM 1499 C CB  . LEU A 1 191 ? -17.649 -13.666 -1.956  1.00 85.48 191 A 1 
ATOM 1500 C CG  . LEU A 1 191 ? -16.496 -13.623 -0.945  1.00 79.43 191 A 1 
ATOM 1501 C CD1 . LEU A 1 191 ? -16.528 -14.906 -0.109  1.00 74.43 191 A 1 
ATOM 1502 C CD2 . LEU A 1 191 ? -15.132 -13.538 -1.617  1.00 73.84 191 A 1 
ATOM 1503 N N   . ARG A 1 192 ? -19.966 -12.846 -3.881  1.00 88.73 192 A 1 
ATOM 1504 C CA  . ARG A 1 192 ? -20.895 -13.107 -4.987  1.00 89.34 192 A 1 
ATOM 1505 C C   . ARG A 1 192 ? -20.792 -12.054 -6.094  1.00 90.56 192 A 1 
ATOM 1506 O O   . ARG A 1 192 ? -20.773 -12.403 -7.263  1.00 90.51 192 A 1 
ATOM 1507 C CB  . ARG A 1 192 ? -22.322 -13.202 -4.443  1.00 89.01 192 A 1 
ATOM 1508 C CG  . ARG A 1 192 ? -23.293 -13.697 -5.524  1.00 82.56 192 A 1 
ATOM 1509 C CD  . ARG A 1 192 ? -24.746 -13.460 -5.126  1.00 79.45 192 A 1 
ATOM 1510 N NE  . ARG A 1 192 ? -25.044 -12.016 -5.150  1.00 71.90 192 A 1 
ATOM 1511 C CZ  . ARG A 1 192 ? -26.141 -11.430 -4.727  1.00 64.37 192 A 1 
ATOM 1512 N NH1 . ARG A 1 192 ? -27.124 -12.117 -4.209  1.00 56.86 192 A 1 
ATOM 1513 N NH2 . ARG A 1 192 ? -26.257 -10.135 -4.829  1.00 55.20 192 A 1 
ATOM 1514 N N   . LEU A 1 193 ? -20.709 -10.766 -5.734  1.00 88.23 193 A 1 
ATOM 1515 C CA  . LEU A 1 193 ? -20.552 -9.692  -6.722  1.00 89.05 193 A 1 
ATOM 1516 C C   . LEU A 1 193 ? -19.245 -9.836  -7.517  1.00 89.93 193 A 1 
ATOM 1517 O O   . LEU A 1 193 ? -19.234 -9.599  -8.721  1.00 89.71 193 A 1 
ATOM 1518 C CB  . LEU A 1 193 ? -20.597 -8.321  -6.018  1.00 89.37 193 A 1 
ATOM 1519 C CG  . LEU A 1 193 ? -21.985 -7.895  -5.504  1.00 87.70 193 A 1 
ATOM 1520 C CD1 . LEU A 1 193 ? -21.847 -6.629  -4.657  1.00 85.59 193 A 1 
ATOM 1521 C CD2 . LEU A 1 193 ? -22.958 -7.584  -6.642  1.00 85.46 193 A 1 
ATOM 1522 N N   . VAL A 1 194 ? -18.156 -10.246 -6.856  1.00 89.91 194 A 1 
ATOM 1523 C CA  . VAL A 1 194 ? -16.854 -10.446 -7.511  1.00 89.96 194 A 1 
ATOM 1524 C C   . VAL A 1 194 ? -16.846 -11.712 -8.374  1.00 90.25 194 A 1 
ATOM 1525 O O   . VAL A 1 194 ? -16.460 -11.653 -9.539  1.00 89.89 194 A 1 
ATOM 1526 C CB  . VAL A 1 194 ? -15.715 -10.462 -6.472  1.00 89.49 194 A 1 
ATOM 1527 C CG1 . VAL A 1 194 ? -14.351 -10.724 -7.124  1.00 87.16 194 A 1 
ATOM 1528 C CG2 . VAL A 1 194 ? -15.613 -9.117  -5.741  1.00 87.47 194 A 1 
ATOM 1529 N N   . GLU A 1 195 ? -17.288 -12.850 -7.825  1.00 89.48 195 A 1 
ATOM 1530 C CA  . GLU A 1 195 ? -17.184 -14.173 -8.454  1.00 89.24 195 A 1 
ATOM 1531 C C   . GLU A 1 195 ? -18.245 -14.411 -9.540  1.00 90.19 195 A 1 
ATOM 1532 O O   . GLU A 1 195 ? -17.942 -15.007 -10.571 1.00 89.30 195 A 1 
ATOM 1533 C CB  . GLU A 1 195 ? -17.309 -15.273 -7.381  1.00 87.75 195 A 1 
ATOM 1534 C CG  . GLU A 1 195 ? -16.132 -15.312 -6.388  1.00 84.89 195 A 1 
ATOM 1535 C CD  . GLU A 1 195 ? -16.286 -16.373 -5.276  1.00 82.15 195 A 1 
ATOM 1536 O OE1 . GLU A 1 195 ? -15.317 -16.536 -4.495  1.00 75.70 195 A 1 
ATOM 1537 O OE2 . GLU A 1 195 ? -17.352 -17.023 -5.178  1.00 76.01 195 A 1 
ATOM 1538 N N   . GLU A 1 196 ? -19.481 -13.981 -9.307  1.00 88.05 196 A 1 
ATOM 1539 C CA  . GLU A 1 196 ? -20.612 -14.262 -10.201 1.00 88.57 196 A 1 
ATOM 1540 C C   . GLU A 1 196 ? -20.913 -13.086 -11.137 1.00 89.23 196 A 1 
ATOM 1541 O O   . GLU A 1 196 ? -21.151 -13.298 -12.327 1.00 87.46 196 A 1 
ATOM 1542 C CB  . GLU A 1 196 ? -21.878 -14.647 -9.405  1.00 88.34 196 A 1 
ATOM 1543 C CG  . GLU A 1 196 ? -21.713 -15.859 -8.467  1.00 86.42 196 A 1 
ATOM 1544 C CD  . GLU A 1 196 ? -22.998 -16.243 -7.697  1.00 83.83 196 A 1 
ATOM 1545 O OE1 . GLU A 1 196 ? -22.919 -17.123 -6.808  1.00 78.15 196 A 1 
ATOM 1546 O OE2 . GLU A 1 196 ? -24.086 -15.672 -7.965  1.00 79.23 196 A 1 
ATOM 1547 N N   . ASP A 1 197 ? -20.878 -11.856 -10.618 1.00 90.69 197 A 1 
ATOM 1548 C CA  . ASP A 1 197 ? -21.257 -10.657 -11.376 1.00 90.06 197 A 1 
ATOM 1549 C C   . ASP A 1 197 ? -20.041 -9.929  -11.991 1.00 89.88 197 A 1 
ATOM 1550 O O   . ASP A 1 197 ? -20.214 -8.993  -12.783 1.00 88.23 197 A 1 
ATOM 1551 C CB  . ASP A 1 197 ? -22.116 -9.716  -10.503 1.00 89.79 197 A 1 
ATOM 1552 C CG  . ASP A 1 197 ? -23.425 -10.316 -9.959  1.00 88.89 197 A 1 
ATOM 1553 O OD1 . ASP A 1 197 ? -24.079 -11.102 -10.680 1.00 84.68 197 A 1 
ATOM 1554 O OD2 . ASP A 1 197 ? -23.836 -9.921  -8.840  1.00 84.50 197 A 1 
ATOM 1555 N N   . GLY A 1 198 ? -18.805 -10.340 -11.660 1.00 90.21 198 A 1 
ATOM 1556 C CA  . GLY A 1 198 ? -17.574 -9.758  -12.214 1.00 89.76 198 A 1 
ATOM 1557 C C   . GLY A 1 198 ? -17.345 -8.301  -11.806 1.00 89.94 198 A 1 
ATOM 1558 O O   . GLY A 1 198 ? -16.792 -7.520  -12.580 1.00 88.50 198 A 1 
ATOM 1559 N N   . VAL A 1 199 ? -17.808 -7.904  -10.616 1.00 90.27 199 A 1 
ATOM 1560 C CA  . VAL A 1 199 ? -17.605 -6.551  -10.072 1.00 90.36 199 A 1 
ATOM 1561 C C   . VAL A 1 199 ? -16.218 -6.473  -9.423  1.00 90.45 199 A 1 
ATOM 1562 O O   . VAL A 1 199 ? -15.886 -7.350  -8.627  1.00 89.81 199 A 1 
ATOM 1563 C CB  . VAL A 1 199 ? -18.715 -6.183  -9.070  1.00 90.05 199 A 1 
ATOM 1564 C CG1 . VAL A 1 199 ? -18.549 -4.751  -8.537  1.00 88.12 199 A 1 
ATOM 1565 C CG2 . VAL A 1 199 ? -20.103 -6.264  -9.719  1.00 88.03 199 A 1 
ATOM 1566 N N   . PRO A 1 200 ? -15.392 -5.438  -9.703  1.00 90.50 200 A 1 
ATOM 1567 C CA  . PRO A 1 200 ? -14.108 -5.246  -9.029  1.00 90.40 200 A 1 
ATOM 1568 C C   . PRO A 1 200 ? -14.252 -5.231  -7.501  1.00 91.12 200 A 1 
ATOM 1569 O O   . PRO A 1 200 ? -15.196 -4.640  -6.983  1.00 90.63 200 A 1 
ATOM 1570 C CB  . PRO A 1 200 ? -13.552 -3.915  -9.547  1.00 89.35 200 A 1 
ATOM 1571 C CG  . PRO A 1 200 ? -14.213 -3.767  -10.918 1.00 87.35 200 A 1 
ATOM 1572 C CD  . PRO A 1 200 ? -15.584 -4.410  -10.723 1.00 89.07 200 A 1 
ATOM 1573 N N   . PHE A 1 201 ? -13.315 -5.845  -6.778  1.00 89.93 201 A 1 
ATOM 1574 C CA  . PHE A 1 201 ? -13.438 -6.062  -5.329  1.00 90.11 201 A 1 
ATOM 1575 C C   . PHE A 1 201 ? -13.710 -4.770  -4.541  1.00 90.95 201 A 1 
ATOM 1576 O O   . PHE A 1 201 ? -14.686 -4.703  -3.789  1.00 90.99 201 A 1 
ATOM 1577 C CB  . PHE A 1 201 ? -12.180 -6.766  -4.815  1.00 89.10 201 A 1 
ATOM 1578 C CG  . PHE A 1 201 ? -12.188 -6.999  -3.314  1.00 87.74 201 A 1 
ATOM 1579 C CD1 . PHE A 1 201 ? -11.278 -6.312  -2.485  1.00 85.29 201 A 1 
ATOM 1580 C CD2 . PHE A 1 201 ? -13.122 -7.879  -2.741  1.00 84.79 201 A 1 
ATOM 1581 C CE1 . PHE A 1 201 ? -11.298 -6.516  -1.094  1.00 83.26 201 A 1 
ATOM 1582 C CE2 . PHE A 1 201 ? -13.147 -8.077  -1.348  1.00 82.49 201 A 1 
ATOM 1583 C CZ  . PHE A 1 201 ? -12.232 -7.395  -0.525  1.00 82.18 201 A 1 
ATOM 1584 N N   . SER A 1 202 ? -12.921 -3.712  -4.766  1.00 90.73 202 A 1 
ATOM 1585 C CA  . SER A 1 202 ? -13.126 -2.412  -4.111  1.00 91.02 202 A 1 
ATOM 1586 C C   . SER A 1 202 ? -14.485 -1.785  -4.453  1.00 91.38 202 A 1 
ATOM 1587 O O   . SER A 1 202 ? -15.133 -1.167  -3.612  1.00 90.98 202 A 1 
ATOM 1588 C CB  . SER A 1 202 ? -11.985 -1.454  -4.490  1.00 90.67 202 A 1 
ATOM 1589 O OG  . SER A 1 202 ? -11.908 -1.265  -5.894  1.00 81.95 202 A 1 
ATOM 1590 N N   . GLU A 1 203 ? -14.981 -1.990  -5.671  1.00 91.26 203 A 1 
ATOM 1591 C CA  . GLU A 1 203 ? -16.313 -1.535  -6.077  1.00 91.06 203 A 1 
ATOM 1592 C C   . GLU A 1 203 ? -17.415 -2.358  -5.403  1.00 91.52 203 A 1 
ATOM 1593 O O   . GLU A 1 203 ? -18.400 -1.794  -4.930  1.00 91.13 203 A 1 
ATOM 1594 C CB  . GLU A 1 203 ? -16.419 -1.574  -7.611  1.00 90.41 203 A 1 
ATOM 1595 C CG  . GLU A 1 203 ? -17.752 -1.043  -8.153  1.00 82.43 203 A 1 
ATOM 1596 C CD  . GLU A 1 203 ? -18.064 0.397   -7.730  1.00 78.00 203 A 1 
ATOM 1597 O OE1 . GLU A 1 203 ? -19.270 0.723   -7.654  1.00 69.49 203 A 1 
ATOM 1598 O OE2 . GLU A 1 203 ? -17.112 1.176   -7.472  1.00 69.42 203 A 1 
ATOM 1599 N N   . ALA A 1 204 ? -17.237 -3.674  -5.280  1.00 90.50 204 A 1 
ATOM 1600 C CA  . ALA A 1 204 ? -18.154 -4.533  -4.538  1.00 90.58 204 A 1 
ATOM 1601 C C   . ALA A 1 204 ? -18.218 -4.148  -3.047  1.00 90.51 204 A 1 
ATOM 1602 O O   . ALA A 1 204 ? -19.308 -4.081  -2.477  1.00 90.08 204 A 1 
ATOM 1603 C CB  . ALA A 1 204 ? -17.737 -5.992  -4.751  1.00 90.91 204 A 1 
ATOM 1604 N N   . GLU A 1 205 ? -17.080 -3.816  -2.429  1.00 90.73 205 A 1 
ATOM 1605 C CA  . GLU A 1 205 ? -17.052 -3.261  -1.069  1.00 90.56 205 A 1 
ATOM 1606 C C   . GLU A 1 205 ? -17.871 -1.967  -0.982  1.00 90.03 205 A 1 
ATOM 1607 O O   . GLU A 1 205 ? -18.729 -1.851  -0.103  1.00 89.33 205 A 1 
ATOM 1608 C CB  . GLU A 1 205 ? -15.614 -2.983  -0.602  1.00 90.59 205 A 1 
ATOM 1609 C CG  . GLU A 1 205 ? -14.803 -4.244  -0.278  1.00 89.70 205 A 1 
ATOM 1610 C CD  . GLU A 1 205 ? -13.418 -3.881  0.277   1.00 90.44 205 A 1 
ATOM 1611 O OE1 . GLU A 1 205 ? -13.051 -4.412  1.348   1.00 86.79 205 A 1 
ATOM 1612 O OE2 . GLU A 1 205 ? -12.737 -3.026  -0.328  1.00 87.98 205 A 1 
ATOM 1613 N N   . ARG A 1 206 ? -17.684 -1.022  -1.913  1.00 89.61 206 A 1 
ATOM 1614 C CA  . ARG A 1 206 ? -18.447 0.237   -1.944  1.00 89.42 206 A 1 
ATOM 1615 C C   . ARG A 1 206 ? -19.944 0.004   -2.135  1.00 88.87 206 A 1 
ATOM 1616 O O   . ARG A 1 206 ? -20.745 0.624   -1.438  1.00 87.70 206 A 1 
ATOM 1617 C CB  . ARG A 1 206 ? -17.910 1.174   -3.034  1.00 89.94 206 A 1 
ATOM 1618 C CG  . ARG A 1 206 ? -16.569 1.809   -2.649  1.00 87.91 206 A 1 
ATOM 1619 C CD  . ARG A 1 206 ? -16.151 2.902   -3.629  1.00 86.53 206 A 1 
ATOM 1620 N NE  . ARG A 1 206 ? -15.890 2.395   -4.986  1.00 81.70 206 A 1 
ATOM 1621 C CZ  . ARG A 1 206 ? -14.738 1.964   -5.466  1.00 79.78 206 A 1 
ATOM 1622 N NH1 . ARG A 1 206 ? -13.644 1.948   -4.762  1.00 71.96 206 A 1 
ATOM 1623 N NH2 . ARG A 1 206 ? -14.668 1.535   -6.688  1.00 71.48 206 A 1 
ATOM 1624 N N   . GLN A 1 207 ? -20.336 -0.914  -3.012  1.00 88.52 207 A 1 
ATOM 1625 C CA  . GLN A 1 207 ? -21.753 -1.238  -3.236  1.00 88.29 207 A 1 
ATOM 1626 C C   . GLN A 1 207 ? -22.422 -1.831  -1.989  1.00 87.81 207 A 1 
ATOM 1627 O O   . GLN A 1 207 ? -23.561 -1.480  -1.663  1.00 86.32 207 A 1 
ATOM 1628 C CB  . GLN A 1 207 ? -21.889 -2.211  -4.415  1.00 88.67 207 A 1 
ATOM 1629 C CG  . GLN A 1 207 ? -21.610 -1.517  -5.757  1.00 86.73 207 A 1 
ATOM 1630 C CD  . GLN A 1 207 ? -21.797 -2.439  -6.952  1.00 85.70 207 A 1 
ATOM 1631 O OE1 . GLN A 1 207 ? -22.546 -3.408  -6.922  1.00 83.36 207 A 1 
ATOM 1632 N NE2 . GLN A 1 207 ? -21.161 -2.139  -8.057  1.00 81.33 207 A 1 
ATOM 1633 N N   . VAL A 1 208 ? -21.714 -2.703  -1.269  1.00 88.14 208 A 1 
ATOM 1634 C CA  . VAL A 1 208 ? -22.268 -3.399  -0.102  1.00 87.86 208 A 1 
ATOM 1635 C C   . VAL A 1 208 ? -22.152 -2.549  1.165   1.00 87.00 208 A 1 
ATOM 1636 O O   . VAL A 1 208 ? -23.141 -2.375  1.884   1.00 85.46 208 A 1 
ATOM 1637 C CB  . VAL A 1 208 ? -21.616 -4.789  0.058   1.00 88.04 208 A 1 
ATOM 1638 C CG1 . VAL A 1 208 ? -22.156 -5.534  1.285   1.00 85.86 208 A 1 
ATOM 1639 C CG2 . VAL A 1 208 ? -21.911 -5.667  -1.168  1.00 85.90 208 A 1 
ATOM 1640 N N   . LEU A 1 209 ? -20.965 -1.998  1.449   1.00 87.31 209 A 1 
ATOM 1641 C CA  . LEU A 1 209 ? -20.629 -1.325  2.711   1.00 86.38 209 A 1 
ATOM 1642 C C   . LEU A 1 209 ? -20.789 0.200   2.641   1.00 85.24 209 A 1 
ATOM 1643 O O   . LEU A 1 209 ? -20.946 0.842   3.675   1.00 82.65 209 A 1 
ATOM 1644 C CB  . LEU A 1 209 ? -19.195 -1.707  3.133   1.00 86.36 209 A 1 
ATOM 1645 C CG  . LEU A 1 209 ? -18.888 -3.216  3.203   1.00 85.93 209 A 1 
ATOM 1646 C CD1 . LEU A 1 209 ? -17.419 -3.428  3.570   1.00 84.08 209 A 1 
ATOM 1647 C CD2 . LEU A 1 209 ? -19.750 -3.929  4.248   1.00 83.90 209 A 1 
ATOM 1648 N N   . GLY A 1 210 ? -20.755 0.790   1.444   1.00 85.97 210 A 1 
ATOM 1649 C CA  . GLY A 1 210 ? -20.734 2.240   1.215   1.00 85.00 210 A 1 
ATOM 1650 C C   . GLY A 1 210 ? -19.334 2.873   1.252   1.00 86.30 210 A 1 
ATOM 1651 O O   . GLY A 1 210 ? -19.222 4.089   1.163   1.00 84.53 210 A 1 
ATOM 1652 N N   . PHE A 1 211 ? -18.276 2.066   1.418   1.00 86.49 211 A 1 
ATOM 1653 C CA  . PHE A 1 211 ? -16.860 2.449   1.410   1.00 87.06 211 A 1 
ATOM 1654 C C   . PHE A 1 211 ? -16.017 1.195   1.160   1.00 88.88 211 A 1 
ATOM 1655 O O   . PHE A 1 211 ? -16.513 0.081   1.336   1.00 88.50 211 A 1 
ATOM 1656 C CB  . PHE A 1 211 ? -16.472 3.090   2.752   1.00 84.92 211 A 1 
ATOM 1657 C CG  . PHE A 1 211 ? -16.762 2.235   3.975   1.00 83.21 211 A 1 
ATOM 1658 C CD1 . PHE A 1 211 ? -17.993 2.364   4.642   1.00 77.98 211 A 1 
ATOM 1659 C CD2 . PHE A 1 211 ? -15.835 1.277   4.413   1.00 79.09 211 A 1 
ATOM 1660 C CE1 . PHE A 1 211 ? -18.301 1.530   5.724   1.00 73.76 211 A 1 
ATOM 1661 C CE2 . PHE A 1 211 ? -16.146 0.436   5.495   1.00 74.33 211 A 1 
ATOM 1662 C CZ  . PHE A 1 211 ? -17.385 0.558   6.145   1.00 73.64 211 A 1 
ATOM 1663 N N   . ASP A 1 212 ? -14.742 1.373   0.797   1.00 90.23 212 A 1 
ATOM 1664 C CA  . ASP A 1 212 ? -13.800 0.274   0.581   1.00 91.70 212 A 1 
ATOM 1665 C C   . ASP A 1 212 ? -12.608 0.306   1.554   1.00 92.67 212 A 1 
ATOM 1666 O O   . ASP A 1 212 ? -12.432 1.236   2.357   1.00 92.68 212 A 1 
ATOM 1667 C CB  . ASP A 1 212 ? -13.371 0.235   -0.902  1.00 91.57 212 A 1 
ATOM 1668 C CG  . ASP A 1 212 ? -12.628 1.479   -1.399  1.00 91.96 212 A 1 
ATOM 1669 O OD1 . ASP A 1 212 ? -11.983 2.161   -0.584  1.00 89.55 212 A 1 
ATOM 1670 O OD2 . ASP A 1 212 ? -12.719 1.758   -2.616  1.00 89.24 212 A 1 
ATOM 1671 N N   . HIS A 1 213 ? -11.781 -0.737  1.499   1.00 92.55 213 A 1 
ATOM 1672 C CA  . HIS A 1 213 ? -10.563 -0.841  2.310   1.00 93.37 213 A 1 
ATOM 1673 C C   . HIS A 1 213 ? -9.553  0.270   2.007   1.00 94.16 213 A 1 
ATOM 1674 O O   . HIS A 1 213 ? -8.842  0.697   2.920   1.00 94.07 213 A 1 
ATOM 1675 C CB  . HIS A 1 213 ? -9.906  -2.208  2.101   1.00 93.18 213 A 1 
ATOM 1676 C CG  . HIS A 1 213 ? -9.419  -2.436  0.698   1.00 93.08 213 A 1 
ATOM 1677 N ND1 . HIS A 1 213 ? -10.178 -2.903  -0.347  1.00 91.80 213 A 1 
ATOM 1678 C CD2 . HIS A 1 213 ? -8.168  -2.177  0.217   1.00 91.77 213 A 1 
ATOM 1679 C CE1 . HIS A 1 213 ? -9.403  -2.923  -1.435  1.00 91.44 213 A 1 
ATOM 1680 N NE2 . HIS A 1 213 ? -8.168  -2.492  -1.136  1.00 91.40 213 A 1 
ATOM 1681 N N   . ALA A 1 214 ? -9.504  0.765   0.766   1.00 93.79 214 A 1 
ATOM 1682 C CA  . ALA A 1 214 ? -8.585  1.816   0.355   1.00 94.63 214 A 1 
ATOM 1683 C C   . ALA A 1 214 ? -8.880  3.123   1.111   1.00 95.07 214 A 1 
ATOM 1684 O O   . ALA A 1 214 ? -7.994  3.714   1.737   1.00 94.86 214 A 1 
ATOM 1685 C CB  . ALA A 1 214 ? -8.692  1.964   -1.171  1.00 94.64 214 A 1 
ATOM 1686 N N   . GLN A 1 215 ? -10.154 3.513   1.175   1.00 94.19 215 A 1 
ATOM 1687 C CA  . GLN A 1 215 ? -10.619 4.678   1.930   1.00 93.84 215 A 1 
ATOM 1688 C C   . GLN A 1 215 ? -10.348 4.533   3.432   1.00 93.97 215 A 1 
ATOM 1689 O O   . GLN A 1 215 ? -9.873  5.467   4.080   1.00 93.47 215 A 1 
ATOM 1690 C CB  . GLN A 1 215 ? -12.122 4.856   1.700   1.00 93.17 215 A 1 
ATOM 1691 C CG  . GLN A 1 215 ? -12.456 5.236   0.255   1.00 89.26 215 A 1 
ATOM 1692 C CD  . GLN A 1 215 ? -13.962 5.298   0.055   1.00 86.72 215 A 1 
ATOM 1693 O OE1 . GLN A 1 215 ? -14.717 4.406   0.404   1.00 79.66 215 A 1 
ATOM 1694 N NE2 . GLN A 1 215 ? -14.456 6.379   -0.481  1.00 76.39 215 A 1 
ATOM 1695 N N   . VAL A 1 216 ? -10.618 3.355   4.005   1.00 93.16 216 A 1 
ATOM 1696 C CA  . VAL A 1 216 ? -10.326 3.081   5.420   1.00 93.05 216 A 1 
ATOM 1697 C C   . VAL A 1 216 ? -8.824  3.154   5.692   1.00 93.41 216 A 1 
ATOM 1698 O O   . VAL A 1 216 ? -8.419  3.711   6.711   1.00 93.14 216 A 1 
ATOM 1699 C CB  . VAL A 1 216 ? -10.911 1.725   5.846   1.00 92.13 216 A 1 
ATOM 1700 C CG1 . VAL A 1 216 ? -10.523 1.346   7.279   1.00 89.30 216 A 1 
ATOM 1701 C CG2 . VAL A 1 216 ? -12.445 1.777   5.800   1.00 89.38 216 A 1 
ATOM 1702 N N   . GLY A 1 217 ? -7.996  2.644   4.785   1.00 93.87 217 A 1 
ATOM 1703 C CA  . GLY A 1 217 ? -6.544  2.734   4.864   1.00 94.01 217 A 1 
ATOM 1704 C C   . GLY A 1 217 ? -6.040  4.176   4.861   1.00 94.41 217 A 1 
ATOM 1705 O O   . GLY A 1 217 ? -5.237  4.538   5.721   1.00 94.23 217 A 1 
ATOM 1706 N N   . GLY A 1 218 ? -6.581  5.032   3.982   1.00 94.00 218 A 1 
ATOM 1707 C CA  . GLY A 1 218 ? -6.279  6.467   3.958   1.00 93.94 218 A 1 
ATOM 1708 C C   . GLY A 1 218 ? -6.560  7.156   5.297   1.00 93.50 218 A 1 
ATOM 1709 O O   . GLY A 1 218 ? -5.710  7.883   5.812   1.00 92.60 218 A 1 
ATOM 1710 N N   . LEU A 1 219 ? -7.691  6.835   5.936   1.00 93.62 219 A 1 
ATOM 1711 C CA  . LEU A 1 219 ? -8.017  7.336   7.280   1.00 92.44 219 A 1 
ATOM 1712 C C   . LEU A 1 219 ? -7.023  6.853   8.353   1.00 92.17 219 A 1 
ATOM 1713 O O   . LEU A 1 219 ? -6.749  7.576   9.311   1.00 91.03 219 A 1 
ATOM 1714 C CB  . LEU A 1 219 ? -9.439  6.898   7.669   1.00 92.07 219 A 1 
ATOM 1715 C CG  . LEU A 1 219 ? -10.583 7.501   6.830   1.00 88.47 219 A 1 
ATOM 1716 C CD1 . LEU A 1 219 ? -11.902 6.849   7.249   1.00 84.70 219 A 1 
ATOM 1717 C CD2 . LEU A 1 219 ? -10.710 9.008   7.030   1.00 84.79 219 A 1 
ATOM 1718 N N   . VAL A 1 220 ? -6.475  5.644   8.221   1.00 91.40 220 A 1 
ATOM 1719 C CA  . VAL A 1 220 ? -5.424  5.144   9.126   1.00 91.10 220 A 1 
ATOM 1720 C C   . VAL A 1 220 ? -4.134  5.950   8.951   1.00 91.01 220 A 1 
ATOM 1721 O O   . VAL A 1 220 ? -3.501  6.293   9.953   1.00 90.50 220 A 1 
ATOM 1722 C CB  . VAL A 1 220 ? -5.168  3.638   8.931   1.00 90.84 220 A 1 
ATOM 1723 C CG1 . VAL A 1 220 ? -3.994  3.127   9.779   1.00 88.88 220 A 1 
ATOM 1724 C CG2 . VAL A 1 220 ? -6.391  2.804   9.329   1.00 89.07 220 A 1 
ATOM 1725 N N   . MET A 1 221 ? -3.755  6.301   7.716   1.00 92.40 221 A 1 
ATOM 1726 C CA  . MET A 1 221 ? -2.580  7.142   7.450   1.00 91.84 221 A 1 
ATOM 1727 C C   . MET A 1 221 ? -2.717  8.522   8.106   1.00 90.61 221 A 1 
ATOM 1728 O O   . MET A 1 221 ? -1.785  8.991   8.769   1.00 88.75 221 A 1 
ATOM 1729 C CB  . MET A 1 221 ? -2.347  7.309   5.938   1.00 91.94 221 A 1 
ATOM 1730 C CG  . MET A 1 221 ? -2.069  6.003   5.177   1.00 90.81 221 A 1 
ATOM 1731 S SD  . MET A 1 221 ? -0.667  5.029   5.782   1.00 89.97 221 A 1 
ATOM 1732 C CE  . MET A 1 221 ? -1.554  3.773   6.730   1.00 82.53 221 A 1 
ATOM 1733 N N   . GLU A 1 222 ? -3.895  9.143   7.999   1.00 91.05 222 A 1 
ATOM 1734 C CA  . GLU A 1 222 ? -4.212  10.407  8.677   1.00 89.42 222 A 1 
ATOM 1735 C C   . GLU A 1 222 ? -4.155  10.269  10.204  1.00 88.02 222 A 1 
ATOM 1736 O O   . GLU A 1 222 ? -3.546  11.095  10.884  1.00 85.92 222 A 1 
ATOM 1737 C CB  . GLU A 1 222 ? -5.613  10.890  8.287   1.00 89.09 222 A 1 
ATOM 1738 C CG  . GLU A 1 222 ? -5.713  11.340  6.827   1.00 85.20 222 A 1 
ATOM 1739 C CD  . GLU A 1 222 ? -7.105  11.892  6.481   1.00 82.64 222 A 1 
ATOM 1740 O OE1 . GLU A 1 222 ? -7.312  12.219  5.296   1.00 74.70 222 A 1 
ATOM 1741 O OE2 . GLU A 1 222 ? -7.956  12.036  7.395   1.00 76.24 222 A 1 
ATOM 1742 N N   . GLN A 1 223 ? -4.743  9.211   10.759  1.00 89.03 223 A 1 
ATOM 1743 C CA  . GLN A 1 223 ? -4.738  8.940   12.201  1.00 87.80 223 A 1 
ATOM 1744 C C   . GLN A 1 223 ? -3.314  8.765   12.760  1.00 87.08 223 A 1 
ATOM 1745 O O   . GLN A 1 223 ? -3.047  9.105   13.919  1.00 84.83 223 A 1 
ATOM 1746 C CB  . GLN A 1 223 ? -5.603  7.697   12.462  1.00 87.13 223 A 1 
ATOM 1747 C CG  . GLN A 1 223 ? -5.696  7.283   13.939  1.00 80.72 223 A 1 
ATOM 1748 C CD  . GLN A 1 223 ? -6.330  8.322   14.862  1.00 79.66 223 A 1 
ATOM 1749 O OE1 . GLN A 1 223 ? -6.986  9.278   14.476  1.00 73.96 223 A 1 
ATOM 1750 N NE2 . GLN A 1 223 ? -6.153  8.167   16.152  1.00 70.67 223 A 1 
ATOM 1751 N N   . TRP A 1 224 ? -2.383  8.255   11.947  1.00 89.19 224 A 1 
ATOM 1752 C CA  . TRP A 1 224 ? -0.967  8.154   12.284  1.00 88.43 224 A 1 
ATOM 1753 C C   . TRP A 1 224 ? -0.161  9.426   12.000  1.00 86.81 224 A 1 
ATOM 1754 O O   . TRP A 1 224 ? 1.024   9.464   12.337  1.00 84.35 224 A 1 
ATOM 1755 C CB  . TRP A 1 224 ? -0.379  6.929   11.593  1.00 89.06 224 A 1 
ATOM 1756 C CG  . TRP A 1 224 ? -0.815  5.609   12.156  1.00 88.27 224 A 1 
ATOM 1757 C CD1 . TRP A 1 224 ? -1.451  5.390   13.333  1.00 86.30 224 A 1 
ATOM 1758 C CD2 . TRP A 1 224 ? -0.594  4.288   11.584  1.00 88.28 224 A 1 
ATOM 1759 N NE1 . TRP A 1 224 ? -1.629  4.035   13.535  1.00 85.94 224 A 1 
ATOM 1760 C CE2 . TRP A 1 224 ? -1.107  3.308   12.488  1.00 86.84 224 A 1 
ATOM 1761 C CE3 . TRP A 1 224 ? 0.003   3.824   10.397  1.00 85.89 224 A 1 
ATOM 1762 C CZ2 . TRP A 1 224 ? -1.009  1.938   12.233  1.00 85.34 224 A 1 
ATOM 1763 C CZ3 . TRP A 1 224 ? 0.101   2.454   10.131  1.00 85.31 224 A 1 
ATOM 1764 C CH2 . TRP A 1 224 ? -0.400  1.512   11.044  1.00 84.69 224 A 1 
ATOM 1765 N N   . ASN A 1 225 ? -0.796  10.457  11.442  1.00 86.34 225 A 1 
ATOM 1766 C CA  . ASN A 1 225 ? -0.157  11.715  11.073  1.00 85.04 225 A 1 
ATOM 1767 C C   . ASN A 1 225 ? 1.085   11.495  10.184  1.00 85.78 225 A 1 
ATOM 1768 O O   . ASN A 1 225 ? 2.152   12.069  10.403  1.00 83.98 225 A 1 
ATOM 1769 C CB  . ASN A 1 225 ? 0.061   12.541  12.357  1.00 82.96 225 A 1 
ATOM 1770 C CG  . ASN A 1 225 ? 0.485   13.963  12.070  1.00 75.34 225 A 1 
ATOM 1771 O OD1 . ASN A 1 225 ? -0.312  14.831  11.779  1.00 69.60 225 A 1 
ATOM 1772 N ND2 . ASN A 1 225 ? 1.748   14.275  12.201  1.00 66.99 225 A 1 
ATOM 1773 N N   . LEU A 1 226 ? 0.947   10.592  9.212   1.00 86.62 226 A 1 
ATOM 1774 C CA  . LEU A 1 226 ? 1.950   10.344  8.179   1.00 87.27 226 A 1 
ATOM 1775 C C   . LEU A 1 226 ? 1.851   11.412  7.075   1.00 87.11 226 A 1 
ATOM 1776 O O   . LEU A 1 226 ? 0.846   12.119  7.003   1.00 86.23 226 A 1 
ATOM 1777 C CB  . LEU A 1 226 ? 1.792   8.913   7.645   1.00 88.20 226 A 1 
ATOM 1778 C CG  . LEU A 1 226 ? 2.089   7.814   8.684   1.00 87.86 226 A 1 
ATOM 1779 C CD1 . LEU A 1 226 ? 1.925   6.442   8.039   1.00 85.40 226 A 1 
ATOM 1780 C CD2 . LEU A 1 226 ? 3.513   7.897   9.246   1.00 84.94 226 A 1 
ATOM 1781 N N   . PRO A 1 227 ? 2.881   11.562  6.218   1.00 87.87 227 A 1 
ATOM 1782 C CA  . PRO A 1 227 ? 2.809   12.457  5.067   1.00 88.06 227 A 1 
ATOM 1783 C C   . PRO A 1 227 ? 1.582   12.176  4.188   1.00 90.17 227 A 1 
ATOM 1784 O O   . PRO A 1 227 ? 1.260   11.014  3.940   1.00 90.03 227 A 1 
ATOM 1785 C CB  . PRO A 1 227 ? 4.114   12.242  4.295   1.00 86.22 227 A 1 
ATOM 1786 C CG  . PRO A 1 227 ? 5.084   11.775  5.383   1.00 83.88 227 A 1 
ATOM 1787 C CD  . PRO A 1 227 ? 4.194   10.945  6.298   1.00 85.63 227 A 1 
ATOM 1788 N N   . ASP A 1 228 ? 0.964   13.244  3.671   1.00 89.64 228 A 1 
ATOM 1789 C CA  . ASP A 1 228 ? -0.268  13.181  2.870   1.00 90.64 228 A 1 
ATOM 1790 C C   . ASP A 1 228 ? -0.159  12.224  1.670   1.00 92.68 228 A 1 
ATOM 1791 O O   . ASP A 1 228 ? -1.124  11.534  1.342   1.00 92.51 228 A 1 
ATOM 1792 C CB  . ASP A 1 228 ? -0.619  14.593  2.368   1.00 88.53 228 A 1 
ATOM 1793 C CG  . ASP A 1 228 ? -0.996  15.583  3.478   1.00 84.99 228 A 1 
ATOM 1794 O OD1 . ASP A 1 228 ? -1.287  15.136  4.612   1.00 80.55 228 A 1 
ATOM 1795 O OD2 . ASP A 1 228 ? -0.969  16.799  3.195   1.00 79.25 228 A 1 
ATOM 1796 N N   . ALA A 1 229 ? 1.042   12.111  1.076   1.00 91.72 229 A 1 
ATOM 1797 C CA  . ALA A 1 229 ? 1.337   11.160  0.006   1.00 92.82 229 A 1 
ATOM 1798 C C   . ALA A 1 229 ? 0.832   9.742   0.323   1.00 94.15 229 A 1 
ATOM 1799 O O   . ALA A 1 229 ? 0.175   9.114   -0.506  1.00 93.95 229 A 1 
ATOM 1800 C CB  . ALA A 1 229 ? 2.856   11.150  -0.218  1.00 92.28 229 A 1 
ATOM 1801 N N   . TYR A 1 230 ? 1.052   9.249   1.540   1.00 93.25 230 A 1 
ATOM 1802 C CA  . TYR A 1 230 ? 0.634   7.897   1.925   1.00 94.10 230 A 1 
ATOM 1803 C C   . TYR A 1 230 ? -0.882  7.765   2.076   1.00 94.85 230 A 1 
ATOM 1804 O O   . TYR A 1 230 ? -1.433  6.718   1.737   1.00 94.39 230 A 1 
ATOM 1805 C CB  . TYR A 1 230 ? 1.349   7.473   3.213   1.00 93.72 230 A 1 
ATOM 1806 C CG  . TYR A 1 230 ? 2.863   7.532   3.140   1.00 93.35 230 A 1 
ATOM 1807 C CD1 . TYR A 1 230 ? 3.548   6.992   2.033   1.00 90.32 230 A 1 
ATOM 1808 C CD2 . TYR A 1 230 ? 3.593   8.148   4.172   1.00 90.46 230 A 1 
ATOM 1809 C CE1 . TYR A 1 230 ? 4.951   7.078   1.955   1.00 88.99 230 A 1 
ATOM 1810 C CE2 . TYR A 1 230 ? 4.994   8.234   4.102   1.00 88.99 230 A 1 
ATOM 1811 C CZ  . TYR A 1 230 ? 5.675   7.703   2.990   1.00 89.87 230 A 1 
ATOM 1812 O OH  . TYR A 1 230 ? 7.029   7.796   2.912   1.00 87.93 230 A 1 
ATOM 1813 N N   . SER A 1 231 ? -1.569  8.825   2.531   1.00 93.96 231 A 1 
ATOM 1814 C CA  . SER A 1 231 ? -3.034  8.852   2.584   1.00 93.86 231 A 1 
ATOM 1815 C C   . SER A 1 231 ? -3.629  8.786   1.175   1.00 94.33 231 A 1 
ATOM 1816 O O   . SER A 1 231 ? -4.504  7.960   0.911   1.00 93.92 231 A 1 
ATOM 1817 C CB  . SER A 1 231 ? -3.524  10.096  3.334   1.00 92.79 231 A 1 
ATOM 1818 O OG  . SER A 1 231 ? -4.926  10.019  3.507   1.00 80.16 231 A 1 
ATOM 1819 N N   . TYR A 1 232 ? -3.092  9.579   0.241   1.00 94.81 232 A 1 
ATOM 1820 C CA  . TYR A 1 232 ? -3.554  9.584   -1.148  1.00 94.60 232 A 1 
ATOM 1821 C C   . TYR A 1 232 ? -3.250  8.276   -1.874  1.00 95.14 232 A 1 
ATOM 1822 O O   . TYR A 1 232 ? -4.149  7.696   -2.480  1.00 94.58 232 A 1 
ATOM 1823 C CB  . TYR A 1 232 ? -2.946  10.769  -1.903  1.00 93.34 232 A 1 
ATOM 1824 C CG  . TYR A 1 232 ? -3.379  12.121  -1.377  1.00 87.72 232 A 1 
ATOM 1825 C CD1 . TYR A 1 232 ? -4.749  12.418  -1.251  1.00 81.40 232 A 1 
ATOM 1826 C CD2 . TYR A 1 232 ? -2.417  13.078  -1.005  1.00 81.05 232 A 1 
ATOM 1827 C CE1 . TYR A 1 232 ? -5.156  13.654  -0.727  1.00 74.91 232 A 1 
ATOM 1828 C CE2 . TYR A 1 232 ? -2.820  14.318  -0.484  1.00 74.33 232 A 1 
ATOM 1829 C CZ  . TYR A 1 232 ? -4.191  14.602  -0.334  1.00 74.60 232 A 1 
ATOM 1830 O OH  . TYR A 1 232 ? -4.581  15.782  0.196   1.00 67.51 232 A 1 
ATOM 1831 N N   . ILE A 1 233 ? -2.016  7.764   -1.768  1.00 95.49 233 A 1 
ATOM 1832 C CA  . ILE A 1 233 ? -1.630  6.483   -2.371  1.00 95.89 233 A 1 
ATOM 1833 C C   . ILE A 1 233 ? -2.537  5.367   -1.847  1.00 96.15 233 A 1 
ATOM 1834 O O   . ILE A 1 233 ? -3.100  4.617   -2.636  1.00 95.78 233 A 1 
ATOM 1835 C CB  . ILE A 1 233 ? -0.138  6.185   -2.113  1.00 95.79 233 A 1 
ATOM 1836 C CG1 . ILE A 1 233 ? 0.756   7.171   -2.903  1.00 93.90 233 A 1 
ATOM 1837 C CG2 . ILE A 1 233 ? 0.219   4.744   -2.511  1.00 94.22 233 A 1 
ATOM 1838 C CD1 . ILE A 1 233 ? 2.200   7.218   -2.393  1.00 88.98 233 A 1 
ATOM 1839 N N   . THR A 1 234 ? -2.737  5.297   -0.533  1.00 96.35 234 A 1 
ATOM 1840 C CA  . THR A 1 234 ? -3.594  4.273   0.079   1.00 96.29 234 A 1 
ATOM 1841 C C   . THR A 1 234 ? -5.046  4.415   -0.383  1.00 96.17 234 A 1 
ATOM 1842 O O   . THR A 1 234 ? -5.660  3.425   -0.743  1.00 95.24 234 A 1 
ATOM 1843 C CB  . THR A 1 234 ? -3.504  4.320   1.611   1.00 95.41 234 A 1 
ATOM 1844 O OG1 . THR A 1 234 ? -2.166  4.215   2.032   1.00 85.35 234 A 1 
ATOM 1845 C CG2 . THR A 1 234 ? -4.239  3.156   2.258   1.00 83.71 234 A 1 
ATOM 1846 N N   . THR A 1 235 ? -5.590  5.638   -0.442  1.00 95.80 235 A 1 
ATOM 1847 C CA  . THR A 1 235 ? -7.001  5.876   -0.811  1.00 95.47 235 A 1 
ATOM 1848 C C   . THR A 1 235 ? -7.288  5.577   -2.285  1.00 95.29 235 A 1 
ATOM 1849 O O   . THR A 1 235 ? -8.374  5.101   -2.610  1.00 94.53 235 A 1 
ATOM 1850 C CB  . THR A 1 235 ? -7.409  7.325   -0.498  1.00 94.93 235 A 1 
ATOM 1851 O OG1 . THR A 1 235 ? -7.197  7.606   0.864   1.00 92.06 235 A 1 
ATOM 1852 C CG2 . THR A 1 235 ? -8.885  7.614   -0.765  1.00 92.06 235 A 1 
ATOM 1853 N N   . TYR A 1 236 ? -6.346  5.860   -3.180  1.00 96.04 236 A 1 
ATOM 1854 C CA  . TYR A 1 236 ? -6.599  5.864   -4.625  1.00 95.83 236 A 1 
ATOM 1855 C C   . TYR A 1 236 ? -5.864  4.765   -5.402  1.00 95.87 236 A 1 
ATOM 1856 O O   . TYR A 1 236 ? -5.941  4.748   -6.628  1.00 95.13 236 A 1 
ATOM 1857 C CB  . TYR A 1 236 ? -6.322  7.266   -5.184  1.00 95.66 236 A 1 
ATOM 1858 C CG  . TYR A 1 236 ? -7.214  8.355   -4.613  1.00 95.09 236 A 1 
ATOM 1859 C CD1 . TYR A 1 236 ? -8.586  8.373   -4.925  1.00 93.56 236 A 1 
ATOM 1860 C CD2 . TYR A 1 236 ? -6.679  9.343   -3.767  1.00 93.69 236 A 1 
ATOM 1861 C CE1 . TYR A 1 236 ? -9.424  9.369   -4.388  1.00 92.79 236 A 1 
ATOM 1862 C CE2 . TYR A 1 236 ? -7.513  10.342  -3.226  1.00 92.86 236 A 1 
ATOM 1863 C CZ  . TYR A 1 236 ? -8.887  10.352  -3.535  1.00 92.85 236 A 1 
ATOM 1864 O OH  . TYR A 1 236 ? -9.699  11.306  -3.004  1.00 91.29 236 A 1 
ATOM 1865 N N   . HIS A 1 237 ? -5.193  3.812   -4.748  1.00 96.34 237 A 1 
ATOM 1866 C CA  . HIS A 1 237 ? -4.427  2.764   -5.445  1.00 96.02 237 A 1 
ATOM 1867 C C   . HIS A 1 237 ? -5.267  1.884   -6.383  1.00 95.64 237 A 1 
ATOM 1868 O O   . HIS A 1 237 ? -4.748  1.418   -7.393  1.00 94.15 237 A 1 
ATOM 1869 C CB  . HIS A 1 237 ? -3.652  1.905   -4.443  1.00 95.53 237 A 1 
ATOM 1870 C CG  . HIS A 1 237 ? -4.517  1.018   -3.591  1.00 95.07 237 A 1 
ATOM 1871 N ND1 . HIS A 1 237 ? -5.137  1.388   -2.420  1.00 91.43 237 A 1 
ATOM 1872 C CD2 . HIS A 1 237 ? -4.783  -0.306  -3.796  1.00 91.31 237 A 1 
ATOM 1873 C CE1 . HIS A 1 237 ? -5.756  0.305   -1.926  1.00 91.13 237 A 1 
ATOM 1874 N NE2 . HIS A 1 237 ? -5.568  -0.744  -2.731  1.00 91.60 237 A 1 
ATOM 1875 N N   . HIS A 1 238 ? -6.578  1.713   -6.128  1.00 95.38 238 A 1 
ATOM 1876 C CA  . HIS A 1 238 ? -7.518  1.042   -7.042  1.00 94.74 238 A 1 
ATOM 1877 C C   . HIS A 1 238 ? -8.189  1.983   -8.050  1.00 94.56 238 A 1 
ATOM 1878 O O   . HIS A 1 238 ? -8.845  1.524   -8.986  1.00 92.85 238 A 1 
ATOM 1879 C CB  . HIS A 1 238 ? -8.583  0.293   -6.234  1.00 93.86 238 A 1 
ATOM 1880 C CG  . HIS A 1 238 ? -8.064  -0.984  -5.641  1.00 93.04 238 A 1 
ATOM 1881 N ND1 . HIS A 1 238 ? -7.528  -2.038  -6.359  1.00 86.92 238 A 1 
ATOM 1882 C CD2 . HIS A 1 238 ? -8.079  -1.325  -4.323  1.00 86.84 238 A 1 
ATOM 1883 C CE1 . HIS A 1 238 ? -7.216  -2.994  -5.474  1.00 87.34 238 A 1 
ATOM 1884 N NE2 . HIS A 1 238 ? -7.542  -2.603  -4.234  1.00 88.12 238 A 1 
ATOM 1885 N N   . SER A 1 239 ? -8.068  3.290   -7.860  1.00 93.95 239 A 1 
ATOM 1886 C CA  . SER A 1 239 ? -8.758  4.288   -8.679  1.00 94.25 239 A 1 
ATOM 1887 C C   . SER A 1 239 ? -7.908  5.549   -8.877  1.00 95.33 239 A 1 
ATOM 1888 O O   . SER A 1 239 ? -8.329  6.646   -8.489  1.00 95.08 239 A 1 
ATOM 1889 C CB  . SER A 1 239 ? -10.145 4.585   -8.083  1.00 93.06 239 A 1 
ATOM 1890 O OG  . SER A 1 239 ? -10.046 5.123   -6.780  1.00 90.81 239 A 1 
ATOM 1891 N N   . PRO A 1 240 ? -6.705  5.439   -9.492  1.00 95.28 240 A 1 
ATOM 1892 C CA  . PRO A 1 240 ? -5.748  6.547   -9.604  1.00 95.84 240 A 1 
ATOM 1893 C C   . PRO A 1 240 ? -6.274  7.738   -10.425 1.00 95.99 240 A 1 
ATOM 1894 O O   . PRO A 1 240 ? -5.787  8.857   -10.272 1.00 94.76 240 A 1 
ATOM 1895 C CB  . PRO A 1 240 ? -4.498  5.919   -10.235 1.00 95.59 240 A 1 
ATOM 1896 C CG  . PRO A 1 240 ? -5.047  4.741   -11.034 1.00 94.77 240 A 1 
ATOM 1897 C CD  . PRO A 1 240 ? -6.179  4.247   -10.151 1.00 96.07 240 A 1 
ATOM 1898 N N   . TRP A 1 241 ? -7.301  7.535   -11.242 1.00 96.00 241 A 1 
ATOM 1899 C CA  . TRP A 1 241 ? -8.018  8.585   -11.981 1.00 95.06 241 A 1 
ATOM 1900 C C   . TRP A 1 241 ? -8.902  9.475   -11.091 1.00 94.83 241 A 1 
ATOM 1901 O O   . TRP A 1 241 ? -9.338  10.533  -11.532 1.00 93.24 241 A 1 
ATOM 1902 C CB  . TRP A 1 241 ? -8.852  7.929   -13.083 1.00 93.81 241 A 1 
ATOM 1903 C CG  . TRP A 1 241 ? -9.801  6.868   -12.601 1.00 92.47 241 A 1 
ATOM 1904 C CD1 . TRP A 1 241 ? -11.047 7.083   -12.120 1.00 91.01 241 A 1 
ATOM 1905 C CD2 . TRP A 1 241 ? -9.590  5.429   -12.509 1.00 92.73 241 A 1 
ATOM 1906 N NE1 . TRP A 1 241 ? -11.619 5.883   -11.734 1.00 89.07 241 A 1 
ATOM 1907 C CE2 . TRP A 1 241 ? -10.759 4.823   -11.955 1.00 90.58 241 A 1 
ATOM 1908 C CE3 . TRP A 1 241 ? -8.525  4.568   -12.836 1.00 88.78 241 A 1 
ATOM 1909 C CZ2 . TRP A 1 241 ? -10.864 3.442   -11.732 1.00 87.18 241 A 1 
ATOM 1910 C CZ3 . TRP A 1 241 ? -8.620  3.182   -12.617 1.00 87.72 241 A 1 
ATOM 1911 C CH2 . TRP A 1 241 ? -9.781  2.614   -12.066 1.00 86.55 241 A 1 
ATOM 1912 N N   . ASN A 1 242 ? -9.170  9.075   -9.847  1.00 94.33 242 A 1 
ATOM 1913 C CA  . ASN A 1 242 ? -9.970  9.850   -8.896  1.00 93.47 242 A 1 
ATOM 1914 C C   . ASN A 1 242 ? -9.122  10.745  -7.978  1.00 93.99 242 A 1 
ATOM 1915 O O   . ASN A 1 242 ? -9.681  11.380  -7.079  1.00 92.97 242 A 1 
ATOM 1916 C CB  . ASN A 1 242 ? -10.866 8.901   -8.081  1.00 92.15 242 A 1 
ATOM 1917 C CG  . ASN A 1 242 ? -12.001 8.281   -8.871  1.00 89.45 242 A 1 
ATOM 1918 O OD1 . ASN A 1 242 ? -12.488 8.797   -9.859  1.00 84.37 242 A 1 
ATOM 1919 N ND2 . ASN A 1 242 ? -12.504 7.154   -8.424  1.00 83.06 242 A 1 
ATOM 1920 N N   . LEU A 1 243 ? -7.798  10.796  -8.166  1.00 93.37 243 A 1 
ATOM 1921 C CA  . LEU A 1 243 ? -6.933  11.687  -7.388  1.00 93.83 243 A 1 
ATOM 1922 C C   . LEU A 1 243 ? -7.394  13.150  -7.570  1.00 93.77 243 A 1 
ATOM 1923 O O   . LEU A 1 243 ? -7.571  13.596  -8.705  1.00 93.18 243 A 1 
ATOM 1924 C CB  . LEU A 1 243 ? -5.465  11.495  -7.815  1.00 94.20 243 A 1 
ATOM 1925 C CG  . LEU A 1 243 ? -4.466  12.306  -6.966  1.00 93.66 243 A 1 
ATOM 1926 C CD1 . LEU A 1 243 ? -4.355  11.772  -5.536  1.00 91.82 243 A 1 
ATOM 1927 C CD2 . LEU A 1 243 ? -3.074  12.248  -7.591  1.00 92.20 243 A 1 
ATOM 1928 N N   . PRO A 1 244 ? -7.585  13.922  -6.477  1.00 93.39 244 A 1 
ATOM 1929 C CA  . PRO A 1 244 ? -7.991  15.319  -6.579  1.00 92.29 244 A 1 
ATOM 1930 C C   . PRO A 1 244 ? -7.030  16.150  -7.449  1.00 93.03 244 A 1 
ATOM 1931 O O   . PRO A 1 244 ? -5.812  15.988  -7.346  1.00 92.71 244 A 1 
ATOM 1932 C CB  . PRO A 1 244 ? -8.055  15.834  -5.138  1.00 90.76 244 A 1 
ATOM 1933 C CG  . PRO A 1 244 ? -8.348  14.578  -4.324  1.00 89.34 244 A 1 
ATOM 1934 C CD  . PRO A 1 244 ? -7.572  13.506  -5.081  1.00 91.46 244 A 1 
ATOM 1935 N N   . PRO A 1 245 ? -7.539  17.078  -8.293  1.00 92.76 245 A 1 
ATOM 1936 C CA  . PRO A 1 245 ? -6.704  17.848  -9.223  1.00 92.31 245 A 1 
ATOM 1937 C C   . PRO A 1 245 ? -5.613  18.704  -8.567  1.00 92.06 245 A 1 
ATOM 1938 O O   . PRO A 1 245 ? -4.614  19.029  -9.201  1.00 89.83 245 A 1 
ATOM 1939 C CB  . PRO A 1 245 ? -7.680  18.746  -9.992  1.00 91.61 245 A 1 
ATOM 1940 C CG  . PRO A 1 245 ? -8.998  17.980  -9.939  1.00 89.43 245 A 1 
ATOM 1941 C CD  . PRO A 1 245 ? -8.953  17.324  -8.566  1.00 91.73 245 A 1 
ATOM 1942 N N   . ASP A 1 246 ? -5.800  19.099  -7.316  1.00 91.39 246 A 1 
ATOM 1943 C CA  . ASP A 1 246 ? -4.839  19.848  -6.508  1.00 89.96 246 A 1 
ATOM 1944 C C   . ASP A 1 246 ? -3.749  18.962  -5.877  1.00 90.14 246 A 1 
ATOM 1945 O O   . ASP A 1 246 ? -2.800  19.497  -5.314  1.00 87.34 246 A 1 
ATOM 1946 C CB  . ASP A 1 246 ? -5.594  20.699  -5.464  1.00 88.06 246 A 1 
ATOM 1947 C CG  . ASP A 1 246 ? -6.500  19.910  -4.507  1.00 83.25 246 A 1 
ATOM 1948 O OD1 . ASP A 1 246 ? -7.100  18.905  -4.951  1.00 76.98 246 A 1 
ATOM 1949 O OD2 . ASP A 1 246 ? -6.680  20.390  -3.367  1.00 78.35 246 A 1 
ATOM 1950 N N   . MET A 1 247 ? -3.839  17.637  -6.028  1.00 92.00 247 A 1 
ATOM 1951 C CA  . MET A 1 247 ? -2.891  16.656  -5.481  1.00 91.51 247 A 1 
ATOM 1952 C C   . MET A 1 247 ? -2.062  15.936  -6.557  1.00 92.97 247 A 1 
ATOM 1953 O O   . MET A 1 247 ? -1.493  14.866  -6.329  1.00 91.92 247 A 1 
ATOM 1954 C CB  . MET A 1 247 ? -3.640  15.660  -4.581  1.00 89.43 247 A 1 
ATOM 1955 C CG  . MET A 1 247 ? -4.400  16.376  -3.452  1.00 83.66 247 A 1 
ATOM 1956 S SD  . MET A 1 247 ? -3.357  17.366  -2.352  1.00 75.39 247 A 1 
ATOM 1957 C CE  . MET A 1 247 ? -4.607  18.509  -1.718  1.00 65.49 247 A 1 
ATOM 1958 N N   . THR A 1 248 ? -1.968  16.529  -7.754  1.00 93.64 248 A 1 
ATOM 1959 C CA  . THR A 1 248 ? -1.263  15.944  -8.911  1.00 93.83 248 A 1 
ATOM 1960 C C   . THR A 1 248 ? 0.229   15.683  -8.681  1.00 94.48 248 A 1 
ATOM 1961 O O   . THR A 1 248 ? 0.831   14.894  -9.412  1.00 93.27 248 A 1 
ATOM 1962 C CB  . THR A 1 248 ? -1.417  16.823  -10.161 1.00 92.44 248 A 1 
ATOM 1963 O OG1 . THR A 1 248 ? -1.096  18.167  -9.884  1.00 82.02 248 A 1 
ATOM 1964 C CG2 . THR A 1 248 ? -2.843  16.787  -10.706 1.00 79.41 248 A 1 
ATOM 1965 N N   . GLU A 1 249 ? 0.841   16.296  -7.667  1.00 94.22 249 A 1 
ATOM 1966 C CA  . GLU A 1 249 ? 2.225   16.002  -7.270  1.00 93.95 249 A 1 
ATOM 1967 C C   . GLU A 1 249 ? 2.429   14.538  -6.845  1.00 94.62 249 A 1 
ATOM 1968 O O   . GLU A 1 249 ? 3.488   13.969  -7.100  1.00 93.46 249 A 1 
ATOM 1969 C CB  . GLU A 1 249 ? 2.688   16.989  -6.188  1.00 92.34 249 A 1 
ATOM 1970 C CG  . GLU A 1 249 ? 1.985   16.837  -4.828  1.00 85.03 249 A 1 
ATOM 1971 C CD  . GLU A 1 249 ? 2.463   17.910  -3.828  1.00 83.05 249 A 1 
ATOM 1972 O OE1 . GLU A 1 249 ? 1.602   18.531  -3.187  1.00 73.49 249 A 1 
ATOM 1973 O OE2 . GLU A 1 249 ? 3.693   18.125  -3.757  1.00 77.03 249 A 1 
ATOM 1974 N N   . HIS A 1 250 ? 1.389   13.897  -6.297  1.00 95.16 250 A 1 
ATOM 1975 C CA  . HIS A 1 250 ? 1.410   12.495  -5.857  1.00 95.51 250 A 1 
ATOM 1976 C C   . HIS A 1 250 ? 1.043   11.498  -6.965  1.00 96.38 250 A 1 
ATOM 1977 O O   . HIS A 1 250 ? 1.240   10.296  -6.792  1.00 95.99 250 A 1 
ATOM 1978 C CB  . HIS A 1 250 ? 0.492   12.343  -4.639  1.00 94.89 250 A 1 
ATOM 1979 C CG  . HIS A 1 250 ? 0.849   13.291  -3.517  1.00 93.70 250 A 1 
ATOM 1980 N ND1 . HIS A 1 250 ? 2.093   13.454  -2.953  1.00 84.86 250 A 1 
ATOM 1981 C CD2 . HIS A 1 250 ? 0.005   14.181  -2.911  1.00 85.37 250 A 1 
ATOM 1982 C CE1 . HIS A 1 250 ? 1.998   14.427  -2.033  1.00 86.32 250 A 1 
ATOM 1983 N NE2 . HIS A 1 250 ? 0.743   14.893  -1.965  1.00 87.59 250 A 1 
ATOM 1984 N N   . GLN A 1 251 ? 0.556   11.971  -8.123  1.00 96.87 251 A 1 
ATOM 1985 C CA  . GLN A 1 251 ? 0.057   11.113  -9.211  1.00 97.38 251 A 1 
ATOM 1986 C C   . GLN A 1 251 ? 1.101   10.096  -9.680  1.00 97.72 251 A 1 
ATOM 1987 O O   . GLN A 1 251 ? 0.771   8.936   -9.908  1.00 97.55 251 A 1 
ATOM 1988 C CB  . GLN A 1 251 ? -0.384  11.984  -10.395 1.00 96.95 251 A 1 
ATOM 1989 C CG  . GLN A 1 251 ? -1.056  11.178  -11.525 1.00 95.30 251 A 1 
ATOM 1990 C CD  . GLN A 1 251 ? -2.418  10.630  -11.113 1.00 96.28 251 A 1 
ATOM 1991 O OE1 . GLN A 1 251 ? -3.333  11.381  -10.839 1.00 89.26 251 A 1 
ATOM 1992 N NE2 . GLN A 1 251 ? -2.609  9.336   -11.039 1.00 88.57 251 A 1 
ATOM 1993 N N   . LYS A 1 252 ? 2.364   10.518  -9.795  1.00 96.79 252 A 1 
ATOM 1994 C CA  . LYS A 1 252 ? 3.448   9.655   -10.284 1.00 96.47 252 A 1 
ATOM 1995 C C   . LYS A 1 252 ? 3.679   8.448   -9.380  1.00 97.35 252 A 1 
ATOM 1996 O O   . LYS A 1 252 ? 3.758   7.326   -9.868  1.00 97.04 252 A 1 
ATOM 1997 C CB  . LYS A 1 252 ? 4.740   10.467  -10.410 1.00 95.07 252 A 1 
ATOM 1998 C CG  . LYS A 1 252 ? 4.666   11.493  -11.545 1.00 91.07 252 A 1 
ATOM 1999 C CD  . LYS A 1 252 ? 5.990   12.249  -11.623 1.00 84.40 252 A 1 
ATOM 2000 C CE  . LYS A 1 252 ? 5.940   13.264  -12.759 1.00 78.77 252 A 1 
ATOM 2001 N NZ  . LYS A 1 252 ? 7.190   14.055  -12.808 1.00 68.72 252 A 1 
ATOM 2002 N N   . THR A 1 253 ? 3.785   8.681   -8.070  1.00 96.94 253 A 1 
ATOM 2003 C CA  . THR A 1 253 ? 3.990   7.602   -7.097  1.00 97.48 253 A 1 
ATOM 2004 C C   . THR A 1 253 ? 2.742   6.729   -6.985  1.00 97.96 253 A 1 
ATOM 2005 O O   . THR A 1 253 ? 2.854   5.508   -6.915  1.00 97.80 253 A 1 
ATOM 2006 C CB  . THR A 1 253 ? 4.382   8.166   -5.721  1.00 96.90 253 A 1 
ATOM 2007 O OG1 . THR A 1 253 ? 5.422   9.108   -5.834  1.00 92.55 253 A 1 
ATOM 2008 C CG2 . THR A 1 253 ? 4.886   7.052   -4.810  1.00 92.37 253 A 1 
ATOM 2009 N N   . LEU A 1 254 ? 1.549   7.332   -7.049  1.00 97.73 254 A 1 
ATOM 2010 C CA  . LEU A 1 254 ? 0.276   6.608   -7.078  1.00 97.98 254 A 1 
ATOM 2011 C C   . LEU A 1 254 ? 0.185   5.660   -8.283  1.00 98.17 254 A 1 
ATOM 2012 O O   . LEU A 1 254 ? -0.162  4.498   -8.107  1.00 98.00 254 A 1 
ATOM 2013 C CB  . LEU A 1 254 ? -0.869  7.635   -7.068  1.00 97.79 254 A 1 
ATOM 2014 C CG  . LEU A 1 254 ? -2.268  7.023   -7.248  1.00 97.22 254 A 1 
ATOM 2015 C CD1 . LEU A 1 254 ? -2.622  6.036   -6.139  1.00 95.84 254 A 1 
ATOM 2016 C CD2 . LEU A 1 254 ? -3.308  8.142   -7.255  1.00 95.94 254 A 1 
ATOM 2017 N N   . ASP A 1 255 ? 0.541   6.125   -9.486  1.00 98.15 255 A 1 
ATOM 2018 C CA  . ASP A 1 255 ? 0.531   5.295   -10.698 1.00 98.24 255 A 1 
ATOM 2019 C C   . ASP A 1 255 ? 1.495   4.109   -10.588 1.00 98.31 255 A 1 
ATOM 2020 O O   . ASP A 1 255 ? 1.148   2.991   -10.964 1.00 98.11 255 A 1 
ATOM 2021 C CB  . ASP A 1 255 ? 0.891   6.151   -11.929 1.00 98.17 255 A 1 
ATOM 2022 C CG  . ASP A 1 255 ? -0.214  7.115   -12.361 1.00 97.77 255 A 1 
ATOM 2023 O OD1 . ASP A 1 255 ? -1.411  6.848   -12.113 1.00 96.03 255 A 1 
ATOM 2024 O OD2 . ASP A 1 255 ? 0.086   8.122   -13.040 1.00 96.05 255 A 1 
ATOM 2025 N N   . ILE A 1 256 ? 2.688   4.326   -10.016 1.00 98.47 256 A 1 
ATOM 2026 C CA  . ILE A 1 256 ? 3.660   3.257   -9.750  1.00 98.52 256 A 1 
ATOM 2027 C C   . ILE A 1 256 ? 3.066   2.195   -8.820  1.00 98.52 256 A 1 
ATOM 2028 O O   . ILE A 1 256 ? 3.152   1.002   -9.119  1.00 98.25 256 A 1 
ATOM 2029 C CB  . ILE A 1 256 ? 4.962   3.849   -9.164  1.00 98.27 256 A 1 
ATOM 2030 C CG1 . ILE A 1 256 ? 5.756   4.680   -10.202 1.00 96.55 256 A 1 
ATOM 2031 C CG2 . ILE A 1 256 ? 5.864   2.776   -8.535  1.00 97.43 256 A 1 
ATOM 2032 C CD1 . ILE A 1 256 ? 6.432   3.884   -11.317 1.00 90.20 256 A 1 
ATOM 2033 N N   . VAL A 1 257 ? 2.460   2.609   -7.695  1.00 98.36 257 A 1 
ATOM 2034 C CA  . VAL A 1 257 ? 1.873   1.677   -6.719  1.00 98.24 257 A 1 
ATOM 2035 C C   . VAL A 1 257 ? 0.665   0.958   -7.313  1.00 98.01 257 A 1 
ATOM 2036 O O   . VAL A 1 257 ? 0.564   -0.256  -7.169  1.00 97.55 257 A 1 
ATOM 2037 C CB  . VAL A 1 257 ? 1.517   2.389   -5.401  1.00 98.06 257 A 1 
ATOM 2038 C CG1 . VAL A 1 257 ? 0.790   1.460   -4.418  1.00 97.12 257 A 1 
ATOM 2039 C CG2 . VAL A 1 257 ? 2.796   2.876   -4.703  1.00 97.00 257 A 1 
ATOM 2040 N N   . HIS A 1 258 ? -0.207  1.660   -8.027  1.00 98.09 258 A 1 
ATOM 2041 C CA  . HIS A 1 258 ? -1.356  1.079   -8.722  1.00 97.77 258 A 1 
ATOM 2042 C C   . HIS A 1 258 ? -0.937  -0.033  -9.685  1.00 97.51 258 A 1 
ATOM 2043 O O   . HIS A 1 258 ? -1.392  -1.168  -9.566  1.00 96.97 258 A 1 
ATOM 2044 C CB  . HIS A 1 258 ? -2.115  2.183   -9.473  1.00 97.47 258 A 1 
ATOM 2045 C CG  . HIS A 1 258 ? -3.208  1.624   -10.354 1.00 97.27 258 A 1 
ATOM 2046 N ND1 . HIS A 1 258 ? -4.348  0.997   -9.910  1.00 93.13 258 A 1 
ATOM 2047 C CD2 . HIS A 1 258 ? -3.197  1.556   -11.719 1.00 93.52 258 A 1 
ATOM 2048 C CE1 . HIS A 1 258 ? -5.007  0.552   -10.991 1.00 94.17 258 A 1 
ATOM 2049 N NE2 . HIS A 1 258 ? -4.344  0.873   -12.109 1.00 94.28 258 A 1 
ATOM 2050 N N   . VAL A 1 259 ? -0.026  0.287   -10.620 1.00 98.09 259 A 1 
ATOM 2051 C CA  . VAL A 1 259 ? 0.445   -0.673  -11.628 1.00 98.09 259 A 1 
ATOM 2052 C C   . VAL A 1 259 ? 1.136   -1.863  -10.964 1.00 97.81 259 A 1 
ATOM 2053 O O   . VAL A 1 259 ? 0.867   -3.008  -11.323 1.00 97.35 259 A 1 
ATOM 2054 C CB  . VAL A 1 259 ? 1.367   0.029   -12.642 1.00 98.02 259 A 1 
ATOM 2055 C CG1 . VAL A 1 259 ? 2.073   -0.958  -13.574 1.00 96.60 259 A 1 
ATOM 2056 C CG2 . VAL A 1 259 ? 0.560   0.989   -13.528 1.00 96.56 259 A 1 
ATOM 2057 N N   . SER A 1 260 ? 1.986   -1.612  -9.965  1.00 98.12 260 A 1 
ATOM 2058 C CA  . SER A 1 260 ? 2.699   -2.675  -9.248  1.00 98.02 260 A 1 
ATOM 2059 C C   . SER A 1 260 ? 1.746   -3.592  -8.486  1.00 97.53 260 A 1 
ATOM 2060 O O   . SER A 1 260 ? 1.900   -4.810  -8.553  1.00 97.06 260 A 1 
ATOM 2061 C CB  . SER A 1 260 ? 3.725   -2.089  -8.275  1.00 98.20 260 A 1 
ATOM 2062 O OG  . SER A 1 260 ? 4.646   -1.272  -8.973  1.00 96.72 260 A 1 
ATOM 2063 N N   . ASN A 1 261 ? 0.736   -3.038  -7.814  1.00 97.37 261 A 1 
ATOM 2064 C CA  . ASN A 1 261 ? -0.302  -3.810  -7.134  1.00 96.80 261 A 1 
ATOM 2065 C C   . ASN A 1 261 ? -1.022  -4.736  -8.113  1.00 96.44 261 A 1 
ATOM 2066 O O   . ASN A 1 261 ? -1.016  -5.951  -7.933  1.00 95.65 261 A 1 
ATOM 2067 C CB  . ASN A 1 261 ? -1.284  -2.854  -6.434  1.00 96.20 261 A 1 
ATOM 2068 C CG  . ASN A 1 261 ? -2.403  -3.621  -5.744  1.00 95.16 261 A 1 
ATOM 2069 O OD1 . ASN A 1 261 ? -2.196  -4.698  -5.215  1.00 90.42 261 A 1 
ATOM 2070 N ND2 . ASN A 1 261 ? -3.608  -3.118  -5.745  1.00 89.56 261 A 1 
ATOM 2071 N N   . VAL A 1 262 ? -1.573  -4.180  -9.192  1.00 96.43 262 A 1 
ATOM 2072 C CA  . VAL A 1 262 ? -2.348  -4.977  -10.154 1.00 96.00 262 A 1 
ATOM 2073 C C   . VAL A 1 262 ? -1.484  -6.056  -10.815 1.00 95.73 262 A 1 
ATOM 2074 O O   . VAL A 1 262 ? -1.925  -7.200  -10.932 1.00 95.11 262 A 1 
ATOM 2075 C CB  . VAL A 1 262 ? -3.030  -4.082  -11.197 1.00 95.53 262 A 1 
ATOM 2076 C CG1 . VAL A 1 262 ? -3.852  -4.943  -12.166 1.00 93.67 262 A 1 
ATOM 2077 C CG2 . VAL A 1 262 ? -4.002  -3.088  -10.554 1.00 93.84 262 A 1 
ATOM 2078 N N   . MET A 1 263 ? -0.234  -5.751  -11.183 1.00 96.39 263 A 1 
ATOM 2079 C CA  . MET A 1 263 ? 0.684   -6.759  -11.729 1.00 96.37 263 A 1 
ATOM 2080 C C   . MET A 1 263 ? 1.007   -7.864  -10.714 1.00 95.68 263 A 1 
ATOM 2081 O O   . MET A 1 263 ? 1.046   -9.033  -11.092 1.00 94.86 263 A 1 
ATOM 2082 C CB  . MET A 1 263 ? 1.977   -6.100  -12.221 1.00 96.95 263 A 1 
ATOM 2083 C CG  . MET A 1 263 ? 1.772   -5.306  -13.514 1.00 96.60 263 A 1 
ATOM 2084 S SD  . MET A 1 263 ? 3.313   -4.583  -14.143 1.00 96.08 263 A 1 
ATOM 2085 C CE  . MET A 1 263 ? 2.706   -3.863  -15.689 1.00 93.05 263 A 1 
ATOM 2086 N N   . CYS A 1 264 ? 1.186   -7.551  -9.427  1.00 96.16 264 A 1 
ATOM 2087 C CA  . CYS A 1 264 ? 1.354   -8.565  -8.380  1.00 95.71 264 A 1 
ATOM 2088 C C   . CYS A 1 264 ? 0.123   -9.480  -8.273  1.00 94.91 264 A 1 
ATOM 2089 O O   . CYS A 1 264 ? 0.282   -10.700 -8.200  1.00 93.88 264 A 1 
ATOM 2090 C CB  . CYS A 1 264 ? 1.656   -7.887  -7.036  1.00 95.92 264 A 1 
ATOM 2091 S SG  . CYS A 1 264 ? 3.358   -7.248  -7.011  1.00 95.63 264 A 1 
ATOM 2092 N N   . LEU A 1 265 ? -1.092  -8.922  -8.335  1.00 94.68 265 A 1 
ATOM 2093 C CA  . LEU A 1 265 ? -2.337  -9.702  -8.351  1.00 93.77 265 A 1 
ATOM 2094 C C   . LEU A 1 265 ? -2.398  -10.634 -9.570  1.00 93.25 265 A 1 
ATOM 2095 O O   . LEU A 1 265 ? -2.697  -11.819 -9.429  1.00 92.24 265 A 1 
ATOM 2096 C CB  . LEU A 1 265 ? -3.560  -8.758  -8.325  1.00 93.29 265 A 1 
ATOM 2097 C CG  . LEU A 1 265 ? -3.707  -7.870  -7.074  1.00 92.06 265 A 1 
ATOM 2098 C CD1 . LEU A 1 265 ? -4.930  -6.966  -7.231  1.00 90.26 265 A 1 
ATOM 2099 C CD2 . LEU A 1 265 ? -3.869  -8.684  -5.799  1.00 90.09 265 A 1 
ATOM 2100 N N   . MET A 1 266 ? -2.031  -10.143 -10.759 1.00 93.67 266 A 1 
ATOM 2101 C CA  . MET A 1 266 ? -1.969  -10.945 -11.993 1.00 93.23 266 A 1 
ATOM 2102 C C   . MET A 1 266 ? -0.965  -12.102 -11.906 1.00 93.00 266 A 1 
ATOM 2103 O O   . MET A 1 266 ? -1.176  -13.145 -12.526 1.00 92.00 266 A 1 
ATOM 2104 C CB  . MET A 1 266 ? -1.589  -10.053 -13.185 1.00 93.31 266 A 1 
ATOM 2105 C CG  . MET A 1 266 ? -2.680  -9.046  -13.555 1.00 91.96 266 A 1 
ATOM 2106 S SD  . MET A 1 266 ? -2.200  -7.859  -14.840 1.00 89.15 266 A 1 
ATOM 2107 C CE  . MET A 1 266 ? -2.192  -8.946  -16.289 1.00 81.87 266 A 1 
ATOM 2108 N N   . LEU A 1 267 ? 0.107   -11.945 -11.135 1.00 93.46 267 A 1 
ATOM 2109 C CA  . LEU A 1 267 ? 1.118   -12.974 -10.873 1.00 93.46 267 A 1 
ATOM 2110 C C   . LEU A 1 267 ? 0.712   -13.958 -9.760  1.00 92.66 267 A 1 
ATOM 2111 O O   . LEU A 1 267 ? 1.492   -14.835 -9.401  1.00 90.74 267 A 1 
ATOM 2112 C CB  . LEU A 1 267 ? 2.467   -12.286 -10.592 1.00 94.31 267 A 1 
ATOM 2113 C CG  . LEU A 1 267 ? 3.061   -11.538 -11.805 1.00 94.30 267 A 1 
ATOM 2114 C CD1 . LEU A 1 267 ? 4.321   -10.790 -11.374 1.00 93.24 267 A 1 
ATOM 2115 C CD2 . LEU A 1 267 ? 3.409   -12.477 -12.955 1.00 93.44 267 A 1 
ATOM 2116 N N   . GLY A 1 268 ? -0.498  -13.842 -9.217  1.00 92.42 268 A 1 
ATOM 2117 C CA  . GLY A 1 268 ? -1.010  -14.717 -8.158  1.00 91.34 268 A 1 
ATOM 2118 C C   . GLY A 1 268 ? -0.538  -14.345 -6.752  1.00 91.00 268 A 1 
ATOM 2119 O O   . GLY A 1 268 ? -0.826  -15.075 -5.804  1.00 88.70 268 A 1 
ATOM 2120 N N   . LEU A 1 269 ? 0.153   -13.219 -6.596  1.00 91.45 269 A 1 
ATOM 2121 C CA  . LEU A 1 269 ? 0.457   -12.621 -5.303  1.00 91.16 269 A 1 
ATOM 2122 C C   . LEU A 1 269 ? -0.714  -11.730 -4.870  1.00 89.43 269 A 1 
ATOM 2123 O O   . LEU A 1 269 ? -0.593  -10.514 -4.753  1.00 84.01 269 A 1 
ATOM 2124 C CB  . LEU A 1 269 ? 1.810   -11.897 -5.383  1.00 90.39 269 A 1 
ATOM 2125 C CG  . LEU A 1 269 ? 2.341   -11.452 -4.010  1.00 86.43 269 A 1 
ATOM 2126 C CD1 . LEU A 1 269 ? 2.781   -12.648 -3.157  1.00 83.40 269 A 1 
ATOM 2127 C CD2 . LEU A 1 269 ? 3.545   -10.540 -4.198  1.00 83.31 269 A 1 
ATOM 2128 N N   . GLY A 1 270 ? -1.877  -12.351 -4.697  1.00 85.97 270 A 1 
ATOM 2129 C CA  . GLY A 1 270 ? -3.123  -11.701 -4.301  1.00 83.14 270 A 1 
ATOM 2130 C C   . GLY A 1 270 ? -3.652  -12.238 -2.982  1.00 82.25 270 A 1 
ATOM 2131 O O   . GLY A 1 270 ? -3.159  -13.238 -2.454  1.00 76.97 270 A 1 
ATOM 2132 N N   . MET A 1 271 ? -4.677  -11.590 -2.450  1.00 79.64 271 A 1 
ATOM 2133 C CA  . MET A 1 271 ? -5.303  -11.998 -1.197  1.00 77.31 271 A 1 
ATOM 2134 C C   . MET A 1 271 ? -6.826  -11.985 -1.309  1.00 76.97 271 A 1 
ATOM 2135 O O   . MET A 1 271 ? -7.444  -10.947 -1.537  1.00 68.54 271 A 1 
ATOM 2136 C CB  . MET A 1 271 ? -4.803  -11.090 -0.069  1.00 71.49 271 A 1 
ATOM 2137 C CG  . MET A 1 271 ? -5.370  -11.532 1.284   1.00 64.24 271 A 1 
ATOM 2138 S SD  . MET A 1 271 ? -4.876  -10.492 2.670   1.00 61.10 271 A 1 
ATOM 2139 C CE  . MET A 1 271 ? -5.428  -8.889  2.031   1.00 54.23 271 A 1 
ATOM 2140 N N   . GLY A 1 272 ? -7.437  -13.140 -1.077  1.00 73.89 272 A 1 
ATOM 2141 C CA  . GLY A 1 272 ? -8.885  -13.298 -1.106  1.00 73.16 272 A 1 
ATOM 2142 C C   . GLY A 1 272 ? -9.500  -12.845 -2.436  1.00 75.48 272 A 1 
ATOM 2143 O O   . GLY A 1 272 ? -8.934  -13.064 -3.499  1.00 71.89 272 A 1 
ATOM 2144 N N   . ALA A 1 273 ? -10.671 -12.212 -2.360  1.00 75.95 273 A 1 
ATOM 2145 C CA  . ALA A 1 273 ? -11.421 -11.772 -3.535  1.00 76.58 273 A 1 
ATOM 2146 C C   . ALA A 1 273 ? -10.724 -10.666 -4.345  1.00 78.82 273 A 1 
ATOM 2147 O O   . ALA A 1 273 ? -10.988 -10.535 -5.534  1.00 74.57 273 A 1 
ATOM 2148 C CB  . ALA A 1 273 ? -12.803 -11.317 -3.065  1.00 72.67 273 A 1 
ATOM 2149 N N   . ASP A 1 274 ? -9.818  -9.905  -3.734  1.00 77.81 274 A 1 
ATOM 2150 C CA  . ASP A 1 274 ? -9.040  -8.872  -4.432  1.00 77.96 274 A 1 
ATOM 2151 C C   . ASP A 1 274 ? -8.103  -9.480  -5.488  1.00 78.32 274 A 1 
ATOM 2152 O O   . ASP A 1 274 ? -7.916  -8.926  -6.563  1.00 75.46 274 A 1 
ATOM 2153 C CB  . ASP A 1 274 ? -8.251  -8.084  -3.386  1.00 75.29 274 A 1 
ATOM 2154 C CG  . ASP A 1 274 ? -7.759  -6.718  -3.866  1.00 71.19 274 A 1 
ATOM 2155 O OD1 . ASP A 1 274 ? -8.386  -6.153  -4.782  1.00 67.07 274 A 1 
ATOM 2156 O OD2 . ASP A 1 274 ? -6.848  -6.202  -3.188  1.00 67.36 274 A 1 
ATOM 2157 N N   . GLY A 1 275 ? -7.589  -10.690 -5.228  1.00 77.86 275 A 1 
ATOM 2158 C CA  . GLY A 1 275 ? -6.773  -11.442 -6.183  1.00 75.13 275 A 1 
ATOM 2159 C C   . GLY A 1 275 ? -7.542  -12.041 -7.367  1.00 76.64 275 A 1 
ATOM 2160 O O   . GLY A 1 275 ? -6.917  -12.586 -8.273  1.00 73.05 275 A 1 
ATOM 2161 N N   . MET A 1 276 ? -8.870  -11.983 -7.370  1.00 76.15 276 A 1 
ATOM 2162 C CA  . MET A 1 276 ? -9.703  -12.617 -8.405  1.00 75.50 276 A 1 
ATOM 2163 C C   . MET A 1 276 ? -9.927  -11.728 -9.628  1.00 75.38 276 A 1 
ATOM 2164 O O   . MET A 1 276 ? -10.217 -12.236 -10.713 1.00 69.94 276 A 1 
ATOM 2165 C CB  . MET A 1 276 ? -11.057 -13.020 -7.812  1.00 72.50 276 A 1 
ATOM 2166 C CG  . MET A 1 276 ? -10.928 -14.054 -6.697  1.00 68.29 276 A 1 
ATOM 2167 S SD  . MET A 1 276 ? -12.520 -14.492 -5.967  1.00 62.20 276 A 1 
ATOM 2168 C CE  . MET A 1 276 ? -11.989 -15.774 -4.809  1.00 54.72 276 A 1 
ATOM 2169 N N   . GLN A 1 277 ? -9.815  -10.411 -9.465  1.00 70.10 277 A 1 
ATOM 2170 C CA  . GLN A 1 277 ? -10.049 -9.466  -10.547 1.00 69.12 277 A 1 
ATOM 2171 C C   . GLN A 1 277 ? -9.057  -8.309  -10.500 1.00 71.93 277 A 1 
ATOM 2172 O O   . GLN A 1 277 ? -8.854  -7.674  -9.473  1.00 66.49 277 A 1 
ATOM 2173 C CB  . GLN A 1 277 ? -11.492 -8.969  -10.476 1.00 61.13 277 A 1 
ATOM 2174 C CG  . GLN A 1 277 ? -11.905 -8.264  -11.776 1.00 54.11 277 A 1 
ATOM 2175 C CD  . GLN A 1 277 ? -13.341 -7.778  -11.724 1.00 48.24 277 A 1 
ATOM 2176 O OE1 . GLN A 1 277 ? -13.910 -7.565  -10.675 1.00 46.35 277 A 1 
ATOM 2177 N NE2 . GLN A 1 277 ? -13.980 -7.556  -12.845 1.00 43.48 277 A 1 
ATOM 2178 N N   . TYR A 1 278 ? -8.478  -8.010  -11.660 1.00 75.91 278 A 1 
ATOM 2179 C CA  . TYR A 1 278 ? -7.474  -6.965  -11.818 1.00 76.28 278 A 1 
ATOM 2180 C C   . TYR A 1 278 ? -7.805  -6.097  -13.030 1.00 78.77 278 A 1 
ATOM 2181 O O   . TYR A 1 278 ? -8.224  -6.590  -14.072 1.00 75.09 278 A 1 
ATOM 2182 C CB  . TYR A 1 278 ? -6.081  -7.608  -11.905 1.00 70.87 278 A 1 
ATOM 2183 C CG  . TYR A 1 278 ? -6.000  -8.831  -12.796 1.00 67.77 278 A 1 
ATOM 2184 C CD1 . TYR A 1 278 ? -6.067  -10.121 -12.224 1.00 61.95 278 A 1 
ATOM 2185 C CD2 . TYR A 1 278 ? -5.891  -8.695  -14.191 1.00 61.54 278 A 1 
ATOM 2186 C CE1 . TYR A 1 278 ? -6.015  -11.261 -13.042 1.00 53.53 278 A 1 
ATOM 2187 C CE2 . TYR A 1 278 ? -5.846  -9.831  -15.016 1.00 54.93 278 A 1 
ATOM 2188 C CZ  . TYR A 1 278 ? -5.904  -11.116 -14.442 1.00 53.89 278 A 1 
ATOM 2189 O OH  . TYR A 1 278 ? -5.850  -12.216 -15.241 1.00 50.07 278 A 1 
ATOM 2190 N N   . ASN A 1 279 ? -7.611  -4.793  -12.891 1.00 84.85 279 A 1 
ATOM 2191 C CA  . ASN A 1 279 ? -7.754  -3.832  -13.975 1.00 86.64 279 A 1 
ATOM 2192 C C   . ASN A 1 279 ? -6.663  -2.768  -13.845 1.00 90.36 279 A 1 
ATOM 2193 O O   . ASN A 1 279 ? -6.689  -1.964  -12.907 1.00 89.09 279 A 1 
ATOM 2194 C CB  . ASN A 1 279 ? -9.167  -3.226  -13.945 1.00 80.99 279 A 1 
ATOM 2195 C CG  . ASN A 1 279 ? -9.404  -2.305  -15.127 1.00 70.45 279 A 1 
ATOM 2196 O OD1 . ASN A 1 279 ? -8.725  -2.347  -16.134 1.00 62.30 279 A 1 
ATOM 2197 N ND2 . ASN A 1 279 ? -10.392 -1.448  -15.054 1.00 61.38 279 A 1 
ATOM 2198 N N   . ILE A 1 280 ? -5.696  -2.787  -14.764 1.00 89.75 280 A 1 
ATOM 2199 C CA  . ILE A 1 280 ? -4.645  -1.768  -14.823 1.00 92.54 280 A 1 
ATOM 2200 C C   . ILE A 1 280 ? -5.212  -0.547  -15.547 1.00 93.38 280 A 1 
ATOM 2201 O O   . ILE A 1 280 ? -5.767  -0.666  -16.636 1.00 92.11 280 A 1 
ATOM 2202 C CB  . ILE A 1 280 ? -3.349  -2.278  -15.490 1.00 92.45 280 A 1 
ATOM 2203 C CG1 . ILE A 1 280 ? -2.875  -3.613  -14.881 1.00 86.84 280 A 1 
ATOM 2204 C CG2 . ILE A 1 280 ? -2.255  -1.207  -15.328 1.00 86.58 280 A 1 
ATOM 2205 C CD1 . ILE A 1 280 ? -1.584  -4.189  -15.486 1.00 85.05 280 A 1 
ATOM 2206 N N   . SER A 1 281 ? -5.054  0.631   -14.956 1.00 94.35 281 A 1 
ATOM 2207 C CA  . SER A 1 281 ? -5.416  1.894   -15.601 1.00 95.23 281 A 1 
ATOM 2208 C C   . SER A 1 281 ? -4.546  2.132   -16.839 1.00 96.20 281 A 1 
ATOM 2209 O O   . SER A 1 281 ? -3.329  2.295   -16.714 1.00 96.50 281 A 1 
ATOM 2210 C CB  . SER A 1 281 ? -5.253  3.041   -14.604 1.00 94.82 281 A 1 
ATOM 2211 O OG  . SER A 1 281 ? -5.500  4.293   -15.214 1.00 92.02 281 A 1 
ATOM 2212 N N   . GLU A 1 282 ? -5.172  2.214   -18.017 1.00 95.76 282 A 1 
ATOM 2213 C CA  . GLU A 1 282 ? -4.495  2.590   -19.268 1.00 96.32 282 A 1 
ATOM 2214 C C   . GLU A 1 282 ? -3.834  3.968   -19.137 1.00 97.11 282 A 1 
ATOM 2215 O O   . GLU A 1 282 ? -2.654  4.113   -19.448 1.00 96.69 282 A 1 
ATOM 2216 C CB  . GLU A 1 282 ? -5.487  2.564   -20.444 1.00 95.68 282 A 1 
ATOM 2217 C CG  . GLU A 1 282 ? -5.990  1.139   -20.753 1.00 88.62 282 A 1 
ATOM 2218 C CD  . GLU A 1 282 ? -6.958  1.056   -21.951 1.00 80.95 282 A 1 
ATOM 2219 O OE1 . GLU A 1 282 ? -7.331  -0.086  -22.309 1.00 70.80 282 A 1 
ATOM 2220 O OE2 . GLU A 1 282 ? -7.351  2.111   -22.493 1.00 71.20 282 A 1 
ATOM 2221 N N   . ASP A 1 283 ? -4.526  4.933   -18.532 1.00 97.03 283 A 1 
ATOM 2222 C CA  . ASP A 1 283 ? -3.975  6.267   -18.271 1.00 97.17 283 A 1 
ATOM 2223 C C   . ASP A 1 283 ? -2.704  6.212   -17.403 1.00 97.74 283 A 1 
ATOM 2224 O O   . ASP A 1 283 ? -1.770  6.984   -17.611 1.00 97.33 283 A 1 
ATOM 2225 C CB  . ASP A 1 283 ? -4.995  7.136   -17.521 1.00 96.55 283 A 1 
ATOM 2226 C CG  . ASP A 1 283 ? -6.285  7.498   -18.262 1.00 93.28 283 A 1 
ATOM 2227 O OD1 . ASP A 1 283 ? -6.359  7.329   -19.491 1.00 88.49 283 A 1 
ATOM 2228 O OD2 . ASP A 1 283 ? -7.185  8.006   -17.548 1.00 87.82 283 A 1 
ATOM 2229 N N   . SER A 1 284 ? -2.645  5.324   -16.405 1.00 97.37 284 A 1 
ATOM 2230 C CA  . SER A 1 284 ? -1.444  5.143   -15.573 1.00 97.63 284 A 1 
ATOM 2231 C C   . SER A 1 284 ? -0.292  4.550   -16.382 1.00 97.92 284 A 1 
ATOM 2232 O O   . SER A 1 284 ? 0.835   5.036   -16.283 1.00 97.75 284 A 1 
ATOM 2233 C CB  . SER A 1 284 ? -1.724  4.256   -14.353 1.00 97.47 284 A 1 
ATOM 2234 O OG  . SER A 1 284 ? -2.645  4.882   -13.480 1.00 95.61 284 A 1 
ATOM 2235 N N   . LEU A 1 285 ? -0.560  3.554   -17.229 1.00 97.84 285 A 1 
ATOM 2236 C CA  . LEU A 1 285 ? 0.441   2.973   -18.130 1.00 97.93 285 A 1 
ATOM 2237 C C   . LEU A 1 285 ? 0.978   4.008   -19.129 1.00 98.05 285 A 1 
ATOM 2238 O O   . LEU A 1 285 ? 2.188   4.068   -19.357 1.00 97.81 285 A 1 
ATOM 2239 C CB  . LEU A 1 285 ? -0.161  1.772   -18.883 1.00 97.74 285 A 1 
ATOM 2240 C CG  . LEU A 1 285 ? -0.550  0.562   -18.018 1.00 96.94 285 A 1 
ATOM 2241 C CD1 . LEU A 1 285 ? -1.229  -0.486  -18.904 1.00 95.81 285 A 1 
ATOM 2242 C CD2 . LEU A 1 285 ? 0.670   -0.087  -17.362 1.00 95.95 285 A 1 
ATOM 2243 N N   . GLU A 1 286 ? 0.106   4.850   -19.688 1.00 97.84 286 A 1 
ATOM 2244 C CA  . GLU A 1 286 ? 0.487   5.934   -20.599 1.00 97.71 286 A 1 
ATOM 2245 C C   . GLU A 1 286 ? 1.328   7.002   -19.895 1.00 97.75 286 A 1 
ATOM 2246 O O   . GLU A 1 286 ? 2.390   7.376   -20.397 1.00 97.07 286 A 1 
ATOM 2247 C CB  . GLU A 1 286 ? -0.757  6.583   -21.214 1.00 97.56 286 A 1 
ATOM 2248 C CG  . GLU A 1 286 ? -1.451  5.693   -22.259 1.00 92.93 286 A 1 
ATOM 2249 C CD  . GLU A 1 286 ? -2.624  6.400   -22.961 1.00 87.67 286 A 1 
ATOM 2250 O OE1 . GLU A 1 286 ? -3.179  5.783   -23.896 1.00 76.78 286 A 1 
ATOM 2251 O OE2 . GLU A 1 286 ? -2.899  7.581   -22.641 1.00 78.85 286 A 1 
ATOM 2252 N N   . ARG A 1 287 ? 0.910   7.463   -18.710 1.00 97.58 287 A 1 
ATOM 2253 C CA  . ARG A 1 287 ? 1.673   8.447   -17.916 1.00 97.26 287 A 1 
ATOM 2254 C C   . ARG A 1 287 ? 3.056   7.936   -17.518 1.00 97.40 287 A 1 
ATOM 2255 O O   . ARG A 1 287 ? 4.004   8.729   -17.456 1.00 96.92 287 A 1 
ATOM 2256 C CB  . ARG A 1 287 ? 0.892   8.843   -16.651 1.00 96.97 287 A 1 
ATOM 2257 C CG  . ARG A 1 287 ? -0.253  9.825   -16.944 1.00 95.65 287 A 1 
ATOM 2258 C CD  . ARG A 1 287 ? -0.864  10.381  -15.648 1.00 95.29 287 A 1 
ATOM 2259 N NE  . ARG A 1 287 ? -1.463  9.340   -14.790 1.00 93.52 287 A 1 
ATOM 2260 C CZ  . ARG A 1 287 ? -2.709  8.911   -14.795 1.00 94.19 287 A 1 
ATOM 2261 N NH1 . ARG A 1 287 ? -3.606  9.359   -15.621 1.00 88.31 287 A 1 
ATOM 2262 N NH2 . ARG A 1 287 ? -3.085  8.009   -13.939 1.00 88.83 287 A 1 
ATOM 2263 N N   . LEU A 1 288 ? 3.178   6.639   -17.262 1.00 97.53 288 A 1 
ATOM 2264 C CA  . LEU A 1 288 ? 4.445   5.975   -16.950 1.00 97.71 288 A 1 
ATOM 2265 C C   . LEU A 1 288 ? 5.265   5.623   -18.206 1.00 97.81 288 A 1 
ATOM 2266 O O   . LEU A 1 288 ? 6.451   5.321   -18.088 1.00 97.30 288 A 1 
ATOM 2267 C CB  . LEU A 1 288 ? 4.160   4.736   -16.083 1.00 97.90 288 A 1 
ATOM 2268 C CG  . LEU A 1 288 ? 3.599   5.040   -14.678 1.00 97.62 288 A 1 
ATOM 2269 C CD1 . LEU A 1 288 ? 3.295   3.719   -13.962 1.00 96.75 288 A 1 
ATOM 2270 C CD2 . LEU A 1 288 ? 4.576   5.839   -13.817 1.00 96.79 288 A 1 
ATOM 2271 N N   . GLY A 1 289 ? 4.667   5.671   -19.395 1.00 97.70 289 A 1 
ATOM 2272 C CA  . GLY A 1 289 ? 5.326   5.340   -20.666 1.00 97.61 289 A 1 
ATOM 2273 C C   . GLY A 1 289 ? 5.642   3.851   -20.832 1.00 97.84 289 A 1 
ATOM 2274 O O   . GLY A 1 289 ? 6.664   3.518   -21.429 1.00 96.67 289 A 1 
ATOM 2275 N N   . ILE A 1 290 ? 4.806   2.971   -20.277 1.00 97.92 290 A 1 
ATOM 2276 C CA  . ILE A 1 290 ? 5.036   1.510   -20.229 1.00 97.91 290 A 1 
ATOM 2277 C C   . ILE A 1 290 ? 3.879   0.681   -20.801 1.00 97.91 290 A 1 
ATOM 2278 O O   . ILE A 1 290 ? 3.824   -0.525  -20.571 1.00 97.27 290 A 1 
ATOM 2279 C CB  . ILE A 1 290 ? 5.401   1.042   -18.802 1.00 97.73 290 A 1 
ATOM 2280 C CG1 . ILE A 1 290 ? 4.254   1.318   -17.804 1.00 97.26 290 A 1 
ATOM 2281 C CG2 . ILE A 1 290 ? 6.727   1.682   -18.353 1.00 96.61 290 A 1 
ATOM 2282 C CD1 . ILE A 1 290 ? 4.480   0.729   -16.411 1.00 95.75 290 A 1 
ATOM 2283 N N   . ALA A 1 291 ? 2.956   1.296   -21.535 1.00 97.45 291 A 1 
ATOM 2284 C CA  . ALA A 1 291 ? 1.767   0.621   -22.069 1.00 96.97 291 A 1 
ATOM 2285 C C   . ALA A 1 291 ? 2.101   -0.594  -22.965 1.00 96.59 291 A 1 
ATOM 2286 O O   . ALA A 1 291 ? 1.374   -1.581  -22.971 1.00 94.75 291 A 1 
ATOM 2287 C CB  . ALA A 1 291 ? 0.932   1.664   -22.821 1.00 96.42 291 A 1 
ATOM 2288 N N   . ASP A 1 292 ? 3.227   -0.538  -23.677 1.00 96.89 292 A 1 
ATOM 2289 C CA  . ASP A 1 292 ? 3.739   -1.596  -24.560 1.00 96.68 292 A 1 
ATOM 2290 C C   . ASP A 1 292 ? 4.759   -2.537  -23.888 1.00 96.81 292 A 1 
ATOM 2291 O O   . ASP A 1 292 ? 5.287   -3.440  -24.536 1.00 94.82 292 A 1 
ATOM 2292 C CB  . ASP A 1 292 ? 4.329   -0.929  -25.819 1.00 95.91 292 A 1 
ATOM 2293 C CG  . ASP A 1 292 ? 5.584   -0.072  -25.556 1.00 90.90 292 A 1 
ATOM 2294 O OD1 . ASP A 1 292 ? 5.762   0.423   -24.417 1.00 82.76 292 A 1 
ATOM 2295 O OD2 . ASP A 1 292 ? 6.360   0.107   -26.523 1.00 84.37 292 A 1 
ATOM 2296 N N   . GLN A 1 293 ? 5.053   -2.350  -22.608 1.00 96.66 293 A 1 
ATOM 2297 C CA  . GLN A 1 293 ? 6.115   -3.053  -21.870 1.00 96.55 293 A 1 
ATOM 2298 C C   . GLN A 1 293 ? 5.598   -3.895  -20.699 1.00 97.27 293 A 1 
ATOM 2299 O O   . GLN A 1 293 ? 6.400   -4.426  -19.927 1.00 96.32 293 A 1 
ATOM 2300 C CB  . GLN A 1 293 ? 7.171   -2.035  -21.403 1.00 95.38 293 A 1 
ATOM 2301 C CG  . GLN A 1 293 ? 7.969   -1.456  -22.575 1.00 90.29 293 A 1 
ATOM 2302 C CD  . GLN A 1 293 ? 8.872   -0.328  -22.104 1.00 85.81 293 A 1 
ATOM 2303 O OE1 . GLN A 1 293 ? 9.875   -0.514  -21.420 1.00 75.83 293 A 1 
ATOM 2304 N NE2 . GLN A 1 293 ? 8.522   0.891   -22.436 1.00 72.57 293 A 1 
ATOM 2305 N N   . THR A 1 294 ? 4.285   -4.034  -20.543 1.00 96.48 294 A 1 
ATOM 2306 C CA  . THR A 1 294 ? 3.656   -4.690  -19.384 1.00 96.09 294 A 1 
ATOM 2307 C C   . THR A 1 294 ? 4.138   -6.129  -19.183 1.00 96.35 294 A 1 
ATOM 2308 O O   . THR A 1 294 ? 4.558   -6.471  -18.078 1.00 95.54 294 A 1 
ATOM 2309 C CB  . THR A 1 294 ? 2.125   -4.665  -19.502 1.00 94.74 294 A 1 
ATOM 2310 O OG1 . THR A 1 294 ? 1.723   -5.184  -20.749 1.00 87.75 294 A 1 
ATOM 2311 C CG2 . THR A 1 294 ? 1.570   -3.244  -19.397 1.00 85.24 294 A 1 
ATOM 2312 N N   . GLU A 1 295 ? 4.192   -6.945  -20.233 1.00 95.87 295 A 1 
ATOM 2313 C CA  . GLU A 1 295 ? 4.671   -8.336  -20.154 1.00 95.84 295 A 1 
ATOM 2314 C C   . GLU A 1 295 ? 6.136   -8.425  -19.700 1.00 96.34 295 A 1 
ATOM 2315 O O   . GLU A 1 295 ? 6.490   -9.253  -18.859 1.00 95.82 295 A 1 
ATOM 2316 C CB  . GLU A 1 295 ? 4.542   -9.027  -21.520 1.00 94.95 295 A 1 
ATOM 2317 C CG  . GLU A 1 295 ? 3.088   -9.202  -21.984 1.00 88.40 295 A 1 
ATOM 2318 C CD  . GLU A 1 295 ? 2.970   -9.970  -23.315 1.00 82.80 295 A 1 
ATOM 2319 O OE1 . GLU A 1 295 ? 1.821   -10.249 -23.718 1.00 73.27 295 A 1 
ATOM 2320 O OE2 . GLU A 1 295 ? 4.015   -10.285 -23.930 1.00 73.78 295 A 1 
ATOM 2321 N N   . HIS A 1 296 ? 6.990   -7.546  -20.219 1.00 97.30 296 A 1 
ATOM 2322 C CA  . HIS A 1 296 ? 8.404   -7.500  -19.839 1.00 97.50 296 A 1 
ATOM 2323 C C   . HIS A 1 296 ? 8.583   -7.091  -18.371 1.00 97.78 296 A 1 
ATOM 2324 O O   . HIS A 1 296 ? 9.362   -7.710  -17.648 1.00 96.96 296 A 1 
ATOM 2325 C CB  . HIS A 1 296 ? 9.143   -6.545  -20.781 1.00 96.79 296 A 1 
ATOM 2326 C CG  . HIS A 1 296 ? 10.623  -6.455  -20.492 1.00 86.19 296 A 1 
ATOM 2327 N ND1 . HIS A 1 296 ? 11.224  -5.694  -19.515 1.00 72.20 296 A 1 
ATOM 2328 C CD2 . HIS A 1 296 ? 11.621  -7.130  -21.140 1.00 72.36 296 A 1 
ATOM 2329 C CE1 . HIS A 1 296 ? 12.551  -5.915  -19.569 1.00 70.60 296 A 1 
ATOM 2330 N NE2 . HIS A 1 296 ? 12.843  -6.778  -20.554 1.00 74.07 296 A 1 
ATOM 2331 N N   . ILE A 1 297 ? 7.834   -6.083  -17.917 1.00 97.44 297 A 1 
ATOM 2332 C CA  . ILE A 1 297 ? 7.873   -5.634  -16.518 1.00 97.54 297 A 1 
ATOM 2333 C C   . ILE A 1 297 ? 7.344   -6.732  -15.589 1.00 97.56 297 A 1 
ATOM 2334 O O   . ILE A 1 297 ? 7.944   -6.985  -14.546 1.00 97.23 297 A 1 
ATOM 2335 C CB  . ILE A 1 297 ? 7.101   -4.306  -16.364 1.00 97.55 297 A 1 
ATOM 2336 C CG1 . ILE A 1 297 ? 7.870   -3.180  -17.100 1.00 96.25 297 A 1 
ATOM 2337 C CG2 . ILE A 1 297 ? 6.910   -3.935  -14.882 1.00 96.88 297 A 1 
ATOM 2338 C CD1 . ILE A 1 297 ? 7.044   -1.915  -17.307 1.00 92.32 297 A 1 
ATOM 2339 N N   . MET A 1 298 ? 6.278   -7.433  -15.964 1.00 97.49 298 A 1 
ATOM 2340 C CA  . MET A 1 298 ? 5.771   -8.571  -15.187 1.00 96.85 298 A 1 
ATOM 2341 C C   . MET A 1 298 ? 6.813   -9.689  -15.061 1.00 96.91 298 A 1 
ATOM 2342 O O   . MET A 1 298 ? 6.954   -10.255 -13.979 1.00 96.54 298 A 1 
ATOM 2343 C CB  . MET A 1 298 ? 4.487   -9.116  -15.813 1.00 95.31 298 A 1 
ATOM 2344 C CG  . MET A 1 298 ? 3.291   -8.191  -15.566 1.00 90.85 298 A 1 
ATOM 2345 S SD  . MET A 1 298 ? 1.731   -8.807  -16.255 1.00 88.32 298 A 1 
ATOM 2346 C CE  . MET A 1 298 ? 1.429   -10.210 -15.150 1.00 77.34 298 A 1 
ATOM 2347 N N   . ALA A 1 299 ? 7.581   -9.986  -16.115 1.00 97.01 299 A 1 
ATOM 2348 C CA  . ALA A 1 299 ? 8.676   -10.958 -16.029 1.00 97.28 299 A 1 
ATOM 2349 C C   . ALA A 1 299 ? 9.756   -10.522 -15.018 1.00 97.29 299 A 1 
ATOM 2350 O O   . ALA A 1 299 ? 10.206  -11.333 -14.210 1.00 96.83 299 A 1 
ATOM 2351 C CB  . ALA A 1 299 ? 9.253   -11.184 -17.432 1.00 97.22 299 A 1 
ATOM 2352 N N   . GLU A 1 300 ? 10.113  -9.240  -14.989 1.00 97.22 300 A 1 
ATOM 2353 C CA  . GLU A 1 300 ? 11.046  -8.693  -13.986 1.00 96.90 300 A 1 
ATOM 2354 C C   . GLU A 1 300 ? 10.467  -8.769  -12.560 1.00 96.63 300 A 1 
ATOM 2355 O O   . GLU A 1 300 ? 11.195  -9.029  -11.600 1.00 95.89 300 A 1 
ATOM 2356 C CB  . GLU A 1 300 ? 11.406  -7.238  -14.341 1.00 97.06 300 A 1 
ATOM 2357 C CG  . GLU A 1 300 ? 12.172  -7.110  -15.674 1.00 96.20 300 A 1 
ATOM 2358 C CD  . GLU A 1 300 ? 12.385  -5.649  -16.117 1.00 95.78 300 A 1 
ATOM 2359 O OE1 . GLU A 1 300 ? 13.427  -5.335  -16.732 1.00 89.78 300 A 1 
ATOM 2360 O OE2 . GLU A 1 300 ? 11.523  -4.768  -15.906 1.00 91.14 300 A 1 
ATOM 2361 N N   . PHE A 1 301 ? 9.151   -8.602  -12.408 1.00 97.34 301 A 1 
ATOM 2362 C CA  . PHE A 1 301 ? 8.476   -8.749  -11.116 1.00 97.30 301 A 1 
ATOM 2363 C C   . PHE A 1 301 ? 8.505   -10.197 -10.614 1.00 96.68 301 A 1 
ATOM 2364 O O   . PHE A 1 301 ? 8.703   -10.410 -9.418  1.00 95.87 301 A 1 
ATOM 2365 C CB  . PHE A 1 301 ? 7.031   -8.238  -11.203 1.00 97.54 301 A 1 
ATOM 2366 C CG  . PHE A 1 301 ? 6.830   -6.731  -11.192 1.00 97.94 301 A 1 
ATOM 2367 C CD1 . PHE A 1 301 ? 7.876   -5.816  -11.434 1.00 97.09 301 A 1 
ATOM 2368 C CD2 . PHE A 1 301 ? 5.538   -6.240  -10.914 1.00 97.30 301 A 1 
ATOM 2369 C CE1 . PHE A 1 301 ? 7.633   -4.432  -11.399 1.00 97.22 301 A 1 
ATOM 2370 C CE2 . PHE A 1 301 ? 5.295   -4.858  -10.881 1.00 97.10 301 A 1 
ATOM 2371 C CZ  . PHE A 1 301 ? 6.341   -3.950  -11.124 1.00 97.68 301 A 1 
ATOM 2372 N N   . VAL A 1 302 ? 8.387   -11.189 -11.501 1.00 97.07 302 A 1 
ATOM 2373 C CA  . VAL A 1 302 ? 8.541   -12.609 -11.135 1.00 96.55 302 A 1 
ATOM 2374 C C   . VAL A 1 302 ? 9.909   -12.864 -10.502 1.00 95.79 302 A 1 
ATOM 2375 O O   . VAL A 1 302 ? 9.982   -13.530 -9.466  1.00 94.99 302 A 1 
ATOM 2376 C CB  . VAL A 1 302 ? 8.330   -13.538 -12.348 1.00 96.30 302 A 1 
ATOM 2377 C CG1 . VAL A 1 302 ? 8.670   -15.004 -12.041 1.00 93.72 302 A 1 
ATOM 2378 C CG2 . VAL A 1 302 ? 6.870   -13.517 -12.808 1.00 94.00 302 A 1 
ATOM 2379 N N   . ASP A 1 303 ? 10.981  -12.314 -11.069 1.00 95.20 303 A 1 
ATOM 2380 C CA  . ASP A 1 303 ? 12.335  -12.476 -10.527 1.00 94.22 303 A 1 
ATOM 2381 C C   . ASP A 1 303 ? 12.469  -11.854 -9.126  1.00 93.39 303 A 1 
ATOM 2382 O O   . ASP A 1 303 ? 13.032  -12.470 -8.215  1.00 92.33 303 A 1 
ATOM 2383 C CB  . ASP A 1 303 ? 13.367  -11.856 -11.487 1.00 94.45 303 A 1 
ATOM 2384 C CG  . ASP A 1 303 ? 13.536  -12.609 -12.814 1.00 93.34 303 A 1 
ATOM 2385 O OD1 . ASP A 1 303 ? 13.250  -13.829 -12.849 1.00 90.74 303 A 1 
ATOM 2386 O OD2 . ASP A 1 303 ? 14.052  -11.978 -13.765 1.00 90.64 303 A 1 
ATOM 2387 N N   . ILE A 1 304 ? 11.897  -10.659 -8.931  1.00 93.97 304 A 1 
ATOM 2388 C CA  . ILE A 1 304 ? 11.901  -9.960  -7.633  1.00 93.51 304 A 1 
ATOM 2389 C C   . ILE A 1 304 ? 11.124  -10.760 -6.582  1.00 92.72 304 A 1 
ATOM 2390 O O   . ILE A 1 304 ? 11.638  -11.011 -5.489  1.00 91.60 304 A 1 
ATOM 2391 C CB  . ILE A 1 304 ? 11.336  -8.525  -7.788  1.00 93.92 304 A 1 
ATOM 2392 C CG1 . ILE A 1 304 ? 12.273  -7.672  -8.675  1.00 93.56 304 A 1 
ATOM 2393 C CG2 . ILE A 1 304 ? 11.154  -7.837  -6.418  1.00 93.54 304 A 1 
ATOM 2394 C CD1 . ILE A 1 304 ? 11.620  -6.385  -9.188  1.00 91.07 304 A 1 
ATOM 2395 N N   . ILE A 1 305 ? 9.902   -11.185 -6.905  1.00 93.30 305 A 1 
ATOM 2396 C CA  . ILE A 1 305 ? 9.029   -11.933 -5.992  1.00 92.75 305 A 1 
ATOM 2397 C C   . ILE A 1 305 ? 9.666   -13.281 -5.632  1.00 91.84 305 A 1 
ATOM 2398 O O   . ILE A 1 305 ? 9.713   -13.644 -4.455  1.00 90.84 305 A 1 
ATOM 2399 C CB  . ILE A 1 305 ? 7.622   -12.087 -6.616  1.00 93.12 305 A 1 
ATOM 2400 C CG1 . ILE A 1 305 ? 6.917   -10.708 -6.701  1.00 92.46 305 A 1 
ATOM 2401 C CG2 . ILE A 1 305 ? 6.757   -13.063 -5.800  1.00 92.43 305 A 1 
ATOM 2402 C CD1 . ILE A 1 305 ? 5.701   -10.696 -7.638  1.00 89.63 305 A 1 
ATOM 2403 N N   . SER A 1 306 ? 10.235  -13.988 -6.609  1.00 93.09 306 A 1 
ATOM 2404 C CA  . SER A 1 306 ? 10.906  -15.277 -6.381  1.00 92.05 306 A 1 
ATOM 2405 C C   . SER A 1 306 ? 12.114  -15.140 -5.447  1.00 90.77 306 A 1 
ATOM 2406 O O   . SER A 1 306 ? 12.275  -15.936 -4.519  1.00 89.31 306 A 1 
ATOM 2407 C CB  . SER A 1 306 ? 11.369  -15.888 -7.706  1.00 92.48 306 A 1 
ATOM 2408 O OG  . SER A 1 306 ? 10.280  -16.083 -8.585  1.00 83.53 306 A 1 
ATOM 2409 N N   . ALA A 1 307 ? 12.931  -14.104 -5.635  1.00 89.77 307 A 1 
ATOM 2410 C CA  . ALA A 1 307 ? 14.064  -13.829 -4.749  1.00 87.80 307 A 1 
ATOM 2411 C C   . ALA A 1 307 ? 13.617  -13.555 -3.302  1.00 86.53 307 A 1 
ATOM 2412 O O   . ALA A 1 307 ? 14.256  -14.016 -2.349  1.00 84.56 307 A 1 
ATOM 2413 C CB  . ALA A 1 307 ? 14.858  -12.650 -5.328  1.00 87.35 307 A 1 
ATOM 2414 N N   . MET A 1 308 ? 12.487  -12.856 -3.124  1.00 86.75 308 A 1 
ATOM 2415 C CA  . MET A 1 308 ? 11.906  -12.617 -1.799  1.00 85.76 308 A 1 
ATOM 2416 C C   . MET A 1 308 ? 11.398  -13.905 -1.142  1.00 84.49 308 A 1 
ATOM 2417 O O   . MET A 1 308 ? 11.587  -14.101 0.060   1.00 82.60 308 A 1 
ATOM 2418 C CB  . MET A 1 308 ? 10.758  -11.608 -1.906  1.00 86.04 308 A 1 
ATOM 2419 C CG  . MET A 1 308 ? 11.236  -10.200 -2.266  1.00 83.30 308 A 1 
ATOM 2420 S SD  . MET A 1 308 ? 9.895   -9.017  -2.530  1.00 82.07 308 A 1 
ATOM 2421 C CE  . MET A 1 308 ? 9.173   -8.975  -0.871  1.00 73.18 308 A 1 
ATOM 2422 N N   . GLU A 1 309 ? 10.768  -14.808 -1.895  1.00 84.39 309 A 1 
ATOM 2423 C CA  . GLU A 1 309 ? 10.281  -16.085 -1.360  1.00 82.84 309 A 1 
ATOM 2424 C C   . GLU A 1 309 ? 11.411  -16.985 -0.848  1.00 81.47 309 A 1 
ATOM 2425 O O   . GLU A 1 309 ? 11.249  -17.667 0.171   1.00 77.71 309 A 1 
ATOM 2426 C CB  . GLU A 1 309 ? 9.493   -16.852 -2.421  1.00 82.03 309 A 1 
ATOM 2427 C CG  . GLU A 1 309 ? 8.103   -16.269 -2.688  1.00 78.04 309 A 1 
ATOM 2428 C CD  . GLU A 1 309 ? 7.231   -17.209 -3.531  1.00 75.12 309 A 1 
ATOM 2429 O OE1 . GLU A 1 309 ? 6.037   -16.875 -3.690  1.00 68.40 309 A 1 
ATOM 2430 O OE2 . GLU A 1 309 ? 7.711   -18.314 -3.889  1.00 68.89 309 A 1 
ATOM 2431 N N   . ASP A 1 310 ? 12.552  -16.992 -1.519  1.00 79.32 310 A 1 
ATOM 2432 C CA  . ASP A 1 310 ? 13.717  -17.774 -1.103  1.00 77.04 310 A 1 
ATOM 2433 C C   . ASP A 1 310 ? 14.358  -17.232 0.185   1.00 75.21 310 A 1 
ATOM 2434 O O   . ASP A 1 310 ? 14.757  -18.019 1.058   1.00 71.69 310 A 1 
ATOM 2435 C CB  . ASP A 1 310 ? 14.704  -17.874 -2.273  1.00 76.50 310 A 1 
ATOM 2436 C CG  . ASP A 1 310 ? 14.238  -18.845 -3.377  1.00 74.61 310 A 1 
ATOM 2437 O OD1 . ASP A 1 310 ? 13.318  -19.683 -3.116  1.00 71.87 310 A 1 
ATOM 2438 O OD2 . ASP A 1 310 ? 14.880  -18.823 -4.448  1.00 72.98 310 A 1 
ATOM 2439 N N   . ASP A 1 311 ? 14.346  -15.925 0.388   1.00 75.46 311 A 1 
ATOM 2440 C CA  . ASP A 1 311 ? 14.740  -15.306 1.662   1.00 72.88 311 A 1 
ATOM 2441 C C   . ASP A 1 311 ? 13.813  -15.724 2.817   1.00 70.39 311 A 1 
ATOM 2442 O O   . ASP A 1 311 ? 14.280  -16.025 3.924   1.00 67.54 311 A 1 
ATOM 2443 C CB  . ASP A 1 311 ? 14.736  -13.775 1.530   1.00 71.31 311 A 1 
ATOM 2444 C CG  . ASP A 1 311 ? 16.003  -13.165 0.924   1.00 67.33 311 A 1 
ATOM 2445 O OD1 . ASP A 1 311 ? 16.991  -13.883 0.657   1.00 64.78 311 A 1 
ATOM 2446 O OD2 . ASP A 1 311 ? 16.019  -11.914 0.853   1.00 64.24 311 A 1 
ATOM 2447 N N   . PHE A 1 312 ? 12.491  -15.814 2.582   1.00 72.04 312 A 1 
ATOM 2448 C CA  . PHE A 1 312 ? 11.548  -16.273 3.608   1.00 69.38 312 A 1 
ATOM 2449 C C   . PHE A 1 312 ? 11.785  -17.728 4.023   1.00 67.11 312 A 1 
ATOM 2450 O O   . PHE A 1 312 ? 11.704  -18.047 5.212   1.00 63.76 312 A 1 
ATOM 2451 C CB  . PHE A 1 312 ? 10.097  -16.081 3.144   1.00 67.37 312 A 1 
ATOM 2452 C CG  . PHE A 1 312 ? 9.602   -14.650 3.220   1.00 66.42 312 A 1 
ATOM 2453 C CD1 . PHE A 1 312 ? 9.486   -14.015 4.470   1.00 64.82 312 A 1 
ATOM 2454 C CD2 . PHE A 1 312 ? 9.256   -13.959 2.046   1.00 63.04 312 A 1 
ATOM 2455 C CE1 . PHE A 1 312 ? 9.063   -12.678 4.541   1.00 60.52 312 A 1 
ATOM 2456 C CE2 . PHE A 1 312 ? 8.833   -12.623 2.119   1.00 60.58 312 A 1 
ATOM 2457 C CZ  . PHE A 1 312 ? 8.746   -11.980 3.365   1.00 59.77 312 A 1 
ATOM 2458 N N   . LYS A 1 313 ? 12.120  -18.616 3.076   1.00 72.18 313 A 1 
ATOM 2459 C CA  . LYS A 1 313 ? 12.410  -20.037 3.356   1.00 72.38 313 A 1 
ATOM 2460 C C   . LYS A 1 313 ? 13.701  -20.233 4.147   1.00 70.44 313 A 1 
ATOM 2461 O O   . LYS A 1 313 ? 13.798  -21.174 4.929   1.00 67.03 313 A 1 
ATOM 2462 C CB  . LYS A 1 313 ? 12.506  -20.814 2.038   1.00 72.52 313 A 1 
ATOM 2463 C CG  . LYS A 1 313 ? 11.165  -20.960 1.308   1.00 71.52 313 A 1 
ATOM 2464 C CD  . LYS A 1 313 ? 11.422  -21.503 -0.103  1.00 69.04 313 A 1 
ATOM 2465 C CE  . LYS A 1 313 ? 10.199  -21.326 -1.003  1.00 65.20 313 A 1 
ATOM 2466 N NZ  . LYS A 1 313 ? 10.616  -21.219 -2.430  1.00 58.22 313 A 1 
ATOM 2467 N N   . THR A 1 314 ? 14.692  -19.371 3.958   1.00 69.28 314 A 1 
ATOM 2468 C CA  . THR A 1 314 ? 15.993  -19.465 4.647   1.00 67.20 314 A 1 
ATOM 2469 C C   . THR A 1 314 ? 15.991  -18.865 6.057   1.00 64.55 314 A 1 
ATOM 2470 O O   . THR A 1 314 ? 16.916  -19.121 6.832   1.00 60.24 314 A 1 
ATOM 2471 C CB  . THR A 1 314 ? 17.117  -18.845 3.806   1.00 64.57 314 A 1 
ATOM 2472 O OG1 . THR A 1 314 ? 16.781  -17.570 3.342   1.00 58.59 314 A 1 
ATOM 2473 C CG2 . THR A 1 314 ? 17.457  -19.697 2.590   1.00 58.05 314 A 1 
ATOM 2474 N N   . THR A 1 315 ? 14.963  -18.093 6.406   1.00 61.57 315 A 1 
ATOM 2475 C CA  . THR A 1 315 ? 14.838  -17.412 7.714   1.00 59.73 315 A 1 
ATOM 2476 C C   . THR A 1 315 ? 13.916  -18.147 8.714   1.00 57.20 315 A 1 
ATOM 2477 O O   . THR A 1 315 ? 13.872  -17.763 9.885   1.00 52.72 315 A 1 
ATOM 2478 C CB  . THR A 1 315 ? 14.404  -15.951 7.516   1.00 57.18 315 A 1 
ATOM 2479 O OG1 . THR A 1 315 ? 15.156  -15.317 6.502   1.00 53.52 315 A 1 
ATOM 2480 C CG2 . THR A 1 315 ? 14.634  -15.078 8.746   1.00 52.53 315 A 1 
ATOM 2481 N N   . ASN A 1 316 ? 13.194  -19.186 8.277   1.00 60.36 316 A 1 
ATOM 2482 C CA  . ASN A 1 316 ? 12.411  -20.105 9.122   1.00 58.77 316 A 1 
ATOM 2483 C C   . ASN A 1 316 ? 13.214  -21.372 9.448   1.00 54.49 316 A 1 
ATOM 2484 O O   . ASN A 1 316 ? 12.987  -21.920 10.553  1.00 49.87 316 A 1 
ATOM 2485 C CB  . ASN A 1 316 ? 11.100  -20.477 8.402   1.00 54.51 316 A 1 
ATOM 2486 C CG  . ASN A 1 316 ? 10.024  -19.416 8.435   1.00 49.81 316 A 1 
ATOM 2487 O OD1 . ASN A 1 316 ? 9.894   -18.605 9.336   1.00 47.22 316 A 1 
ATOM 2488 N ND2 . ASN A 1 316 ? 9.151   -19.412 7.454   1.00 44.62 316 A 1 
ATOM 2489 O OXT . ASN A 1 316 ? 14.010  -21.780 8.581   1.00 45.00 316 A 1 
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