# 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_if07383
#
_entry.id if07383
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n HIS 2   
1 n ILE 3   
1 n ALA 4   
1 n ALA 5   
1 n ILE 6   
1 n THR 7   
1 n ALA 8   
1 n PRO 9   
1 n THR 10  
1 n PRO 11  
1 n ASP 12  
1 n VAL 13  
1 n SER 14  
1 n VAL 15  
1 n PHE 16  
1 n PRO 17  
1 n LEU 18  
1 n LEU 19  
1 n ASP 20  
1 n CYS 21  
1 n PHE 22  
1 n PRO 23  
1 n ILE 24  
1 n SER 25  
1 n ASN 26  
1 n ILE 27  
1 n SER 28  
1 n GLY 29  
1 n ILE 30  
1 n ILE 31  
1 n ILE 32  
1 n GLY 33  
1 n GLY 34  
1 n ILE 35  
1 n ASN 36  
1 n MET 37  
1 n GLN 38  
1 n ILE 39  
1 n ARG 40  
1 n GLU 41  
1 n TYR 42  
1 n SER 43  
1 n LEU 44  
1 n PRO 45  
1 n PRO 46  
1 n GLY 47  
1 n TRP 48  
1 n TYR 49  
1 n PRO 50  
1 n ARG 51  
1 n GLU 52  
1 n SER 53  
1 n GLU 54  
1 n GLU 55  
1 n VAL 56  
1 n SER 57  
1 n ARG 58  
1 n PHE 59  
1 n LEU 60  
1 n ALA 61  
1 n ASP 62  
1 n PHE 63  
1 n ARG 64  
1 n GLN 65  
1 n LYS 66  
1 n GLY 67  
1 n PRO 68  
1 n PHE 69  
1 n SER 70  
1 n ARG 71  
1 n ALA 72  
1 n ALA 73  
1 n VAL 74  
1 n ALA 75  
1 n PRO 76  
1 n HIS 77  
1 n ALA 78  
1 n GLY 79  
1 n TRP 80  
1 n TYR 81  
1 n TYR 82  
1 n SER 83  
1 n GLY 84  
1 n ARG 85  
1 n LEU 86  
1 n ALA 87  
1 n ALA 88  
1 n ARG 89  
1 n ALA 90  
1 n ALA 91  
1 n SER 92  
1 n CYS 93  
1 n LEU 94  
1 n GLN 95  
1 n PRO 96  
1 n GLU 97  
1 n ALA 98  
1 n GLU 99  
1 n THR 100 
1 n VAL 101 
1 n ILE 102 
1 n VAL 103 
1 n ILE 104 
1 n GLY 105 
1 n GLY 106 
1 n HIS 107 
1 n LEU 108 
1 n SER 109 
1 n ASP 110 
1 n SER 111 
1 n PRO 112 
1 n PRO 113 
1 n LEU 114 
1 n PHE 115 
1 n ALA 116 
1 n MET 117 
1 n GLU 118 
1 n ASP 119 
1 n ALA 120 
1 n VAL 121 
1 n LYS 122 
1 n THR 123 
1 n PRO 124 
1 n PHE 125 
1 n GLY 126 
1 n PRO 127 
1 n MET 128 
1 n PRO 129 
1 n ILE 130 
1 n ASP 131 
1 n ASP 132 
1 n GLU 133 
1 n LEU 134 
1 n ARG 135 
1 n GLY 136 
1 n VAL 137 
1 n LEU 138 
1 n LEU 139 
1 n LYS 140 
1 n THR 141 
1 n LEU 142 
1 n GLY 143 
1 n GLY 144 
1 n LYS 145 
1 n GLU 146 
1 n ASP 147 
1 n ARG 148 
1 n TYR 149 
1 n ARG 150 
1 n ASP 151 
1 n ASN 152 
1 n THR 153 
1 n VAL 154 
1 n GLU 155 
1 n VAL 156 
1 n LEU 157 
1 n LEU 158 
1 n PRO 159 
1 n MET 160 
1 n VAL 161 
1 n ARG 162 
1 n PHE 163 
1 n PHE 164 
1 n PHE 165 
1 n PRO 166 
1 n GLN 167 
1 n ALA 168 
1 n ARG 169 
1 n LEU 170 
1 n LEU 171 
1 n TRP 172 
1 n LEU 173 
1 n ARG 174 
1 n LEU 175 
1 n GLY 176 
1 n ALA 177 
1 n ARG 178 
1 n ASN 179 
1 n SER 180 
1 n SER 181 
1 n PHE 182 
1 n GLU 183 
1 n LYS 184 
1 n GLY 185 
1 n ARG 186 
1 n ILE 187 
1 n ILE 188 
1 n SER 189 
1 n ARG 190 
1 n GLU 191 
1 n ALA 192 
1 n ALA 193 
1 n LYS 194 
1 n LEU 195 
1 n ASN 196 
1 n ARG 197 
1 n LYS 198 
1 n VAL 199 
1 n ASN 200 
1 n VAL 201 
1 n LEU 202 
1 n ALA 203 
1 n SER 204 
1 n THR 205 
1 n ASP 206 
1 n LEU 207 
1 n THR 208 
1 n HIS 209 
1 n TYR 210 
1 n GLY 211 
1 n VAL 212 
1 n ASN 213 
1 n TYR 214 
1 n GLY 215 
1 n PHE 216 
1 n MET 217 
1 n PRO 218 
1 n GLN 219 
1 n GLY 220 
1 n THR 221 
1 n GLY 222 
1 n LYS 223 
1 n ALA 224 
1 n ALA 225 
1 n LEU 226 
1 n ARG 227 
1 n TRP 228 
1 n VAL 229 
1 n ARG 230 
1 n GLU 231 
1 n VAL 232 
1 n ASN 233 
1 n ASP 234 
1 n ALA 235 
1 n ALA 236 
1 n PHE 237 
1 n ILE 238 
1 n LYS 239 
1 n ALA 240 
1 n VAL 241 
1 n GLU 242 
1 n ALA 243 
1 n GLY 244 
1 n LYS 245 
1 n SER 246 
1 n ASP 247 
1 n GLU 248 
1 n VAL 249 
1 n LEU 250 
1 n ARG 251 
1 n ARG 252 
1 n ALA 253 
1 n GLU 254 
1 n GLN 255 
1 n ASP 256 
1 n TYR 257 
1 n SER 258 
1 n ALA 259 
1 n CYS 260 
1 n SER 261 
1 n ALA 262 
1 n GLY 263 
1 n ALA 264 
1 n VAL 265 
1 n LEU 266 
1 n GLY 267 
1 n ALA 268 
1 n MET 269 
1 n GLY 270 
1 n PHE 271 
1 n ALA 272 
1 n GLN 273 
1 n GLU 274 
1 n GLU 275 
1 n GLY 276 
1 n LEU 277 
1 n GLY 278 
1 n GLY 279 
1 n ALA 280 
1 n ARG 281 
1 n LEU 282 
1 n LEU 283 
1 n GLU 284 
1 n HIS 285 
1 n ALA 286 
1 n THR 287 
1 n SER 288 
1 n ALA 289 
1 n ASP 290 
1 n PRO 291 
1 n GLN 292 
1 n PRO 293 
1 n SER 294 
1 n PRO 295 
1 n LYS 296 
1 n GLY 297 
1 n GLU 298 
1 n GLY 299 
1 n SER 300 
1 n PRO 301 
1 n LEU 302 
1 n ASP 303 
1 n LEU 304 
1 n ARG 305 
1 n ASP 306 
1 n GLU 307 
1 n ASP 308 
1 n GLU 309 
1 n ILE 310 
1 n PRO 311 
1 n ASP 312 
1 n SER 313 
1 n PHE 314 
1 n VAL 315 
1 n GLY 316 
1 n TYR 317 
1 n ALA 318 
1 n ALA 319 
1 n MET 320 
1 n VAL 321 
1 n PHE 322 
1 n GLY 323 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:06:03)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n TRP . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n GLY . 323 A 323 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 4.240   -6.489  23.185  1.00 21.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.997   -6.323  22.403  1.00 24.24 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.188   -7.063  21.091  1.00 25.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.070   -6.688  20.330  1.00 24.45 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.684   -4.841  22.148  1.00 23.57 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.996   -4.186  23.350  1.00 20.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.819   -2.401  23.157  1.00 19.37 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.872   -1.986  24.646  1.00 16.31 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? 2.473   -8.165  20.891  1.00 23.91 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? 2.554   -8.956  19.667  1.00 27.51 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? 1.656   -8.315  18.602  1.00 27.17 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? 0.452   -8.223  18.802  1.00 26.60 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? 2.151   -10.411 19.958  1.00 27.08 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? 3.203   -11.187 20.720  1.00 24.69 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? 4.491   -11.419 20.302  1.00 21.88 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? 3.063   -11.793 21.940  1.00 21.31 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? 5.115   -12.144 21.243  1.00 22.02 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? 4.286   -12.390 22.269  1.00 21.67 2   A 1 
ATOM 19   N N   . ILE A 1 3   ? 2.255   -7.849  17.513  1.00 25.45 3   A 1 
ATOM 20   C CA  . ILE A 1 3   ? 1.511   -7.487  16.302  1.00 28.59 3   A 1 
ATOM 21   C C   . ILE A 1 3   ? 1.162   -8.809  15.621  1.00 28.37 3   A 1 
ATOM 22   O O   . ILE A 1 3   ? 2.060   -9.533  15.187  1.00 27.85 3   A 1 
ATOM 23   C CB  . ILE A 1 3   ? 2.335   -6.535  15.403  1.00 28.03 3   A 1 
ATOM 24   C CG1 . ILE A 1 3   ? 2.593   -5.204  16.155  1.00 25.61 3   A 1 
ATOM 25   C CG2 . ILE A 1 3   ? 1.610   -6.280  14.073  1.00 26.93 3   A 1 
ATOM 26   C CD1 . ILE A 1 3   ? 3.492   -4.210  15.408  1.00 24.61 3   A 1 
ATOM 27   N N   . ALA A 1 4   ? -0.120  -9.159  15.604  1.00 28.67 4   A 1 
ATOM 28   C CA  . ALA A 1 4   ? -0.604  -10.319 14.868  1.00 31.90 4   A 1 
ATOM 29   C C   . ALA A 1 4   ? -0.465  -10.044 13.362  1.00 32.00 4   A 1 
ATOM 30   O O   . ALA A 1 4   ? -0.942  -9.024  12.865  1.00 31.18 4   A 1 
ATOM 31   C CB  . ALA A 1 4   ? -2.048  -10.613 15.293  1.00 31.43 4   A 1 
ATOM 32   N N   . ALA A 1 5   ? 0.212   -10.939 12.653  1.00 29.21 5   A 1 
ATOM 33   C CA  . ALA A 1 5   ? 0.238   -10.920 11.197  1.00 31.74 5   A 1 
ATOM 34   C C   . ALA A 1 5   ? -1.182  -11.169 10.669  1.00 32.02 5   A 1 
ATOM 35   O O   . ALA A 1 5   ? -1.848  -12.118 11.086  1.00 30.84 5   A 1 
ATOM 36   C CB  . ALA A 1 5   ? 1.240   -11.966 10.699  1.00 30.62 5   A 1 
ATOM 37   N N   . ILE A 1 6   ? -1.646  -10.302 9.776   1.00 29.19 6   A 1 
ATOM 38   C CA  . ILE A 1 6   ? -2.988  -10.352 9.197   1.00 32.62 6   A 1 
ATOM 39   C C   . ILE A 1 6   ? -3.042  -11.530 8.222   1.00 32.69 6   A 1 
ATOM 40   O O   . ILE A 1 6   ? -2.293  -11.571 7.249   1.00 31.18 6   A 1 
ATOM 41   C CB  . ILE A 1 6   ? -3.313  -9.006  8.509   1.00 31.41 6   A 1 
ATOM 42   C CG1 . ILE A 1 6   ? -3.255  -7.840  9.529   1.00 28.80 6   A 1 
ATOM 43   C CG2 . ILE A 1 6   ? -4.697  -9.054  7.831   1.00 29.93 6   A 1 
ATOM 44   C CD1 . ILE A 1 6   ? -3.267  -6.457  8.876   1.00 27.72 6   A 1 
ATOM 45   N N   . THR A 1 7   ? -3.946  -12.470 8.453   1.00 28.39 7   A 1 
ATOM 46   C CA  . THR A 1 7   ? -4.381  -13.431 7.436   1.00 32.21 7   A 1 
ATOM 47   C C   . THR A 1 7   ? -5.695  -12.939 6.848   1.00 32.72 7   A 1 
ATOM 48   O O   . THR A 1 7   ? -6.634  -12.672 7.597   1.00 31.30 7   A 1 
ATOM 49   C CB  . THR A 1 7   ? -4.529  -14.849 8.009   1.00 31.04 7   A 1 
ATOM 50   O OG1 . THR A 1 7   ? -5.300  -14.833 9.192   1.00 27.41 7   A 1 
ATOM 51   C CG2 . THR A 1 7   ? -3.166  -15.449 8.360   1.00 27.08 7   A 1 
ATOM 52   N N   . ALA A 1 8   ? -5.782  -12.799 5.526   1.00 33.66 8   A 1 
ATOM 53   C CA  . ALA A 1 8   ? -7.076  -12.656 4.865   1.00 36.84 8   A 1 
ATOM 54   C C   . ALA A 1 8   ? -7.938  -13.880 5.229   1.00 37.59 8   A 1 
ATOM 55   O O   . ALA A 1 8   ? -7.419  -15.001 5.190   1.00 36.08 8   A 1 
ATOM 56   C CB  . ALA A 1 8   ? -6.868  -12.540 3.350   1.00 35.54 8   A 1 
ATOM 57   N N   . PRO A 1 9   ? -9.218  -13.710 5.607   1.00 32.26 9   A 1 
ATOM 58   C CA  . PRO A 1 9   ? -10.077 -14.849 5.888   1.00 35.26 9   A 1 
ATOM 59   C C   . PRO A 1 9   ? -10.299 -15.630 4.586   1.00 35.71 9   A 1 
ATOM 60   O O   . PRO A 1 9   ? -10.920 -15.140 3.646   1.00 34.47 9   A 1 
ATOM 61   C CB  . PRO A 1 9   ? -11.352 -14.270 6.509   1.00 33.84 9   A 1 
ATOM 62   C CG  . PRO A 1 9   ? -11.398 -12.838 5.981   1.00 33.88 9   A 1 
ATOM 63   C CD  . PRO A 1 9   ? -9.938  -12.458 5.757   1.00 36.66 9   A 1 
ATOM 64   N N   . THR A 1 10  ? -9.757  -16.838 4.527   1.00 26.35 10  A 1 
ATOM 65   C CA  . THR A 1 10  ? -10.179 -17.858 3.563   1.00 29.12 10  A 1 
ATOM 66   C C   . THR A 1 10  ? -11.551 -18.409 3.977   1.00 29.91 10  A 1 
ATOM 67   O O   . THR A 1 10  ? -11.890 -18.349 5.160   1.00 28.12 10  A 1 
ATOM 68   C CB  . THR A 1 10  ? -9.138  -18.984 3.448   1.00 27.65 10  A 1 
ATOM 69   O OG1 . THR A 1 10  ? -8.744  -19.439 4.720   1.00 24.51 10  A 1 
ATOM 70   C CG2 . THR A 1 10  ? -7.874  -18.497 2.736   1.00 24.08 10  A 1 
ATOM 71   N N   . PRO A 1 11  ? -12.361 -18.963 3.046   1.00 25.24 11  A 1 
ATOM 72   C CA  . PRO A 1 11  ? -13.734 -19.407 3.346   1.00 27.48 11  A 1 
ATOM 73   C C   . PRO A 1 11  ? -13.857 -20.612 4.290   1.00 28.02 11  A 1 
ATOM 74   O O   . PRO A 1 11  ? -14.972 -21.048 4.557   1.00 26.82 11  A 1 
ATOM 75   C CB  . PRO A 1 11  ? -14.388 -19.709 1.986   1.00 25.90 11  A 1 
ATOM 76   C CG  . PRO A 1 11  ? -13.491 -19.015 0.971   1.00 26.00 11  A 1 
ATOM 77   C CD  . PRO A 1 11  ? -12.112 -19.067 1.620   1.00 28.15 11  A 1 
ATOM 78   N N   . ASP A 1 12  ? -12.745 -21.158 4.799   1.00 24.09 12  A 1 
ATOM 79   C CA  . ASP A 1 12  ? -12.756 -22.307 5.705   1.00 25.96 12  A 1 
ATOM 80   C C   . ASP A 1 12  ? -11.971 -22.003 6.984   1.00 25.95 12  A 1 
ATOM 81   O O   . ASP A 1 12  ? -10.763 -21.737 6.969   1.00 24.68 12  A 1 
ATOM 82   C CB  . ASP A 1 12  ? -12.265 -23.579 4.984   1.00 24.78 12  A 1 
ATOM 83   C CG  . ASP A 1 12  ? -13.329 -24.680 4.884   1.00 21.49 12  A 1 
ATOM 84   O OD1 . ASP A 1 12  ? -14.217 -24.730 5.763   1.00 19.81 12  A 1 
ATOM 85   O OD2 . ASP A 1 12  ? -13.217 -25.493 3.940   1.00 19.49 12  A 1 
ATOM 86   N N   . VAL A 1 13  ? -12.685 -22.025 8.102   1.00 18.20 13  A 1 
ATOM 87   C CA  . VAL A 1 13  ? -12.163 -21.770 9.446   1.00 19.59 13  A 1 
ATOM 88   C C   . VAL A 1 13  ? -11.325 -22.970 9.887   1.00 20.21 13  A 1 
ATOM 89   O O   . VAL A 1 13  ? -11.816 -23.890 10.539  1.00 19.23 13  A 1 
ATOM 90   C CB  . VAL A 1 13  ? -13.312 -21.462 10.433  1.00 18.11 13  A 1 
ATOM 91   C CG1 . VAL A 1 13  ? -12.786 -21.075 11.821  1.00 15.51 13  A 1 
ATOM 92   C CG2 . VAL A 1 13  ? -14.192 -20.304 9.939   1.00 15.78 13  A 1 
ATOM 93   N N   . SER A 1 14  ? -10.043 -22.964 9.554   1.00 18.61 14  A 1 
ATOM 94   C CA  . SER A 1 14  ? -9.044  -23.775 10.246  1.00 21.17 14  A 1 
ATOM 95   C C   . SER A 1 14  ? -7.891  -22.885 10.707  1.00 21.72 14  A 1 
ATOM 96   O O   . SER A 1 14  ? -7.312  -22.109 9.950   1.00 20.75 14  A 1 
ATOM 97   C CB  . SER A 1 14  ? -8.614  -25.003 9.433   1.00 19.87 14  A 1 
ATOM 98   O OG  . SER A 1 14  ? -8.104  -24.647 8.171   1.00 17.36 14  A 1 
ATOM 99   N N   . VAL A 1 15  ? -7.633  -22.954 12.008  1.00 17.98 15  A 1 
ATOM 100  C CA  . VAL A 1 15  ? -6.612  -22.197 12.730  1.00 19.60 15  A 1 
ATOM 101  C C   . VAL A 1 15  ? -5.237  -22.543 12.149  1.00 20.20 15  A 1 
ATOM 102  O O   . VAL A 1 15  ? -4.757  -23.659 12.329  1.00 19.32 15  A 1 
ATOM 103  C CB  . VAL A 1 15  ? -6.691  -22.553 14.233  1.00 18.37 15  A 1 
ATOM 104  C CG1 . VAL A 1 15  ? -5.660  -21.796 15.072  1.00 15.74 15  A 1 
ATOM 105  C CG2 . VAL A 1 15  ? -8.086  -22.240 14.813  1.00 16.24 15  A 1 
ATOM 106  N N   . PHE A 1 16  ? -4.595  -21.591 11.449  1.00 21.30 16  A 1 
ATOM 107  C CA  . PHE A 1 16  ? -3.198  -21.734 11.024  1.00 22.97 16  A 1 
ATOM 108  C C   . PHE A 1 16  ? -2.246  -21.120 12.062  1.00 23.11 16  A 1 
ATOM 109  O O   . PHE A 1 16  ? -2.548  -20.060 12.617  1.00 21.95 16  A 1 
ATOM 110  C CB  . PHE A 1 16  ? -2.990  -21.163 9.614   1.00 21.85 16  A 1 
ATOM 111  C CG  . PHE A 1 16  ? -3.422  -22.126 8.524   1.00 19.48 16  A 1 
ATOM 112  C CD1 . PHE A 1 16  ? -2.560  -23.161 8.116   1.00 17.74 16  A 1 
ATOM 113  C CD2 . PHE A 1 16  ? -4.698  -22.013 7.942   1.00 18.12 16  A 1 
ATOM 114  C CE1 . PHE A 1 16  ? -2.973  -24.079 7.132   1.00 18.31 16  A 1 
ATOM 115  C CE2 . PHE A 1 16  ? -5.110  -22.935 6.962   1.00 18.39 16  A 1 
ATOM 116  C CZ  . PHE A 1 16  ? -4.249  -23.967 6.559   1.00 19.36 16  A 1 
ATOM 117  N N   . PRO A 1 17  ? -1.112  -21.778 12.359  1.00 20.75 17  A 1 
ATOM 118  C CA  . PRO A 1 17  ? -0.184  -21.330 13.392  1.00 22.87 17  A 1 
ATOM 119  C C   . PRO A 1 17  ? 0.563   -20.054 12.978  1.00 23.35 17  A 1 
ATOM 120  O O   . PRO A 1 17  ? 0.783   -19.790 11.796  1.00 22.30 17  A 1 
ATOM 121  C CB  . PRO A 1 17  ? 0.752   -22.518 13.637  1.00 21.66 17  A 1 
ATOM 122  C CG  . PRO A 1 17  ? 0.783   -23.221 12.286  1.00 21.17 17  A 1 
ATOM 123  C CD  . PRO A 1 17  ? -0.617  -22.988 11.727  1.00 23.17 17  A 1 
ATOM 124  N N   . LEU A 1 18  ? 0.982   -19.293 13.998  1.00 20.96 18  A 1 
ATOM 125  C CA  . LEU A 1 18  ? 1.883   -18.141 13.933  1.00 23.57 18  A 1 
ATOM 126  C C   . LEU A 1 18  ? 2.982   -18.355 12.877  1.00 24.17 18  A 1 
ATOM 127  O O   . LEU A 1 18  ? 3.768   -19.295 12.973  1.00 23.40 18  A 1 
ATOM 128  C CB  . LEU A 1 18  ? 2.520   -17.976 15.330  1.00 22.31 18  A 1 
ATOM 129  C CG  . LEU A 1 18  ? 1.584   -17.335 16.373  1.00 19.71 18  A 1 
ATOM 130  C CD1 . LEU A 1 18  ? 1.851   -17.885 17.774  1.00 18.54 18  A 1 
ATOM 131  C CD2 . LEU A 1 18  ? 1.769   -15.821 16.405  1.00 19.30 18  A 1 
ATOM 132  N N   . LEU A 1 19  ? 3.028   -17.472 11.873  1.00 30.01 19  A 1 
ATOM 133  C CA  . LEU A 1 19  ? 4.142   -17.421 10.926  1.00 33.53 19  A 1 
ATOM 134  C C   . LEU A 1 19  ? 5.384   -16.921 11.673  1.00 33.50 19  A 1 
ATOM 135  O O   . LEU A 1 19  ? 5.583   -15.718 11.837  1.00 32.35 19  A 1 
ATOM 136  C CB  . LEU A 1 19  ? 3.767   -16.538 9.714   1.00 32.12 19  A 1 
ATOM 137  C CG  . LEU A 1 19  ? 2.991   -17.301 8.627   1.00 29.25 19  A 1 
ATOM 138  C CD1 . LEU A 1 19  ? 2.189   -16.335 7.756   1.00 27.28 19  A 1 
ATOM 139  C CD2 . LEU A 1 19  ? 3.940   -18.073 7.706   1.00 29.36 19  A 1 
ATOM 140  N N   . ASP A 1 20  ? 6.198   -17.855 12.132  1.00 28.26 20  A 1 
ATOM 141  C CA  . ASP A 1 20  ? 7.533   -17.583 12.648  1.00 31.49 20  A 1 
ATOM 142  C C   . ASP A 1 20  ? 8.364   -16.804 11.618  1.00 31.19 20  A 1 
ATOM 143  O O   . ASP A 1 20  ? 8.255   -16.999 10.403  1.00 29.11 20  A 1 
ATOM 144  C CB  . ASP A 1 20  ? 8.235   -18.899 13.031  1.00 29.57 20  A 1 
ATOM 145  C CG  . ASP A 1 20  ? 7.745   -19.497 14.353  1.00 26.03 20  A 1 
ATOM 146  O OD1 . ASP A 1 20  ? 7.525   -18.707 15.295  1.00 23.65 20  A 1 
ATOM 147  O OD2 . ASP A 1 20  ? 7.651   -20.742 14.419  1.00 22.87 20  A 1 
ATOM 148  N N   . CYS A 1 21  ? 9.208   -15.901 12.127  1.00 32.25 21  A 1 
ATOM 149  C CA  . CYS A 1 21  ? 10.118  -15.050 11.366  1.00 36.22 21  A 1 
ATOM 150  C C   . CYS A 1 21  ? 11.148  -15.884 10.579  1.00 36.84 21  A 1 
ATOM 151  O O   . CYS A 1 21  ? 12.284  -16.066 11.020  1.00 34.79 21  A 1 
ATOM 152  C CB  . CYS A 1 21  ? 10.832  -14.100 12.344  1.00 34.51 21  A 1 
ATOM 153  S SG  . CYS A 1 21  ? 9.694   -12.927 13.109  1.00 29.87 21  A 1 
ATOM 154  N N   . PHE A 1 22  ? 10.785  -16.367 9.393   1.00 33.29 22  A 1 
ATOM 155  C CA  . PHE A 1 22  ? 11.738  -16.974 8.462   1.00 37.59 22  A 1 
ATOM 156  C C   . PHE A 1 22  ? 12.223  -15.939 7.436   1.00 37.48 22  A 1 
ATOM 157  O O   . PHE A 1 22  ? 11.403  -15.214 6.863   1.00 35.62 22  A 1 
ATOM 158  C CB  . PHE A 1 22  ? 11.141  -18.224 7.801   1.00 35.38 22  A 1 
ATOM 159  C CG  . PHE A 1 22  ? 11.026  -19.405 8.748   1.00 32.32 22  A 1 
ATOM 160  C CD1 . PHE A 1 22  ? 12.168  -20.139 9.106   1.00 29.86 22  A 1 
ATOM 161  C CD2 . PHE A 1 22  ? 9.779   -19.746 9.298   1.00 29.99 22  A 1 
ATOM 162  C CE1 . PHE A 1 22  ? 12.070  -21.207 10.020  1.00 29.93 22  A 1 
ATOM 163  C CE2 . PHE A 1 22  ? 9.678   -20.810 10.216  1.00 30.00 22  A 1 
ATOM 164  C CZ  . PHE A 1 22  ? 10.822  -21.535 10.578  1.00 31.60 22  A 1 
ATOM 165  N N   . PRO A 1 23  ? 13.547  -15.850 7.180   1.00 35.64 23  A 1 
ATOM 166  C CA  . PRO A 1 23  ? 14.086  -15.000 6.123   1.00 40.94 23  A 1 
ATOM 167  C C   . PRO A 1 23  ? 13.565  -15.443 4.749   1.00 42.72 23  A 1 
ATOM 168  O O   . PRO A 1 23  ? 13.306  -16.623 4.512   1.00 42.15 23  A 1 
ATOM 169  C CB  . PRO A 1 23  ? 15.610  -15.110 6.241   1.00 39.62 23  A 1 
ATOM 170  C CG  . PRO A 1 23  ? 15.820  -16.473 6.899   1.00 39.06 23  A 1 
ATOM 171  C CD  . PRO A 1 23  ? 14.600  -16.638 7.797   1.00 44.04 23  A 1 
ATOM 172  N N   . ILE A 1 24  ? 13.417  -14.492 3.829   1.00 41.77 24  A 1 
ATOM 173  C CA  . ILE A 1 24  ? 13.031  -14.750 2.435   1.00 44.60 24  A 1 
ATOM 174  C C   . ILE A 1 24  ? 14.141  -15.589 1.784   1.00 45.02 24  A 1 
ATOM 175  O O   . ILE A 1 24  ? 15.226  -15.085 1.514   1.00 43.29 24  A 1 
ATOM 176  C CB  . ILE A 1 24  ? 12.778  -13.418 1.681   1.00 43.25 24  A 1 
ATOM 177  C CG1 . ILE A 1 24  ? 11.654  -12.596 2.361   1.00 40.27 24  A 1 
ATOM 178  C CG2 . ILE A 1 24  ? 12.424  -13.688 0.205   1.00 40.99 24  A 1 
ATOM 179  C CD1 . ILE A 1 24  ? 11.499  -11.171 1.807   1.00 39.34 24  A 1 
ATOM 180  N N   . SER A 1 25  ? 13.887  -16.877 1.553   1.00 39.07 25  A 1 
ATOM 181  C CA  . SER A 1 25  ? 14.875  -17.816 0.991   1.00 43.55 25  A 1 
ATOM 182  C C   . SER A 1 25  ? 14.737  -18.063 -0.514  1.00 45.20 25  A 1 
ATOM 183  O O   . SER A 1 25  ? 15.469  -18.881 -1.059  1.00 42.45 25  A 1 
ATOM 184  C CB  . SER A 1 25  ? 14.861  -19.134 1.780   1.00 40.21 25  A 1 
ATOM 185  O OG  . SER A 1 25  ? 13.569  -19.696 1.794   1.00 35.97 25  A 1 
ATOM 186  N N   . ASN A 1 26  ? 13.837  -17.360 -1.205  1.00 44.17 26  A 1 
ATOM 187  C CA  . ASN A 1 26  ? 13.623  -17.529 -2.644  1.00 50.18 26  A 1 
ATOM 188  C C   . ASN A 1 26  ? 14.036  -16.259 -3.395  1.00 50.27 26  A 1 
ATOM 189  O O   . ASN A 1 26  ? 13.219  -15.370 -3.625  1.00 48.44 26  A 1 
ATOM 190  C CB  . ASN A 1 26  ? 12.167  -17.958 -2.911  1.00 47.25 26  A 1 
ATOM 191  C CG  . ASN A 1 26  ? 11.852  -19.374 -2.458  1.00 42.11 26  A 1 
ATOM 192  O OD1 . ASN A 1 26  ? 12.702  -20.171 -2.102  1.00 39.80 26  A 1 
ATOM 193  N ND2 . ASN A 1 26  ? 10.594  -19.747 -2.459  1.00 37.90 26  A 1 
ATOM 194  N N   . ILE A 1 27  ? 15.316  -16.169 -3.755  1.00 50.14 27  A 1 
ATOM 195  C CA  . ILE A 1 27  ? 15.829  -15.181 -4.709  1.00 54.72 27  A 1 
ATOM 196  C C   . ILE A 1 27  ? 15.851  -15.866 -6.076  1.00 56.37 27  A 1 
ATOM 197  O O   . ILE A 1 27  ? 16.617  -16.812 -6.285  1.00 54.33 27  A 1 
ATOM 198  C CB  . ILE A 1 27  ? 17.221  -14.650 -4.289  1.00 51.56 27  A 1 
ATOM 199  C CG1 . ILE A 1 27  ? 17.158  -13.973 -2.899  1.00 48.86 27  A 1 
ATOM 200  C CG2 . ILE A 1 27  ? 17.745  -13.662 -5.351  1.00 50.16 27  A 1 
ATOM 201  C CD1 . ILE A 1 27  ? 18.527  -13.550 -2.341  1.00 46.67 27  A 1 
ATOM 202  N N   . SER A 1 28  ? 15.018  -15.402 -7.008  1.00 60.68 28  A 1 
ATOM 203  C CA  . SER A 1 28  ? 15.076  -15.842 -8.402  1.00 67.19 28  A 1 
ATOM 204  C C   . SER A 1 28  ? 15.993  -14.893 -9.172  1.00 68.97 28  A 1 
ATOM 205  O O   . SER A 1 28  ? 15.722  -13.697 -9.266  1.00 65.99 28  A 1 
ATOM 206  C CB  . SER A 1 28  ? 13.678  -15.891 -9.025  1.00 63.00 28  A 1 
ATOM 207  O OG  . SER A 1 28  ? 12.863  -16.835 -8.344  1.00 57.00 28  A 1 
ATOM 208  N N   . GLY A 1 29  ? 17.091  -15.406 -9.716  1.00 62.29 29  A 1 
ATOM 209  C CA  . GLY A 1 29  ? 17.937  -14.672 -10.658 1.00 68.46 29  A 1 
ATOM 210  C C   . GLY A 1 29  ? 17.421  -14.862 -12.081 1.00 70.03 29  A 1 
ATOM 211  O O   . GLY A 1 29  ? 17.371  -15.995 -12.562 1.00 67.95 29  A 1 
ATOM 212  N N   . ILE A 1 30  ? 17.052  -13.782 -12.762 1.00 65.32 30  A 1 
ATOM 213  C CA  . ILE A 1 30  ? 16.749  -13.810 -14.202 1.00 70.09 30  A 1 
ATOM 214  C C   . ILE A 1 30  ? 17.907  -13.131 -14.940 1.00 70.17 30  A 1 
ATOM 215  O O   . ILE A 1 30  ? 18.273  -11.997 -14.637 1.00 69.48 30  A 1 
ATOM 216  C CB  . ILE A 1 30  ? 15.374  -13.185 -14.529 1.00 67.92 30  A 1 
ATOM 217  C CG1 . ILE A 1 30  ? 14.248  -13.936 -13.776 1.00 64.13 30  A 1 
ATOM 218  C CG2 . ILE A 1 30  ? 15.120  -13.229 -16.052 1.00 64.39 30  A 1 
ATOM 219  C CD1 . ILE A 1 30  ? 12.835  -13.391 -14.032 1.00 60.37 30  A 1 
ATOM 220  N N   . ILE A 1 31  ? 18.491  -13.827 -15.919 1.00 61.07 31  A 1 
ATOM 221  C CA  . ILE A 1 31  ? 19.524  -13.251 -16.787 1.00 66.63 31  A 1 
ATOM 222  C C   . ILE A 1 31  ? 18.823  -12.480 -17.907 1.00 66.91 31  A 1 
ATOM 223  O O   . ILE A 1 31  ? 18.314  -13.074 -18.857 1.00 66.16 31  A 1 
ATOM 224  C CB  . ILE A 1 31  ? 20.504  -14.333 -17.309 1.00 65.37 31  A 1 
ATOM 225  C CG1 . ILE A 1 31  ? 21.190  -15.063 -16.128 1.00 62.65 31  A 1 
ATOM 226  C CG2 . ILE A 1 31  ? 21.560  -13.684 -18.224 1.00 63.64 31  A 1 
ATOM 227  C CD1 . ILE A 1 31  ? 22.104  -16.223 -16.542 1.00 57.13 31  A 1 
ATOM 228  N N   . ILE A 1 32  ? 18.804  -11.153 -17.811 1.00 64.01 32  A 1 
ATOM 229  C CA  . ILE A 1 32  ? 18.342  -10.262 -18.883 1.00 66.15 32  A 1 
ATOM 230  C C   . ILE A 1 32  ? 19.570  -9.532  -19.436 1.00 65.47 32  A 1 
ATOM 231  O O   . ILE A 1 32  ? 20.218  -8.762  -18.730 1.00 62.02 32  A 1 
ATOM 232  C CB  . ILE A 1 32  ? 17.229  -9.298  -18.398 1.00 63.95 32  A 1 
ATOM 233  C CG1 . ILE A 1 32  ? 16.027  -10.090 -17.820 1.00 61.94 32  A 1 
ATOM 234  C CG2 . ILE A 1 32  ? 16.773  -8.401  -19.568 1.00 60.78 32  A 1 
ATOM 235  C CD1 . ILE A 1 32  ? 14.877  -9.223  -17.286 1.00 57.36 32  A 1 
ATOM 236  N N   . GLY A 1 33  ? 19.927  -9.810  -20.690 1.00 62.98 33  A 1 
ATOM 237  C CA  . GLY A 1 33  ? 21.056  -9.132  -21.349 1.00 66.67 33  A 1 
ATOM 238  C C   . GLY A 1 33  ? 22.436  -9.374  -20.708 1.00 66.87 33  A 1 
ATOM 239  O O   . GLY A 1 33  ? 23.310  -8.528  -20.832 1.00 61.88 33  A 1 
ATOM 240  N N   . GLY A 1 34  ? 22.635  -10.503 -20.019 1.00 61.69 34  A 1 
ATOM 241  C CA  . GLY A 1 34  ? 23.904  -10.854 -19.358 1.00 66.11 34  A 1 
ATOM 242  C C   . GLY A 1 34  ? 24.091  -10.275 -17.947 1.00 68.38 34  A 1 
ATOM 243  O O   . GLY A 1 34  ? 25.107  -10.560 -17.319 1.00 64.96 34  A 1 
ATOM 244  N N   . ILE A 1 35  ? 23.121  -9.510  -17.428 1.00 69.02 35  A 1 
ATOM 245  C CA  . ILE A 1 35  ? 23.111  -9.011  -16.046 1.00 73.87 35  A 1 
ATOM 246  C C   . ILE A 1 35  ? 22.206  -9.923  -15.208 1.00 77.48 35  A 1 
ATOM 247  O O   . ILE A 1 35  ? 21.058  -10.172 -15.578 1.00 72.39 35  A 1 
ATOM 248  C CB  . ILE A 1 35  ? 22.687  -7.523  -15.997 1.00 66.72 35  A 1 
ATOM 249  C CG1 . ILE A 1 35  ? 23.645  -6.663  -16.857 1.00 60.67 35  A 1 
ATOM 250  C CG2 . ILE A 1 35  ? 22.653  -7.017  -14.542 1.00 59.51 35  A 1 
ATOM 251  C CD1 . ILE A 1 35  ? 23.245  -5.186  -16.984 1.00 55.01 35  A 1 
ATOM 252  N N   . ASN A 1 36  ? 22.724  -10.429 -14.092 1.00 77.36 36  A 1 
ATOM 253  C CA  . ASN A 1 36  ? 21.944  -11.207 -13.135 1.00 82.38 36  A 1 
ATOM 254  C C   . ASN A 1 36  ? 21.153  -10.244 -12.237 1.00 84.48 36  A 1 
ATOM 255  O O   . ASN A 1 36  ? 21.727  -9.656  -11.325 1.00 81.17 36  A 1 
ATOM 256  C CB  . ASN A 1 36  ? 22.885  -12.126 -12.337 1.00 75.78 36  A 1 
ATOM 257  C CG  . ASN A 1 36  ? 22.115  -13.106 -11.467 1.00 64.65 36  A 1 
ATOM 258  O OD1 . ASN A 1 36  ? 20.970  -13.434 -11.719 1.00 59.95 36  A 1 
ATOM 259  N ND2 . ASN A 1 36  ? 22.728  -13.648 -10.441 1.00 57.57 36  A 1 
ATOM 260  N N   . MET A 1 37  ? 19.865  -10.071 -12.518 1.00 86.93 37  A 1 
ATOM 261  C CA  . MET A 1 37  ? 18.970  -9.203  -11.754 1.00 90.78 37  A 1 
ATOM 262  C C   . MET A 1 37  ? 18.363  -9.979  -10.580 1.00 92.67 37  A 1 
ATOM 263  O O   . MET A 1 37  ? 17.732  -11.021 -10.788 1.00 89.52 37  A 1 
ATOM 264  C CB  . MET A 1 37  ? 17.895  -8.642  -12.700 1.00 85.94 37  A 1 
ATOM 265  C CG  . MET A 1 37  ? 16.949  -7.659  -12.004 1.00 78.04 37  A 1 
ATOM 266  S SD  . MET A 1 37  ? 15.684  -6.935  -13.089 1.00 77.84 37  A 1 
ATOM 267  C CE  . MET A 1 37  ? 16.728  -5.845  -14.095 1.00 65.17 37  A 1 
ATOM 268  N N   . GLN A 1 38  ? 18.506  -9.464  -9.368  1.00 94.71 38  A 1 
ATOM 269  C CA  . GLN A 1 38  ? 17.832  -9.997  -8.189  1.00 95.32 38  A 1 
ATOM 270  C C   . GLN A 1 38  ? 16.409  -9.444  -8.115  1.00 96.22 38  A 1 
ATOM 271  O O   . GLN A 1 38  ? 16.200  -8.229  -8.044  1.00 95.72 38  A 1 
ATOM 272  C CB  . GLN A 1 38  ? 18.614  -9.670  -6.912  1.00 94.19 38  A 1 
ATOM 273  C CG  . GLN A 1 38  ? 19.972  -10.380 -6.872  1.00 82.47 38  A 1 
ATOM 274  C CD  . GLN A 1 38  ? 20.673  -10.246 -5.522  1.00 75.79 38  A 1 
ATOM 275  O OE1 . GLN A 1 38  ? 20.275  -9.534  -4.616  1.00 67.28 38  A 1 
ATOM 276  N NE2 . GLN A 1 38  ? 21.755  -10.961 -5.315  1.00 64.66 38  A 1 
ATOM 277  N N   . ILE A 1 39  ? 15.416  -10.338 -8.121  1.00 95.75 39  A 1 
ATOM 278  C CA  . ILE A 1 39  ? 14.000  -9.966  -8.080  1.00 96.12 39  A 1 
ATOM 279  C C   . ILE A 1 39  ? 13.409  -10.417 -6.749  1.00 96.01 39  A 1 
ATOM 280  O O   . ILE A 1 39  ? 13.475  -11.598 -6.399  1.00 95.32 39  A 1 
ATOM 281  C CB  . ILE A 1 39  ? 13.230  -10.521 -9.299  1.00 95.78 39  A 1 
ATOM 282  C CG1 . ILE A 1 39  ? 13.887  -10.020 -10.609 1.00 94.07 39  A 1 
ATOM 283  C CG2 . ILE A 1 39  ? 11.748  -10.103 -9.230  1.00 94.00 39  A 1 
ATOM 284  C CD1 . ILE A 1 39  ? 13.223  -10.521 -11.889 1.00 88.12 39  A 1 
ATOM 285  N N   . ARG A 1 40  ? 12.788  -9.479  -6.033  1.00 97.06 40  A 1 
ATOM 286  C CA  . ARG A 1 40  ? 11.990  -9.774  -4.843  1.00 97.19 40  A 1 
ATOM 287  C C   . ARG A 1 40  ? 10.712  -10.495 -5.268  1.00 97.20 40  A 1 
ATOM 288  O O   . ARG A 1 40  ? 9.852   -9.922  -5.937  1.00 96.90 40  A 1 
ATOM 289  C CB  . ARG A 1 40  ? 11.710  -8.474  -4.077  1.00 97.15 40  A 1 
ATOM 290  C CG  . ARG A 1 40  ? 11.072  -8.747  -2.707  1.00 96.62 40  A 1 
ATOM 291  C CD  . ARG A 1 40  ? 10.948  -7.445  -1.916  1.00 95.73 40  A 1 
ATOM 292  N NE  . ARG A 1 40  ? 10.493  -7.675  -0.535  1.00 93.32 40  A 1 
ATOM 293  C CZ  . ARG A 1 40  ? 11.174  -7.441  0.577   1.00 93.58 40  A 1 
ATOM 294  N NH1 . ARG A 1 40  ? 12.377  -6.941  0.584   1.00 87.51 40  A 1 
ATOM 295  N NH2 . ARG A 1 40  ? 10.651  -7.705  1.733   1.00 87.01 40  A 1 
ATOM 296  N N   . GLU A 1 41  ? 10.607  -11.750 -4.877  1.00 96.66 41  A 1 
ATOM 297  C CA  . GLU A 1 41  ? 9.458   -12.608 -5.164  1.00 96.39 41  A 1 
ATOM 298  C C   . GLU A 1 41  ? 8.245   -12.267 -4.284  1.00 96.26 41  A 1 
ATOM 299  O O   . GLU A 1 41  ? 8.355   -11.594 -3.261  1.00 95.24 41  A 1 
ATOM 300  C CB  . GLU A 1 41  ? 9.865   -14.080 -5.000  1.00 95.64 41  A 1 
ATOM 301  C CG  . GLU A 1 41  ? 10.753  -14.599 -6.148  1.00 91.33 41  A 1 
ATOM 302  C CD  . GLU A 1 41  ? 10.014  -14.676 -7.498  1.00 90.28 41  A 1 
ATOM 303  O OE1 . GLU A 1 41  ? 10.654  -14.573 -8.564  1.00 81.77 41  A 1 
ATOM 304  O OE2 . GLU A 1 41  ? 8.769   -14.854 -7.516  1.00 84.11 41  A 1 
ATOM 305  N N   . TYR A 1 42  ? 7.080   -12.775 -4.681  1.00 96.28 42  A 1 
ATOM 306  C CA  . TYR A 1 42  ? 5.855   -12.644 -3.897  1.00 96.18 42  A 1 
ATOM 307  C C   . TYR A 1 42  ? 6.005   -13.290 -2.512  1.00 95.56 42  A 1 
ATOM 308  O O   . TYR A 1 42  ? 6.390   -14.454 -2.401  1.00 93.47 42  A 1 
ATOM 309  C CB  . TYR A 1 42  ? 4.685   -13.285 -4.649  1.00 95.98 42  A 1 
ATOM 310  C CG  . TYR A 1 42  ? 4.352   -12.692 -6.004  1.00 96.53 42  A 1 
ATOM 311  C CD1 . TYR A 1 42  ? 4.382   -11.301 -6.210  1.00 94.93 42  A 1 
ATOM 312  C CD2 . TYR A 1 42  ? 3.958   -13.541 -7.058  1.00 95.15 42  A 1 
ATOM 313  C CE1 . TYR A 1 42  ? 4.018   -10.758 -7.456  1.00 94.60 42  A 1 
ATOM 314  C CE2 . TYR A 1 42  ? 3.585   -13.004 -8.303  1.00 94.74 42  A 1 
ATOM 315  C CZ  . TYR A 1 42  ? 3.610   -11.610 -8.505  1.00 95.50 42  A 1 
ATOM 316  O OH  . TYR A 1 42  ? 3.234   -11.090 -9.700  1.00 94.28 42  A 1 
ATOM 317  N N   . SER A 1 43  ? 5.647   -12.554 -1.465  1.00 96.20 43  A 1 
ATOM 318  C CA  . SER A 1 43  ? 5.621   -13.048 -0.088  1.00 95.39 43  A 1 
ATOM 319  C C   . SER A 1 43  ? 4.209   -13.389 0.393   1.00 95.45 43  A 1 
ATOM 320  O O   . SER A 1 43  ? 4.044   -14.254 1.257   1.00 93.54 43  A 1 
ATOM 321  C CB  . SER A 1 43  ? 6.293   -12.037 0.841   1.00 93.99 43  A 1 
ATOM 322  O OG  . SER A 1 43  ? 5.510   -10.885 1.046   1.00 86.01 43  A 1 
ATOM 323  N N   . LEU A 1 44  ? 3.187   -12.743 -0.191  1.00 95.05 44  A 1 
ATOM 324  C CA  . LEU A 1 44  ? 1.784   -12.967 0.136   1.00 95.03 44  A 1 
ATOM 325  C C   . LEU A 1 44  ? 1.233   -14.220 -0.568  1.00 94.98 44  A 1 
ATOM 326  O O   . LEU A 1 44  ? 1.580   -14.471 -1.724  1.00 94.25 44  A 1 
ATOM 327  C CB  . LEU A 1 44  ? 0.965   -11.720 -0.226  1.00 94.86 44  A 1 
ATOM 328  C CG  . LEU A 1 44  ? 1.333   -10.467 0.581   1.00 93.93 44  A 1 
ATOM 329  C CD1 . LEU A 1 44  ? 0.521   -9.283  0.062   1.00 92.35 44  A 1 
ATOM 330  C CD2 . LEU A 1 44  ? 1.046   -10.647 2.071   1.00 92.21 44  A 1 
ATOM 331  N N   . PRO A 1 45  ? 0.346   -14.992 0.088   1.00 94.90 45  A 1 
ATOM 332  C CA  . PRO A 1 45  ? -0.333  -16.104 -0.565  1.00 94.49 45  A 1 
ATOM 333  C C   . PRO A 1 45  ? -1.323  -15.617 -1.648  1.00 95.23 45  A 1 
ATOM 334  O O   . PRO A 1 45  ? -1.684  -14.433 -1.682  1.00 94.83 45  A 1 
ATOM 335  C CB  . PRO A 1 45  ? -1.016  -16.876 0.569   1.00 93.21 45  A 1 
ATOM 336  C CG  . PRO A 1 45  ? -1.299  -15.796 1.613   1.00 91.66 45  A 1 
ATOM 337  C CD  . PRO A 1 45  ? -0.115  -14.848 1.465   1.00 94.07 45  A 1 
ATOM 338  N N   . PRO A 1 46  ? -1.789  -16.508 -2.554  1.00 94.82 46  A 1 
ATOM 339  C CA  . PRO A 1 46  ? -2.885  -16.201 -3.471  1.00 94.59 46  A 1 
ATOM 340  C C   . PRO A 1 46  ? -4.136  -15.685 -2.739  1.00 94.13 46  A 1 
ATOM 341  O O   . PRO A 1 46  ? -4.364  -16.024 -1.582  1.00 91.09 46  A 1 
ATOM 342  C CB  . PRO A 1 46  ? -3.174  -17.509 -4.224  1.00 93.38 46  A 1 
ATOM 343  C CG  . PRO A 1 46  ? -1.848  -18.261 -4.139  1.00 91.42 46  A 1 
ATOM 344  C CD  . PRO A 1 46  ? -1.322  -17.866 -2.765  1.00 94.22 46  A 1 
ATOM 345  N N   . GLY A 1 47  ? -4.941  -14.865 -3.415  1.00 94.35 47  A 1 
ATOM 346  C CA  . GLY A 1 47  ? -6.180  -14.288 -2.869  1.00 94.08 47  A 1 
ATOM 347  C C   . GLY A 1 47  ? -6.038  -12.890 -2.256  1.00 94.89 47  A 1 
ATOM 348  O O   . GLY A 1 47  ? -7.034  -12.194 -2.102  1.00 93.22 47  A 1 
ATOM 349  N N   . TRP A 1 48  ? -4.821  -12.417 -1.960  1.00 96.12 48  A 1 
ATOM 350  C CA  . TRP A 1 48  ? -4.609  -11.031 -1.504  1.00 96.49 48  A 1 
ATOM 351  C C   . TRP A 1 48  ? -4.831  -9.997  -2.607  1.00 96.81 48  A 1 
ATOM 352  O O   . TRP A 1 48  ? -5.331  -8.904  -2.353  1.00 95.79 48  A 1 
ATOM 353  C CB  . TRP A 1 48  ? -3.198  -10.890 -0.930  1.00 95.92 48  A 1 
ATOM 354  C CG  . TRP A 1 48  ? -3.077  -11.352 0.479   1.00 94.98 48  A 1 
ATOM 355  C CD1 . TRP A 1 48  ? -2.997  -12.629 0.899   1.00 92.40 48  A 1 
ATOM 356  C CD2 . TRP A 1 48  ? -3.054  -10.530 1.680   1.00 93.89 48  A 1 
ATOM 357  N NE1 . TRP A 1 48  ? -2.926  -12.661 2.276   1.00 90.71 48  A 1 
ATOM 358  C CE2 . TRP A 1 48  ? -2.954  -11.394 2.812   1.00 92.31 48  A 1 
ATOM 359  C CE3 . TRP A 1 48  ? -3.109  -9.145  1.927   1.00 91.05 48  A 1 
ATOM 360  C CZ2 . TRP A 1 48  ? -2.910  -10.911 4.126   1.00 90.48 48  A 1 
ATOM 361  C CZ3 . TRP A 1 48  ? -3.064  -8.647  3.243   1.00 89.43 48  A 1 
ATOM 362  C CH2 . TRP A 1 48  ? -2.965  -9.526  4.345   1.00 88.70 48  A 1 
ATOM 363  N N   . TYR A 1 49  ? -4.437  -10.322 -3.840  1.00 96.65 49  A 1 
ATOM 364  C CA  . TYR A 1 49  ? -4.635  -9.533  -5.049  1.00 97.15 49  A 1 
ATOM 365  C C   . TYR A 1 49  ? -4.534  -10.444 -6.281  1.00 97.19 49  A 1 
ATOM 366  O O   . TYR A 1 49  ? -3.923  -11.518 -6.193  1.00 96.60 49  A 1 
ATOM 367  C CB  . TYR A 1 49  ? -3.598  -8.400  -5.102  1.00 97.10 49  A 1 
ATOM 368  C CG  . TYR A 1 49  ? -2.142  -8.834  -5.053  1.00 97.29 49  A 1 
ATOM 369  C CD1 . TYR A 1 49  ? -1.467  -8.899  -3.819  1.00 96.08 49  A 1 
ATOM 370  C CD2 . TYR A 1 49  ? -1.448  -9.129  -6.243  1.00 96.05 49  A 1 
ATOM 371  C CE1 . TYR A 1 49  ? -0.101  -9.224  -3.776  1.00 95.27 49  A 1 
ATOM 372  C CE2 . TYR A 1 49  ? -0.081  -9.456  -6.203  1.00 95.27 49  A 1 
ATOM 373  C CZ  . TYR A 1 49  ? 0.599   -9.488  -4.970  1.00 95.52 49  A 1 
ATOM 374  O OH  . TYR A 1 49  ? 1.932   -9.749  -4.943  1.00 93.96 49  A 1 
ATOM 375  N N   . PRO A 1 50  ? -5.104  -10.030 -7.435  1.00 97.20 50  A 1 
ATOM 376  C CA  . PRO A 1 50  ? -5.019  -10.802 -8.670  1.00 97.19 50  A 1 
ATOM 377  C C   . PRO A 1 50  ? -3.568  -10.997 -9.134  1.00 97.55 50  A 1 
ATOM 378  O O   . PRO A 1 50  ? -2.754  -10.070 -9.091  1.00 97.31 50  A 1 
ATOM 379  C CB  . PRO A 1 50  ? -5.836  -10.022 -9.700  1.00 96.56 50  A 1 
ATOM 380  C CG  . PRO A 1 50  ? -6.787  -9.178  -8.858  1.00 95.07 50  A 1 
ATOM 381  C CD  . PRO A 1 50  ? -5.947  -8.867  -7.627  1.00 96.76 50  A 1 
ATOM 382  N N   . ARG A 1 51  ? -3.240  -12.212 -9.589  1.00 97.30 51  A 1 
ATOM 383  C CA  . ARG A 1 51  ? -1.893  -12.553 -10.091 1.00 97.34 51  A 1 
ATOM 384  C C   . ARG A 1 51  ? -1.760  -12.395 -11.606 1.00 97.73 51  A 1 
ATOM 385  O O   . ARG A 1 51  ? -0.638  -12.256 -12.093 1.00 96.76 51  A 1 
ATOM 386  C CB  . ARG A 1 51  ? -1.499  -13.972 -9.644  1.00 96.33 51  A 1 
ATOM 387  C CG  . ARG A 1 51  ? -1.409  -14.163 -8.119  1.00 94.27 51  A 1 
ATOM 388  C CD  . ARG A 1 51  ? -0.392  -13.211 -7.477  1.00 91.15 51  A 1 
ATOM 389  N NE  . ARG A 1 51  ? -0.173  -13.513 -6.047  1.00 88.32 51  A 1 
ATOM 390  C CZ  . ARG A 1 51  ? 0.670   -12.873 -5.259  1.00 84.50 51  A 1 
ATOM 391  N NH1 . ARG A 1 51  ? 1.395   -11.895 -5.688  1.00 78.62 51  A 1 
ATOM 392  N NH2 . ARG A 1 51  ? 0.807   -13.195 -4.007  1.00 78.54 51  A 1 
ATOM 393  N N   . GLU A 1 52  ? -2.879  -12.365 -12.326 1.00 97.47 52  A 1 
ATOM 394  C CA  . GLU A 1 52  ? -2.927  -12.207 -13.775 1.00 97.49 52  A 1 
ATOM 395  C C   . GLU A 1 52  ? -3.101  -10.731 -14.158 1.00 97.74 52  A 1 
ATOM 396  O O   . GLU A 1 52  ? -3.918  -10.008 -13.577 1.00 97.59 52  A 1 
ATOM 397  C CB  . GLU A 1 52  ? -4.047  -13.081 -14.365 1.00 97.07 52  A 1 
ATOM 398  C CG  . GLU A 1 52  ? -3.917  -14.580 -14.031 1.00 92.65 52  A 1 
ATOM 399  C CD  . GLU A 1 52  ? -2.533  -15.152 -14.366 1.00 87.26 52  A 1 
ATOM 400  O OE1 . GLU A 1 52  ? -1.969  -15.856 -13.497 1.00 76.64 52  A 1 
ATOM 401  O OE2 . GLU A 1 52  ? -2.015  -14.840 -15.465 1.00 77.98 52  A 1 
ATOM 402  N N   . SER A 1 53  ? -2.328  -10.272 -15.140 1.00 97.96 53  A 1 
ATOM 403  C CA  . SER A 1 53  ? -2.319  -8.864  -15.571 1.00 98.14 53  A 1 
ATOM 404  C C   . SER A 1 53  ? -3.674  -8.399  -16.114 1.00 98.17 53  A 1 
ATOM 405  O O   . SER A 1 53  ? -4.085  -7.259  -15.887 1.00 97.81 53  A 1 
ATOM 406  C CB  . SER A 1 53  ? -1.226  -8.647  -16.614 1.00 97.70 53  A 1 
ATOM 407  O OG  . SER A 1 53  ? -1.326  -9.512  -17.732 1.00 93.61 53  A 1 
ATOM 408  N N   . GLU A 1 54  ? -4.402  -9.289  -16.786 1.00 97.78 54  A 1 
ATOM 409  C CA  . GLU A 1 54  ? -5.730  -9.036  -17.334 1.00 97.56 54  A 1 
ATOM 410  C C   . GLU A 1 54  ? -6.765  -8.816  -16.229 1.00 97.33 54  A 1 
ATOM 411  O O   . GLU A 1 54  ? -7.627  -7.944  -16.349 1.00 96.85 54  A 1 
ATOM 412  C CB  . GLU A 1 54  ? -6.189  -10.220 -18.207 1.00 97.42 54  A 1 
ATOM 413  C CG  . GLU A 1 54  ? -5.377  -10.444 -19.497 1.00 89.31 54  A 1 
ATOM 414  C CD  . GLU A 1 54  ? -3.969  -11.019 -19.294 1.00 82.56 54  A 1 
ATOM 415  O OE1 . GLU A 1 54  ? -3.195  -10.941 -20.266 1.00 72.74 54  A 1 
ATOM 416  O OE2 . GLU A 1 54  ? -3.644  -11.448 -18.164 1.00 73.71 54  A 1 
ATOM 417  N N   . GLU A 1 55  ? -6.677  -9.582  -15.142 1.00 97.60 55  A 1 
ATOM 418  C CA  . GLU A 1 55  ? -7.577  -9.445  -13.999 1.00 97.21 55  A 1 
ATOM 419  C C   . GLU A 1 55  ? -7.312  -8.137  -13.246 1.00 97.28 55  A 1 
ATOM 420  O O   . GLU A 1 55  ? -8.244  -7.381  -12.970 1.00 96.82 55  A 1 
ATOM 421  C CB  . GLU A 1 55  ? -7.423  -10.667 -13.088 1.00 96.61 55  A 1 
ATOM 422  C CG  . GLU A 1 55  ? -8.589  -10.771 -12.099 1.00 89.87 55  A 1 
ATOM 423  C CD  . GLU A 1 55  ? -8.390  -11.873 -11.051 1.00 85.00 55  A 1 
ATOM 424  O OE1 . GLU A 1 55  ? -9.131  -11.824 -10.042 1.00 74.09 55  A 1 
ATOM 425  O OE2 . GLU A 1 55  ? -7.460  -12.696 -11.210 1.00 76.19 55  A 1 
ATOM 426  N N   . VAL A 1 56  ? -6.036  -7.802  -13.018 1.00 97.77 56  A 1 
ATOM 427  C CA  . VAL A 1 56  ? -5.629  -6.504  -12.458 1.00 97.95 56  A 1 
ATOM 428  C C   . VAL A 1 56  ? -6.138  -5.359  -13.336 1.00 97.88 56  A 1 
ATOM 429  O O   . VAL A 1 56  ? -6.741  -4.412  -12.835 1.00 97.72 56  A 1 
ATOM 430  C CB  . VAL A 1 56  ? -4.096  -6.419  -12.300 1.00 97.91 56  A 1 
ATOM 431  C CG1 . VAL A 1 56  ? -3.644  -5.035  -11.822 1.00 97.35 56  A 1 
ATOM 432  C CG2 . VAL A 1 56  ? -3.573  -7.438  -11.286 1.00 97.27 56  A 1 
ATOM 433  N N   . SER A 1 57  ? -5.946  -5.452  -14.654 1.00 97.93 57  A 1 
ATOM 434  C CA  . SER A 1 57  ? -6.388  -4.426  -15.607 1.00 97.77 57  A 1 
ATOM 435  C C   . SER A 1 57  ? -7.905  -4.255  -15.601 1.00 97.42 57  A 1 
ATOM 436  O O   . SER A 1 57  ? -8.395  -3.129  -15.623 1.00 97.04 57  A 1 
ATOM 437  C CB  . SER A 1 57  ? -5.929  -4.769  -17.026 1.00 97.74 57  A 1 
ATOM 438  O OG  . SER A 1 57  ? -4.520  -4.840  -17.082 1.00 94.91 57  A 1 
ATOM 439  N N   . ARG A 1 58  ? -8.660  -5.356  -15.528 1.00 97.43 58  A 1 
ATOM 440  C CA  . ARG A 1 58  ? -10.124 -5.340  -15.431 1.00 97.10 58  A 1 
ATOM 441  C C   . ARG A 1 58  ? -10.593 -4.676  -14.135 1.00 96.91 58  A 1 
ATOM 442  O O   . ARG A 1 58  ? -11.489 -3.845  -14.180 1.00 96.41 58  A 1 
ATOM 443  C CB  . ARG A 1 58  ? -10.649 -6.777  -15.547 1.00 96.74 58  A 1 
ATOM 444  C CG  . ARG A 1 58  ? -12.180 -6.835  -15.676 1.00 88.80 58  A 1 
ATOM 445  C CD  . ARG A 1 58  ? -12.693 -8.284  -15.626 1.00 88.46 58  A 1 
ATOM 446  N NE  . ARG A 1 58  ? -12.051 -9.139  -16.652 1.00 77.83 58  A 1 
ATOM 447  C CZ  . ARG A 1 58  ? -11.504 -10.332 -16.463 1.00 71.36 58  A 1 
ATOM 448  N NH1 . ARG A 1 58  ? -11.533 -10.941 -15.311 1.00 62.30 58  A 1 
ATOM 449  N NH2 . ARG A 1 58  ? -10.910 -10.942 -17.444 1.00 59.55 58  A 1 
ATOM 450  N N   . PHE A 1 59  ? -9.970  -5.019  -13.008 1.00 97.23 59  A 1 
ATOM 451  C CA  . PHE A 1 59  ? -10.289 -4.427  -11.707 1.00 97.05 59  A 1 
ATOM 452  C C   . PHE A 1 59  ? -10.038 -2.911  -11.689 1.00 97.10 59  A 1 
ATOM 453  O O   . PHE A 1 59  ? -10.841 -2.148  -11.151 1.00 96.58 59  A 1 
ATOM 454  C CB  . PHE A 1 59  ? -9.468  -5.142  -10.624 1.00 96.94 59  A 1 
ATOM 455  C CG  . PHE A 1 59  ? -9.784  -4.677  -9.216  1.00 96.95 59  A 1 
ATOM 456  C CD1 . PHE A 1 59  ? -9.163  -3.530  -8.691  1.00 96.30 59  A 1 
ATOM 457  C CD2 . PHE A 1 59  ? -10.722 -5.378  -8.439  1.00 96.33 59  A 1 
ATOM 458  C CE1 . PHE A 1 59  ? -9.490  -3.078  -7.400  1.00 95.70 59  A 1 
ATOM 459  C CE2 . PHE A 1 59  ? -11.045 -4.929  -7.146  1.00 95.65 59  A 1 
ATOM 460  C CZ  . PHE A 1 59  ? -10.431 -3.777  -6.629  1.00 95.70 59  A 1 
ATOM 461  N N   . LEU A 1 60  ? -8.945  -2.459  -12.301 1.00 97.13 60  A 1 
ATOM 462  C CA  . LEU A 1 60  ? -8.527  -1.053  -12.298 1.00 97.27 60  A 1 
ATOM 463  C C   . LEU A 1 60  ? -9.138  -0.210  -13.428 1.00 96.93 60  A 1 
ATOM 464  O O   . LEU A 1 60  ? -8.966  1.006   -13.424 1.00 96.38 60  A 1 
ATOM 465  C CB  . LEU A 1 60  ? -6.990  -0.989  -12.295 1.00 97.54 60  A 1 
ATOM 466  C CG  . LEU A 1 60  ? -6.333  -1.612  -11.045 1.00 97.49 60  A 1 
ATOM 467  C CD1 . LEU A 1 60  ? -4.816  -1.587  -11.191 1.00 97.17 60  A 1 
ATOM 468  C CD2 . LEU A 1 60  ? -6.696  -0.870  -9.755  1.00 97.06 60  A 1 
ATOM 469  N N   . ALA A 1 61  ? -9.876  -0.808  -14.371 1.00 96.59 61  A 1 
ATOM 470  C CA  . ALA A 1 61  ? -10.401 -0.129  -15.560 1.00 95.85 61  A 1 
ATOM 471  C C   . ALA A 1 61  ? -11.276 1.103   -15.251 1.00 95.29 61  A 1 
ATOM 472  O O   . ALA A 1 61  ? -11.253 2.087   -15.997 1.00 93.47 61  A 1 
ATOM 473  C CB  . ALA A 1 61  ? -11.189 -1.156  -16.382 1.00 95.28 61  A 1 
ATOM 474  N N   . ASP A 1 62  ? -12.018 1.064   -14.140 1.00 94.53 62  A 1 
ATOM 475  C CA  . ASP A 1 62  ? -12.906 2.157   -13.716 1.00 93.31 62  A 1 
ATOM 476  C C   . ASP A 1 62  ? -12.158 3.306   -13.005 1.00 93.63 62  A 1 
ATOM 477  O O   . ASP A 1 62  ? -12.696 4.408   -12.844 1.00 90.82 62  A 1 
ATOM 478  C CB  . ASP A 1 62  ? -14.045 1.577   -12.851 1.00 91.16 62  A 1 
ATOM 479  C CG  . ASP A 1 62  ? -15.082 0.753   -13.638 1.00 87.08 62  A 1 
ATOM 480  O OD1 . ASP A 1 62  ? -15.197 0.965   -14.868 1.00 83.20 62  A 1 
ATOM 481  O OD2 . ASP A 1 62  ? -15.833 -0.021  -13.001 1.00 82.81 62  A 1 
ATOM 482  N N   . PHE A 1 63  ? -10.893 3.102   -12.615 1.00 95.63 63  A 1 
ATOM 483  C CA  . PHE A 1 63  ? -10.077 4.081   -11.894 1.00 95.31 63  A 1 
ATOM 484  C C   . PHE A 1 63  ? -9.209  4.893   -12.858 1.00 94.26 63  A 1 
ATOM 485  O O   . PHE A 1 63  ? -8.010  4.677   -13.012 1.00 89.50 63  A 1 
ATOM 486  C CB  . PHE A 1 63  ? -9.254  3.392   -10.804 1.00 95.50 63  A 1 
ATOM 487  C CG  . PHE A 1 63  ? -10.106 2.709   -9.762  1.00 96.12 63  A 1 
ATOM 488  C CD1 . PHE A 1 63  ? -10.552 3.415   -8.633  1.00 94.63 63  A 1 
ATOM 489  C CD2 . PHE A 1 63  ? -10.486 1.368   -9.950  1.00 95.18 63  A 1 
ATOM 490  C CE1 . PHE A 1 63  ? -11.369 2.780   -7.687  1.00 94.20 63  A 1 
ATOM 491  C CE2 . PHE A 1 63  ? -11.309 0.736   -9.009  1.00 94.72 63  A 1 
ATOM 492  C CZ  . PHE A 1 63  ? -11.747 1.439   -7.878  1.00 94.77 63  A 1 
ATOM 493  N N   . ARG A 1 64  ? -9.825  5.863   -13.535 1.00 91.25 64  A 1 
ATOM 494  C CA  . ARG A 1 64  ? -9.088  6.757   -14.435 1.00 88.81 64  A 1 
ATOM 495  C C   . ARG A 1 64  ? -8.319  7.806   -13.639 1.00 90.07 64  A 1 
ATOM 496  O O   . ARG A 1 64  ? -8.909  8.478   -12.796 1.00 86.16 64  A 1 
ATOM 497  C CB  . ARG A 1 64  ? -10.028 7.418   -15.446 1.00 84.18 64  A 1 
ATOM 498  C CG  . ARG A 1 64  ? -10.711 6.379   -16.344 1.00 72.57 64  A 1 
ATOM 499  C CD  . ARG A 1 64  ? -11.522 7.071   -17.437 1.00 65.57 64  A 1 
ATOM 500  N NE  . ARG A 1 64  ? -12.243 6.093   -18.258 1.00 56.81 64  A 1 
ATOM 501  C CZ  . ARG A 1 64  ? -12.913 6.341   -19.371 1.00 47.85 64  A 1 
ATOM 502  N NH1 . ARG A 1 64  ? -13.000 7.540   -19.877 1.00 43.98 64  A 1 
ATOM 503  N NH2 . ARG A 1 64  ? -13.519 5.371   -19.998 1.00 41.90 64  A 1 
ATOM 504  N N   . GLN A 1 65  ? -7.052  8.018   -13.997 1.00 89.76 65  A 1 
ATOM 505  C CA  . GLN A 1 65  ? -6.250  9.134   -13.504 1.00 89.56 65  A 1 
ATOM 506  C C   . GLN A 1 65  ? -6.824  10.451  -14.050 1.00 88.56 65  A 1 
ATOM 507  O O   . GLN A 1 65  ? -6.628  10.805  -15.211 1.00 85.65 65  A 1 
ATOM 508  C CB  . GLN A 1 65  ? -4.772  8.928   -13.873 1.00 88.57 65  A 1 
ATOM 509  C CG  . GLN A 1 65  ? -4.155  7.730   -13.137 1.00 86.59 65  A 1 
ATOM 510  C CD  . GLN A 1 65  ? -2.663  7.616   -13.418 1.00 85.65 65  A 1 
ATOM 511  O OE1 . GLN A 1 65  ? -2.254  7.228   -14.502 1.00 78.81 65  A 1 
ATOM 512  N NE2 . GLN A 1 65  ? -1.813  7.952   -12.480 1.00 77.14 65  A 1 
ATOM 513  N N   . LYS A 1 66  ? -7.606  11.146  -13.213 1.00 89.00 66  A 1 
ATOM 514  C CA  . LYS A 1 66  ? -8.201  12.453  -13.505 1.00 87.63 66  A 1 
ATOM 515  C C   . LYS A 1 66  ? -7.766  13.434  -12.428 1.00 88.32 66  A 1 
ATOM 516  O O   . LYS A 1 66  ? -7.959  13.166  -11.245 1.00 80.58 66  A 1 
ATOM 517  C CB  . LYS A 1 66  ? -9.732  12.359  -13.565 1.00 82.61 66  A 1 
ATOM 518  C CG  . LYS A 1 66  ? -10.237 11.562  -14.778 1.00 76.11 66  A 1 
ATOM 519  C CD  . LYS A 1 66  ? -11.771 11.553  -14.779 1.00 72.11 66  A 1 
ATOM 520  C CE  . LYS A 1 66  ? -12.307 10.748  -15.962 1.00 64.55 66  A 1 
ATOM 521  N NZ  . LYS A 1 66  ? -13.795 10.706  -15.938 1.00 56.28 66  A 1 
ATOM 522  N N   . GLY A 1 67  ? -7.196  14.567  -12.849 1.00 89.44 67  A 1 
ATOM 523  C CA  . GLY A 1 67  ? -6.773  15.620  -11.932 1.00 90.69 67  A 1 
ATOM 524  C C   . GLY A 1 67  ? -7.943  16.289  -11.199 1.00 91.74 67  A 1 
ATOM 525  O O   . GLY A 1 67  ? -9.101  16.120  -11.599 1.00 87.78 67  A 1 
ATOM 526  N N   . PRO A 1 68  ? -7.636  17.105  -10.165 1.00 91.90 68  A 1 
ATOM 527  C CA  . PRO A 1 68  ? -6.287  17.504  -9.762  1.00 93.24 68  A 1 
ATOM 528  C C   . PRO A 1 68  ? -5.495  16.335  -9.154  1.00 95.03 68  A 1 
ATOM 529  O O   . PRO A 1 68  ? -6.050  15.522  -8.417  1.00 93.25 68  A 1 
ATOM 530  C CB  . PRO A 1 68  ? -6.496  18.637  -8.757  1.00 89.99 68  A 1 
ATOM 531  C CG  . PRO A 1 68  ? -7.845  18.302  -8.123  1.00 85.83 68  A 1 
ATOM 532  C CD  . PRO A 1 68  ? -8.630  17.695  -9.284  1.00 89.03 68  A 1 
ATOM 533  N N   . PHE A 1 69  ? -4.200  16.271  -9.494  1.00 96.77 69  A 1 
ATOM 534  C CA  . PHE A 1 69  ? -3.283  15.250  -9.006  1.00 97.20 69  A 1 
ATOM 535  C C   . PHE A 1 69  ? -2.498  15.737  -7.791  1.00 97.16 69  A 1 
ATOM 536  O O   . PHE A 1 69  ? -2.280  16.933  -7.611  1.00 95.67 69  A 1 
ATOM 537  C CB  . PHE A 1 69  ? -2.336  14.819  -10.130 1.00 96.88 69  A 1 
ATOM 538  C CG  . PHE A 1 69  ? -3.014  14.225  -11.345 1.00 97.08 69  A 1 
ATOM 539  C CD1 . PHE A 1 69  ? -3.744  13.032  -11.225 1.00 95.99 69  A 1 
ATOM 540  C CD2 . PHE A 1 69  ? -2.899  14.855  -12.598 1.00 96.20 69  A 1 
ATOM 541  C CE1 . PHE A 1 69  ? -4.360  12.466  -12.352 1.00 95.37 69  A 1 
ATOM 542  C CE2 . PHE A 1 69  ? -3.510  14.285  -13.729 1.00 95.60 69  A 1 
ATOM 543  C CZ  . PHE A 1 69  ? -4.242  13.088  -13.606 1.00 95.70 69  A 1 
ATOM 544  N N   . SER A 1 70  ? -2.023  14.794  -6.994  1.00 97.57 70  A 1 
ATOM 545  C CA  . SER A 1 70  ? -1.140  15.024  -5.853  1.00 97.92 70  A 1 
ATOM 546  C C   . SER A 1 70  ? 0.145   14.213  -5.996  1.00 98.20 70  A 1 
ATOM 547  O O   . SER A 1 70  ? 0.209   13.252  -6.756  1.00 97.77 70  A 1 
ATOM 548  C CB  . SER A 1 70  ? -1.870  14.644  -4.571  1.00 97.48 70  A 1 
ATOM 549  O OG  . SER A 1 70  ? -1.034  14.849  -3.451  1.00 95.84 70  A 1 
ATOM 550  N N   . ARG A 1 71  ? 1.176   14.575  -5.230  1.00 98.56 71  A 1 
ATOM 551  C CA  . ARG A 1 71  ? 2.396   13.770  -5.100  1.00 98.65 71  A 1 
ATOM 552  C C   . ARG A 1 71  ? 2.402   12.891  -3.851  1.00 98.83 71  A 1 
ATOM 553  O O   . ARG A 1 71  ? 3.343   12.130  -3.655  1.00 98.65 71  A 1 
ATOM 554  C CB  . ARG A 1 71  ? 3.634   14.668  -5.206  1.00 98.11 71  A 1 
ATOM 555  C CG  . ARG A 1 71  ? 3.786   15.209  -6.639  1.00 95.79 71  A 1 
ATOM 556  C CD  . ARG A 1 71  ? 5.005   16.118  -6.793  1.00 92.45 71  A 1 
ATOM 557  N NE  . ARG A 1 71  ? 6.267   15.453  -6.418  1.00 85.10 71  A 1 
ATOM 558  C CZ  . ARG A 1 71  ? 7.360   16.080  -6.007  1.00 82.10 71  A 1 
ATOM 559  N NH1 . ARG A 1 71  ? 7.480   17.365  -6.079  1.00 72.52 71  A 1 
ATOM 560  N NH2 . ARG A 1 71  ? 8.354   15.436  -5.477  1.00 70.62 71  A 1 
ATOM 561  N N   . ALA A 1 72  ? 1.354   12.959  -3.015  1.00 98.80 72  A 1 
ATOM 562  C CA  . ALA A 1 72  ? 1.230   12.114  -1.833  1.00 98.87 72  A 1 
ATOM 563  C C   . ALA A 1 72  ? -0.215  11.642  -1.611  1.00 98.87 72  A 1 
ATOM 564  O O   . ALA A 1 72  ? -1.162  12.420  -1.721  1.00 98.70 72  A 1 
ATOM 565  C CB  . ALA A 1 72  ? 1.794   12.858  -0.620  1.00 98.79 72  A 1 
ATOM 566  N N   . ALA A 1 73  ? -0.374  10.365  -1.266  1.00 98.84 73  A 1 
ATOM 567  C CA  . ALA A 1 73  ? -1.652  9.747   -0.937  1.00 98.85 73  A 1 
ATOM 568  C C   . ALA A 1 73  ? -1.490  8.693   0.171   1.00 98.88 73  A 1 
ATOM 569  O O   . ALA A 1 73  ? -0.381  8.232   0.452   1.00 98.79 73  A 1 
ATOM 570  C CB  . ALA A 1 73  ? -2.263  9.155   -2.216  1.00 98.74 73  A 1 
ATOM 571  N N   . VAL A 1 74  ? -2.609  8.307   0.788   1.00 98.79 74  A 1 
ATOM 572  C CA  . VAL A 1 74  ? -2.709  7.207   1.758   1.00 98.80 74  A 1 
ATOM 573  C C   . VAL A 1 74  ? -3.687  6.174   1.215   1.00 98.77 74  A 1 
ATOM 574  O O   . VAL A 1 74  ? -4.791  6.530   0.804   1.00 98.58 74  A 1 
ATOM 575  C CB  . VAL A 1 74  ? -3.152  7.695   3.149   1.00 98.70 74  A 1 
ATOM 576  C CG1 . VAL A 1 74  ? -3.100  6.561   4.183   1.00 98.18 74  A 1 
ATOM 577  C CG2 . VAL A 1 74  ? -2.297  8.855   3.671   1.00 98.22 74  A 1 
ATOM 578  N N   . ALA A 1 75  ? -3.282  4.908   1.219   1.00 98.69 75  A 1 
ATOM 579  C CA  . ALA A 1 75  ? -4.052  3.768   0.739   1.00 98.67 75  A 1 
ATOM 580  C C   . ALA A 1 75  ? -4.114  2.658   1.798   1.00 98.58 75  A 1 
ATOM 581  O O   . ALA A 1 75  ? -3.132  2.460   2.515   1.00 98.03 75  A 1 
ATOM 582  C CB  . ALA A 1 75  ? -3.406  3.246   -0.550  1.00 98.50 75  A 1 
ATOM 583  N N   . PRO A 1 76  ? -5.225  1.905   1.885   1.00 98.37 76  A 1 
ATOM 584  C CA  . PRO A 1 76  ? -5.286  0.702   2.705   1.00 98.29 76  A 1 
ATOM 585  C C   . PRO A 1 76  ? -4.522  -0.462  2.052   1.00 98.04 76  A 1 
ATOM 586  O O   . PRO A 1 76  ? -4.256  -0.450  0.848   1.00 97.43 76  A 1 
ATOM 587  C CB  . PRO A 1 76  ? -6.777  0.415   2.856   1.00 98.12 76  A 1 
ATOM 588  C CG  . PRO A 1 76  ? -7.351  0.924   1.539   1.00 97.36 76  A 1 
ATOM 589  C CD  . PRO A 1 76  ? -6.490  2.132   1.213   1.00 98.33 76  A 1 
ATOM 590  N N   . HIS A 1 77  ? -4.207  -1.481  2.840   1.00 97.01 77  A 1 
ATOM 591  C CA  . HIS A 1 77  ? -3.381  -2.623  2.421   1.00 96.70 77  A 1 
ATOM 592  C C   . HIS A 1 77  ? -3.933  -4.006  2.795   1.00 95.78 77  A 1 
ATOM 593  O O   . HIS A 1 77  ? -3.188  -4.993  2.807   1.00 92.17 77  A 1 
ATOM 594  C CB  . HIS A 1 77  ? -1.947  -2.418  2.909   1.00 96.20 77  A 1 
ATOM 595  C CG  . HIS A 1 77  ? -1.783  -2.301  4.398   1.00 96.66 77  A 1 
ATOM 596  N ND1 . HIS A 1 77  ? -1.052  -1.308  5.022   1.00 93.48 77  A 1 
ATOM 597  C CD2 . HIS A 1 77  ? -2.226  -3.148  5.375   1.00 93.90 77  A 1 
ATOM 598  C CE1 . HIS A 1 77  ? -1.051  -1.561  6.337   1.00 93.09 77  A 1 
ATOM 599  N NE2 . HIS A 1 77  ? -1.757  -2.673  6.597   1.00 93.88 77  A 1 
ATOM 600  N N   . ALA A 1 78  ? -5.228  -4.100  3.094   1.00 94.93 78  A 1 
ATOM 601  C CA  . ALA A 1 78  ? -5.898  -5.393  3.149   1.00 93.70 78  A 1 
ATOM 602  C C   . ALA A 1 78  ? -6.028  -5.997  1.736   1.00 91.68 78  A 1 
ATOM 603  O O   . ALA A 1 78  ? -5.768  -5.342  0.722   1.00 85.45 78  A 1 
ATOM 604  C CB  . ALA A 1 78  ? -7.251  -5.231  3.851   1.00 92.33 78  A 1 
ATOM 605  N N   . GLY A 1 79  ? -6.437  -7.268  1.657   1.00 93.43 79  A 1 
ATOM 606  C CA  . GLY A 1 79  ? -6.680  -7.925  0.373   1.00 93.30 79  A 1 
ATOM 607  C C   . GLY A 1 79  ? -7.628  -7.116  -0.523  1.00 94.04 79  A 1 
ATOM 608  O O   . GLY A 1 79  ? -8.554  -6.464  -0.034  1.00 92.86 79  A 1 
ATOM 609  N N   . TRP A 1 80  ? -7.425  -7.178  -1.847  1.00 96.05 80  A 1 
ATOM 610  C CA  . TRP A 1 80  ? -8.148  -6.352  -2.822  1.00 96.62 80  A 1 
ATOM 611  C C   . TRP A 1 80  ? -9.667  -6.518  -2.776  1.00 96.22 80  A 1 
ATOM 612  O O   . TRP A 1 80  ? -10.378 -5.565  -3.082  1.00 95.03 80  A 1 
ATOM 613  C CB  . TRP A 1 80  ? -7.635  -6.647  -4.227  1.00 96.90 80  A 1 
ATOM 614  C CG  . TRP A 1 80  ? -6.361  -5.971  -4.617  1.00 97.25 80  A 1 
ATOM 615  C CD1 . TRP A 1 80  ? -5.324  -5.647  -3.812  1.00 96.66 80  A 1 
ATOM 616  C CD2 . TRP A 1 80  ? -5.980  -5.515  -5.952  1.00 97.53 80  A 1 
ATOM 617  N NE1 . TRP A 1 80  ? -4.331  -5.031  -4.545  1.00 96.84 80  A 1 
ATOM 618  C CE2 . TRP A 1 80  ? -4.686  -4.925  -5.874  1.00 97.25 80  A 1 
ATOM 619  C CE3 . TRP A 1 80  ? -6.605  -5.551  -7.217  1.00 97.32 80  A 1 
ATOM 620  C CZ2 . TRP A 1 80  ? -4.045  -4.387  -6.997  1.00 97.22 80  A 1 
ATOM 621  C CZ3 . TRP A 1 80  ? -5.971  -5.016  -8.349  1.00 96.95 80  A 1 
ATOM 622  C CH2 . TRP A 1 80  ? -4.695  -4.436  -8.242  1.00 96.91 80  A 1 
ATOM 623  N N   . TYR A 1 81  ? -10.148 -7.673  -2.342  1.00 95.61 81  A 1 
ATOM 624  C CA  . TYR A 1 81  ? -11.566 -7.905  -2.070  1.00 94.90 81  A 1 
ATOM 625  C C   . TYR A 1 81  ? -12.133 -6.873  -1.077  1.00 94.98 81  A 1 
ATOM 626  O O   . TYR A 1 81  ? -13.190 -6.309  -1.314  1.00 94.12 81  A 1 
ATOM 627  C CB  . TYR A 1 81  ? -11.739 -9.332  -1.547  1.00 94.14 81  A 1 
ATOM 628  C CG  . TYR A 1 81  ? -13.179 -9.663  -1.215  1.00 90.89 81  A 1 
ATOM 629  C CD1 . TYR A 1 81  ? -13.639 -9.593  0.114   1.00 87.26 81  A 1 
ATOM 630  C CD2 . TYR A 1 81  ? -14.078 -9.998  -2.246  1.00 86.91 81  A 1 
ATOM 631  C CE1 . TYR A 1 81  ? -14.988 -9.853  0.409   1.00 83.54 81  A 1 
ATOM 632  C CE2 . TYR A 1 81  ? -15.429 -10.261 -1.952  1.00 83.68 81  A 1 
ATOM 633  C CZ  . TYR A 1 81  ? -15.885 -10.187 -0.624  1.00 84.24 81  A 1 
ATOM 634  O OH  . TYR A 1 81  ? -17.191 -10.429 -0.336  1.00 82.13 81  A 1 
ATOM 635  N N   . TYR A 1 82  ? -11.396 -6.570  0.002   1.00 95.93 82  A 1 
ATOM 636  C CA  . TYR A 1 82  ? -11.857 -5.662  1.053   1.00 95.95 82  A 1 
ATOM 637  C C   . TYR A 1 82  ? -11.512 -4.200  0.784   1.00 96.41 82  A 1 
ATOM 638  O O   . TYR A 1 82  ? -12.333 -3.315  1.015   1.00 95.58 82  A 1 
ATOM 639  C CB  . TYR A 1 82  ? -11.255 -6.106  2.390   1.00 95.33 82  A 1 
ATOM 640  C CG  . TYR A 1 82  ? -11.701 -7.482  2.824   1.00 94.25 82  A 1 
ATOM 641  C CD1 . TYR A 1 82  ? -13.034 -7.678  3.233   1.00 90.97 82  A 1 
ATOM 642  C CD2 . TYR A 1 82  ? -10.803 -8.565  2.807   1.00 91.03 82  A 1 
ATOM 643  C CE1 . TYR A 1 82  ? -13.476 -8.955  3.612   1.00 89.10 82  A 1 
ATOM 644  C CE2 . TYR A 1 82  ? -11.244 -9.849  3.188   1.00 89.07 82  A 1 
ATOM 645  C CZ  . TYR A 1 82  ? -12.583 -10.042 3.588   1.00 89.26 82  A 1 
ATOM 646  O OH  . TYR A 1 82  ? -13.021 -11.278 3.945   1.00 86.52 82  A 1 
ATOM 647  N N   . SER A 1 83  ? -10.295 -3.921  0.336   1.00 96.29 83  A 1 
ATOM 648  C CA  . SER A 1 83  ? -9.777  -2.548  0.301   1.00 96.97 83  A 1 
ATOM 649  C C   . SER A 1 83  ? -9.223  -2.101  -1.051  1.00 97.55 83  A 1 
ATOM 650  O O   . SER A 1 83  ? -8.858  -0.938  -1.212  1.00 97.40 83  A 1 
ATOM 651  C CB  . SER A 1 83  ? -8.742  -2.375  1.414   1.00 96.68 83  A 1 
ATOM 652  O OG  . SER A 1 83  ? -7.545  -3.049  1.096   1.00 95.26 83  A 1 
ATOM 653  N N   . GLY A 1 84  ? -9.188  -2.985  -2.058  1.00 97.21 84  A 1 
ATOM 654  C CA  . GLY A 1 84  ? -8.574  -2.704  -3.353  1.00 97.45 84  A 1 
ATOM 655  C C   . GLY A 1 84  ? -9.168  -1.496  -4.079  1.00 97.74 84  A 1 
ATOM 656  O O   . GLY A 1 84  ? -8.427  -0.724  -4.687  1.00 97.68 84  A 1 
ATOM 657  N N   . ARG A 1 85  ? -10.487 -1.259  -3.971  1.00 97.45 85  A 1 
ATOM 658  C CA  . ARG A 1 85  ? -11.146 -0.087  -4.579  1.00 97.39 85  A 1 
ATOM 659  C C   . ARG A 1 85  ? -10.688 1.226   -3.953  1.00 97.84 85  A 1 
ATOM 660  O O   . ARG A 1 85  ? -10.408 2.181   -4.677  1.00 97.72 85  A 1 
ATOM 661  C CB  . ARG A 1 85  ? -12.669 -0.209  -4.478  1.00 96.52 85  A 1 
ATOM 662  C CG  . ARG A 1 85  ? -13.221 -1.351  -5.342  1.00 87.23 85  A 1 
ATOM 663  C CD  . ARG A 1 85  ? -14.753 -1.419  -5.264  1.00 81.66 85  A 1 
ATOM 664  N NE  . ARG A 1 85  ? -15.405 -0.212  -5.808  1.00 70.20 85  A 1 
ATOM 665  C CZ  . ARG A 1 85  ? -15.675 0.045   -7.076  1.00 59.40 85  A 1 
ATOM 666  N NH1 . ARG A 1 85  ? -15.408 -0.796  -8.037  1.00 52.61 85  A 1 
ATOM 667  N NH2 . ARG A 1 85  ? -16.237 1.179   -7.401  1.00 49.87 85  A 1 
ATOM 668  N N   . LEU A 1 86  ? -10.577 1.280   -2.622  1.00 97.55 86  A 1 
ATOM 669  C CA  . LEU A 1 86  ? -10.090 2.464   -1.913  1.00 98.05 86  A 1 
ATOM 670  C C   . LEU A 1 86  ? -8.612  2.707   -2.226  1.00 98.38 86  A 1 
ATOM 671  O O   . LEU A 1 86  ? -8.220  3.827   -2.533  1.00 98.23 86  A 1 
ATOM 672  C CB  . LEU A 1 86  ? -10.302 2.317   -0.401  1.00 97.67 86  A 1 
ATOM 673  C CG  . LEU A 1 86  ? -11.730 2.640   0.084   1.00 95.40 86  A 1 
ATOM 674  C CD1 . LEU A 1 86  ? -12.731 1.534   -0.257  1.00 89.96 86  A 1 
ATOM 675  C CD2 . LEU A 1 86  ? -11.709 2.825   1.593   1.00 90.59 86  A 1 
ATOM 676  N N   . ALA A 1 87  ? -7.802  1.644   -2.232  1.00 98.35 87  A 1 
ATOM 677  C CA  . ALA A 1 87  ? -6.391  1.731   -2.583  1.00 98.52 87  A 1 
ATOM 678  C C   . ALA A 1 87  ? -6.194  2.236   -4.025  1.00 98.56 87  A 1 
ATOM 679  O O   . ALA A 1 87  ? -5.402  3.150   -4.259  1.00 98.50 87  A 1 
ATOM 680  C CB  . ALA A 1 87  ? -5.758  0.357   -2.344  1.00 98.50 87  A 1 
ATOM 681  N N   . ALA A 1 88  ? -6.970  1.714   -4.984  1.00 98.45 88  A 1 
ATOM 682  C CA  . ALA A 1 88  ? -6.951  2.168   -6.372  1.00 98.45 88  A 1 
ATOM 683  C C   . ALA A 1 88  ? -7.381  3.636   -6.508  1.00 98.44 88  A 1 
ATOM 684  O O   . ALA A 1 88  ? -6.772  4.385   -7.272  1.00 98.29 88  A 1 
ATOM 685  C CB  . ALA A 1 88  ? -7.850  1.248   -7.201  1.00 98.32 88  A 1 
ATOM 686  N N   . ARG A 1 89  ? -8.383  4.082   -5.738  1.00 98.16 89  A 1 
ATOM 687  C CA  . ARG A 1 89  ? -8.800  5.487   -5.696  1.00 98.10 89  A 1 
ATOM 688  C C   . ARG A 1 89  ? -7.667  6.394   -5.227  1.00 98.35 89  A 1 
ATOM 689  O O   . ARG A 1 89  ? -7.403  7.393   -5.886  1.00 98.13 89  A 1 
ATOM 690  C CB  . ARG A 1 89  ? -10.057 5.638   -4.823  1.00 97.39 89  A 1 
ATOM 691  C CG  . ARG A 1 89  ? -10.592 7.076   -4.866  1.00 90.40 89  A 1 
ATOM 692  C CD  . ARG A 1 89  ? -11.829 7.271   -3.994  1.00 86.18 89  A 1 
ATOM 693  N NE  . ARG A 1 89  ? -12.976 6.479   -4.446  1.00 79.42 89  A 1 
ATOM 694  C CZ  . ARG A 1 89  ? -13.797 6.716   -5.435  1.00 72.27 89  A 1 
ATOM 695  N NH1 . ARG A 1 89  ? -13.691 7.762   -6.210  1.00 63.11 89  A 1 
ATOM 696  N NH2 . ARG A 1 89  ? -14.769 5.875   -5.650  1.00 65.46 89  A 1 
ATOM 697  N N   . ALA A 1 90  ? -6.977  6.041   -4.144  1.00 98.23 90  A 1 
ATOM 698  C CA  . ALA A 1 90  ? -5.826  6.799   -3.654  1.00 98.47 90  A 1 
ATOM 699  C C   . ALA A 1 90  ? -4.680  6.830   -4.682  1.00 98.51 90  A 1 
ATOM 700  O O   . ALA A 1 90  ? -4.211  7.904   -5.052  1.00 98.41 90  A 1 
ATOM 701  C CB  . ALA A 1 90  ? -5.378  6.197   -2.316  1.00 98.49 90  A 1 
ATOM 702  N N   . ALA A 1 91  ? -4.280  5.667   -5.209  1.00 98.44 91  A 1 
ATOM 703  C CA  . ALA A 1 91  ? -3.181  5.551   -6.169  1.00 98.53 91  A 1 
ATOM 704  C C   . ALA A 1 91  ? -3.459  6.297   -7.489  1.00 98.51 91  A 1 
ATOM 705  O O   . ALA A 1 91  ? -2.561  6.931   -8.038  1.00 98.31 91  A 1 
ATOM 706  C CB  . ALA A 1 91  ? -2.907  4.061   -6.405  1.00 98.49 91  A 1 
ATOM 707  N N   . SER A 1 92  ? -4.709  6.290   -7.975  1.00 98.37 92  A 1 
ATOM 708  C CA  . SER A 1 92  ? -5.101  6.983   -9.215  1.00 98.24 92  A 1 
ATOM 709  C C   . SER A 1 92  ? -5.070  8.516   -9.126  1.00 98.10 92  A 1 
ATOM 710  O O   . SER A 1 92  ? -5.071  9.184   -10.157 1.00 97.54 92  A 1 
ATOM 711  C CB  . SER A 1 92  ? -6.486  6.522   -9.677  1.00 97.99 92  A 1 
ATOM 712  O OG  . SER A 1 92  ? -7.509  6.980   -8.813  1.00 96.23 92  A 1 
ATOM 713  N N   . CYS A 1 93  ? -5.021  9.085   -7.910  1.00 98.22 93  A 1 
ATOM 714  C CA  . CYS A 1 93  ? -4.894  10.528  -7.689  1.00 98.04 93  A 1 
ATOM 715  C C   . CYS A 1 93  ? -3.441  11.027  -7.722  1.00 98.26 93  A 1 
ATOM 716  O O   . CYS A 1 93  ? -3.214  12.236  -7.626  1.00 97.58 93  A 1 
ATOM 717  C CB  . CYS A 1 93  ? -5.556  10.895  -6.352  1.00 97.15 93  A 1 
ATOM 718  S SG  . CYS A 1 93  ? -7.356  10.631  -6.427  1.00 89.11 93  A 1 
ATOM 719  N N   . LEU A 1 94  ? -2.454  10.134  -7.813  1.00 98.34 94  A 1 
ATOM 720  C CA  . LEU A 1 94  ? -1.044  10.515  -7.859  1.00 98.41 94  A 1 
ATOM 721  C C   . LEU A 1 94  ? -0.641  11.032  -9.248  1.00 98.22 94  A 1 
ATOM 722  O O   . LEU A 1 94  ? -1.206  10.642  -10.269 1.00 97.89 94  A 1 
ATOM 723  C CB  . LEU A 1 94  ? -0.178  9.333   -7.404  1.00 98.51 94  A 1 
ATOM 724  C CG  . LEU A 1 94  ? -0.322  8.948   -5.922  1.00 98.33 94  A 1 
ATOM 725  C CD1 . LEU A 1 94  ? 0.487   7.677   -5.648  1.00 98.00 94  A 1 
ATOM 726  C CD2 . LEU A 1 94  ? 0.201   10.043  -4.989  1.00 97.86 94  A 1 
ATOM 727  N N   . GLN A 1 95  ? 0.372   11.916  -9.289  1.00 98.26 95  A 1 
ATOM 728  C CA  . GLN A 1 95  ? 0.907   12.536  -10.506 1.00 98.14 95  A 1 
ATOM 729  C C   . GLN A 1 95  ? 1.393   11.490  -11.524 1.00 98.30 95  A 1 
ATOM 730  O O   . GLN A 1 95  ? 2.322   10.747  -11.214 1.00 98.04 95  A 1 
ATOM 731  C CB  . GLN A 1 95  ? 2.070   13.479  -10.145 1.00 97.32 95  A 1 
ATOM 732  C CG  . GLN A 1 95  ? 1.623   14.895  -9.774  1.00 90.28 95  A 1 
ATOM 733  C CD  . GLN A 1 95  ? 1.093   15.698  -10.957 1.00 87.84 95  A 1 
ATOM 734  O OE1 . GLN A 1 95  ? 0.781   15.199  -12.015 1.00 78.35 95  A 1 
ATOM 735  N NE2 . GLN A 1 95  ? 0.956   16.992  -10.830 1.00 74.51 95  A 1 
ATOM 736  N N   . PRO A 1 96  ? 0.823   11.445  -12.741 1.00 97.68 96  A 1 
ATOM 737  C CA  . PRO A 1 96  ? 1.131   10.405  -13.727 1.00 97.00 96  A 1 
ATOM 738  C C   . PRO A 1 96  ? 2.591   10.381  -14.194 1.00 96.06 96  A 1 
ATOM 739  O O   . PRO A 1 96  ? 3.111   9.325   -14.534 1.00 92.38 96  A 1 
ATOM 740  C CB  . PRO A 1 96  ? 0.189   10.669  -14.906 1.00 95.97 96  A 1 
ATOM 741  C CG  . PRO A 1 96  ? -0.985  11.410  -14.282 1.00 94.31 96  A 1 
ATOM 742  C CD  . PRO A 1 96  ? -0.314  12.241  -13.200 1.00 97.12 96  A 1 
ATOM 743  N N   . GLU A 1 97  ? 3.267   11.538  -14.203 1.00 95.96 97  A 1 
ATOM 744  C CA  . GLU A 1 97  ? 4.628   11.694  -14.727 1.00 95.64 97  A 1 
ATOM 745  C C   . GLU A 1 97  ? 5.729   11.419  -13.685 1.00 96.60 97  A 1 
ATOM 746  O O   . GLU A 1 97  ? 6.884   11.841  -13.862 1.00 95.19 97  A 1 
ATOM 747  C CB  . GLU A 1 97  ? 4.817   13.088  -15.355 1.00 93.69 97  A 1 
ATOM 748  C CG  . GLU A 1 97  ? 3.796   13.460  -16.449 1.00 87.27 97  A 1 
ATOM 749  C CD  . GLU A 1 97  ? 2.418   13.888  -15.922 1.00 77.50 97  A 1 
ATOM 750  O OE1 . GLU A 1 97  ? 1.492   13.964  -16.750 1.00 67.80 97  A 1 
ATOM 751  O OE2 . GLU A 1 97  ? 2.303   14.152  -14.701 1.00 66.79 97  A 1 
ATOM 752  N N   . ALA A 1 98  ? 5.406   10.754  -12.579 1.00 97.71 98  A 1 
ATOM 753  C CA  . ALA A 1 98  ? 6.396   10.372  -11.581 1.00 98.10 98  A 1 
ATOM 754  C C   . ALA A 1 98  ? 7.423   9.381   -12.158 1.00 98.27 98  A 1 
ATOM 755  O O   . ALA A 1 98  ? 7.071   8.375   -12.775 1.00 97.79 98  A 1 
ATOM 756  C CB  . ALA A 1 98  ? 5.697   9.791   -10.353 1.00 97.73 98  A 1 
ATOM 757  N N   . GLU A 1 99  ? 8.701   9.647   -11.897 1.00 98.66 99  A 1 
ATOM 758  C CA  . GLU A 1 99  ? 9.809   8.757   -12.271 1.00 98.71 99  A 1 
ATOM 759  C C   . GLU A 1 99  ? 10.014  7.643   -11.237 1.00 98.78 99  A 1 
ATOM 760  O O   . GLU A 1 99  ? 10.488  6.556   -11.571 1.00 98.53 99  A 1 
ATOM 761  C CB  . GLU A 1 99  ? 11.093  9.581   -12.393 1.00 98.53 99  A 1 
ATOM 762  C CG  . GLU A 1 99  ? 11.040  10.625  -13.517 1.00 97.55 99  A 1 
ATOM 763  C CD  . GLU A 1 99  ? 12.292  11.501  -13.465 1.00 97.18 99  A 1 
ATOM 764  O OE1 . GLU A 1 99  ? 13.194  11.298  -14.296 1.00 91.83 99  A 1 
ATOM 765  O OE2 . GLU A 1 99  ? 12.345  12.356  -12.551 1.00 92.93 99  A 1 
ATOM 766  N N   . THR A 1 100 ? 9.651   7.920   -9.973  1.00 98.82 100 A 1 
ATOM 767  C CA  . THR A 1 100 ? 9.719   6.947   -8.876  1.00 98.90 100 A 1 
ATOM 768  C C   . THR A 1 100 ? 8.466   7.045   -8.007  1.00 98.90 100 A 1 
ATOM 769  O O   . THR A 1 100 ? 8.078   8.128   -7.576  1.00 98.79 100 A 1 
ATOM 770  C CB  . THR A 1 100 ? 10.983  7.141   -8.023  1.00 98.85 100 A 1 
ATOM 771  O OG1 . THR A 1 100 ? 12.123  7.040   -8.845  1.00 98.06 100 A 1 
ATOM 772  C CG2 . THR A 1 100 ? 11.131  6.094   -6.918  1.00 98.25 100 A 1 
ATOM 773  N N   . VAL A 1 101 ? 7.855   5.899   -7.704  1.00 98.88 101 A 1 
ATOM 774  C CA  . VAL A 1 101 ? 6.798   5.795   -6.694  1.00 98.92 101 A 1 
ATOM 775  C C   . VAL A 1 101 ? 7.388   5.173   -5.436  1.00 98.92 101 A 1 
ATOM 776  O O   . VAL A 1 101 ? 7.903   4.058   -5.452  1.00 98.83 101 A 1 
ATOM 777  C CB  . VAL A 1 101 ? 5.576   5.015   -7.202  1.00 98.88 101 A 1 
ATOM 778  C CG1 . VAL A 1 101 ? 4.459   5.020   -6.146  1.00 98.55 101 A 1 
ATOM 779  C CG2 . VAL A 1 101 ? 5.015   5.641   -8.485  1.00 98.54 101 A 1 
ATOM 780  N N   . ILE A 1 102 ? 7.316   5.909   -4.333  1.00 98.92 102 A 1 
ATOM 781  C CA  . ILE A 1 102 ? 7.761   5.476   -3.016  1.00 98.94 102 A 1 
ATOM 782  C C   . ILE A 1 102 ? 6.548   4.903   -2.288  1.00 98.94 102 A 1 
ATOM 783  O O   . ILE A 1 102 ? 5.648   5.652   -1.905  1.00 98.86 102 A 1 
ATOM 784  C CB  . ILE A 1 102 ? 8.415   6.636   -2.234  1.00 98.91 102 A 1 
ATOM 785  C CG1 . ILE A 1 102 ? 9.446   7.383   -3.113  1.00 98.62 102 A 1 
ATOM 786  C CG2 . ILE A 1 102 ? 9.027   6.083   -0.933  1.00 98.71 102 A 1 
ATOM 787  C CD1 . ILE A 1 102 ? 10.247  8.463   -2.390  1.00 97.42 102 A 1 
ATOM 788  N N   . VAL A 1 103 ? 6.517   3.591   -2.103  1.00 98.86 103 A 1 
ATOM 789  C CA  . VAL A 1 103 ? 5.483   2.952   -1.281  1.00 98.85 103 A 1 
ATOM 790  C C   . VAL A 1 103 ? 6.029   2.814   0.131   1.00 98.80 103 A 1 
ATOM 791  O O   . VAL A 1 103 ? 7.028   2.124   0.353   1.00 98.58 103 A 1 
ATOM 792  C CB  . VAL A 1 103 ? 5.001   1.614   -1.863  1.00 98.82 103 A 1 
ATOM 793  C CG1 . VAL A 1 103 ? 3.823   1.073   -1.042  1.00 98.46 103 A 1 
ATOM 794  C CG2 . VAL A 1 103 ? 4.520   1.773   -3.311  1.00 98.44 103 A 1 
ATOM 795  N N   . ILE A 1 104 ? 5.395   3.510   1.085   1.00 98.74 104 A 1 
ATOM 796  C CA  . ILE A 1 104 ? 5.795   3.499   2.492   1.00 98.75 104 A 1 
ATOM 797  C C   . ILE A 1 104 ? 4.844   2.589   3.264   1.00 98.64 104 A 1 
ATOM 798  O O   . ILE A 1 104 ? 3.686   2.937   3.484   1.00 98.36 104 A 1 
ATOM 799  C CB  . ILE A 1 104 ? 5.863   4.916   3.108   1.00 98.74 104 A 1 
ATOM 800  C CG1 . ILE A 1 104 ? 6.668   5.898   2.223   1.00 98.36 104 A 1 
ATOM 801  C CG2 . ILE A 1 104 ? 6.498   4.810   4.512   1.00 98.29 104 A 1 
ATOM 802  C CD1 . ILE A 1 104 ? 6.814   7.307   2.815   1.00 97.75 104 A 1 
ATOM 803  N N   . GLY A 1 105 ? 5.336   1.439   3.704   1.00 98.18 105 A 1 
ATOM 804  C CA  . GLY A 1 105 ? 4.635   0.527   4.599   1.00 97.87 105 A 1 
ATOM 805  C C   . GLY A 1 105 ? 4.937   0.785   6.074   1.00 97.55 105 A 1 
ATOM 806  O O   . GLY A 1 105 ? 5.787   1.610   6.430   1.00 96.44 105 A 1 
ATOM 807  N N   . GLY A 1 106 ? 4.241   0.065   6.958   1.00 96.36 106 A 1 
ATOM 808  C CA  . GLY A 1 106 ? 4.437   0.119   8.403   1.00 95.29 106 A 1 
ATOM 809  C C   . GLY A 1 106 ? 5.498   -0.855  8.906   1.00 94.70 106 A 1 
ATOM 810  O O   . GLY A 1 106 ? 5.754   -1.896  8.310   1.00 92.23 106 A 1 
ATOM 811  N N   . HIS A 1 107 ? 6.109   -0.520  10.046  1.00 94.55 107 A 1 
ATOM 812  C CA  . HIS A 1 107 ? 6.981   -1.431  10.784  1.00 93.44 107 A 1 
ATOM 813  C C   . HIS A 1 107 ? 6.967   -1.118  12.288  1.00 92.85 107 A 1 
ATOM 814  O O   . HIS A 1 107 ? 6.425   -0.097  12.715  1.00 89.23 107 A 1 
ATOM 815  C CB  . HIS A 1 107 ? 8.402   -1.385  10.200  1.00 90.35 107 A 1 
ATOM 816  C CG  . HIS A 1 107 ? 9.236   -2.577  10.606  1.00 87.15 107 A 1 
ATOM 817  N ND1 . HIS A 1 107 ? 8.809   -3.883  10.659  1.00 75.26 107 A 1 
ATOM 818  C CD2 . HIS A 1 107 ? 10.532  -2.564  11.022  1.00 75.94 107 A 1 
ATOM 819  C CE1 . HIS A 1 107 ? 9.827   -4.634  11.105  1.00 73.34 107 A 1 
ATOM 820  N NE2 . HIS A 1 107 ? 10.893  -3.873  11.329  1.00 75.13 107 A 1 
ATOM 821  N N   . LEU A 1 108 ? 7.573   -1.998  13.089  1.00 90.46 108 A 1 
ATOM 822  C CA  . LEU A 1 108 ? 7.725   -1.816  14.533  1.00 90.70 108 A 1 
ATOM 823  C C   . LEU A 1 108 ? 8.402   -0.475  14.856  1.00 91.48 108 A 1 
ATOM 824  O O   . LEU A 1 108 ? 9.383   -0.094  14.206  1.00 90.61 108 A 1 
ATOM 825  C CB  . LEU A 1 108 ? 8.540   -2.977  15.125  1.00 88.91 108 A 1 
ATOM 826  C CG  . LEU A 1 108 ? 7.909   -4.371  14.971  1.00 84.00 108 A 1 
ATOM 827  C CD1 . LEU A 1 108 ? 8.879   -5.429  15.499  1.00 79.68 108 A 1 
ATOM 828  C CD2 . LEU A 1 108 ? 6.598   -4.494  15.739  1.00 78.94 108 A 1 
ATOM 829  N N   . SER A 1 109 ? 7.907   0.215   15.878  1.00 91.11 109 A 1 
ATOM 830  C CA  . SER A 1 109 ? 8.355   1.560   16.262  1.00 90.69 109 A 1 
ATOM 831  C C   . SER A 1 109 ? 9.862   1.646   16.494  1.00 89.77 109 A 1 
ATOM 832  O O   . SER A 1 109 ? 10.502  2.587   16.033  1.00 84.42 109 A 1 
ATOM 833  C CB  . SER A 1 109 ? 7.605   2.009   17.524  1.00 88.36 109 A 1 
ATOM 834  O OG  . SER A 1 109 ? 7.778   1.070   18.566  1.00 80.54 109 A 1 
ATOM 835  N N   . ASP A 1 110 ? 10.439  0.636   17.133  1.00 91.34 110 A 1 
ATOM 836  C CA  . ASP A 1 110 ? 11.843  0.638   17.564  1.00 90.84 110 A 1 
ATOM 837  C C   . ASP A 1 110 ? 12.831  0.189   16.483  1.00 90.92 110 A 1 
ATOM 838  O O   . ASP A 1 110 ? 14.046  0.185   16.698  1.00 86.89 110 A 1 
ATOM 839  C CB  . ASP A 1 110 ? 11.972  -0.206  18.837  1.00 88.80 110 A 1 
ATOM 840  C CG  . ASP A 1 110 ? 11.140  0.356   19.997  1.00 83.55 110 A 1 
ATOM 841  O OD1 . ASP A 1 110 ? 10.737  1.544   19.926  1.00 77.95 110 A 1 
ATOM 842  O OD2 . ASP A 1 110 ? 10.924  -0.398  20.956  1.00 77.92 110 A 1 
ATOM 843  N N   . SER A 1 111 ? 12.325  -0.171  15.312  1.00 93.18 111 A 1 
ATOM 844  C CA  . SER A 1 111 ? 13.154  -0.631  14.207  1.00 92.86 111 A 1 
ATOM 845  C C   . SER A 1 111 ? 13.613  0.532   13.322  1.00 94.92 111 A 1 
ATOM 846  O O   . SER A 1 111 ? 12.893  1.524   13.165  1.00 94.65 111 A 1 
ATOM 847  C CB  . SER A 1 111 ? 12.408  -1.673  13.392  1.00 89.70 111 A 1 
ATOM 848  O OG  . SER A 1 111 ? 12.109  -2.786  14.211  1.00 77.92 111 A 1 
ATOM 849  N N   . PRO A 1 112 ? 14.814  0.432   12.712  1.00 96.68 112 A 1 
ATOM 850  C CA  . PRO A 1 112 ? 15.248  1.388   11.699  1.00 97.10 112 A 1 
ATOM 851  C C   . PRO A 1 112 ? 14.335  1.328   10.461  1.00 97.67 112 A 1 
ATOM 852  O O   . PRO A 1 112 ? 13.620  0.339   10.276  1.00 97.30 112 A 1 
ATOM 853  C CB  . PRO A 1 112 ? 16.685  0.979   11.365  1.00 96.25 112 A 1 
ATOM 854  C CG  . PRO A 1 112 ? 16.653  -0.532  11.576  1.00 94.33 112 A 1 
ATOM 855  C CD  . PRO A 1 112 ? 15.734  -0.690  12.778  1.00 96.38 112 A 1 
ATOM 856  N N   . PRO A 1 113 ? 14.366  2.339   9.572   1.00 98.15 113 A 1 
ATOM 857  C CA  . PRO A 1 113 ? 13.737  2.253   8.261   1.00 98.39 113 A 1 
ATOM 858  C C   . PRO A 1 113 ? 14.233  1.030   7.483   1.00 98.41 113 A 1 
ATOM 859  O O   . PRO A 1 113 ? 15.435  0.769   7.458   1.00 98.08 113 A 1 
ATOM 860  C CB  . PRO A 1 113 ? 14.095  3.549   7.536   1.00 98.26 113 A 1 
ATOM 861  C CG  . PRO A 1 113 ? 14.400  4.514   8.680   1.00 97.48 113 A 1 
ATOM 862  C CD  . PRO A 1 113 ? 15.025  3.626   9.737   1.00 98.27 113 A 1 
ATOM 863  N N   . LEU A 1 114 ? 13.311  0.311   6.843   1.00 98.27 114 A 1 
ATOM 864  C CA  . LEU A 1 114 ? 13.625  -0.899  6.088   1.00 98.21 114 A 1 
ATOM 865  C C   . LEU A 1 114 ? 13.442  -0.669  4.589   1.00 98.33 114 A 1 
ATOM 866  O O   . LEU A 1 114 ? 12.437  -0.096  4.173   1.00 98.18 114 A 1 
ATOM 867  C CB  . LEU A 1 114 ? 12.754  -2.068  6.568   1.00 97.87 114 A 1 
ATOM 868  C CG  . LEU A 1 114 ? 12.890  -2.452  8.046   1.00 97.01 114 A 1 
ATOM 869  C CD1 . LEU A 1 114 ? 12.031  -3.689  8.286   1.00 95.99 114 A 1 
ATOM 870  C CD2 . LEU A 1 114 ? 14.323  -2.776  8.460   1.00 95.59 114 A 1 
ATOM 871  N N   . PHE A 1 115 ? 14.385  -1.157  3.786   1.00 98.34 115 A 1 
ATOM 872  C CA  . PHE A 1 115 ? 14.415  -1.005  2.333   1.00 98.47 115 A 1 
ATOM 873  C C   . PHE A 1 115 ? 14.531  -2.369  1.647   1.00 98.34 115 A 1 
ATOM 874  O O   . PHE A 1 115 ? 15.337  -3.202  2.067   1.00 97.98 115 A 1 
ATOM 875  C CB  . PHE A 1 115 ? 15.601  -0.121  1.932   1.00 98.55 115 A 1 
ATOM 876  C CG  . PHE A 1 115 ? 15.519  1.318   2.407   1.00 98.68 115 A 1 
ATOM 877  C CD1 . PHE A 1 115 ? 15.064  2.319   1.532   1.00 98.46 115 A 1 
ATOM 878  C CD2 . PHE A 1 115 ? 15.912  1.664   3.712   1.00 98.47 115 A 1 
ATOM 879  C CE1 . PHE A 1 115 ? 15.009  3.658   1.956   1.00 98.36 115 A 1 
ATOM 880  C CE2 . PHE A 1 115 ? 15.849  3.003   4.139   1.00 98.35 115 A 1 
ATOM 881  C CZ  . PHE A 1 115 ? 15.401  4.001   3.258   1.00 98.52 115 A 1 
ATOM 882  N N   . ALA A 1 116 ? 13.789  -2.585  0.553   1.00 97.85 116 A 1 
ATOM 883  C CA  . ALA A 1 116 ? 14.065  -3.715  -0.330  1.00 97.81 116 A 1 
ATOM 884  C C   . ALA A 1 116 ? 15.426  -3.506  -1.013  1.00 97.94 116 A 1 
ATOM 885  O O   . ALA A 1 116 ? 15.683  -2.438  -1.579  1.00 97.82 116 A 1 
ATOM 886  C CB  . ALA A 1 116 ? 12.934  -3.879  -1.345  1.00 97.50 116 A 1 
ATOM 887  N N   . MET A 1 117 ? 16.301  -4.509  -0.939  1.00 97.86 117 A 1 
ATOM 888  C CA  . MET A 1 117 ? 17.675  -4.430  -1.455  1.00 97.84 117 A 1 
ATOM 889  C C   . MET A 1 117 ? 17.848  -5.077  -2.829  1.00 97.74 117 A 1 
ATOM 890  O O   . MET A 1 117 ? 18.893  -4.890  -3.452  1.00 96.85 117 A 1 
ATOM 891  C CB  . MET A 1 117 ? 18.655  -5.018  -0.428  1.00 97.61 117 A 1 
ATOM 892  C CG  . MET A 1 117 ? 18.699  -4.197  0.866   1.00 96.81 117 A 1 
ATOM 893  S SD  . MET A 1 117 ? 19.124  -2.432  0.708   1.00 95.61 117 A 1 
ATOM 894  C CE  . MET A 1 117 ? 20.804  -2.560  0.045   1.00 87.68 117 A 1 
ATOM 895  N N   . GLU A 1 118 ? 16.841  -5.784  -3.315  1.00 97.48 118 A 1 
ATOM 896  C CA  . GLU A 1 118 ? 16.783  -6.365  -4.650  1.00 97.54 118 A 1 
ATOM 897  C C   . GLU A 1 118 ? 16.782  -5.277  -5.748  1.00 97.81 118 A 1 
ATOM 898  O O   . GLU A 1 118 ? 16.519  -4.099  -5.487  1.00 97.55 118 A 1 
ATOM 899  C CB  . GLU A 1 118 ? 15.554  -7.291  -4.756  1.00 97.19 118 A 1 
ATOM 900  C CG  . GLU A 1 118 ? 15.496  -8.420  -3.700  1.00 95.99 118 A 1 
ATOM 901  C CD  . GLU A 1 118 ? 14.791  -8.064  -2.376  1.00 96.48 118 A 1 
ATOM 902  O OE1 . GLU A 1 118 ? 14.327  -8.989  -1.673  1.00 93.32 118 A 1 
ATOM 903  O OE2 . GLU A 1 118 ? 14.637  -6.869  -2.038  1.00 94.43 118 A 1 
ATOM 904  N N   . ASP A 1 119 ? 17.070  -5.674  -6.991  1.00 97.21 119 A 1 
ATOM 905  C CA  . ASP A 1 119 ? 17.116  -4.765  -8.148  1.00 97.32 119 A 1 
ATOM 906  C C   . ASP A 1 119 ? 15.715  -4.437  -8.683  1.00 97.76 119 A 1 
ATOM 907  O O   . ASP A 1 119 ? 15.490  -3.395  -9.304  1.00 97.51 119 A 1 
ATOM 908  C CB  . ASP A 1 119 ? 17.937  -5.410  -9.270  1.00 96.78 119 A 1 
ATOM 909  C CG  . ASP A 1 119 ? 19.353  -5.793  -8.846  1.00 95.72 119 A 1 
ATOM 910  O OD1 . ASP A 1 119 ? 20.057  -4.921  -8.298  1.00 93.21 119 A 1 
ATOM 911  O OD2 . ASP A 1 119 ? 19.706  -6.969  -9.087  1.00 92.92 119 A 1 
ATOM 912  N N   . ALA A 1 120 ? 14.759  -5.346  -8.467  1.00 97.51 120 A 1 
ATOM 913  C CA  . ALA A 1 120 ? 13.371  -5.207  -8.872  1.00 97.62 120 A 1 
ATOM 914  C C   . ALA A 1 120 ? 12.443  -5.985  -7.931  1.00 97.61 120 A 1 
ATOM 915  O O   . ALA A 1 120 ? 12.871  -6.865  -7.183  1.00 97.33 120 A 1 
ATOM 916  C CB  . ALA A 1 120 ? 13.226  -5.688  -10.323 1.00 97.51 120 A 1 
ATOM 917  N N   . VAL A 1 121 ? 11.145  -5.696  -8.016  1.00 97.97 121 A 1 
ATOM 918  C CA  . VAL A 1 121 ? 10.091  -6.484  -7.372  1.00 98.01 121 A 1 
ATOM 919  C C   . VAL A 1 121 ? 9.224   -7.148  -8.432  1.00 97.98 121 A 1 
ATOM 920  O O   . VAL A 1 121 ? 8.981   -6.576  -9.496  1.00 97.75 121 A 1 
ATOM 921  C CB  . VAL A 1 121 ? 9.242   -5.656  -6.395  1.00 97.75 121 A 1 
ATOM 922  C CG1 . VAL A 1 121 ? 10.111  -4.987  -5.327  1.00 93.92 121 A 1 
ATOM 923  C CG2 . VAL A 1 121 ? 8.416   -4.584  -7.107  1.00 93.83 121 A 1 
ATOM 924  N N   . LYS A 1 122 ? 8.733   -8.349  -8.152  1.00 97.76 122 A 1 
ATOM 925  C CA  . LYS A 1 122 ? 7.810   -9.053  -9.041  1.00 97.85 122 A 1 
ATOM 926  C C   . LYS A 1 122 ? 6.426   -8.413  -8.988  1.00 97.99 122 A 1 
ATOM 927  O O   . LYS A 1 122 ? 5.927   -8.072  -7.923  1.00 97.69 122 A 1 
ATOM 928  C CB  . LYS A 1 122 ? 7.791   -10.531 -8.651  1.00 97.48 122 A 1 
ATOM 929  C CG  . LYS A 1 122 ? 7.084   -11.407 -9.699  1.00 96.27 122 A 1 
ATOM 930  C CD  . LYS A 1 122 ? 7.281   -12.859 -9.263  1.00 93.96 122 A 1 
ATOM 931  C CE  . LYS A 1 122 ? 6.819   -13.895 -10.274 1.00 89.21 122 A 1 
ATOM 932  N NZ  . LYS A 1 122 ? 7.322   -15.217 -9.824  1.00 82.18 122 A 1 
ATOM 933  N N   . THR A 1 123 ? 5.788   -8.263  -10.147 1.00 97.96 123 A 1 
ATOM 934  C CA  . THR A 1 123 ? 4.388   -7.820  -10.277 1.00 98.14 123 A 1 
ATOM 935  C C   . THR A 1 123 ? 3.688   -8.633  -11.371 1.00 98.17 123 A 1 
ATOM 936  O O   . THR A 1 123 ? 4.376   -9.214  -12.215 1.00 98.00 123 A 1 
ATOM 937  C CB  . THR A 1 123 ? 4.266   -6.314  -10.579 1.00 98.11 123 A 1 
ATOM 938  O OG1 . THR A 1 123 ? 4.532   -6.033  -11.934 1.00 97.07 123 A 1 
ATOM 939  C CG2 . THR A 1 123 ? 5.167   -5.421  -9.729  1.00 96.78 123 A 1 
ATOM 940  N N   . PRO A 1 124 ? 2.340   -8.640  -11.437 1.00 98.23 124 A 1 
ATOM 941  C CA  . PRO A 1 124 ? 1.603   -9.275  -12.533 1.00 98.28 124 A 1 
ATOM 942  C C   . PRO A 1 124 ? 1.954   -8.743  -13.933 1.00 98.35 124 A 1 
ATOM 943  O O   . PRO A 1 124 ? 1.794   -9.445  -14.920 1.00 97.88 124 A 1 
ATOM 944  C CB  . PRO A 1 124 ? 0.124   -9.043  -12.206 1.00 98.08 124 A 1 
ATOM 945  C CG  . PRO A 1 124 ? 0.118   -8.958  -10.682 1.00 97.38 124 A 1 
ATOM 946  C CD  . PRO A 1 124 ? 1.414   -8.205  -10.399 1.00 98.19 124 A 1 
ATOM 947  N N   . PHE A 1 125 ? 2.488   -7.520  -14.034 1.00 98.15 125 A 1 
ATOM 948  C CA  . PHE A 1 125 ? 2.933   -6.889  -15.285 1.00 98.06 125 A 1 
ATOM 949  C C   . PHE A 1 125 ? 4.439   -7.064  -15.558 1.00 97.83 125 A 1 
ATOM 950  O O   . PHE A 1 125 ? 5.025   -6.312  -16.343 1.00 96.37 125 A 1 
ATOM 951  C CB  . PHE A 1 125 ? 2.531   -5.413  -15.273 1.00 97.91 125 A 1 
ATOM 952  C CG  . PHE A 1 125 ? 1.046   -5.180  -15.081 1.00 98.15 125 A 1 
ATOM 953  C CD1 . PHE A 1 125 ? 0.159   -5.400  -16.150 1.00 97.46 125 A 1 
ATOM 954  C CD2 . PHE A 1 125 ? 0.555   -4.749  -13.838 1.00 97.61 125 A 1 
ATOM 955  C CE1 . PHE A 1 125 ? -1.218  -5.178  -15.981 1.00 97.09 125 A 1 
ATOM 956  C CE2 . PHE A 1 125 ? -0.824  -4.526  -13.670 1.00 97.16 125 A 1 
ATOM 957  C CZ  . PHE A 1 125 ? -1.710  -4.737  -14.741 1.00 97.45 125 A 1 
ATOM 958  N N   . GLY A 1 126 ? 5.080   -8.017  -14.896 1.00 97.26 126 A 1 
ATOM 959  C CA  . GLY A 1 126 ? 6.523   -8.231  -14.929 1.00 96.88 126 A 1 
ATOM 960  C C   . GLY A 1 126 ? 7.280   -7.443  -13.850 1.00 97.31 126 A 1 
ATOM 961  O O   . GLY A 1 126 ? 6.669   -6.764  -13.017 1.00 96.90 126 A 1 
ATOM 962  N N   . PRO A 1 127 ? 8.623   -7.525  -13.840 1.00 97.36 127 A 1 
ATOM 963  C CA  . PRO A 1 127 ? 9.453   -6.870  -12.834 1.00 97.32 127 A 1 
ATOM 964  C C   . PRO A 1 127 ? 9.301   -5.343  -12.852 1.00 97.68 127 A 1 
ATOM 965  O O   . PRO A 1 127 ? 9.344   -4.707  -13.907 1.00 97.36 127 A 1 
ATOM 966  C CB  . PRO A 1 127 ? 10.894  -7.299  -13.133 1.00 96.32 127 A 1 
ATOM 967  C CG  . PRO A 1 127 ? 10.726  -8.614  -13.894 1.00 94.10 127 A 1 
ATOM 968  C CD  . PRO A 1 127 ? 9.438   -8.387  -14.682 1.00 96.43 127 A 1 
ATOM 969  N N   . MET A 1 128 ? 9.159   -4.738  -11.667 1.00 97.78 128 A 1 
ATOM 970  C CA  . MET A 1 128 ? 9.211   -3.289  -11.473 1.00 98.14 128 A 1 
ATOM 971  C C   . MET A 1 128 ? 10.578  -2.923  -10.877 1.00 98.25 128 A 1 
ATOM 972  O O   . MET A 1 128 ? 10.862  -3.346  -9.753  1.00 98.05 128 A 1 
ATOM 973  C CB  . MET A 1 128 ? 8.043   -2.838  -10.583 1.00 98.18 128 A 1 
ATOM 974  C CG  . MET A 1 128 ? 7.954   -1.311  -10.505 1.00 97.20 128 A 1 
ATOM 975  S SD  . MET A 1 128 ? 6.523   -0.737  -9.552  1.00 97.10 128 A 1 
ATOM 976  C CE  . MET A 1 128 ? 6.689   1.056   -9.820  1.00 92.85 128 A 1 
ATOM 977  N N   . PRO A 1 129 ? 11.438  -2.172  -11.596 1.00 98.12 129 A 1 
ATOM 978  C CA  . PRO A 1 129 ? 12.778  -1.841  -11.120 1.00 98.24 129 A 1 
ATOM 979  C C   . PRO A 1 129 ? 12.758  -1.000  -9.843  1.00 98.55 129 A 1 
ATOM 980  O O   . PRO A 1 129 ? 11.938  -0.089  -9.713  1.00 98.52 129 A 1 
ATOM 981  C CB  . PRO A 1 129 ? 13.464  -1.089  -12.267 1.00 97.62 129 A 1 
ATOM 982  C CG  . PRO A 1 129 ? 12.694  -1.533  -13.504 1.00 95.49 129 A 1 
ATOM 983  C CD  . PRO A 1 129 ? 11.275  -1.719  -12.972 1.00 97.67 129 A 1 
ATOM 984  N N   . ILE A 1 130 ? 13.689  -1.260  -8.934  1.00 98.45 130 A 1 
ATOM 985  C CA  . ILE A 1 130 ? 13.949  -0.394  -7.778  1.00 98.59 130 A 1 
ATOM 986  C C   . ILE A 1 130 ? 14.776  0.825   -8.225  1.00 98.64 130 A 1 
ATOM 987  O O   . ILE A 1 130 ? 15.666  0.724   -9.064  1.00 98.52 130 A 1 
ATOM 988  C CB  . ILE A 1 130 ? 14.612  -1.206  -6.640  1.00 98.40 130 A 1 
ATOM 989  C CG1 . ILE A 1 130 ? 13.665  -2.283  -6.057  1.00 97.00 130 A 1 
ATOM 990  C CG2 . ILE A 1 130 ? 15.125  -0.306  -5.508  1.00 97.60 130 A 1 
ATOM 991  C CD1 . ILE A 1 130 ? 12.450  -1.758  -5.274  1.00 91.95 130 A 1 
ATOM 992  N N   . ASP A 1 131 ? 14.471  1.996   -7.662  1.00 98.71 131 A 1 
ATOM 993  C CA  . ASP A 1 131 ? 15.320  3.187   -7.784  1.00 98.79 131 A 1 
ATOM 994  C C   . ASP A 1 131 ? 16.515  3.049   -6.829  1.00 98.78 131 A 1 
ATOM 995  O O   . ASP A 1 131 ? 16.477  3.466   -5.672  1.00 98.63 131 A 1 
ATOM 996  C CB  . ASP A 1 131 ? 14.502  4.466   -7.541  1.00 98.77 131 A 1 
ATOM 997  C CG  . ASP A 1 131 ? 15.220  5.734   -8.029  1.00 98.76 131 A 1 
ATOM 998  O OD1 . ASP A 1 131 ? 16.466  5.766   -8.080  1.00 98.27 131 A 1 
ATOM 999  O OD2 . ASP A 1 131 ? 14.508  6.686   -8.435  1.00 98.17 131 A 1 
ATOM 1000 N N   . ASP A 1 132 ? 17.556  2.394   -7.315  1.00 98.44 132 A 1 
ATOM 1001 C CA  . ASP A 1 132 ? 18.779  2.072   -6.579  1.00 98.20 132 A 1 
ATOM 1002 C C   . ASP A 1 132 ? 19.565  3.316   -6.157  1.00 98.51 132 A 1 
ATOM 1003 O O   . ASP A 1 132 ? 20.135  3.339   -5.059  1.00 98.22 132 A 1 
ATOM 1004 C CB  . ASP A 1 132 ? 19.640  1.131   -7.444  1.00 96.66 132 A 1 
ATOM 1005 C CG  . ASP A 1 132 ? 20.105  1.775   -8.764  1.00 86.35 132 A 1 
ATOM 1006 O OD1 . ASP A 1 132 ? 19.246  2.350   -9.480  1.00 76.34 132 A 1 
ATOM 1007 O OD2 . ASP A 1 132 ? 21.317  1.698   -9.044  1.00 78.18 132 A 1 
ATOM 1008 N N   . GLU A 1 133 ? 19.547  4.369   -6.963  1.00 98.52 133 A 1 
ATOM 1009 C CA  . GLU A 1 133 ? 20.200  5.646   -6.670  1.00 98.53 133 A 1 
ATOM 1010 C C   . GLU A 1 133 ? 19.527  6.339   -5.479  1.00 98.65 133 A 1 
ATOM 1011 O O   . GLU A 1 133 ? 20.180  6.619   -4.466  1.00 98.38 133 A 1 
ATOM 1012 C CB  . GLU A 1 133 ? 20.167  6.511   -7.941  1.00 98.13 133 A 1 
ATOM 1013 C CG  . GLU A 1 133 ? 20.948  7.822   -7.790  1.00 90.49 133 A 1 
ATOM 1014 C CD  . GLU A 1 133 ? 20.881  8.705   -9.047  1.00 90.64 133 A 1 
ATOM 1015 O OE1 . GLU A 1 133 ? 21.839  9.476   -9.255  1.00 81.52 133 A 1 
ATOM 1016 O OE2 . GLU A 1 133 ? 19.858  8.644   -9.783  1.00 84.82 133 A 1 
ATOM 1017 N N   . LEU A 1 134 ? 18.204  6.530   -5.552  1.00 98.74 134 A 1 
ATOM 1018 C CA  . LEU A 1 134 ? 17.436  7.135   -4.465  1.00 98.81 134 A 1 
ATOM 1019 C C   . LEU A 1 134 ? 17.453  6.254   -3.208  1.00 98.83 134 A 1 
ATOM 1020 O O   . LEU A 1 134 ? 17.623  6.767   -2.098  1.00 98.74 134 A 1 
ATOM 1021 C CB  . LEU A 1 134 ? 16.007  7.415   -4.963  1.00 98.80 134 A 1 
ATOM 1022 C CG  . LEU A 1 134 ? 15.100  8.102   -3.925  1.00 98.50 134 A 1 
ATOM 1023 C CD1 . LEU A 1 134 ? 15.633  9.461   -3.473  1.00 98.09 134 A 1 
ATOM 1024 C CD2 . LEU A 1 134 ? 13.708  8.321   -4.520  1.00 98.13 134 A 1 
ATOM 1025 N N   . ARG A 1 135 ? 17.353  4.924   -3.368  1.00 98.83 135 A 1 
ATOM 1026 C CA  . ARG A 1 135 ? 17.507  3.971   -2.259  1.00 98.84 135 A 1 
ATOM 1027 C C   . ARG A 1 135 ? 18.856  4.142   -1.570  1.00 98.83 135 A 1 
ATOM 1028 O O   . ARG A 1 135 ? 18.885  4.231   -0.350  1.00 98.73 135 A 1 
ATOM 1029 C CB  . ARG A 1 135 ? 17.346  2.531   -2.772  1.00 98.66 135 A 1 
ATOM 1030 C CG  . ARG A 1 135 ? 17.517  1.483   -1.659  1.00 98.37 135 A 1 
ATOM 1031 C CD  . ARG A 1 135 ? 17.495  0.048   -2.208  1.00 97.80 135 A 1 
ATOM 1032 N NE  . ARG A 1 135 ? 18.634  -0.240  -3.109  1.00 96.09 135 A 1 
ATOM 1033 C CZ  . ARG A 1 135 ? 18.720  -1.273  -3.940  1.00 96.46 135 A 1 
ATOM 1034 N NH1 . ARG A 1 135 ? 17.798  -2.190  -4.000  1.00 90.65 135 A 1 
ATOM 1035 N NH2 . ARG A 1 135 ? 19.734  -1.409  -4.742  1.00 92.17 135 A 1 
ATOM 1036 N N   . GLY A 1 136 ? 19.959  4.192   -2.315  1.00 98.72 136 A 1 
ATOM 1037 C CA  . GLY A 1 136 ? 21.307  4.306   -1.757  1.00 98.66 136 A 1 
ATOM 1038 C C   . GLY A 1 136 ? 21.496  5.567   -0.911  1.00 98.71 136 A 1 
ATOM 1039 O O   . GLY A 1 136 ? 22.028  5.501   0.200   1.00 98.42 136 A 1 
ATOM 1040 N N   . VAL A 1 137 ? 20.990  6.707   -1.400  1.00 98.73 137 A 1 
ATOM 1041 C CA  . VAL A 1 137 ? 21.022  7.978   -0.659  1.00 98.69 137 A 1 
ATOM 1042 C C   . VAL A 1 137 ? 20.168  7.898   0.608   1.00 98.75 137 A 1 
ATOM 1043 O O   . VAL A 1 137 ? 20.662  8.199   1.698   1.00 98.51 137 A 1 
ATOM 1044 C CB  . VAL A 1 137 ? 20.583  9.144   -1.565  1.00 98.25 137 A 1 
ATOM 1045 C CG1 . VAL A 1 137 ? 20.459  10.457  -0.786  1.00 93.60 137 A 1 
ATOM 1046 C CG2 . VAL A 1 137 ? 21.609  9.377   -2.681  1.00 93.71 137 A 1 
ATOM 1047 N N   . LEU A 1 138 ? 18.918  7.445   0.501   1.00 98.71 138 A 1 
ATOM 1048 C CA  . LEU A 1 138 ? 17.999  7.386   1.638   1.00 98.70 138 A 1 
ATOM 1049 C C   . LEU A 1 138 ? 18.405  6.335   2.673   1.00 98.64 138 A 1 
ATOM 1050 O O   . LEU A 1 138 ? 18.312  6.605   3.865   1.00 98.48 138 A 1 
ATOM 1051 C CB  . LEU A 1 138 ? 16.569  7.140   1.140   1.00 98.72 138 A 1 
ATOM 1052 C CG  . LEU A 1 138 ? 15.944  8.339   0.407   1.00 98.52 138 A 1 
ATOM 1053 C CD1 . LEU A 1 138 ? 14.568  7.944   -0.120  1.00 98.18 138 A 1 
ATOM 1054 C CD2 . LEU A 1 138 ? 15.753  9.548   1.331   1.00 98.10 138 A 1 
ATOM 1055 N N   . LEU A 1 139 ? 18.914  5.182   2.253   1.00 98.52 139 A 1 
ATOM 1056 C CA  . LEU A 1 139 ? 19.431  4.148   3.149   1.00 98.38 139 A 1 
ATOM 1057 C C   . LEU A 1 139 ? 20.507  4.720   4.075   1.00 98.40 139 A 1 
ATOM 1058 O O   . LEU A 1 139 ? 20.461  4.514   5.287   1.00 97.87 139 A 1 
ATOM 1059 C CB  . LEU A 1 139 ? 19.980  2.991   2.292   1.00 97.80 139 A 1 
ATOM 1060 C CG  . LEU A 1 139 ? 20.440  1.767   3.106   1.00 96.06 139 A 1 
ATOM 1061 C CD1 . LEU A 1 139 ? 19.254  0.920   3.557   1.00 93.40 139 A 1 
ATOM 1062 C CD2 . LEU A 1 139 ? 21.347  0.884   2.253   1.00 93.45 139 A 1 
ATOM 1063 N N   . LYS A 1 140 ? 21.436  5.508   3.514   1.00 98.54 140 A 1 
ATOM 1064 C CA  . LYS A 1 140 ? 22.496  6.178   4.275   1.00 98.44 140 A 1 
ATOM 1065 C C   . LYS A 1 140 ? 21.949  7.302   5.153   1.00 98.48 140 A 1 
ATOM 1066 O O   . LYS A 1 140 ? 22.261  7.353   6.339   1.00 98.03 140 A 1 
ATOM 1067 C CB  . LYS A 1 140 ? 23.562  6.678   3.288   1.00 98.04 140 A 1 
ATOM 1068 C CG  . LYS A 1 140 ? 24.757  7.320   4.005   1.00 85.48 140 A 1 
ATOM 1069 C CD  . LYS A 1 140 ? 25.787  7.803   2.979   1.00 83.99 140 A 1 
ATOM 1070 C CE  . LYS A 1 140 ? 26.959  8.480   3.693   1.00 72.69 140 A 1 
ATOM 1071 N NZ  . LYS A 1 140 ? 27.943  9.010   2.719   1.00 65.31 140 A 1 
ATOM 1072 N N   . THR A 1 141 ? 21.148  8.199   4.586   1.00 98.51 141 A 1 
ATOM 1073 C CA  . THR A 1 141 ? 20.670  9.414   5.276   1.00 98.41 141 A 1 
ATOM 1074 C C   . THR A 1 141 ? 19.688  9.095   6.405   1.00 98.41 141 A 1 
ATOM 1075 O O   . THR A 1 141 ? 19.711  9.749   7.447   1.00 97.72 141 A 1 
ATOM 1076 C CB  . THR A 1 141 ? 20.028  10.381  4.270   1.00 98.00 141 A 1 
ATOM 1077 O OG1 . THR A 1 141 ? 20.957  10.679  3.254   1.00 92.02 141 A 1 
ATOM 1078 C CG2 . THR A 1 141 ? 19.636  11.718  4.887   1.00 90.42 141 A 1 
ATOM 1079 N N   . LEU A 1 142 ? 18.846  8.078   6.230   1.00 98.23 142 A 1 
ATOM 1080 C CA  . LEU A 1 142 ? 17.850  7.667   7.221   1.00 98.10 142 A 1 
ATOM 1081 C C   . LEU A 1 142 ? 18.371  6.622   8.219   1.00 97.89 142 A 1 
ATOM 1082 O O   . LEU A 1 142 ? 17.633  6.253   9.135   1.00 96.94 142 A 1 
ATOM 1083 C CB  . LEU A 1 142 ? 16.579  7.173   6.501   1.00 98.14 142 A 1 
ATOM 1084 C CG  . LEU A 1 142 ? 15.925  8.169   5.518   1.00 97.89 142 A 1 
ATOM 1085 C CD1 . LEU A 1 142 ? 14.606  7.580   5.009   1.00 97.26 142 A 1 
ATOM 1086 C CD2 . LEU A 1 142 ? 15.620  9.516   6.171   1.00 97.17 142 A 1 
ATOM 1087 N N   . GLY A 1 143 ? 19.603  6.136   8.058   1.00 97.67 143 A 1 
ATOM 1088 C CA  . GLY A 1 143 ? 20.154  5.052   8.876   1.00 97.43 143 A 1 
ATOM 1089 C C   . GLY A 1 143 ? 19.376  3.744   8.703   1.00 97.69 143 A 1 
ATOM 1090 O O   . GLY A 1 143 ? 19.062  3.069   9.683   1.00 96.21 143 A 1 
ATOM 1091 N N   . GLY A 1 144 ? 18.989  3.432   7.463   1.00 97.78 144 A 1 
ATOM 1092 C CA  . GLY A 1 144 ? 18.139  2.296   7.124   1.00 97.86 144 A 1 
ATOM 1093 C C   . GLY A 1 144 ? 18.851  0.945   7.160   1.00 98.07 144 A 1 
ATOM 1094 O O   . GLY A 1 144 ? 20.074  0.852   7.258   1.00 97.40 144 A 1 
ATOM 1095 N N   . LYS A 1 145 ? 18.053  -0.112  7.061   1.00 98.03 145 A 1 
ATOM 1096 C CA  . LYS A 1 145 ? 18.506  -1.501  6.934   1.00 98.01 145 A 1 
ATOM 1097 C C   . LYS A 1 145 ? 17.736  -2.231  5.837   1.00 98.15 145 A 1 
ATOM 1098 O O   . LYS A 1 145 ? 16.711  -1.761  5.353   1.00 97.71 145 A 1 
ATOM 1099 C CB  . LYS A 1 145 ? 18.377  -2.231  8.280   1.00 97.60 145 A 1 
ATOM 1100 C CG  . LYS A 1 145 ? 19.347  -1.697  9.340   1.00 94.48 145 A 1 
ATOM 1101 C CD  . LYS A 1 145 ? 19.363  -2.613  10.568  1.00 86.36 145 A 1 
ATOM 1102 C CE  . LYS A 1 145 ? 20.301  -2.043  11.631  1.00 80.67 145 A 1 
ATOM 1103 N NZ  . LYS A 1 145 ? 20.350  -2.912  12.837  1.00 68.39 145 A 1 
ATOM 1104 N N   . GLU A 1 146 ? 18.231  -3.390  5.465   1.00 97.55 146 A 1 
ATOM 1105 C CA  . GLU A 1 146 ? 17.558  -4.312  4.552   1.00 97.38 146 A 1 
ATOM 1106 C C   . GLU A 1 146 ? 16.248  -4.836  5.151   1.00 97.16 146 A 1 
ATOM 1107 O O   . GLU A 1 146 ? 16.211  -5.271  6.308   1.00 96.19 146 A 1 
ATOM 1108 C CB  . GLU A 1 146 ? 18.529  -5.453  4.257   1.00 96.57 146 A 1 
ATOM 1109 C CG  . GLU A 1 146 ? 18.036  -6.438  3.196   1.00 94.46 146 A 1 
ATOM 1110 C CD  . GLU A 1 146 ? 19.012  -7.612  3.028   1.00 93.36 146 A 1 
ATOM 1111 O OE1 . GLU A 1 146 ? 18.634  -8.607  2.391   1.00 85.93 146 A 1 
ATOM 1112 O OE2 . GLU A 1 146 ? 20.109  -7.590  3.650   1.00 88.22 146 A 1 
ATOM 1113 N N   . ASP A 1 147 ? 15.181  -4.828  4.354   1.00 97.22 147 A 1 
ATOM 1114 C CA  . ASP A 1 147 ? 13.903  -5.443  4.691   1.00 96.97 147 A 1 
ATOM 1115 C C   . ASP A 1 147 ? 13.909  -6.936  4.342   1.00 96.36 147 A 1 
ATOM 1116 O O   . ASP A 1 147 ? 13.682  -7.335  3.199   1.00 94.64 147 A 1 
ATOM 1117 C CB  . ASP A 1 147 ? 12.741  -4.709  4.008   1.00 96.58 147 A 1 
ATOM 1118 C CG  . ASP A 1 147 ? 11.382  -5.170  4.547   1.00 96.11 147 A 1 
ATOM 1119 O OD1 . ASP A 1 147 ? 11.338  -6.090  5.402   1.00 93.97 147 A 1 
ATOM 1120 O OD2 . ASP A 1 147 ? 10.364  -4.568  4.154   1.00 93.26 147 A 1 
ATOM 1121 N N   . ARG A 1 148 ? 14.141  -7.761  5.355   1.00 95.79 148 A 1 
ATOM 1122 C CA  . ARG A 1 148 ? 14.166  -9.229  5.247   1.00 94.63 148 A 1 
ATOM 1123 C C   . ARG A 1 148 ? 12.853  -9.896  5.665   1.00 94.00 148 A 1 
ATOM 1124 O O   . ARG A 1 148 ? 12.793  -11.122 5.723   1.00 90.78 148 A 1 
ATOM 1125 C CB  . ARG A 1 148 ? 15.343  -9.773  6.057   1.00 93.60 148 A 1 
ATOM 1126 C CG  . ARG A 1 148 ? 16.683  -9.272  5.506   1.00 89.83 148 A 1 
ATOM 1127 C CD  . ARG A 1 148 ? 17.835  -9.879  6.297   1.00 85.78 148 A 1 
ATOM 1128 N NE  . ARG A 1 148 ? 19.115  -9.439  5.737   1.00 78.36 148 A 1 
ATOM 1129 C CZ  . ARG A 1 148 ? 20.326  -9.772  6.113   1.00 71.06 148 A 1 
ATOM 1130 N NH1 . ARG A 1 148 ? 20.549  -10.558 7.131   1.00 66.95 148 A 1 
ATOM 1131 N NH2 . ARG A 1 148 ? 21.339  -9.304  5.444   1.00 63.32 148 A 1 
ATOM 1132 N N   . TYR A 1 149 ? 11.834  -9.122  5.993   1.00 94.23 149 A 1 
ATOM 1133 C CA  . TYR A 1 149 ? 10.589  -9.629  6.551   1.00 93.34 149 A 1 
ATOM 1134 C C   . TYR A 1 149 ? 9.529   -9.793  5.465   1.00 92.63 149 A 1 
ATOM 1135 O O   . TYR A 1 149 ? 9.441   -9.002  4.523   1.00 90.25 149 A 1 
ATOM 1136 C CB  . TYR A 1 149 ? 10.117  -8.716  7.684   1.00 92.61 149 A 1 
ATOM 1137 C CG  . TYR A 1 149 ? 11.160  -8.497  8.767   1.00 92.15 149 A 1 
ATOM 1138 C CD1 . TYR A 1 149 ? 11.356  -9.464  9.773   1.00 88.29 149 A 1 
ATOM 1139 C CD2 . TYR A 1 149 ? 11.963  -7.337  8.749   1.00 89.14 149 A 1 
ATOM 1140 C CE1 . TYR A 1 149 ? 12.341  -9.268  10.762  1.00 87.16 149 A 1 
ATOM 1141 C CE2 . TYR A 1 149 ? 12.949  -7.141  9.735   1.00 87.52 149 A 1 
ATOM 1142 C CZ  . TYR A 1 149 ? 13.137  -8.106  10.744  1.00 88.47 149 A 1 
ATOM 1143 O OH  . TYR A 1 149 ? 14.089  -7.911  11.700  1.00 86.44 149 A 1 
ATOM 1144 N N   . ARG A 1 150 ? 8.690   -10.812 5.611   1.00 91.21 150 A 1 
ATOM 1145 C CA  . ARG A 1 150 ? 7.452   -10.925 4.841   1.00 90.23 150 A 1 
ATOM 1146 C C   . ARG A 1 150 ? 6.465   -9.893  5.365   1.00 90.22 150 A 1 
ATOM 1147 O O   . ARG A 1 150 ? 6.274   -9.796  6.576   1.00 86.10 150 A 1 
ATOM 1148 C CB  . ARG A 1 150 ? 6.864   -12.331 4.943   1.00 88.32 150 A 1 
ATOM 1149 C CG  . ARG A 1 150 ? 7.753   -13.364 4.241   1.00 78.82 150 A 1 
ATOM 1150 C CD  . ARG A 1 150 ? 7.087   -14.738 4.294   1.00 75.06 150 A 1 
ATOM 1151 N NE  . ARG A 1 150 ? 7.906   -15.748 3.603   1.00 67.56 150 A 1 
ATOM 1152 C CZ  . ARG A 1 150 ? 7.560   -17.009 3.387   1.00 60.43 150 A 1 
ATOM 1153 N NH1 . ARG A 1 150 ? 6.418   -17.493 3.800   1.00 56.03 150 A 1 
ATOM 1154 N NH2 . ARG A 1 150 ? 8.369   -17.803 2.747   1.00 52.84 150 A 1 
ATOM 1155 N N   . ASP A 1 151 ? 5.845   -9.148  4.458   1.00 86.65 151 A 1 
ATOM 1156 C CA  . ASP A 1 151 ? 4.916   -8.094  4.842   1.00 86.03 151 A 1 
ATOM 1157 C C   . ASP A 1 151 ? 3.950   -7.758  3.701   1.00 87.06 151 A 1 
ATOM 1158 O O   . ASP A 1 151 ? 4.321   -7.795  2.531   1.00 84.02 151 A 1 
ATOM 1159 C CB  . ASP A 1 151 ? 5.725   -6.867  5.262   1.00 81.51 151 A 1 
ATOM 1160 C CG  . ASP A 1 151 ? 4.806   -5.738  5.699   1.00 76.98 151 A 1 
ATOM 1161 O OD1 . ASP A 1 151 ? 3.947   -5.956  6.570   1.00 70.58 151 A 1 
ATOM 1162 O OD2 . ASP A 1 151 ? 4.974   -4.632  5.144   1.00 70.74 151 A 1 
ATOM 1163 N N   . ASN A 1 152 ? 2.716   -7.428  4.051   1.00 90.81 152 A 1 
ATOM 1164 C CA  . ASN A 1 152 ? 1.669   -7.073  3.099   1.00 92.08 152 A 1 
ATOM 1165 C C   . ASN A 1 152 ? 1.610   -5.573  2.812   1.00 93.66 152 A 1 
ATOM 1166 O O   . ASN A 1 152 ? 1.032   -5.178  1.802   1.00 92.27 152 A 1 
ATOM 1167 C CB  . ASN A 1 152 ? 0.316   -7.588  3.611   1.00 89.91 152 A 1 
ATOM 1168 C CG  . ASN A 1 152 ? -0.138  -6.914  4.888   1.00 87.21 152 A 1 
ATOM 1169 O OD1 . ASN A 1 152 ? 0.571   -6.898  5.877   1.00 77.79 152 A 1 
ATOM 1170 N ND2 . ASN A 1 152 ? -1.319  -6.348  4.907   1.00 80.21 152 A 1 
ATOM 1171 N N   . THR A 1 153 ? 2.179   -4.730  3.671   1.00 93.71 153 A 1 
ATOM 1172 C CA  . THR A 1 153 ? 1.947   -3.282  3.649   1.00 94.83 153 A 1 
ATOM 1173 C C   . THR A 1 153 ? 2.407   -2.629  2.347   1.00 96.07 153 A 1 
ATOM 1174 O O   . THR A 1 153 ? 1.765   -1.695  1.881   1.00 95.65 153 A 1 
ATOM 1175 C CB  . THR A 1 153 ? 2.596   -2.566  4.845   1.00 94.19 153 A 1 
ATOM 1176 O OG1 . THR A 1 153 ? 3.994   -2.700  4.846   1.00 92.04 153 A 1 
ATOM 1177 C CG2 . THR A 1 153 ? 2.067   -3.050  6.191   1.00 90.98 153 A 1 
ATOM 1178 N N   . VAL A 1 154 ? 3.469   -3.136  1.718   1.00 97.01 154 A 1 
ATOM 1179 C CA  . VAL A 1 154 ? 3.954   -2.637  0.425   1.00 97.62 154 A 1 
ATOM 1180 C C   . VAL A 1 154 ? 3.502   -3.539  -0.722  1.00 97.77 154 A 1 
ATOM 1181 O O   . VAL A 1 154 ? 2.984   -3.037  -1.717  1.00 97.44 154 A 1 
ATOM 1182 C CB  . VAL A 1 154 ? 5.482   -2.447  0.441   1.00 97.54 154 A 1 
ATOM 1183 C CG1 . VAL A 1 154 ? 5.986   -1.902  -0.900  1.00 96.55 154 A 1 
ATOM 1184 C CG2 . VAL A 1 154 ? 5.915   -1.475  1.541   1.00 96.30 154 A 1 
ATOM 1185 N N   . GLU A 1 155 ? 3.670   -4.865  -0.598  1.00 97.59 155 A 1 
ATOM 1186 C CA  . GLU A 1 155 ? 3.469   -5.802  -1.716  1.00 97.62 155 A 1 
ATOM 1187 C C   . GLU A 1 155 ? 2.068   -5.699  -2.337  1.00 97.78 155 A 1 
ATOM 1188 O O   . GLU A 1 155 ? 1.940   -5.684  -3.558  1.00 97.35 155 A 1 
ATOM 1189 C CB  . GLU A 1 155 ? 3.743   -7.248  -1.261  1.00 97.10 155 A 1 
ATOM 1190 C CG  . GLU A 1 155 ? 3.780   -8.213  -2.463  1.00 95.99 155 A 1 
ATOM 1191 C CD  . GLU A 1 155 ? 3.936   -9.685  -2.069  1.00 96.01 155 A 1 
ATOM 1192 O OE1 . GLU A 1 155 ? 3.187   -10.528 -2.614  1.00 91.32 155 A 1 
ATOM 1193 O OE2 . GLU A 1 155 ? 4.823   -10.006 -1.251  1.00 93.10 155 A 1 
ATOM 1194 N N   . VAL A 1 156 ? 1.015   -5.591  -1.520  1.00 97.80 156 A 1 
ATOM 1195 C CA  . VAL A 1 156 ? -0.384  -5.584  -1.983  1.00 97.82 156 A 1 
ATOM 1196 C C   . VAL A 1 156 ? -0.718  -4.389  -2.886  1.00 98.06 156 A 1 
ATOM 1197 O O   . VAL A 1 156 ? -1.643  -4.463  -3.694  1.00 97.68 156 A 1 
ATOM 1198 C CB  . VAL A 1 156 ? -1.318  -5.654  -0.760  1.00 96.91 156 A 1 
ATOM 1199 C CG1 . VAL A 1 156 ? -1.428  -4.311  -0.026  1.00 88.63 156 A 1 
ATOM 1200 C CG2 . VAL A 1 156 ? -2.723  -6.131  -1.139  1.00 89.59 156 A 1 
ATOM 1201 N N   . LEU A 1 157 ? 0.045   -3.298  -2.798  1.00 98.24 157 A 1 
ATOM 1202 C CA  . LEU A 1 157 ? -0.137  -2.089  -3.607  1.00 98.43 157 A 1 
ATOM 1203 C C   . LEU A 1 157 ? 0.655   -2.122  -4.926  1.00 98.43 157 A 1 
ATOM 1204 O O   . LEU A 1 157 ? 0.371   -1.336  -5.828  1.00 98.21 157 A 1 
ATOM 1205 C CB  . LEU A 1 157 ? 0.225   -0.851  -2.761  1.00 98.52 157 A 1 
ATOM 1206 C CG  . LEU A 1 157 ? -0.616  -0.666  -1.480  1.00 98.36 157 A 1 
ATOM 1207 C CD1 . LEU A 1 157 ? -0.168  0.598   -0.751  1.00 98.06 157 A 1 
ATOM 1208 C CD2 . LEU A 1 157 ? -2.113  -0.530  -1.776  1.00 97.90 157 A 1 
ATOM 1209 N N   . LEU A 1 158 ? 1.624   -3.019  -5.075  1.00 98.41 158 A 1 
ATOM 1210 C CA  . LEU A 1 158 ? 2.518   -3.031  -6.238  1.00 98.41 158 A 1 
ATOM 1211 C C   . LEU A 1 158 ? 1.801   -3.253  -7.582  1.00 98.46 158 A 1 
ATOM 1212 O O   . LEU A 1 158 ? 2.161   -2.566  -8.538  1.00 98.20 158 A 1 
ATOM 1213 C CB  . LEU A 1 158 ? 3.637   -4.065  -6.057  1.00 98.20 158 A 1 
ATOM 1214 C CG  . LEU A 1 158 ? 4.507   -3.862  -4.810  1.00 97.53 158 A 1 
ATOM 1215 C CD1 . LEU A 1 158 ? 5.557   -4.965  -4.774  1.00 96.41 158 A 1 
ATOM 1216 C CD2 . LEU A 1 158 ? 5.204   -2.500  -4.802  1.00 96.16 158 A 1 
ATOM 1217 N N   . PRO A 1 159 ? 0.778   -4.132  -7.700  1.00 98.40 159 A 1 
ATOM 1218 C CA  . PRO A 1 159 ? 0.097   -4.326  -8.978  1.00 98.31 159 A 1 
ATOM 1219 C C   . PRO A 1 159 ? -0.577  -3.050  -9.489  1.00 98.34 159 A 1 
ATOM 1220 O O   . PRO A 1 159 ? -0.446  -2.720  -10.667 1.00 97.92 159 A 1 
ATOM 1221 C CB  . PRO A 1 159 ? -0.915  -5.450  -8.740  1.00 97.95 159 A 1 
ATOM 1222 C CG  . PRO A 1 159 ? -0.333  -6.207  -7.552  1.00 96.89 159 A 1 
ATOM 1223 C CD  . PRO A 1 159 ? 0.304   -5.100  -6.728  1.00 98.03 159 A 1 
ATOM 1224 N N   . MET A 1 160 ? -1.243  -2.286  -8.612  1.00 96.94 160 A 1 
ATOM 1225 C CA  . MET A 1 160 ? -1.864  -1.016  -9.007  1.00 96.69 160 A 1 
ATOM 1226 C C   . MET A 1 160 ? -0.840  0.096   -9.230  1.00 97.52 160 A 1 
ATOM 1227 O O   . MET A 1 160 ? -0.988  0.868   -10.169 1.00 97.12 160 A 1 
ATOM 1228 C CB  . MET A 1 160 ? -2.966  -0.603  -8.020  1.00 93.77 160 A 1 
ATOM 1229 C CG  . MET A 1 160 ? -2.454  -0.317  -6.602  1.00 90.23 160 A 1 
ATOM 1230 S SD  . MET A 1 160 ? -3.757  0.092   -5.417  1.00 93.00 160 A 1 
ATOM 1231 C CE  . MET A 1 160 ? -4.520  -1.528  -5.190  1.00 88.40 160 A 1 
ATOM 1232 N N   . VAL A 1 161 ? 0.240   0.144   -8.445  1.00 98.52 161 A 1 
ATOM 1233 C CA  . VAL A 1 161 ? 1.347   1.079   -8.701  1.00 98.63 161 A 1 
ATOM 1234 C C   . VAL A 1 161 ? 1.947   0.816   -10.081 1.00 98.57 161 A 1 
ATOM 1235 O O   . VAL A 1 161 ? 2.076   1.741   -10.877 1.00 98.38 161 A 1 
ATOM 1236 C CB  . VAL A 1 161 ? 2.414   1.004   -7.590  1.00 98.63 161 A 1 
ATOM 1237 C CG1 . VAL A 1 161 ? 3.678   1.796   -7.937  1.00 98.14 161 A 1 
ATOM 1238 C CG2 . VAL A 1 161 ? 1.863   1.585   -6.283  1.00 98.13 161 A 1 
ATOM 1239 N N   . ARG A 1 162 ? 2.243   -0.438  -10.407 1.00 98.58 162 A 1 
ATOM 1240 C CA  . ARG A 1 162 ? 2.788   -0.816  -11.720 1.00 98.54 162 A 1 
ATOM 1241 C C   . ARG A 1 162 ? 1.812   -0.534  -12.868 1.00 98.51 162 A 1 
ATOM 1242 O O   . ARG A 1 162 ? 2.251   -0.148  -13.944 1.00 98.10 162 A 1 
ATOM 1243 C CB  . ARG A 1 162 ? 3.204   -2.291  -11.662 1.00 98.29 162 A 1 
ATOM 1244 C CG  . ARG A 1 162 ? 3.876   -2.813  -12.943 1.00 96.12 162 A 1 
ATOM 1245 C CD  . ARG A 1 162 ? 5.176   -2.062  -13.254 1.00 92.40 162 A 1 
ATOM 1246 N NE  . ARG A 1 162 ? 5.864   -2.677  -14.403 1.00 87.81 162 A 1 
ATOM 1247 C CZ  . ARG A 1 162 ? 6.595   -2.041  -15.296 1.00 84.16 162 A 1 
ATOM 1248 N NH1 . ARG A 1 162 ? 6.793   -0.756  -15.246 1.00 75.29 162 A 1 
ATOM 1249 N NH2 . ARG A 1 162 ? 7.136   -2.693  -16.274 1.00 77.37 162 A 1 
ATOM 1250 N N   . PHE A 1 163 ? 0.505   -0.706  -12.641 1.00 98.28 163 A 1 
ATOM 1251 C CA  . PHE A 1 163 ? -0.535  -0.398  -13.624 1.00 98.23 163 A 1 
ATOM 1252 C C   . PHE A 1 163 ? -0.621  1.107   -13.927 1.00 98.24 163 A 1 
ATOM 1253 O O   . PHE A 1 163 ? -0.577  1.501   -15.088 1.00 98.00 163 A 1 
ATOM 1254 C CB  . PHE A 1 163 ? -1.876  -0.935  -13.117 1.00 98.14 163 A 1 
ATOM 1255 C CG  . PHE A 1 163 ? -3.048  -0.622  -14.021 1.00 98.04 163 A 1 
ATOM 1256 C CD1 . PHE A 1 163 ? -3.838  0.520   -13.792 1.00 97.47 163 A 1 
ATOM 1257 C CD2 . PHE A 1 163 ? -3.352  -1.471  -15.098 1.00 97.56 163 A 1 
ATOM 1258 C CE1 . PHE A 1 163 ? -4.926  0.809   -14.632 1.00 96.96 163 A 1 
ATOM 1259 C CE2 . PHE A 1 163 ? -4.442  -1.185  -15.937 1.00 96.90 163 A 1 
ATOM 1260 C CZ  . PHE A 1 163 ? -5.230  -0.045  -15.705 1.00 96.88 163 A 1 
ATOM 1261 N N   . PHE A 1 164 ? -0.714  1.954   -12.893 1.00 98.15 164 A 1 
ATOM 1262 C CA  . PHE A 1 164 ? -0.845  3.404   -13.071 1.00 98.09 164 A 1 
ATOM 1263 C C   . PHE A 1 164 ? 0.461   4.091   -13.490 1.00 98.09 164 A 1 
ATOM 1264 O O   . PHE A 1 164 ? 0.415   5.124   -14.153 1.00 97.77 164 A 1 
ATOM 1265 C CB  . PHE A 1 164 ? -1.398  4.034   -11.786 1.00 98.09 164 A 1 
ATOM 1266 C CG  . PHE A 1 164 ? -2.837  3.681   -11.462 1.00 98.14 164 A 1 
ATOM 1267 C CD1 . PHE A 1 164 ? -3.853  3.915   -12.406 1.00 97.78 164 A 1 
ATOM 1268 C CD2 . PHE A 1 164 ? -3.171  3.142   -10.205 1.00 97.73 164 A 1 
ATOM 1269 C CE1 . PHE A 1 164 ? -5.186  3.587   -12.109 1.00 97.48 164 A 1 
ATOM 1270 C CE2 . PHE A 1 164 ? -4.504  2.817   -9.906  1.00 97.46 164 A 1 
ATOM 1271 C CZ  . PHE A 1 164 ? -5.513  3.034   -10.860 1.00 97.59 164 A 1 
ATOM 1272 N N   . PHE A 1 165 ? 1.608   3.518   -13.138 1.00 98.20 165 A 1 
ATOM 1273 C CA  . PHE A 1 165 ? 2.939   4.078   -13.384 1.00 98.28 165 A 1 
ATOM 1274 C C   . PHE A 1 165 ? 3.846   3.070   -14.115 1.00 98.27 165 A 1 
ATOM 1275 O O   . PHE A 1 165 ? 4.862   2.624   -13.573 1.00 97.99 165 A 1 
ATOM 1276 C CB  . PHE A 1 165 ? 3.542   4.564   -12.056 1.00 98.33 165 A 1 
ATOM 1277 C CG  . PHE A 1 165 ? 2.630   5.484   -11.269 1.00 98.39 165 A 1 
ATOM 1278 C CD1 . PHE A 1 165 ? 2.533   6.841   -11.607 1.00 98.00 165 A 1 
ATOM 1279 C CD2 . PHE A 1 165 ? 1.819   4.956   -10.249 1.00 98.06 165 A 1 
ATOM 1280 C CE1 . PHE A 1 165 ? 1.612   7.664   -10.947 1.00 97.80 165 A 1 
ATOM 1281 C CE2 . PHE A 1 165 ? 0.899   5.781   -9.592  1.00 97.79 165 A 1 
ATOM 1282 C CZ  . PHE A 1 165 ? 0.786   7.131   -9.949  1.00 97.84 165 A 1 
ATOM 1283 N N   . PRO A 1 166 ? 3.521   2.684   -15.366 1.00 98.20 166 A 1 
ATOM 1284 C CA  . PRO A 1 166 ? 4.196   1.586   -16.066 1.00 98.01 166 A 1 
ATOM 1285 C C   . PRO A 1 166 ? 5.673   1.855   -16.378 1.00 98.02 166 A 1 
ATOM 1286 O O   . PRO A 1 166 ? 6.416   0.913   -16.646 1.00 97.34 166 A 1 
ATOM 1287 C CB  . PRO A 1 166 ? 3.380   1.371   -17.349 1.00 97.58 166 A 1 
ATOM 1288 C CG  . PRO A 1 166 ? 2.738   2.732   -17.597 1.00 96.55 166 A 1 
ATOM 1289 C CD  . PRO A 1 166 ? 2.449   3.223   -16.182 1.00 97.94 166 A 1 
ATOM 1290 N N   . GLN A 1 167 ? 6.118   3.116   -16.354 1.00 97.97 167 A 1 
ATOM 1291 C CA  . GLN A 1 167 ? 7.509   3.509   -16.599 1.00 97.83 167 A 1 
ATOM 1292 C C   . GLN A 1 167 ? 8.259   3.921   -15.323 1.00 98.09 167 A 1 
ATOM 1293 O O   . GLN A 1 167 ? 9.469   4.134   -15.374 1.00 97.41 167 A 1 
ATOM 1294 C CB  . GLN A 1 167 ? 7.548   4.646   -17.640 1.00 97.22 167 A 1 
ATOM 1295 C CG  . GLN A 1 167 ? 6.864   4.288   -18.968 1.00 94.42 167 A 1 
ATOM 1296 C CD  . GLN A 1 167 ? 7.430   3.030   -19.622 1.00 88.73 167 A 1 
ATOM 1297 O OE1 . GLN A 1 167 ? 8.606   2.713   -19.551 1.00 79.92 167 A 1 
ATOM 1298 N NE2 . GLN A 1 167 ? 6.615   2.249   -20.290 1.00 77.80 167 A 1 
ATOM 1299 N N   . ALA A 1 168 ? 7.562   4.048   -14.192 1.00 98.33 168 A 1 
ATOM 1300 C CA  . ALA A 1 168 ? 8.190   4.475   -12.951 1.00 98.57 168 A 1 
ATOM 1301 C C   . ALA A 1 168 ? 9.019   3.348   -12.321 1.00 98.64 168 A 1 
ATOM 1302 O O   . ALA A 1 168 ? 8.708   2.158   -12.444 1.00 98.41 168 A 1 
ATOM 1303 C CB  . ALA A 1 168 ? 7.131   5.008   -11.979 1.00 98.48 168 A 1 
ATOM 1304 N N   . ARG A 1 169 ? 10.051  3.757   -11.594 1.00 98.74 169 A 1 
ATOM 1305 C CA  . ARG A 1 169 ? 10.770  2.910   -10.647 1.00 98.81 169 A 1 
ATOM 1306 C C   . ARG A 1 169 ? 10.020  2.862   -9.320  1.00 98.89 169 A 1 
ATOM 1307 O O   . ARG A 1 169 ? 9.199   3.728   -9.021  1.00 98.82 169 A 1 
ATOM 1308 C CB  . ARG A 1 169 ? 12.204  3.419   -10.468 1.00 98.62 169 A 1 
ATOM 1309 C CG  . ARG A 1 169 ? 13.012  3.391   -11.773 1.00 97.45 169 A 1 
ATOM 1310 C CD  . ARG A 1 169 ? 14.415  3.933   -11.512 1.00 95.87 169 A 1 
ATOM 1311 N NE  . ARG A 1 169 ? 15.212  4.010   -12.744 1.00 87.03 169 A 1 
ATOM 1312 C CZ  . ARG A 1 169 ? 16.479  4.389   -12.808 1.00 80.57 169 A 1 
ATOM 1313 N NH1 . ARG A 1 169 ? 17.152  4.738   -11.742 1.00 72.68 169 A 1 
ATOM 1314 N NH2 . ARG A 1 169 ? 17.096  4.423   -13.951 1.00 69.60 169 A 1 
ATOM 1315 N N   . LEU A 1 170 ? 10.324  1.870   -8.504  1.00 98.81 170 A 1 
ATOM 1316 C CA  . LEU A 1 170 ? 9.798   1.721   -7.153  1.00 98.84 170 A 1 
ATOM 1317 C C   . LEU A 1 170 ? 10.863  2.098   -6.124  1.00 98.87 170 A 1 
ATOM 1318 O O   . LEU A 1 170 ? 12.030  1.753   -6.280  1.00 98.75 170 A 1 
ATOM 1319 C CB  . LEU A 1 170 ? 9.321   0.272   -6.977  1.00 98.72 170 A 1 
ATOM 1320 C CG  . LEU A 1 170 ? 8.780   -0.065  -5.580  1.00 98.36 170 A 1 
ATOM 1321 C CD1 . LEU A 1 170 ? 7.444   0.623   -5.297  1.00 97.63 170 A 1 
ATOM 1322 C CD2 . LEU A 1 170 ? 8.566   -1.569  -5.467  1.00 97.60 170 A 1 
ATOM 1323 N N   . LEU A 1 171 ? 10.449  2.718   -5.026  1.00 98.79 171 A 1 
ATOM 1324 C CA  . LEU A 1 171 ? 11.182  2.637   -3.772  1.00 98.80 171 A 1 
ATOM 1325 C C   . LEU A 1 171 ? 10.303  1.939   -2.735  1.00 98.81 171 A 1 
ATOM 1326 O O   . LEU A 1 171 ? 9.257   2.456   -2.344  1.00 98.56 171 A 1 
ATOM 1327 C CB  . LEU A 1 171 ? 11.641  4.033   -3.336  1.00 98.60 171 A 1 
ATOM 1328 C CG  . LEU A 1 171 ? 12.537  3.994   -2.083  1.00 96.96 171 A 1 
ATOM 1329 C CD1 . LEU A 1 171 ? 13.915  3.405   -2.376  1.00 92.26 171 A 1 
ATOM 1330 C CD2 . LEU A 1 171 ? 12.745  5.403   -1.554  1.00 92.22 171 A 1 
ATOM 1331 N N   . TRP A 1 172 ? 10.741  0.762   -2.292  1.00 98.45 172 A 1 
ATOM 1332 C CA  . TRP A 1 172 ? 10.138  0.031   -1.182  1.00 98.42 172 A 1 
ATOM 1333 C C   . TRP A 1 172 ? 10.747  0.522   0.124   1.00 98.41 172 A 1 
ATOM 1334 O O   . TRP A 1 172 ? 11.952  0.348   0.349   1.00 97.78 172 A 1 
ATOM 1335 C CB  . TRP A 1 172 ? 10.358  -1.466  -1.387  1.00 97.93 172 A 1 
ATOM 1336 C CG  . TRP A 1 172 ? 9.840   -2.380  -0.317  1.00 97.89 172 A 1 
ATOM 1337 C CD1 . TRP A 1 172 ? 10.154  -2.357  0.996   1.00 95.76 172 A 1 
ATOM 1338 C CD2 . TRP A 1 172 ? 8.921   -3.502  -0.477  1.00 96.97 172 A 1 
ATOM 1339 N NE1 . TRP A 1 172 ? 9.492   -3.375  1.662   1.00 93.80 172 A 1 
ATOM 1340 C CE2 . TRP A 1 172 ? 8.723   -4.110  0.798   1.00 95.14 172 A 1 
ATOM 1341 C CE3 . TRP A 1 172 ? 8.239   -4.063  -1.580  1.00 93.78 172 A 1 
ATOM 1342 C CZ2 . TRP A 1 172 ? 7.883   -5.227  0.977   1.00 94.44 172 A 1 
ATOM 1343 C CZ3 . TRP A 1 172 ? 7.399   -5.178  -1.410  1.00 92.74 172 A 1 
ATOM 1344 C CH2 . TRP A 1 172 ? 7.219   -5.758  -0.139  1.00 92.55 172 A 1 
ATOM 1345 N N   . LEU A 1 173 ? 9.913   1.109   0.996   1.00 98.49 173 A 1 
ATOM 1346 C CA  . LEU A 1 173 ? 10.318  1.627   2.300   1.00 98.52 173 A 1 
ATOM 1347 C C   . LEU A 1 173 ? 9.306   1.221   3.373   1.00 98.46 173 A 1 
ATOM 1348 O O   . LEU A 1 173 ? 8.104   1.296   3.156   1.00 98.05 173 A 1 
ATOM 1349 C CB  . LEU A 1 173 ? 10.454  3.156   2.183   1.00 98.44 173 A 1 
ATOM 1350 C CG  . LEU A 1 173 ? 10.767  3.892   3.499   1.00 98.09 173 A 1 
ATOM 1351 C CD1 . LEU A 1 173 ? 12.085  3.451   4.131   1.00 97.06 173 A 1 
ATOM 1352 C CD2 . LEU A 1 173 ? 10.862  5.393   3.232   1.00 97.06 173 A 1 
ATOM 1353 N N   . ARG A 1 174 ? 9.776   0.864   4.567   1.00 98.32 174 A 1 
ATOM 1354 C CA  . ARG A 1 174 ? 8.922   0.699   5.748   1.00 98.30 174 A 1 
ATOM 1355 C C   . ARG A 1 174 ? 9.406   1.573   6.894   1.00 98.44 174 A 1 
ATOM 1356 O O   . ARG A 1 174 ? 10.602  1.621   7.189   1.00 98.19 174 A 1 
ATOM 1357 C CB  . ARG A 1 174 ? 8.809   -0.778  6.148   1.00 97.85 174 A 1 
ATOM 1358 C CG  . ARG A 1 174 ? 8.097   -1.607  5.066   1.00 96.01 174 A 1 
ATOM 1359 C CD  . ARG A 1 174 ? 8.160   -3.100  5.367   1.00 94.30 174 A 1 
ATOM 1360 N NE  . ARG A 1 174 ? 7.445   -3.463  6.603   1.00 89.98 174 A 1 
ATOM 1361 C CZ  . ARG A 1 174 ? 7.573   -4.613  7.238   1.00 91.78 174 A 1 
ATOM 1362 N NH1 . ARG A 1 174 ? 8.430   -5.517  6.878   1.00 83.37 174 A 1 
ATOM 1363 N NH2 . ARG A 1 174 ? 6.809   -4.887  8.249   1.00 83.17 174 A 1 
ATOM 1364 N N   . LEU A 1 175 ? 8.481   2.279   7.534   1.00 98.05 175 A 1 
ATOM 1365 C CA  . LEU A 1 175 ? 8.755   3.213   8.626   1.00 98.03 175 A 1 
ATOM 1366 C C   . LEU A 1 175 ? 8.019   2.800   9.903   1.00 97.57 175 A 1 
ATOM 1367 O O   . LEU A 1 175 ? 6.835   2.469   9.888   1.00 97.01 175 A 1 
ATOM 1368 C CB  . LEU A 1 175 ? 8.381   4.649   8.213   1.00 98.23 175 A 1 
ATOM 1369 C CG  . LEU A 1 175 ? 9.193   5.244   7.046   1.00 98.24 175 A 1 
ATOM 1370 C CD1 . LEU A 1 175 ? 8.750   6.687   6.805   1.00 97.98 175 A 1 
ATOM 1371 C CD2 . LEU A 1 175 ? 10.699  5.262   7.321   1.00 97.89 175 A 1 
ATOM 1372 N N   . GLY A 1 176 ? 8.723   2.866   11.033  1.00 97.28 176 A 1 
ATOM 1373 C CA  . GLY A 1 176 ? 8.129   2.613   12.344  1.00 97.20 176 A 1 
ATOM 1374 C C   . GLY A 1 176 ? 7.206   3.741   12.813  1.00 97.58 176 A 1 
ATOM 1375 O O   . GLY A 1 176 ? 7.415   4.908   12.463  1.00 96.86 176 A 1 
ATOM 1376 N N   . ALA A 1 177 ? 6.227   3.404   13.650  1.00 97.26 177 A 1 
ATOM 1377 C CA  . ALA A 1 177 ? 5.302   4.348   14.269  1.00 97.04 177 A 1 
ATOM 1378 C C   . ALA A 1 177 ? 6.027   5.236   15.297  1.00 96.72 177 A 1 
ATOM 1379 O O   . ALA A 1 177 ? 6.035   4.955   16.490  1.00 95.35 177 A 1 
ATOM 1380 C CB  . ALA A 1 177 ? 4.132   3.562   14.868  1.00 96.25 177 A 1 
ATOM 1381 N N   . ARG A 1 178 ? 6.713   6.294   14.819  1.00 97.21 178 A 1 
ATOM 1382 C CA  . ARG A 1 178 ? 7.421   7.283   15.643  1.00 97.06 178 A 1 
ATOM 1383 C C   . ARG A 1 178 ? 7.347   8.668   15.007  1.00 97.61 178 A 1 
ATOM 1384 O O   . ARG A 1 178 ? 7.413   8.781   13.787  1.00 97.03 178 A 1 
ATOM 1385 C CB  . ARG A 1 178 ? 8.901   6.892   15.817  1.00 95.41 178 A 1 
ATOM 1386 C CG  . ARG A 1 178 ? 9.107   5.690   16.752  1.00 87.87 178 A 1 
ATOM 1387 C CD  . ARG A 1 178 ? 10.606  5.480   17.026  1.00 80.42 178 A 1 
ATOM 1388 N NE  . ARG A 1 178 ? 10.838  4.549   18.150  1.00 71.60 178 A 1 
ATOM 1389 C CZ  . ARG A 1 178 ? 11.879  4.530   18.967  1.00 62.60 178 A 1 
ATOM 1390 N NH1 . ARG A 1 178 ? 12.895  5.326   18.830  1.00 57.72 178 A 1 
ATOM 1391 N NH2 . ARG A 1 178 ? 11.932  3.701   19.959  1.00 54.77 178 A 1 
ATOM 1392 N N   . ASN A 1 179 ? 7.376   9.717   15.827  1.00 96.84 179 A 1 
ATOM 1393 C CA  . ASN A 1 179 ? 7.430   11.110  15.357  1.00 96.82 179 A 1 
ATOM 1394 C C   . ASN A 1 179 ? 8.577   11.374  14.373  1.00 97.63 179 A 1 
ATOM 1395 O O   . ASN A 1 179 ? 8.433   12.156  13.436  1.00 97.30 179 A 1 
ATOM 1396 C CB  . ASN A 1 179 ? 7.534   12.047  16.579  1.00 95.00 179 A 1 
ATOM 1397 C CG  . ASN A 1 179 ? 6.180   12.304  17.219  1.00 84.61 179 A 1 
ATOM 1398 O OD1 . ASN A 1 179 ? 5.157   11.994  16.645  1.00 74.12 179 A 1 
ATOM 1399 N ND2 . ASN A 1 179 ? 6.139   12.896  18.380  1.00 73.28 179 A 1 
ATOM 1400 N N   . SER A 1 180 ? 9.701   10.669  14.509  1.00 97.72 180 A 1 
ATOM 1401 C CA  . SER A 1 180 ? 10.815  10.770  13.561  1.00 97.91 180 A 1 
ATOM 1402 C C   . SER A 1 180 ? 10.452  10.352  12.131  1.00 98.29 180 A 1 
ATOM 1403 O O   . SER A 1 180 ? 11.147  10.751  11.202  1.00 98.18 180 A 1 
ATOM 1404 C CB  . SER A 1 180 ? 12.011  9.954   14.059  1.00 97.43 180 A 1 
ATOM 1405 O OG  . SER A 1 180 ? 11.736  8.567   14.068  1.00 95.12 180 A 1 
ATOM 1406 N N   . SER A 1 181 ? 9.385   9.579   11.920  1.00 98.04 181 A 1 
ATOM 1407 C CA  . SER A 1 181 ? 8.920   9.210   10.579  1.00 98.35 181 A 1 
ATOM 1408 C C   . SER A 1 181 ? 8.368   10.404  9.802   1.00 98.51 181 A 1 
ATOM 1409 O O   . SER A 1 181 ? 8.519   10.434  8.585   1.00 98.52 181 A 1 
ATOM 1410 C CB  . SER A 1 181 ? 7.896   8.076   10.654  1.00 98.32 181 A 1 
ATOM 1411 O OG  . SER A 1 181 ? 8.573   6.922   11.127  1.00 97.56 181 A 1 
ATOM 1412 N N   . PHE A 1 182 ? 7.854   11.425  10.478  1.00 98.41 182 A 1 
ATOM 1413 C CA  . PHE A 1 182 ? 7.481   12.692  9.851   1.00 98.57 182 A 1 
ATOM 1414 C C   . PHE A 1 182 ? 8.708   13.401  9.254   1.00 98.66 182 A 1 
ATOM 1415 O O   . PHE A 1 182 ? 8.728   13.723  8.067   1.00 98.59 182 A 1 
ATOM 1416 C CB  . PHE A 1 182 ? 6.762   13.561  10.888  1.00 98.50 182 A 1 
ATOM 1417 C CG  . PHE A 1 182 ? 6.189   14.832  10.309  1.00 98.52 182 A 1 
ATOM 1418 C CD1 . PHE A 1 182 ? 6.977   15.992  10.217  1.00 98.17 182 A 1 
ATOM 1419 C CD2 . PHE A 1 182 ? 4.861   14.845  9.851   1.00 98.20 182 A 1 
ATOM 1420 C CE1 . PHE A 1 182 ? 6.435   17.160  9.662   1.00 97.92 182 A 1 
ATOM 1421 C CE2 . PHE A 1 182 ? 4.320   16.012  9.301   1.00 97.88 182 A 1 
ATOM 1422 C CZ  . PHE A 1 182 ? 5.105   17.170  9.205   1.00 97.98 182 A 1 
ATOM 1423 N N   . GLU A 1 183 ? 9.782   13.559  10.031  1.00 98.34 183 A 1 
ATOM 1424 C CA  . GLU A 1 183 ? 11.024  14.166  9.528   1.00 98.44 183 A 1 
ATOM 1425 C C   . GLU A 1 183 ? 11.674  13.317  8.421   1.00 98.60 183 A 1 
ATOM 1426 O O   . GLU A 1 183 ? 12.195  13.859  7.449   1.00 98.56 183 A 1 
ATOM 1427 C CB  . GLU A 1 183 ? 11.988  14.422  10.693  1.00 98.22 183 A 1 
ATOM 1428 C CG  . GLU A 1 183 ? 13.273  15.175  10.280  1.00 91.89 183 A 1 
ATOM 1429 C CD  . GLU A 1 183 ? 13.031  16.543  9.606   1.00 91.49 183 A 1 
ATOM 1430 O OE1 . GLU A 1 183 ? 13.883  16.969  8.795   1.00 82.89 183 A 1 
ATOM 1431 O OE2 . GLU A 1 183 ? 11.995  17.186  9.877   1.00 87.53 183 A 1 
ATOM 1432 N N   . LYS A 1 184 ? 11.574  11.986  8.498   1.00 98.59 184 A 1 
ATOM 1433 C CA  . LYS A 1 184 ? 12.016  11.108  7.402   1.00 98.70 184 A 1 
ATOM 1434 C C   . LYS A 1 184 ? 11.271  11.407  6.098   1.00 98.82 184 A 1 
ATOM 1435 O O   . LYS A 1 184 ? 11.898  11.407  5.047   1.00 98.76 184 A 1 
ATOM 1436 C CB  . LYS A 1 184 ? 11.858  9.634   7.791   1.00 98.55 184 A 1 
ATOM 1437 C CG  . LYS A 1 184 ? 12.856  9.200   8.875   1.00 97.67 184 A 1 
ATOM 1438 C CD  . LYS A 1 184 ? 12.435  7.855   9.469   1.00 95.91 184 A 1 
ATOM 1439 C CE  . LYS A 1 184 ? 13.277  7.515   10.695  1.00 91.74 184 A 1 
ATOM 1440 N NZ  . LYS A 1 184 ? 12.688  6.376   11.437  1.00 83.77 184 A 1 
ATOM 1441 N N   . GLY A 1 185 ? 9.975   11.708  6.157   1.00 98.75 185 A 1 
ATOM 1442 C CA  . GLY A 1 185 ? 9.197   12.150  4.999   1.00 98.83 185 A 1 
ATOM 1443 C C   . GLY A 1 185 ? 9.739   13.434  4.362   1.00 98.87 185 A 1 
ATOM 1444 O O   . GLY A 1 185 ? 9.914   13.500  3.146   1.00 98.82 185 A 1 
ATOM 1445 N N   . ARG A 1 186 ? 10.110  14.423  5.175   1.00 98.84 186 A 1 
ATOM 1446 C CA  . ARG A 1 186 ? 10.756  15.663  4.706   1.00 98.85 186 A 1 
ATOM 1447 C C   . ARG A 1 186 ? 12.115  15.386  4.066   1.00 98.89 186 A 1 
ATOM 1448 O O   . ARG A 1 186 ? 12.437  15.940  3.017   1.00 98.80 186 A 1 
ATOM 1449 C CB  . ARG A 1 186 ? 10.915  16.651  5.863   1.00 98.66 186 A 1 
ATOM 1450 C CG  . ARG A 1 186 ? 9.564   17.053  6.474   1.00 97.18 186 A 1 
ATOM 1451 C CD  . ARG A 1 186 ? 9.753   18.025  7.640   1.00 95.54 186 A 1 
ATOM 1452 N NE  . ARG A 1 186 ? 10.312  19.300  7.168   1.00 87.62 186 A 1 
ATOM 1453 C CZ  . ARG A 1 186 ? 10.819  20.258  7.911   1.00 83.77 186 A 1 
ATOM 1454 N NH1 . ARG A 1 186 ? 10.869  20.176  9.215   1.00 75.80 186 A 1 
ATOM 1455 N NH2 . ARG A 1 186 ? 11.291  21.320  7.330   1.00 72.82 186 A 1 
ATOM 1456 N N   . ILE A 1 187 ? 12.906  14.503  4.668   1.00 98.81 187 A 1 
ATOM 1457 C CA  . ILE A 1 187 ? 14.196  14.081  4.110   1.00 98.85 187 A 1 
ATOM 1458 C C   . ILE A 1 187 ? 14.000  13.407  2.746   1.00 98.88 187 A 1 
ATOM 1459 O O   . ILE A 1 187 ? 14.755  13.711  1.830   1.00 98.81 187 A 1 
ATOM 1460 C CB  . ILE A 1 187 ? 14.956  13.182  5.112   1.00 98.80 187 A 1 
ATOM 1461 C CG1 . ILE A 1 187 ? 15.389  14.003  6.350   1.00 98.41 187 A 1 
ATOM 1462 C CG2 . ILE A 1 187 ? 16.198  12.547  4.456   1.00 98.46 187 A 1 
ATOM 1463 C CD1 . ILE A 1 187 ? 15.837  13.145  7.543   1.00 96.73 187 A 1 
ATOM 1464 N N   . ILE A 1 188 ? 12.982  12.559  2.579   1.00 98.86 188 A 1 
ATOM 1465 C CA  . ILE A 1 188 ? 12.666  11.919  1.291   1.00 98.87 188 A 1 
ATOM 1466 C C   . ILE A 1 188 ? 12.480  12.969  0.189   1.00 98.88 188 A 1 
ATOM 1467 O O   . ILE A 1 188 ? 13.109  12.852  -0.863  1.00 98.80 188 A 1 
ATOM 1468 C CB  . ILE A 1 188 ? 11.428  11.001  1.424   1.00 98.80 188 A 1 
ATOM 1469 C CG1 . ILE A 1 188 ? 11.781  9.729   2.230   1.00 98.50 188 A 1 
ATOM 1470 C CG2 . ILE A 1 188 ? 10.866  10.596  0.050   1.00 98.47 188 A 1 
ATOM 1471 C CD1 . ILE A 1 188 ? 10.555  8.968   2.758   1.00 97.43 188 A 1 
ATOM 1472 N N   . SER A 1 189 ? 11.672  14.008  0.434   1.00 98.87 189 A 1 
ATOM 1473 C CA  . SER A 1 189 ? 11.471  15.101  -0.528  1.00 98.87 189 A 1 
ATOM 1474 C C   . SER A 1 189 ? 12.798  15.794  -0.880  1.00 98.87 189 A 1 
ATOM 1475 O O   . SER A 1 189 ? 13.142  15.922  -2.054  1.00 98.77 189 A 1 
ATOM 1476 C CB  . SER A 1 189 ? 10.461  16.107  0.026   1.00 98.77 189 A 1 
ATOM 1477 O OG  . SER A 1 189 ? 10.560  17.347  -0.643  1.00 97.05 189 A 1 
ATOM 1478 N N   . ARG A 1 190 ? 13.593  16.168  0.123   1.00 98.82 190 A 1 
ATOM 1479 C CA  . ARG A 1 190 ? 14.871  16.875  -0.072  1.00 98.80 190 A 1 
ATOM 1480 C C   . ARG A 1 190 ? 15.895  16.057  -0.854  1.00 98.81 190 A 1 
ATOM 1481 O O   . ARG A 1 190 ? 16.565  16.602  -1.728  1.00 98.64 190 A 1 
ATOM 1482 C CB  . ARG A 1 190 ? 15.461  17.256  1.288   1.00 98.65 190 A 1 
ATOM 1483 C CG  . ARG A 1 190 ? 14.639  18.335  1.994   1.00 97.16 190 A 1 
ATOM 1484 C CD  . ARG A 1 190 ? 15.144  18.474  3.424   1.00 96.08 190 A 1 
ATOM 1485 N NE  . ARG A 1 190 ? 14.323  19.430  4.177   1.00 92.87 190 A 1 
ATOM 1486 C CZ  . ARG A 1 190 ? 14.346  19.632  5.470   1.00 90.03 190 A 1 
ATOM 1487 N NH1 . ARG A 1 190 ? 15.182  19.014  6.260   1.00 84.67 190 A 1 
ATOM 1488 N NH2 . ARG A 1 190 ? 13.504  20.467  5.991   1.00 83.11 190 A 1 
ATOM 1489 N N   . GLU A 1 191 ? 16.037  14.776  -0.544  1.00 98.71 191 A 1 
ATOM 1490 C CA  . GLU A 1 191 ? 16.988  13.915  -1.254  1.00 98.73 191 A 1 
ATOM 1491 C C   . GLU A 1 191 ? 16.526  13.624  -2.690  1.00 98.73 191 A 1 
ATOM 1492 O O   . GLU A 1 191 ? 17.337  13.680  -3.611  1.00 98.52 191 A 1 
ATOM 1493 C CB  . GLU A 1 191 ? 17.256  12.616  -0.475  1.00 98.70 191 A 1 
ATOM 1494 C CG  . GLU A 1 191 ? 17.903  12.794  0.919   1.00 98.19 191 A 1 
ATOM 1495 C CD  . GLU A 1 191 ? 19.169  13.661  0.952   1.00 98.12 191 A 1 
ATOM 1496 O OE1 . GLU A 1 191 ? 19.374  14.402  1.940   1.00 94.88 191 A 1 
ATOM 1497 O OE2 . GLU A 1 191 ? 19.955  13.691  -0.011  1.00 95.41 191 A 1 
ATOM 1498 N N   . ALA A 1 192 ? 15.221  13.428  -2.910  1.00 98.83 192 A 1 
ATOM 1499 C CA  . ALA A 1 192 ? 14.671  13.314  -4.262  1.00 98.82 192 A 1 
ATOM 1500 C C   . ALA A 1 192 ? 14.915  14.588  -5.092  1.00 98.79 192 A 1 
ATOM 1501 O O   . ALA A 1 192 ? 15.341  14.500  -6.245  1.00 98.60 192 A 1 
ATOM 1502 C CB  . ALA A 1 192 ? 13.179  12.984  -4.150  1.00 98.77 192 A 1 
ATOM 1503 N N   . ALA A 1 193 ? 14.738  15.770  -4.498  1.00 98.79 193 A 1 
ATOM 1504 C CA  . ALA A 1 193 ? 15.005  17.049  -5.156  1.00 98.74 193 A 1 
ATOM 1505 C C   . ALA A 1 193 ? 16.491  17.222  -5.527  1.00 98.73 193 A 1 
ATOM 1506 O O   . ALA A 1 193 ? 16.793  17.675  -6.632  1.00 98.44 193 A 1 
ATOM 1507 C CB  . ALA A 1 193 ? 14.516  18.179  -4.247  1.00 98.58 193 A 1 
ATOM 1508 N N   . LYS A 1 194 ? 17.424  16.813  -4.662  1.00 98.72 194 A 1 
ATOM 1509 C CA  . LYS A 1 194 ? 18.873  16.841  -4.964  1.00 98.68 194 A 1 
ATOM 1510 C C   . LYS A 1 194 ? 19.247  15.958  -6.155  1.00 98.70 194 A 1 
ATOM 1511 O O   . LYS A 1 194 ? 20.150  16.318  -6.905  1.00 98.25 194 A 1 
ATOM 1512 C CB  . LYS A 1 194 ? 19.682  16.374  -3.750  1.00 98.48 194 A 1 
ATOM 1513 C CG  . LYS A 1 194 ? 19.713  17.383  -2.597  1.00 96.88 194 A 1 
ATOM 1514 C CD  . LYS A 1 194 ? 20.365  16.683  -1.399  1.00 95.64 194 A 1 
ATOM 1515 C CE  . LYS A 1 194 ? 20.213  17.469  -0.108  1.00 92.21 194 A 1 
ATOM 1516 N NZ  . LYS A 1 194 ? 20.651  16.620  1.026   1.00 87.20 194 A 1 
ATOM 1517 N N   . LEU A 1 195 ? 18.552  14.836  -6.327  1.00 98.58 195 A 1 
ATOM 1518 C CA  . LEU A 1 195 ? 18.718  13.937  -7.468  1.00 98.47 195 A 1 
ATOM 1519 C C   . LEU A 1 195 ? 17.911  14.375  -8.703  1.00 98.43 195 A 1 
ATOM 1520 O O   . LEU A 1 195 ? 17.931  13.681  -9.716  1.00 97.73 195 A 1 
ATOM 1521 C CB  . LEU A 1 195 ? 18.345  12.505  -7.036  1.00 98.32 195 A 1 
ATOM 1522 C CG  . LEU A 1 195 ? 19.269  11.884  -5.973  1.00 97.67 195 A 1 
ATOM 1523 C CD1 . LEU A 1 195 ? 18.746  10.487  -5.633  1.00 96.56 195 A 1 
ATOM 1524 C CD2 . LEU A 1 195 ? 20.713  11.758  -6.450  1.00 96.64 195 A 1 
ATOM 1525 N N   . ASN A 1 196 ? 17.192  15.504  -8.631  1.00 98.49 196 A 1 
ATOM 1526 C CA  . ASN A 1 196 ? 16.237  15.937  -9.653  1.00 98.35 196 A 1 
ATOM 1527 C C   . ASN A 1 196 ? 15.234  14.826  -10.037 1.00 98.34 196 A 1 
ATOM 1528 O O   . ASN A 1 196 ? 14.874  14.664  -11.203 1.00 97.33 196 A 1 
ATOM 1529 C CB  . ASN A 1 196 ? 17.012  16.547  -10.831 1.00 97.88 196 A 1 
ATOM 1530 C CG  . ASN A 1 196 ? 16.112  17.253  -11.822 1.00 90.27 196 A 1 
ATOM 1531 O OD1 . ASN A 1 196 ? 15.208  17.995  -11.477 1.00 80.88 196 A 1 
ATOM 1532 N ND2 . ASN A 1 196 ? 16.342  17.069  -13.099 1.00 79.10 196 A 1 
ATOM 1533 N N   . ARG A 1 197 ? 14.804  14.036  -9.059  1.00 98.29 197 A 1 
ATOM 1534 C CA  . ARG A 1 197 ? 13.891  12.896  -9.236  1.00 98.19 197 A 1 
ATOM 1535 C C   . ARG A 1 197 ? 12.455  13.308  -8.930  1.00 98.43 197 A 1 
ATOM 1536 O O   . ARG A 1 197 ? 12.141  13.711  -7.808  1.00 97.95 197 A 1 
ATOM 1537 C CB  . ARG A 1 197 ? 14.368  11.737  -8.345  1.00 96.98 197 A 1 
ATOM 1538 C CG  . ARG A 1 197 ? 13.598  10.430  -8.561  1.00 93.46 197 A 1 
ATOM 1539 C CD  . ARG A 1 197 ? 13.909  9.768   -9.912  1.00 93.97 197 A 1 
ATOM 1540 N NE  . ARG A 1 197 ? 15.264  9.189   -9.909  1.00 93.12 197 A 1 
ATOM 1541 C CZ  . ARG A 1 197 ? 15.989  8.836   -10.940 1.00 94.54 197 A 1 
ATOM 1542 N NH1 . ARG A 1 197 ? 15.557  8.957   -12.162 1.00 85.62 197 A 1 
ATOM 1543 N NH2 . ARG A 1 197 ? 17.174  8.348   -10.739 1.00 87.19 197 A 1 
ATOM 1544 N N   . LYS A 1 198 ? 11.547  13.169  -9.895  1.00 98.53 198 A 1 
ATOM 1545 C CA  . LYS A 1 198 ? 10.104  13.366  -9.681  1.00 98.51 198 A 1 
ATOM 1546 C C   . LYS A 1 198 ? 9.525   12.157  -8.957  1.00 98.65 198 A 1 
ATOM 1547 O O   . LYS A 1 198 ? 9.390   11.083  -9.548  1.00 98.40 198 A 1 
ATOM 1548 C CB  . LYS A 1 198 ? 9.386   13.589  -11.012 1.00 98.11 198 A 1 
ATOM 1549 C CG  . LYS A 1 198 ? 9.833   14.869  -11.723 1.00 94.76 198 A 1 
ATOM 1550 C CD  . LYS A 1 198 ? 9.119   14.945  -13.071 1.00 91.60 198 A 1 
ATOM 1551 C CE  . LYS A 1 198 ? 9.611   16.137  -13.880 1.00 83.76 198 A 1 
ATOM 1552 N NZ  . LYS A 1 198 ? 9.007   16.110  -15.236 1.00 76.85 198 A 1 
ATOM 1553 N N   . VAL A 1 199 ? 9.165   12.332  -7.694  1.00 98.68 199 A 1 
ATOM 1554 C CA  . VAL A 1 199 ? 8.650   11.238  -6.861  1.00 98.70 199 A 1 
ATOM 1555 C C   . VAL A 1 199 ? 7.199   11.461  -6.444  1.00 98.76 199 A 1 
ATOM 1556 O O   . VAL A 1 199 ? 6.783   12.589  -6.172  1.00 98.40 199 A 1 
ATOM 1557 C CB  . VAL A 1 199 ? 9.545   10.938  -5.644  1.00 97.99 199 A 1 
ATOM 1558 C CG1 . VAL A 1 199 ? 10.990  10.659  -6.070  1.00 94.27 199 A 1 
ATOM 1559 C CG2 . VAL A 1 199 ? 9.557   12.054  -4.606  1.00 93.70 199 A 1 
ATOM 1560 N N   . ASN A 1 200 ? 6.454   10.362  -6.344  1.00 98.83 200 A 1 
ATOM 1561 C CA  . ASN A 1 200 ? 5.198   10.260  -5.609  1.00 98.86 200 A 1 
ATOM 1562 C C   . ASN A 1 200 ? 5.403   9.423   -4.345  1.00 98.92 200 A 1 
ATOM 1563 O O   . ASN A 1 200 ? 6.197   8.484   -4.347  1.00 98.84 200 A 1 
ATOM 1564 C CB  . ASN A 1 200 ? 4.134   9.605   -6.486  1.00 98.66 200 A 1 
ATOM 1565 C CG  . ASN A 1 200 ? 3.595   10.490  -7.585  1.00 98.49 200 A 1 
ATOM 1566 O OD1 . ASN A 1 200 ? 3.637   11.705  -7.546  1.00 96.58 200 A 1 
ATOM 1567 N ND2 . ASN A 1 200 ? 3.000   9.887   -8.585  1.00 96.29 200 A 1 
ATOM 1568 N N   . VAL A 1 201 ? 4.626   9.706   -3.301  1.00 98.91 201 A 1 
ATOM 1569 C CA  . VAL A 1 201 ? 4.576   8.910   -2.067  1.00 98.94 201 A 1 
ATOM 1570 C C   . VAL A 1 201 ? 3.195   8.289   -1.911  1.00 98.93 201 A 1 
ATOM 1571 O O   . VAL A 1 201 ? 2.190   8.995   -1.907  1.00 98.83 201 A 1 
ATOM 1572 C CB  . VAL A 1 201 ? 4.971   9.759   -0.846  1.00 98.87 201 A 1 
ATOM 1573 C CG1 . VAL A 1 201 ? 4.733   9.015   0.472   1.00 98.27 201 A 1 
ATOM 1574 C CG2 . VAL A 1 201 ? 6.461   10.116  -0.908  1.00 98.29 201 A 1 
ATOM 1575 N N   . LEU A 1 202 ? 3.139   6.967   -1.741  1.00 98.87 202 A 1 
ATOM 1576 C CA  . LEU A 1 202 ? 1.931   6.229   -1.390  1.00 98.87 202 A 1 
ATOM 1577 C C   . LEU A 1 202 ? 2.134   5.588   -0.015  1.00 98.86 202 A 1 
ATOM 1578 O O   . LEU A 1 202 ? 2.824   4.576   0.107   1.00 98.73 202 A 1 
ATOM 1579 C CB  . LEU A 1 202 ? 1.621   5.210   -2.504  1.00 98.84 202 A 1 
ATOM 1580 C CG  . LEU A 1 202 ? 0.288   4.469   -2.321  1.00 98.65 202 A 1 
ATOM 1581 C CD1 . LEU A 1 202 ? -0.907  5.429   -2.343  1.00 98.10 202 A 1 
ATOM 1582 C CD2 . LEU A 1 202 ? 0.112   3.465   -3.462  1.00 98.18 202 A 1 
ATOM 1583 N N   . ALA A 1 203 ? 1.563   6.190   1.024   1.00 98.79 203 A 1 
ATOM 1584 C CA  . ALA A 1 203 ? 1.573   5.613   2.361   1.00 98.75 203 A 1 
ATOM 1585 C C   . ALA A 1 203 ? 0.531   4.502   2.466   1.00 98.70 203 A 1 
ATOM 1586 O O   . ALA A 1 203 ? -0.582  4.639   1.963   1.00 98.41 203 A 1 
ATOM 1587 C CB  . ALA A 1 203 ? 1.336   6.700   3.402   1.00 98.60 203 A 1 
ATOM 1588 N N   . SER A 1 204 ? 0.891   3.428   3.136   1.00 98.40 204 A 1 
ATOM 1589 C CA  . SER A 1 204 ? 0.102   2.219   3.262   1.00 98.24 204 A 1 
ATOM 1590 C C   . SER A 1 204 ? -0.282  1.982   4.718   1.00 97.98 204 A 1 
ATOM 1591 O O   . SER A 1 204 ? 0.588   1.734   5.554   1.00 96.72 204 A 1 
ATOM 1592 C CB  . SER A 1 204 ? 0.928   1.070   2.697   1.00 97.70 204 A 1 
ATOM 1593 O OG  . SER A 1 204 ? 0.165   -0.104  2.701   1.00 94.69 204 A 1 
ATOM 1594 N N   . THR A 1 205 ? -1.577  2.087   5.034   1.00 97.30 205 A 1 
ATOM 1595 C CA  . THR A 1 205 ? -2.110  1.811   6.378   1.00 97.42 205 A 1 
ATOM 1596 C C   . THR A 1 205 ? -3.565  1.379   6.309   1.00 97.39 205 A 1 
ATOM 1597 O O   . THR A 1 205 ? -4.363  2.020   5.635   1.00 96.69 205 A 1 
ATOM 1598 C CB  . THR A 1 205 ? -1.966  3.027   7.309   1.00 97.01 205 A 1 
ATOM 1599 O OG1 . THR A 1 205 ? -2.212  2.667   8.648   1.00 93.98 205 A 1 
ATOM 1600 C CG2 . THR A 1 205 ? -2.877  4.212   6.999   1.00 93.62 205 A 1 
ATOM 1601 N N   . ASP A 1 206 ? -3.914  0.346   7.064   1.00 97.21 206 A 1 
ATOM 1602 C CA  . ASP A 1 206 ? -5.300  0.131   7.466   1.00 97.19 206 A 1 
ATOM 1603 C C   . ASP A 1 206 ? -5.575  0.902   8.761   1.00 97.18 206 A 1 
ATOM 1604 O O   . ASP A 1 206 ? -4.644  1.292   9.480   1.00 96.31 206 A 1 
ATOM 1605 C CB  . ASP A 1 206 ? -5.601  -1.369  7.593   1.00 96.91 206 A 1 
ATOM 1606 C CG  . ASP A 1 206 ? -5.469  -2.134  6.271   1.00 96.34 206 A 1 
ATOM 1607 O OD1 . ASP A 1 206 ? -5.647  -1.524  5.193   1.00 94.49 206 A 1 
ATOM 1608 O OD2 . ASP A 1 206 ? -5.180  -3.348  6.326   1.00 94.16 206 A 1 
ATOM 1609 N N   . LEU A 1 207 ? -6.852  1.156   9.043   1.00 96.56 207 A 1 
ATOM 1610 C CA  . LEU A 1 207 ? -7.295  1.848   10.249  1.00 96.83 207 A 1 
ATOM 1611 C C   . LEU A 1 207 ? -7.562  0.856   11.385  1.00 95.98 207 A 1 
ATOM 1612 O O   . LEU A 1 207 ? -6.816  -0.111  11.560  1.00 94.77 207 A 1 
ATOM 1613 C CB  . LEU A 1 207 ? -8.470  2.786   9.911   1.00 97.33 207 A 1 
ATOM 1614 C CG  . LEU A 1 207 ? -8.191  3.833   8.824   1.00 96.93 207 A 1 
ATOM 1615 C CD1 . LEU A 1 207 ? -9.408  4.750   8.717   1.00 95.41 207 A 1 
ATOM 1616 C CD2 . LEU A 1 207 ? -6.981  4.711   9.141   1.00 95.38 207 A 1 
ATOM 1617 N N   . THR A 1 208 ? -8.601  1.083   12.185  1.00 96.03 208 A 1 
ATOM 1618 C CA  . THR A 1 208 ? -8.905  0.275   13.368  1.00 95.86 208 A 1 
ATOM 1619 C C   . THR A 1 208 ? -9.104  -1.198  13.021  1.00 95.43 208 A 1 
ATOM 1620 O O   . THR A 1 208 ? -9.966  -1.544  12.223  1.00 94.67 208 A 1 
ATOM 1621 C CB  . THR A 1 208 ? -10.157 0.793   14.076  1.00 95.92 208 A 1 
ATOM 1622 O OG1 . THR A 1 208 ? -10.013 2.160   14.364  1.00 93.32 208 A 1 
ATOM 1623 C CG2 . THR A 1 208 ? -10.413 0.076   15.403  1.00 92.80 208 A 1 
ATOM 1624 N N   . HIS A 1 209 ? -8.339  -2.063  13.674  1.00 95.55 209 A 1 
ATOM 1625 C CA  . HIS A 1 209 ? -8.536  -3.508  13.667  1.00 95.05 209 A 1 
ATOM 1626 C C   . HIS A 1 209 ? -9.400  -3.870  14.876  1.00 95.09 209 A 1 
ATOM 1627 O O   . HIS A 1 209 ? -8.943  -3.785  16.016  1.00 93.67 209 A 1 
ATOM 1628 C CB  . HIS A 1 209 ? -7.180  -4.211  13.709  1.00 94.24 209 A 1 
ATOM 1629 C CG  . HIS A 1 209 ? -6.369  -4.061  12.444  1.00 93.54 209 A 1 
ATOM 1630 N ND1 . HIS A 1 209 ? -5.906  -2.886  11.899  1.00 86.71 209 A 1 
ATOM 1631 C CD2 . HIS A 1 209 ? -5.965  -5.079  11.628  1.00 87.26 209 A 1 
ATOM 1632 C CE1 . HIS A 1 209 ? -5.247  -3.188  10.770  1.00 87.91 209 A 1 
ATOM 1633 N NE2 . HIS A 1 209 ? -5.243  -4.515  10.574  1.00 89.02 209 A 1 
ATOM 1634 N N   . TYR A 1 210 ? -10.658 -4.243  14.644  1.00 94.20 210 A 1 
ATOM 1635 C CA  . TYR A 1 210 ? -11.659 -4.425  15.686  1.00 94.65 210 A 1 
ATOM 1636 C C   . TYR A 1 210 ? -12.161 -5.867  15.755  1.00 94.18 210 A 1 
ATOM 1637 O O   . TYR A 1 210 ? -12.387 -6.499  14.731  1.00 91.56 210 A 1 
ATOM 1638 C CB  . TYR A 1 210 ? -12.815 -3.451  15.442  1.00 94.91 210 A 1 
ATOM 1639 C CG  . TYR A 1 210 ? -13.699 -3.277  16.655  1.00 95.52 210 A 1 
ATOM 1640 C CD1 . TYR A 1 210 ? -14.728 -4.200  16.934  1.00 93.92 210 A 1 
ATOM 1641 C CD2 . TYR A 1 210 ? -13.465 -2.207  17.534  1.00 94.06 210 A 1 
ATOM 1642 C CE1 . TYR A 1 210 ? -15.509 -4.058  18.097  1.00 93.54 210 A 1 
ATOM 1643 C CE2 . TYR A 1 210 ? -14.246 -2.059  18.692  1.00 93.22 210 A 1 
ATOM 1644 C CZ  . TYR A 1 210 ? -15.264 -2.987  18.979  1.00 94.63 210 A 1 
ATOM 1645 O OH  . TYR A 1 210 ? -15.995 -2.851  20.108  1.00 94.13 210 A 1 
ATOM 1646 N N   . GLY A 1 211 ? -12.409 -6.366  16.962  1.00 93.95 211 A 1 
ATOM 1647 C CA  . GLY A 1 211 ? -13.065 -7.654  17.183  1.00 93.40 211 A 1 
ATOM 1648 C C   . GLY A 1 211 ? -12.198 -8.702  17.869  1.00 93.48 211 A 1 
ATOM 1649 O O   . GLY A 1 211 ? -11.064 -8.443  18.286  1.00 92.39 211 A 1 
ATOM 1650 N N   . VAL A 1 212 ? -12.755 -9.910  17.996  1.00 93.24 212 A 1 
ATOM 1651 C CA  . VAL A 1 212 ? -12.143 -11.049 18.708  1.00 92.65 212 A 1 
ATOM 1652 C C   . VAL A 1 212 ? -10.770 -11.400 18.131  1.00 92.56 212 A 1 
ATOM 1653 O O   . VAL A 1 212 ? -9.816  -11.581 18.886  1.00 90.41 212 A 1 
ATOM 1654 C CB  . VAL A 1 212 ? -13.072 -12.280 18.665  1.00 91.02 212 A 1 
ATOM 1655 C CG1 . VAL A 1 212 ? -12.462 -13.484 19.391  1.00 81.83 212 A 1 
ATOM 1656 C CG2 . VAL A 1 212 ? -14.426 -11.997 19.326  1.00 81.33 212 A 1 
ATOM 1657 N N   . ASN A 1 213 ? -10.644 -11.402 16.804  1.00 91.57 213 A 1 
ATOM 1658 C CA  . ASN A 1 213 ? -9.404  -11.764 16.105  1.00 90.70 213 A 1 
ATOM 1659 C C   . ASN A 1 213 ? -8.239  -10.801 16.391  1.00 90.28 213 A 1 
ATOM 1660 O O   . ASN A 1 213 ? -7.080  -11.163 16.201  1.00 88.32 213 A 1 
ATOM 1661 C CB  . ASN A 1 213 ? -9.684  -11.821 14.592  1.00 90.85 213 A 1 
ATOM 1662 C CG  . ASN A 1 213 ? -10.626 -12.942 14.192  1.00 88.21 213 A 1 
ATOM 1663 O OD1 . ASN A 1 213 ? -10.936 -13.843 14.953  1.00 82.73 213 A 1 
ATOM 1664 N ND2 . ASN A 1 213 ? -11.117 -12.921 12.975  1.00 81.54 213 A 1 
ATOM 1665 N N   . TYR A 1 214 ? -8.535  -9.589  16.847  1.00 91.57 214 A 1 
ATOM 1666 C CA  . TYR A 1 214 ? -7.550  -8.539  17.117  1.00 91.43 214 A 1 
ATOM 1667 C C   . TYR A 1 214 ? -7.382  -8.240  18.614  1.00 91.97 214 A 1 
ATOM 1668 O O   . TYR A 1 214 ? -6.534  -7.433  18.987  1.00 89.60 214 A 1 
ATOM 1669 C CB  . TYR A 1 214 ? -7.937  -7.296  16.313  1.00 91.66 214 A 1 
ATOM 1670 C CG  . TYR A 1 214 ? -8.119  -7.564  14.829  1.00 91.51 214 A 1 
ATOM 1671 C CD1 . TYR A 1 214 ? -7.018  -7.949  14.041  1.00 88.67 214 A 1 
ATOM 1672 C CD2 . TYR A 1 214 ? -9.396  -7.455  14.242  1.00 89.93 214 A 1 
ATOM 1673 C CE1 . TYR A 1 214 ? -7.185  -8.212  12.669  1.00 88.27 214 A 1 
ATOM 1674 C CE2 . TYR A 1 214 ? -9.568  -7.717  12.869  1.00 88.38 214 A 1 
ATOM 1675 C CZ  . TYR A 1 214 ? -8.463  -8.093  12.079  1.00 89.29 214 A 1 
ATOM 1676 O OH  . TYR A 1 214 ? -8.621  -8.336  10.752  1.00 87.53 214 A 1 
ATOM 1677 N N   . GLY A 1 215 ? -8.185  -8.862  19.479  1.00 91.75 215 A 1 
ATOM 1678 C CA  . GLY A 1 215 ? -8.156  -8.617  20.927  1.00 91.72 215 A 1 
ATOM 1679 C C   . GLY A 1 215 ? -8.537  -7.184  21.326  1.00 93.00 215 A 1 
ATOM 1680 O O   . GLY A 1 215 ? -8.191  -6.744  22.421  1.00 91.26 215 A 1 
ATOM 1681 N N   . PHE A 1 216 ? -9.227  -6.447  20.449  1.00 91.13 216 A 1 
ATOM 1682 C CA  . PHE A 1 216 ? -9.617  -5.054  20.673  1.00 92.36 216 A 1 
ATOM 1683 C C   . PHE A 1 216 ? -11.120 -4.864  20.450  1.00 93.42 216 A 1 
ATOM 1684 O O   . PHE A 1 216 ? -11.589 -4.776  19.319  1.00 92.17 216 A 1 
ATOM 1685 C CB  . PHE A 1 216 ? -8.775  -4.133  19.776  1.00 92.25 216 A 1 
ATOM 1686 C CG  . PHE A 1 216 ? -9.079  -2.658  19.980  1.00 92.82 216 A 1 
ATOM 1687 C CD1 . PHE A 1 216 ? -9.735  -1.919  18.978  1.00 90.09 216 A 1 
ATOM 1688 C CD2 . PHE A 1 216 ? -8.713  -2.025  21.181  1.00 90.81 216 A 1 
ATOM 1689 C CE1 . PHE A 1 216 ? -10.012 -0.553  19.172  1.00 90.21 216 A 1 
ATOM 1690 C CE2 . PHE A 1 216 ? -8.994  -0.659  21.377  1.00 90.11 216 A 1 
ATOM 1691 C CZ  . PHE A 1 216 ? -9.640  0.078   20.373  1.00 92.56 216 A 1 
ATOM 1692 N N   . MET A 1 217 ? -11.887 -4.802  21.529  1.00 95.42 217 A 1 
ATOM 1693 C CA  . MET A 1 217 ? -13.358 -4.775  21.500  1.00 95.44 217 A 1 
ATOM 1694 C C   . MET A 1 217 ? -13.961 -3.837  22.564  1.00 96.11 217 A 1 
ATOM 1695 O O   . MET A 1 217 ? -14.828 -4.263  23.340  1.00 94.80 217 A 1 
ATOM 1696 C CB  . MET A 1 217 ? -13.911 -6.200  21.667  1.00 92.44 217 A 1 
ATOM 1697 C CG  . MET A 1 217 ? -13.474 -7.173  20.580  1.00 86.54 217 A 1 
ATOM 1698 S SD  . MET A 1 217 ? -14.089 -8.859  20.848  1.00 85.84 217 A 1 
ATOM 1699 C CE  . MET A 1 217 ? -15.874 -8.592  20.688  1.00 74.84 217 A 1 
ATOM 1700 N N   . PRO A 1 218 ? -13.545 -2.559  22.656  1.00 95.99 218 A 1 
ATOM 1701 C CA  . PRO A 1 218 ? -13.998 -1.667  23.729  1.00 95.77 218 A 1 
ATOM 1702 C C   . PRO A 1 218 ? -15.512 -1.394  23.726  1.00 96.03 218 A 1 
ATOM 1703 O O   . PRO A 1 218 ? -16.040 -0.924  24.730  1.00 94.77 218 A 1 
ATOM 1704 C CB  . PRO A 1 218 ? -13.194 -0.377  23.533  1.00 95.31 218 A 1 
ATOM 1705 C CG  . PRO A 1 218 ? -12.869 -0.377  22.046  1.00 94.73 218 A 1 
ATOM 1706 C CD  . PRO A 1 218 ? -12.643 -1.858  21.759  1.00 96.34 218 A 1 
ATOM 1707 N N   . GLN A 1 219 ? -16.213 -1.678  22.628  1.00 95.60 219 A 1 
ATOM 1708 C CA  . GLN A 1 219 ? -17.661 -1.460  22.462  1.00 95.26 219 A 1 
ATOM 1709 C C   . GLN A 1 219 ? -18.447 -2.764  22.217  1.00 95.39 219 A 1 
ATOM 1710 O O   . GLN A 1 219 ? -19.572 -2.719  21.724  1.00 93.02 219 A 1 
ATOM 1711 C CB  . GLN A 1 219 ? -17.900 -0.429  21.340  1.00 95.06 219 A 1 
ATOM 1712 C CG  . GLN A 1 219 ? -17.194 0.914   21.570  1.00 92.95 219 A 1 
ATOM 1713 C CD  . GLN A 1 219 ? -17.641 1.649   22.825  1.00 92.89 219 A 1 
ATOM 1714 O OE1 . GLN A 1 219 ? -18.769 1.570   23.275  1.00 83.88 219 A 1 
ATOM 1715 N NE2 . GLN A 1 219 ? -16.767 2.419   23.440  1.00 83.22 219 A 1 
ATOM 1716 N N   . GLY A 1 220 ? -17.874 -3.931  22.535  1.00 94.47 220 A 1 
ATOM 1717 C CA  . GLY A 1 220 ? -18.524 -5.223  22.288  1.00 94.15 220 A 1 
ATOM 1718 C C   . GLY A 1 220 ? -18.640 -5.555  20.794  1.00 94.77 220 A 1 
ATOM 1719 O O   . GLY A 1 220 ? -17.696 -5.333  20.040  1.00 93.49 220 A 1 
ATOM 1720 N N   . THR A 1 221 ? -19.781 -6.092  20.351  1.00 94.23 221 A 1 
ATOM 1721 C CA  . THR A 1 221 ? -20.007 -6.546  18.965  1.00 93.94 221 A 1 
ATOM 1722 C C   . THR A 1 221 ? -21.203 -5.854  18.298  1.00 94.29 221 A 1 
ATOM 1723 O O   . THR A 1 221 ? -21.938 -5.082  18.929  1.00 93.24 221 A 1 
ATOM 1724 C CB  . THR A 1 221 ? -20.178 -8.080  18.910  1.00 92.86 221 A 1 
ATOM 1725 O OG1 . THR A 1 221 ? -21.265 -8.461  19.717  1.00 89.94 221 A 1 
ATOM 1726 C CG2 . THR A 1 221 ? -18.949 -8.825  19.419  1.00 88.55 221 A 1 
ATOM 1727 N N   . GLY A 1 222 ? -21.409 -6.122  17.003  1.00 92.89 222 A 1 
ATOM 1728 C CA  . GLY A 1 222 ? -22.586 -5.691  16.255  1.00 93.14 222 A 1 
ATOM 1729 C C   . GLY A 1 222 ? -22.591 -4.216  15.824  1.00 94.49 222 A 1 
ATOM 1730 O O   . GLY A 1 222 ? -21.562 -3.537  15.775  1.00 94.16 222 A 1 
ATOM 1731 N N   . LYS A 1 223 ? -23.784 -3.699  15.509  1.00 93.44 223 A 1 
ATOM 1732 C CA  . LYS A 1 223 ? -23.978 -2.365  14.902  1.00 93.81 223 A 1 
ATOM 1733 C C   . LYS A 1 223 ? -23.405 -1.210  15.733  1.00 95.16 223 A 1 
ATOM 1734 O O   . LYS A 1 223 ? -22.921 -0.231  15.166  1.00 95.05 223 A 1 
ATOM 1735 C CB  . LYS A 1 223 ? -25.476 -2.124  14.625  1.00 92.43 223 A 1 
ATOM 1736 C CG  . LYS A 1 223 ? -26.035 -3.059  13.536  1.00 86.81 223 A 1 
ATOM 1737 C CD  . LYS A 1 223 ? -27.511 -2.775  13.199  1.00 81.75 223 A 1 
ATOM 1738 C CE  . LYS A 1 223 ? -27.958 -3.746  12.095  1.00 74.99 223 A 1 
ATOM 1739 N NZ  . LYS A 1 223 ? -29.367 -3.581  11.661  1.00 65.77 223 A 1 
ATOM 1740 N N   . ALA A 1 224 ? -23.449 -1.309  17.067  1.00 94.07 224 A 1 
ATOM 1741 C CA  . ALA A 1 224 ? -22.902 -0.277  17.949  1.00 94.73 224 A 1 
ATOM 1742 C C   . ALA A 1 224 ? -21.368 -0.203  17.855  1.00 95.89 224 A 1 
ATOM 1743 O O   . ALA A 1 224 ? -20.816 0.892   17.762  1.00 95.72 224 A 1 
ATOM 1744 C CB  . ALA A 1 224 ? -23.371 -0.551  19.383  1.00 93.88 224 A 1 
ATOM 1745 N N   . ALA A 1 225 ? -20.696 -1.360  17.820  1.00 94.97 225 A 1 
ATOM 1746 C CA  . ALA A 1 225 ? -19.250 -1.452  17.650  1.00 95.64 225 A 1 
ATOM 1747 C C   . ALA A 1 225 ? -18.805 -0.897  16.289  1.00 96.51 225 A 1 
ATOM 1748 O O   . ALA A 1 225 ? -17.923 -0.040  16.234  1.00 96.79 225 A 1 
ATOM 1749 C CB  . ALA A 1 225 ? -18.844 -2.918  17.815  1.00 95.52 225 A 1 
ATOM 1750 N N   . LEU A 1 226 ? -19.479 -1.304  15.205  1.00 95.55 226 A 1 
ATOM 1751 C CA  . LEU A 1 226 ? -19.183 -0.814  13.856  1.00 95.65 226 A 1 
ATOM 1752 C C   . LEU A 1 226 ? -19.366 0.705   13.752  1.00 96.21 226 A 1 
ATOM 1753 O O   . LEU A 1 226 ? -18.500 1.399   13.220  1.00 96.61 226 A 1 
ATOM 1754 C CB  . LEU A 1 226 ? -20.066 -1.561  12.843  1.00 95.38 226 A 1 
ATOM 1755 C CG  . LEU A 1 226 ? -19.835 -1.129  11.382  1.00 93.62 226 A 1 
ATOM 1756 C CD1 . LEU A 1 226 ? -18.401 -1.381  10.919  1.00 91.30 226 A 1 
ATOM 1757 C CD2 . LEU A 1 226 ? -20.777 -1.892  10.460  1.00 91.82 226 A 1 
ATOM 1758 N N   . ARG A 1 227 ? -20.469 1.225   14.304  1.00 95.75 227 A 1 
ATOM 1759 C CA  . ARG A 1 227 ? -20.708 2.675   14.340  1.00 96.07 227 A 1 
ATOM 1760 C C   . ARG A 1 227 ? -19.607 3.412   15.100  1.00 96.68 227 A 1 
ATOM 1761 O O   . ARG A 1 227 ? -19.104 4.417   14.612  1.00 96.78 227 A 1 
ATOM 1762 C CB  . ARG A 1 227 ? -22.085 2.956   14.947  1.00 95.83 227 A 1 
ATOM 1763 C CG  . ARG A 1 227 ? -22.410 4.460   14.880  1.00 89.47 227 A 1 
ATOM 1764 C CD  . ARG A 1 227 ? -23.752 4.792   15.528  1.00 87.66 227 A 1 
ATOM 1765 N NE  . ARG A 1 227 ? -24.858 4.081   14.865  1.00 76.95 227 A 1 
ATOM 1766 C CZ  . ARG A 1 227 ? -26.115 4.085   15.251  1.00 72.55 227 A 1 
ATOM 1767 N NH1 . ARG A 1 227 ? -26.510 4.769   16.287  1.00 63.49 227 A 1 
ATOM 1768 N NH2 . ARG A 1 227 ? -26.998 3.385   14.593  1.00 59.77 227 A 1 
ATOM 1769 N N   . TRP A 1 228 ? -19.208 2.911   16.266  1.00 96.53 228 A 1 
ATOM 1770 C CA  . TRP A 1 228 ? -18.146 3.531   17.056  1.00 97.08 228 A 1 
ATOM 1771 C C   . TRP A 1 228 ? -16.804 3.539   16.311  1.00 97.44 228 A 1 
ATOM 1772 O O   . TRP A 1 228 ? -16.138 4.575   16.286  1.00 97.34 228 A 1 
ATOM 1773 C CB  . TRP A 1 228 ? -18.029 2.820   18.407  1.00 97.28 228 A 1 
ATOM 1774 C CG  . TRP A 1 228 ? -16.925 3.354   19.266  1.00 97.10 228 A 1 
ATOM 1775 C CD1 . TRP A 1 228 ? -17.017 4.404   20.110  1.00 96.46 228 A 1 
ATOM 1776 C CD2 . TRP A 1 228 ? -15.538 2.910   19.332  1.00 97.40 228 A 1 
ATOM 1777 N NE1 . TRP A 1 228 ? -15.791 4.637   20.700  1.00 96.35 228 A 1 
ATOM 1778 C CE2 . TRP A 1 228 ? -14.841 3.746   20.255  1.00 96.94 228 A 1 
ATOM 1779 C CE3 . TRP A 1 228 ? -14.794 1.888   18.701  1.00 96.71 228 A 1 
ATOM 1780 C CZ2 . TRP A 1 228 ? -13.475 3.574   20.540  1.00 96.26 228 A 1 
ATOM 1781 C CZ3 . TRP A 1 228 ? -13.426 1.708   18.982  1.00 96.21 228 A 1 
ATOM 1782 C CH2 . TRP A 1 228 ? -12.766 2.547   19.896  1.00 95.66 228 A 1 
ATOM 1783 N N   . VAL A 1 229 ? -16.433 2.438   15.647  1.00 96.77 229 A 1 
ATOM 1784 C CA  . VAL A 1 229 ? -15.205 2.406   14.830  1.00 96.90 229 A 1 
ATOM 1785 C C   . VAL A 1 229 ? -15.253 3.480   13.745  1.00 97.12 229 A 1 
ATOM 1786 O O   . VAL A 1 229 ? -14.328 4.281   13.653  1.00 97.28 229 A 1 
ATOM 1787 C CB  . VAL A 1 229 ? -14.949 1.005   14.244  1.00 96.82 229 A 1 
ATOM 1788 C CG1 . VAL A 1 229 ? -13.843 1.000   13.178  1.00 94.80 229 A 1 
ATOM 1789 C CG2 . VAL A 1 229 ? -14.505 0.065   15.370  1.00 94.76 229 A 1 
ATOM 1790 N N   . ARG A 1 230 ? -16.354 3.565   12.991  1.00 97.17 230 A 1 
ATOM 1791 C CA  . ARG A 1 230 ? -16.502 4.520   11.878  1.00 97.24 230 A 1 
ATOM 1792 C C   . ARG A 1 230 ? -16.539 5.974   12.331  1.00 97.58 230 A 1 
ATOM 1793 O O   . ARG A 1 230 ? -15.817 6.818   11.797  1.00 97.47 230 A 1 
ATOM 1794 C CB  . ARG A 1 230 ? -17.769 4.197   11.086  1.00 96.67 230 A 1 
ATOM 1795 C CG  . ARG A 1 230 ? -17.687 2.853   10.356  1.00 93.29 230 A 1 
ATOM 1796 C CD  . ARG A 1 230 ? -18.994 2.536   9.629   1.00 91.23 230 A 1 
ATOM 1797 N NE  . ARG A 1 230 ? -19.146 3.369   8.408   1.00 83.11 230 A 1 
ATOM 1798 C CZ  . ARG A 1 230 ? -19.585 2.927   7.241   1.00 78.10 230 A 1 
ATOM 1799 N NH1 . ARG A 1 230 ? -20.092 1.744   7.090   1.00 70.36 230 A 1 
ATOM 1800 N NH2 . ARG A 1 230 ? -19.488 3.654   6.175   1.00 68.47 230 A 1 
ATOM 1801 N N   . GLU A 1 231 ? -17.409 6.280   13.297  1.00 97.02 231 A 1 
ATOM 1802 C CA  . GLU A 1 231 ? -17.773 7.660   13.648  1.00 97.20 231 A 1 
ATOM 1803 C C   . GLU A 1 231 ? -16.881 8.255   14.743  1.00 97.58 231 A 1 
ATOM 1804 O O   . GLU A 1 231 ? -16.834 9.480   14.896  1.00 96.78 231 A 1 
ATOM 1805 C CB  . GLU A 1 231 ? -19.252 7.714   14.073  1.00 97.07 231 A 1 
ATOM 1806 C CG  . GLU A 1 231 ? -20.223 7.321   12.941  1.00 95.96 231 A 1 
ATOM 1807 C CD  . GLU A 1 231 ? -21.704 7.301   13.370  1.00 94.44 231 A 1 
ATOM 1808 O OE1 . GLU A 1 231 ? -22.537 6.825   12.565  1.00 88.12 231 A 1 
ATOM 1809 O OE2 . GLU A 1 231 ? -22.025 7.706   14.508  1.00 89.24 231 A 1 
ATOM 1810 N N   . VAL A 1 232 ? -16.169 7.420   15.494  1.00 97.61 232 A 1 
ATOM 1811 C CA  . VAL A 1 232 ? -15.333 7.866   16.611  1.00 97.60 232 A 1 
ATOM 1812 C C   . VAL A 1 232 ? -13.870 7.521   16.368  1.00 97.78 232 A 1 
ATOM 1813 O O   . VAL A 1 232 ? -13.048 8.436   16.288  1.00 97.33 232 A 1 
ATOM 1814 C CB  . VAL A 1 232 ? -15.845 7.330   17.970  1.00 97.38 232 A 1 
ATOM 1815 C CG1 . VAL A 1 232 ? -15.038 7.904   19.141  1.00 95.88 232 A 1 
ATOM 1816 C CG2 . VAL A 1 232 ? -17.324 7.678   18.193  1.00 95.63 232 A 1 
ATOM 1817 N N   . ASN A 1 233 ? -13.519 6.236   16.245  1.00 96.52 233 A 1 
ATOM 1818 C CA  . ASN A 1 233 ? -12.129 5.809   16.305  1.00 96.84 233 A 1 
ATOM 1819 C C   . ASN A 1 233 ? -11.363 6.117   15.007  1.00 97.21 233 A 1 
ATOM 1820 O O   . ASN A 1 233 ? -10.381 6.864   15.030  1.00 96.73 233 A 1 
ATOM 1821 C CB  . ASN A 1 233 ? -12.066 4.323   16.711  1.00 96.67 233 A 1 
ATOM 1822 C CG  . ASN A 1 233 ? -10.810 4.023   17.509  1.00 95.92 233 A 1 
ATOM 1823 O OD1 . ASN A 1 233 ? -10.523 4.675   18.502  1.00 88.86 233 A 1 
ATOM 1824 N ND2 . ASN A 1 233 ? -10.047 3.031   17.142  1.00 90.23 233 A 1 
ATOM 1825 N N   . ASP A 1 234 ? -11.860 5.622   13.862  1.00 97.57 234 A 1 
ATOM 1826 C CA  . ASP A 1 234 ? -11.304 5.938   12.541  1.00 97.88 234 A 1 
ATOM 1827 C C   . ASP A 1 234 ? -11.436 7.434   12.228  1.00 98.12 234 A 1 
ATOM 1828 O O   . ASP A 1 234 ? -10.475 8.071   11.792  1.00 98.06 234 A 1 
ATOM 1829 C CB  . ASP A 1 234 ? -12.015 5.115   11.448  1.00 97.80 234 A 1 
ATOM 1830 C CG  . ASP A 1 234 ? -11.667 3.626   11.436  1.00 97.57 234 A 1 
ATOM 1831 O OD1 . ASP A 1 234 ? -10.780 3.196   12.207  1.00 96.16 234 A 1 
ATOM 1832 O OD2 . ASP A 1 234 ? -12.270 2.907   10.612  1.00 96.15 234 A 1 
ATOM 1833 N N   . ALA A 1 235 ? -12.598 8.027   12.520  1.00 98.10 235 A 1 
ATOM 1834 C CA  . ALA A 1 235 ? -12.838 9.451   12.284  1.00 98.22 235 A 1 
ATOM 1835 C C   . ALA A 1 235 ? -11.851 10.350  13.044  1.00 98.32 235 A 1 
ATOM 1836 O O   . ALA A 1 235 ? -11.394 11.364  12.512  1.00 98.21 235 A 1 
ATOM 1837 C CB  . ALA A 1 235 ? -14.283 9.775   12.673  1.00 98.09 235 A 1 
ATOM 1838 N N   . ALA A 1 236 ? -11.489 9.988   14.279  1.00 98.02 236 A 1 
ATOM 1839 C CA  . ALA A 1 236 ? -10.513 10.743  15.061  1.00 97.94 236 A 1 
ATOM 1840 C C   . ALA A 1 236 ? -9.103  10.683  14.452  1.00 98.13 236 A 1 
ATOM 1841 O O   . ALA A 1 236 ? -8.410  11.706  14.426  1.00 98.00 236 A 1 
ATOM 1842 C CB  . ALA A 1 236 ? -10.531 10.226  16.502  1.00 97.72 236 A 1 
ATOM 1843 N N   . PHE A 1 237 ? -8.693  9.522   13.930  1.00 98.04 237 A 1 
ATOM 1844 C CA  . PHE A 1 237 ? -7.422  9.372   13.221  1.00 98.14 237 A 1 
ATOM 1845 C C   . PHE A 1 237 ? -7.416  10.167  11.908  1.00 98.40 237 A 1 
ATOM 1846 O O   . PHE A 1 237 ? -6.526  10.990  11.696  1.00 98.39 237 A 1 
ATOM 1847 C CB  . PHE A 1 237 ? -7.132  7.887   12.982  1.00 98.01 237 A 1 
ATOM 1848 C CG  . PHE A 1 237 ? -5.793  7.644   12.311  1.00 98.17 237 A 1 
ATOM 1849 C CD1 . PHE A 1 237 ? -5.697  7.601   10.909  1.00 97.69 237 A 1 
ATOM 1850 C CD2 . PHE A 1 237 ? -4.637  7.481   13.095  1.00 97.77 237 A 1 
ATOM 1851 C CE1 . PHE A 1 237 ? -4.447  7.393   10.295  1.00 97.51 237 A 1 
ATOM 1852 C CE2 . PHE A 1 237 ? -3.389  7.269   12.481  1.00 97.33 237 A 1 
ATOM 1853 C CZ  . PHE A 1 237 ? -3.292  7.225   11.080  1.00 97.72 237 A 1 
ATOM 1854 N N   . ILE A 1 238 ? -8.445  9.992   11.076  1.00 98.44 238 A 1 
ATOM 1855 C CA  . ILE A 1 238 ? -8.606  10.722  9.808   1.00 98.55 238 A 1 
ATOM 1856 C C   . ILE A 1 238 ? -8.532  12.233  10.053  1.00 98.58 238 A 1 
ATOM 1857 O O   . ILE A 1 238 ? -7.739  12.927  9.418   1.00 98.54 238 A 1 
ATOM 1858 C CB  . ILE A 1 238 ? -9.931  10.310  9.124   1.00 98.55 238 A 1 
ATOM 1859 C CG1 . ILE A 1 238 ? -9.848  8.846   8.629   1.00 98.28 238 A 1 
ATOM 1860 C CG2 . ILE A 1 238 ? -10.276 11.243  7.949   1.00 98.27 238 A 1 
ATOM 1861 C CD1 . ILE A 1 238 ? -11.218 8.229   8.319   1.00 97.40 238 A 1 
ATOM 1862 N N   . LYS A 1 239 ? -9.278  12.740  11.038  1.00 98.57 239 A 1 
ATOM 1863 C CA  . LYS A 1 239 ? -9.276  14.165  11.393  1.00 98.51 239 A 1 
ATOM 1864 C C   . LYS A 1 239 ? -7.903  14.664  11.855  1.00 98.55 239 A 1 
ATOM 1865 O O   . LYS A 1 239 ? -7.544  15.810  11.581  1.00 98.40 239 A 1 
ATOM 1866 C CB  . LYS A 1 239 ? -10.345 14.387  12.468  1.00 98.30 239 A 1 
ATOM 1867 C CG  . LYS A 1 239 ? -10.516 15.870  12.824  1.00 89.29 239 A 1 
ATOM 1868 C CD  . LYS A 1 239 ? -11.673 16.028  13.808  1.00 80.83 239 A 1 
ATOM 1869 C CE  . LYS A 1 239 ? -11.898 17.509  14.114  1.00 71.52 239 A 1 
ATOM 1870 N NZ  . LYS A 1 239 ? -13.079 17.689  14.986  1.00 60.23 239 A 1 
ATOM 1871 N N   . ALA A 1 240 ? -7.130  13.841  12.562  1.00 98.47 240 A 1 
ATOM 1872 C CA  . ALA A 1 240 ? -5.765  14.196  12.955  1.00 98.49 240 A 1 
ATOM 1873 C C   . ALA A 1 240 ? -4.839  14.334  11.731  1.00 98.51 240 A 1 
ATOM 1874 O O   . ALA A 1 240 ? -4.056  15.285  11.669  1.00 98.36 240 A 1 
ATOM 1875 C CB  . ALA A 1 240 ? -5.250  13.160  13.962  1.00 98.46 240 A 1 
ATOM 1876 N N   . VAL A 1 241 ? -4.978  13.436  10.743  1.00 98.62 241 A 1 
ATOM 1877 C CA  . VAL A 1 241 ? -4.231  13.491  9.471   1.00 98.65 241 A 1 
ATOM 1878 C C   . VAL A 1 241 ? -4.633  14.723  8.652   1.00 98.61 241 A 1 
ATOM 1879 O O   . VAL A 1 241 ? -3.760  15.484  8.234   1.00 98.47 241 A 1 
ATOM 1880 C CB  . VAL A 1 241 ? -4.409  12.194  8.654   1.00 98.64 241 A 1 
ATOM 1881 C CG1 . VAL A 1 241 ? -3.585  12.232  7.355   1.00 98.23 241 A 1 
ATOM 1882 C CG2 . VAL A 1 241 ? -3.936  10.957  9.426   1.00 98.20 241 A 1 
ATOM 1883 N N   . GLU A 1 242 ? -5.941  14.982  8.488   1.00 98.64 242 A 1 
ATOM 1884 C CA  . GLU A 1 242 ? -6.462  16.162  7.774   1.00 98.57 242 A 1 
ATOM 1885 C C   . GLU A 1 242 ? -6.024  17.484  8.426   1.00 98.42 242 A 1 
ATOM 1886 O O   . GLU A 1 242 ? -5.723  18.462  7.740   1.00 97.99 242 A 1 
ATOM 1887 C CB  . GLU A 1 242 ? -7.995  16.111  7.733   1.00 98.51 242 A 1 
ATOM 1888 C CG  . GLU A 1 242 ? -8.533  15.007  6.817   1.00 98.11 242 A 1 
ATOM 1889 C CD  . GLU A 1 242 ? -10.062 15.013  6.728   1.00 98.11 242 A 1 
ATOM 1890 O OE1 . GLU A 1 242 ? -10.568 14.857  5.590   1.00 95.14 242 A 1 
ATOM 1891 O OE2 . GLU A 1 242 ? -10.720 15.182  7.781   1.00 95.75 242 A 1 
ATOM 1892 N N   . ALA A 1 243 ? -5.932  17.505  9.752   1.00 98.47 243 A 1 
ATOM 1893 C CA  . ALA A 1 243 ? -5.457  18.666  10.506  1.00 98.30 243 A 1 
ATOM 1894 C C   . ALA A 1 243 ? -3.924  18.834  10.503  1.00 98.13 243 A 1 
ATOM 1895 O O   . ALA A 1 243 ? -3.428  19.786  11.115  1.00 97.38 243 A 1 
ATOM 1896 C CB  . ALA A 1 243 ? -6.029  18.581  11.929  1.00 98.16 243 A 1 
ATOM 1897 N N   . GLY A 1 244 ? -3.168  17.910  9.901   1.00 98.07 244 A 1 
ATOM 1898 C CA  . GLY A 1 244 ? -1.701  17.947  9.867   1.00 97.92 244 A 1 
ATOM 1899 C C   . GLY A 1 244 ? -1.030  17.744  11.234  1.00 98.00 244 A 1 
ATOM 1900 O O   . GLY A 1 244 ? 0.118   18.141  11.426  1.00 97.20 244 A 1 
ATOM 1901 N N   . LYS A 1 245 ? -1.733  17.155  12.204  1.00 97.65 245 A 1 
ATOM 1902 C CA  . LYS A 1 245 ? -1.262  17.020  13.593  1.00 97.56 245 A 1 
ATOM 1903 C C   . LYS A 1 245 ? -0.514  15.700  13.800  1.00 97.90 245 A 1 
ATOM 1904 O O   . LYS A 1 245 ? -1.103  14.720  14.257  1.00 97.67 245 A 1 
ATOM 1905 C CB  . LYS A 1 245 ? -2.439  17.161  14.566  1.00 97.21 245 A 1 
ATOM 1906 C CG  . LYS A 1 245 ? -3.034  18.571  14.559  1.00 94.99 245 A 1 
ATOM 1907 C CD  . LYS A 1 245 ? -4.137  18.661  15.620  1.00 89.10 245 A 1 
ATOM 1908 C CE  . LYS A 1 245 ? -4.732  20.067  15.630  1.00 84.80 245 A 1 
ATOM 1909 N NZ  . LYS A 1 245 ? -5.760  20.189  16.687  1.00 74.58 245 A 1 
ATOM 1910 N N   . SER A 1 246 ? 0.785   15.675  13.502  1.00 98.06 246 A 1 
ATOM 1911 C CA  . SER A 1 246 ? 1.618   14.462  13.586  1.00 98.04 246 A 1 
ATOM 1912 C C   . SER A 1 246 ? 1.602   13.779  14.960  1.00 98.13 246 A 1 
ATOM 1913 O O   . SER A 1 246 ? 1.448   12.560  15.034  1.00 97.83 246 A 1 
ATOM 1914 C CB  . SER A 1 246 ? 3.066   14.796  13.209  1.00 97.45 246 A 1 
ATOM 1915 O OG  . SER A 1 246 ? 3.565   15.867  13.990  1.00 90.72 246 A 1 
ATOM 1916 N N   . ASP A 1 247 ? 1.693   14.558  16.046  1.00 98.24 247 A 1 
ATOM 1917 C CA  . ASP A 1 247 ? 1.657   14.008  17.411  1.00 98.19 247 A 1 
ATOM 1918 C C   . ASP A 1 247 ? 0.311   13.346  17.729  1.00 98.29 247 A 1 
ATOM 1919 O O   . ASP A 1 247 ? 0.267   12.292  18.358  1.00 97.84 247 A 1 
ATOM 1920 C CB  . ASP A 1 247 ? 1.923   15.123  18.437  1.00 97.68 247 A 1 
ATOM 1921 C CG  . ASP A 1 247 ? 3.331   15.710  18.341  1.00 92.36 247 A 1 
ATOM 1922 O OD1 . ASP A 1 247 ? 4.269   14.931  18.074  1.00 85.26 247 A 1 
ATOM 1923 O OD2 . ASP A 1 247 ? 3.452   16.938  18.525  1.00 85.67 247 A 1 
ATOM 1924 N N   . GLU A 1 248 ? -0.790  13.940  17.265  1.00 98.01 248 A 1 
ATOM 1925 C CA  . GLU A 1 248 ? -2.125  13.382  17.469  1.00 98.07 248 A 1 
ATOM 1926 C C   . GLU A 1 248 ? -2.338  12.126  16.614  1.00 98.10 248 A 1 
ATOM 1927 O O   . GLU A 1 248 ? -2.882  11.154  17.117  1.00 97.62 248 A 1 
ATOM 1928 C CB  . GLU A 1 248 ? -3.175  14.470  17.202  1.00 97.83 248 A 1 
ATOM 1929 C CG  . GLU A 1 248 ? -4.632  14.025  17.426  1.00 90.41 248 A 1 
ATOM 1930 C CD  . GLU A 1 248 ? -5.005  13.659  18.868  1.00 90.08 248 A 1 
ATOM 1931 O OE1 . GLU A 1 248 ? -6.169  13.233  19.073  1.00 78.45 248 A 1 
ATOM 1932 O OE2 . GLU A 1 248 ? -4.187  13.767  19.798  1.00 82.20 248 A 1 
ATOM 1933 N N   . VAL A 1 249 ? -1.844  12.100  15.370  1.00 98.19 249 A 1 
ATOM 1934 C CA  . VAL A 1 249 ? -1.841  10.896  14.514  1.00 98.12 249 A 1 
ATOM 1935 C C   . VAL A 1 249 ? -1.149  9.733   15.220  1.00 97.89 249 A 1 
ATOM 1936 O O   . VAL A 1 249 ? -1.706  8.639   15.291  1.00 97.56 249 A 1 
ATOM 1937 C CB  . VAL A 1 249 ? -1.172  11.193  13.157  1.00 98.11 249 A 1 
ATOM 1938 C CG1 . VAL A 1 249 ? -0.853  9.942   12.332  1.00 97.46 249 A 1 
ATOM 1939 C CG2 . VAL A 1 249 ? -2.077  12.081  12.298  1.00 97.44 249 A 1 
ATOM 1940 N N   . LEU A 1 250 ? 0.037   9.978   15.779  1.00 97.81 250 A 1 
ATOM 1941 C CA  . LEU A 1 250 ? 0.773   8.946   16.507  1.00 97.42 250 A 1 
ATOM 1942 C C   . LEU A 1 250 ? 0.023   8.514   17.772  1.00 97.19 250 A 1 
ATOM 1943 O O   . LEU A 1 250 ? -0.162  7.318   17.983  1.00 96.62 250 A 1 
ATOM 1944 C CB  . LEU A 1 250 ? 2.188   9.457   16.815  1.00 96.73 250 A 1 
ATOM 1945 C CG  . LEU A 1 250 ? 3.080   8.404   17.495  1.00 93.07 250 A 1 
ATOM 1946 C CD1 . LEU A 1 250 ? 3.287   7.168   16.612  1.00 90.78 250 A 1 
ATOM 1947 C CD2 . LEU A 1 250 ? 4.449   9.011   17.780  1.00 90.83 250 A 1 
ATOM 1948 N N   . ARG A 1 251 ? -0.476  9.463   18.563  1.00 97.17 251 A 1 
ATOM 1949 C CA  . ARG A 1 251 ? -1.241  9.187   19.782  1.00 97.04 251 A 1 
ATOM 1950 C C   . ARG A 1 251 ? -2.472  8.319   19.501  1.00 96.82 251 A 1 
ATOM 1951 O O   . ARG A 1 251 ? -2.722  7.375   20.238  1.00 96.39 251 A 1 
ATOM 1952 C CB  . ARG A 1 251 ? -1.647  10.520  20.429  1.00 97.02 251 A 1 
ATOM 1953 C CG  . ARG A 1 251 ? -2.174  10.325  21.857  1.00 92.50 251 A 1 
ATOM 1954 C CD  . ARG A 1 251 ? -2.884  11.573  22.378  1.00 89.57 251 A 1 
ATOM 1955 N NE  . ARG A 1 251 ? -4.192  11.789  21.725  1.00 80.42 251 A 1 
ATOM 1956 C CZ  . ARG A 1 251 ? -5.285  11.066  21.911  1.00 74.75 251 A 1 
ATOM 1957 N NH1 . ARG A 1 251 ? -5.341  10.058  22.733  1.00 65.46 251 A 1 
ATOM 1958 N NH2 . ARG A 1 251 ? -6.362  11.344  21.263  1.00 63.55 251 A 1 
ATOM 1959 N N   . ARG A 1 252 ? -3.228  8.623   18.436  1.00 96.19 252 A 1 
ATOM 1960 C CA  . ARG A 1 252 ? -4.409  7.841   18.022  1.00 95.77 252 A 1 
ATOM 1961 C C   . ARG A 1 252 ? -4.039  6.410   17.640  1.00 95.61 252 A 1 
ATOM 1962 O O   . ARG A 1 252 ? -4.717  5.475   18.043  1.00 94.93 252 A 1 
ATOM 1963 C CB  . ARG A 1 252 ? -5.116  8.533   16.846  1.00 96.46 252 A 1 
ATOM 1964 C CG  . ARG A 1 252 ? -5.768  9.877   17.204  1.00 95.28 252 A 1 
ATOM 1965 C CD  . ARG A 1 252 ? -6.936  9.688   18.163  1.00 93.21 252 A 1 
ATOM 1966 N NE  . ARG A 1 252 ? -7.498  10.984  18.558  1.00 90.17 252 A 1 
ATOM 1967 C CZ  . ARG A 1 252 ? -8.437  11.150  19.457  1.00 87.63 252 A 1 
ATOM 1968 N NH1 . ARG A 1 252 ? -8.993  10.141  20.075  1.00 80.61 252 A 1 
ATOM 1969 N NH2 . ARG A 1 252 ? -8.836  12.355  19.758  1.00 80.93 252 A 1 
ATOM 1970 N N   . ALA A 1 253 ? -2.942  6.236   16.908  1.00 95.81 253 A 1 
ATOM 1971 C CA  . ALA A 1 253 ? -2.480  4.903   16.544  1.00 94.84 253 A 1 
ATOM 1972 C C   . ALA A 1 253 ? -2.002  4.088   17.759  1.00 94.18 253 A 1 
ATOM 1973 O O   . ALA A 1 253 ? -2.300  2.901   17.854  1.00 93.72 253 A 1 
ATOM 1974 C CB  . ALA A 1 253 ? -1.378  5.055   15.500  1.00 95.44 253 A 1 
ATOM 1975 N N   . GLU A 1 254 ? -1.291  4.712   18.708  1.00 94.94 254 A 1 
ATOM 1976 C CA  . GLU A 1 254 ? -0.713  4.017   19.865  1.00 93.47 254 A 1 
ATOM 1977 C C   . GLU A 1 254 ? -1.730  3.748   20.983  1.00 92.32 254 A 1 
ATOM 1978 O O   . GLU A 1 254 ? -1.692  2.681   21.595  1.00 90.49 254 A 1 
ATOM 1979 C CB  . GLU A 1 254 ? 0.457   4.838   20.428  1.00 93.44 254 A 1 
ATOM 1980 C CG  . GLU A 1 254 ? 1.685   4.840   19.504  1.00 91.04 254 A 1 
ATOM 1981 C CD  . GLU A 1 254 ? 2.863   5.656   20.070  1.00 89.78 254 A 1 
ATOM 1982 O OE1 . GLU A 1 254 ? 4.005   5.392   19.623  1.00 82.61 254 A 1 
ATOM 1983 O OE2 . GLU A 1 254 ? 2.636   6.540   20.928  1.00 84.29 254 A 1 
ATOM 1984 N N   . GLN A 1 255 ? -2.620  4.706   21.272  1.00 93.20 255 A 1 
ATOM 1985 C CA  . GLN A 1 255 ? -3.544  4.622   22.409  1.00 92.24 255 A 1 
ATOM 1986 C C   . GLN A 1 255 ? -4.923  4.097   22.019  1.00 92.50 255 A 1 
ATOM 1987 O O   . GLN A 1 255 ? -5.525  3.342   22.779  1.00 89.70 255 A 1 
ATOM 1988 C CB  . GLN A 1 255 ? -3.684  5.986   23.103  1.00 92.04 255 A 1 
ATOM 1989 C CG  . GLN A 1 255 ? -2.344  6.513   23.629  1.00 89.73 255 A 1 
ATOM 1990 C CD  . GLN A 1 255 ? -2.461  7.808   24.425  1.00 83.34 255 A 1 
ATOM 1991 O OE1 . GLN A 1 255 ? -3.501  8.429   24.596  1.00 78.69 255 A 1 
ATOM 1992 N NE2 . GLN A 1 255 ? -1.359  8.293   24.959  1.00 76.47 255 A 1 
ATOM 1993 N N   . ASP A 1 256 ? -5.400  4.472   20.832  1.00 91.87 256 A 1 
ATOM 1994 C CA  . ASP A 1 256 ? -6.739  4.110   20.366  1.00 91.97 256 A 1 
ATOM 1995 C C   . ASP A 1 256 ? -6.700  2.955   19.346  1.00 92.35 256 A 1 
ATOM 1996 O O   . ASP A 1 256 ? -7.751  2.534   18.863  1.00 90.08 256 A 1 
ATOM 1997 C CB  . ASP A 1 256 ? -7.472  5.348   19.804  1.00 91.56 256 A 1 
ATOM 1998 C CG  . ASP A 1 256 ? -7.481  6.601   20.700  1.00 89.94 256 A 1 
ATOM 1999 O OD1 . ASP A 1 256 ? -7.424  6.493   21.942  1.00 85.98 256 A 1 
ATOM 2000 O OD2 . ASP A 1 256 ? -7.565  7.721   20.137  1.00 87.36 256 A 1 
ATOM 2001 N N   . TYR A 1 257 ? -5.505  2.449   18.998  1.00 93.36 257 A 1 
ATOM 2002 C CA  . TYR A 1 257 ? -5.300  1.401   17.983  1.00 93.02 257 A 1 
ATOM 2003 C C   . TYR A 1 257 ? -5.964  1.734   16.636  1.00 94.35 257 A 1 
ATOM 2004 O O   . TYR A 1 257 ? -6.445  0.855   15.924  1.00 91.98 257 A 1 
ATOM 2005 C CB  . TYR A 1 257 ? -5.701  0.027   18.542  1.00 92.21 257 A 1 
ATOM 2006 C CG  . TYR A 1 257 ? -4.970  -0.365  19.811  1.00 91.21 257 A 1 
ATOM 2007 C CD1 . TYR A 1 257 ? -3.725  -1.014  19.729  1.00 85.99 257 A 1 
ATOM 2008 C CD2 . TYR A 1 257 ? -5.528  -0.077  21.070  1.00 86.58 257 A 1 
ATOM 2009 C CE1 . TYR A 1 257 ? -3.043  -1.383  20.905  1.00 83.86 257 A 1 
ATOM 2010 C CE2 . TYR A 1 257 ? -4.844  -0.440  22.247  1.00 83.84 257 A 1 
ATOM 2011 C CZ  . TYR A 1 257 ? -3.603  -1.096  22.164  1.00 84.87 257 A 1 
ATOM 2012 O OH  . TYR A 1 257 ? -2.941  -1.457  23.299  1.00 82.81 257 A 1 
ATOM 2013 N N   . SER A 1 258 ? -5.995  3.024   16.288  1.00 91.96 258 A 1 
ATOM 2014 C CA  . SER A 1 258 ? -6.740  3.535   15.131  1.00 93.63 258 A 1 
ATOM 2015 C C   . SER A 1 258 ? -6.017  3.371   13.793  1.00 94.76 258 A 1 
ATOM 2016 O O   . SER A 1 258 ? -6.597  3.688   12.765  1.00 93.80 258 A 1 
ATOM 2017 C CB  . SER A 1 258 ? -7.092  5.007   15.329  1.00 91.96 258 A 1 
ATOM 2018 O OG  . SER A 1 258 ? -7.820  5.203   16.513  1.00 82.02 258 A 1 
ATOM 2019 N N   . ALA A 1 259 ? -4.751  2.926   13.767  1.00 93.31 259 A 1 
ATOM 2020 C CA  . ALA A 1 259 ? -4.018  2.616   12.541  1.00 93.93 259 A 1 
ATOM 2021 C C   . ALA A 1 259 ? -2.861  1.645   12.797  1.00 93.76 259 A 1 
ATOM 2022 O O   . ALA A 1 259 ? -2.110  1.806   13.760  1.00 90.87 259 A 1 
ATOM 2023 C CB  . ALA A 1 259 ? -3.481  3.914   11.932  1.00 93.17 259 A 1 
ATOM 2024 N N   . CYS A 1 260 ? -2.649  0.680   11.888  1.00 94.95 260 A 1 
ATOM 2025 C CA  . CYS A 1 260 ? -1.561  -0.296  12.017  1.00 93.44 260 A 1 
ATOM 2026 C C   . CYS A 1 260 ? -0.201  0.198   11.493  1.00 92.86 260 A 1 
ATOM 2027 O O   . CYS A 1 260 ? 0.840   -0.345  11.857  1.00 89.90 260 A 1 
ATOM 2028 C CB  . CYS A 1 260 ? -1.990  -1.602  11.336  1.00 90.68 260 A 1 
ATOM 2029 S SG  . CYS A 1 260 ? -2.146  -1.351  9.549   1.00 87.41 260 A 1 
ATOM 2030 N N   . SER A 1 261 ? -0.176  1.238   10.656  1.00 95.10 261 A 1 
ATOM 2031 C CA  . SER A 1 261 ? 1.034   1.739   9.981   1.00 96.23 261 A 1 
ATOM 2032 C C   . SER A 1 261 ? 1.172   3.261   10.063  1.00 97.24 261 A 1 
ATOM 2033 O O   . SER A 1 261 ? 1.495   3.928   9.082   1.00 96.73 261 A 1 
ATOM 2034 C CB  . SER A 1 261 ? 1.073   1.233   8.534   1.00 95.17 261 A 1 
ATOM 2035 O OG  . SER A 1 261 ? 1.091   -0.177  8.498   1.00 90.53 261 A 1 
ATOM 2036 N N   . ALA A 1 262 ? 0.961   3.837   11.256  1.00 97.15 262 A 1 
ATOM 2037 C CA  . ALA A 1 262 ? 1.033   5.290   11.453  1.00 97.71 262 A 1 
ATOM 2038 C C   . ALA A 1 262 ? 2.362   5.912   10.986  1.00 98.17 262 A 1 
ATOM 2039 O O   . ALA A 1 262 ? 2.374   7.031   10.482  1.00 98.06 262 A 1 
ATOM 2040 C CB  . ALA A 1 262 ? 0.792   5.589   12.930  1.00 97.21 262 A 1 
ATOM 2041 N N   . GLY A 1 263 ? 3.479   5.183   11.074  1.00 97.99 263 A 1 
ATOM 2042 C CA  . GLY A 1 263 ? 4.772   5.646   10.562  1.00 98.15 263 A 1 
ATOM 2043 C C   . GLY A 1 263 ? 4.774   5.935   9.060   1.00 98.44 263 A 1 
ATOM 2044 O O   . GLY A 1 263 ? 5.411   6.898   8.630   1.00 98.40 263 A 1 
ATOM 2045 N N   . ALA A 1 264 ? 4.029   5.153   8.268   1.00 98.44 264 A 1 
ATOM 2046 C CA  . ALA A 1 264 ? 3.862   5.399   6.837   1.00 98.63 264 A 1 
ATOM 2047 C C   . ALA A 1 264 ? 3.088   6.702   6.583   1.00 98.74 264 A 1 
ATOM 2048 O O   . ALA A 1 264 ? 3.527   7.537   5.793   1.00 98.71 264 A 1 
ATOM 2049 C CB  . ALA A 1 264 ? 3.163   4.190   6.204   1.00 98.56 264 A 1 
ATOM 2050 N N   . VAL A 1 265 ? 1.987   6.909   7.315   1.00 98.69 265 A 1 
ATOM 2051 C CA  . VAL A 1 265 ? 1.171   8.132   7.241   1.00 98.75 265 A 1 
ATOM 2052 C C   . VAL A 1 265 ? 1.994   9.357   7.638   1.00 98.78 265 A 1 
ATOM 2053 O O   . VAL A 1 265 ? 2.016   10.335  6.898   1.00 98.73 265 A 1 
ATOM 2054 C CB  . VAL A 1 265 ? -0.091  8.017   8.113   1.00 98.69 265 A 1 
ATOM 2055 C CG1 . VAL A 1 265 ? -0.959  9.275   8.021   1.00 98.25 265 A 1 
ATOM 2056 C CG2 . VAL A 1 265 ? -0.944  6.826   7.673   1.00 98.25 265 A 1 
ATOM 2057 N N   . LEU A 1 266 ? 2.740   9.286   8.740   1.00 98.66 266 A 1 
ATOM 2058 C CA  . LEU A 1 266 ? 3.643   10.356  9.173   1.00 98.66 266 A 1 
ATOM 2059 C C   . LEU A 1 266 ? 4.709   10.669  8.114   1.00 98.73 266 A 1 
ATOM 2060 O O   . LEU A 1 266 ? 4.998   11.834  7.861   1.00 98.70 266 A 1 
ATOM 2061 C CB  . LEU A 1 266 ? 4.310   9.954   10.500  1.00 98.54 266 A 1 
ATOM 2062 C CG  . LEU A 1 266 ? 3.364   9.930   11.714  1.00 98.03 266 A 1 
ATOM 2063 C CD1 . LEU A 1 266 ? 4.101   9.341   12.918  1.00 97.16 266 A 1 
ATOM 2064 C CD2 . LEU A 1 266 ? 2.873   11.323  12.093  1.00 96.94 266 A 1 
ATOM 2065 N N   . GLY A 1 267 ? 5.257   9.644   7.450   1.00 98.72 267 A 1 
ATOM 2066 C CA  . GLY A 1 267 ? 6.178   9.816   6.330   1.00 98.80 267 A 1 
ATOM 2067 C C   . GLY A 1 267 ? 5.550   10.594  5.166   1.00 98.86 267 A 1 
ATOM 2068 O O   . GLY A 1 267 ? 6.143   11.555  4.683   1.00 98.83 267 A 1 
ATOM 2069 N N   . ALA A 1 268 ? 4.323   10.240  4.762   1.00 98.86 268 A 1 
ATOM 2070 C CA  . ALA A 1 268 ? 3.606   10.969  3.714   1.00 98.87 268 A 1 
ATOM 2071 C C   . ALA A 1 268 ? 3.248   12.404  4.135   1.00 98.88 268 A 1 
ATOM 2072 O O   . ALA A 1 268 ? 3.388   13.319  3.331   1.00 98.82 268 A 1 
ATOM 2073 C CB  . ALA A 1 268 ? 2.361   10.183  3.313   1.00 98.84 268 A 1 
ATOM 2074 N N   . MET A 1 269 ? 2.852   12.627  5.393   1.00 98.87 269 A 1 
ATOM 2075 C CA  . MET A 1 269 ? 2.590   13.967  5.937   1.00 98.87 269 A 1 
ATOM 2076 C C   . MET A 1 269 ? 3.838   14.855  5.898   1.00 98.85 269 A 1 
ATOM 2077 O O   . MET A 1 269 ? 3.767   16.003  5.477   1.00 98.72 269 A 1 
ATOM 2078 C CB  . MET A 1 269 ? 2.096   13.870  7.387   1.00 98.84 269 A 1 
ATOM 2079 C CG  . MET A 1 269 ? 0.692   13.282  7.531   1.00 98.62 269 A 1 
ATOM 2080 S SD  . MET A 1 269 ? 0.224   12.954  9.251   1.00 98.39 269 A 1 
ATOM 2081 C CE  . MET A 1 269 ? 0.039   14.645  9.872   1.00 95.74 269 A 1 
ATOM 2082 N N   . GLY A 1 270 ? 4.990   14.321  6.313   1.00 98.82 270 A 1 
ATOM 2083 C CA  . GLY A 1 270 ? 6.257   15.048  6.272   1.00 98.82 270 A 1 
ATOM 2084 C C   . GLY A 1 270 ? 6.695   15.384  4.849   1.00 98.84 270 A 1 
ATOM 2085 O O   . GLY A 1 270 ? 7.088   16.516  4.577   1.00 98.76 270 A 1 
ATOM 2086 N N   . PHE A 1 271 ? 6.550   14.432  3.927   1.00 98.87 271 A 1 
ATOM 2087 C CA  . PHE A 1 271 ? 6.803   14.649  2.503   1.00 98.89 271 A 1 
ATOM 2088 C C   . PHE A 1 271 ? 5.880   15.736  1.933   1.00 98.88 271 A 1 
ATOM 2089 O O   . PHE A 1 271 ? 6.361   16.688  1.333   1.00 98.79 271 A 1 
ATOM 2090 C CB  . PHE A 1 271 ? 6.639   13.322  1.756   1.00 98.89 271 A 1 
ATOM 2091 C CG  . PHE A 1 271 ? 6.784   13.453  0.253   1.00 98.89 271 A 1 
ATOM 2092 C CD1 . PHE A 1 271 ? 5.655   13.689  -0.549  1.00 98.72 271 A 1 
ATOM 2093 C CD2 . PHE A 1 271 ? 8.057   13.378  -0.339  1.00 98.75 271 A 1 
ATOM 2094 C CE1 . PHE A 1 271 ? 5.797   13.857  -1.936  1.00 98.65 271 A 1 
ATOM 2095 C CE2 . PHE A 1 271 ? 8.197   13.542  -1.724  1.00 98.60 271 A 1 
ATOM 2096 C CZ  . PHE A 1 271 ? 7.068   13.789  -2.524  1.00 98.73 271 A 1 
ATOM 2097 N N   . ALA A 1 272 ? 4.578   15.635  2.177   1.00 98.86 272 A 1 
ATOM 2098 C CA  . ALA A 1 272 ? 3.593   16.598  1.694   1.00 98.84 272 A 1 
ATOM 2099 C C   . ALA A 1 272 ? 3.853   18.016  2.219   1.00 98.79 272 A 1 
ATOM 2100 O O   . ALA A 1 272 ? 3.744   18.981  1.464   1.00 98.60 272 A 1 
ATOM 2101 C CB  . ALA A 1 272 ? 2.204   16.104  2.098   1.00 98.78 272 A 1 
ATOM 2102 N N   . GLN A 1 273 ? 4.250   18.149  3.486   1.00 98.72 273 A 1 
ATOM 2103 C CA  . GLN A 1 273 ? 4.621   19.443  4.060   1.00 98.63 273 A 1 
ATOM 2104 C C   . GLN A 1 273 ? 5.856   20.038  3.376   1.00 98.63 273 A 1 
ATOM 2105 O O   . GLN A 1 273 ? 5.854   21.225  3.057   1.00 98.40 273 A 1 
ATOM 2106 C CB  . GLN A 1 273 ? 4.850   19.303  5.573   1.00 98.32 273 A 1 
ATOM 2107 C CG  . GLN A 1 273 ? 5.214   20.657  6.209   1.00 96.40 273 A 1 
ATOM 2108 C CD  . GLN A 1 273 ? 5.497   20.544  7.701   1.00 94.39 273 A 1 
ATOM 2109 O OE1 . GLN A 1 273 ? 6.603   20.252  8.131   1.00 86.28 273 A 1 
ATOM 2110 N NE2 . GLN A 1 273 ? 4.520   20.784  8.543   1.00 82.97 273 A 1 
ATOM 2111 N N   . GLU A 1 274 ? 6.904   19.250  3.154   1.00 98.63 274 A 1 
ATOM 2112 C CA  . GLU A 1 274 ? 8.138   19.729  2.510   1.00 98.66 274 A 1 
ATOM 2113 C C   . GLU A 1 274 ? 7.899   20.144  1.049   1.00 98.62 274 A 1 
ATOM 2114 O O   . GLU A 1 274 ? 8.486   21.111  0.577   1.00 98.20 274 A 1 
ATOM 2115 C CB  . GLU A 1 274 ? 9.213   18.638  2.609   1.00 98.55 274 A 1 
ATOM 2116 C CG  . GLU A 1 274 ? 10.632  19.142  2.270   1.00 96.68 274 A 1 
ATOM 2117 C CD  . GLU A 1 274 ? 11.271  20.034  3.353   1.00 97.95 274 A 1 
ATOM 2118 O OE1 . GLU A 1 274 ? 12.323  20.659  3.088   1.00 94.05 274 A 1 
ATOM 2119 O OE2 . GLU A 1 274 ? 10.858  20.007  4.538   1.00 95.14 274 A 1 
ATOM 2120 N N   . GLU A 1 275 ? 6.987   19.455  0.357   1.00 98.53 275 A 1 
ATOM 2121 C CA  . GLU A 1 275 ? 6.576   19.752  -1.022  1.00 98.38 275 A 1 
ATOM 2122 C C   . GLU A 1 275 ? 5.518   20.867  -1.120  1.00 98.28 275 A 1 
ATOM 2123 O O   . GLU A 1 275 ? 5.129   21.250  -2.222  1.00 97.42 275 A 1 
ATOM 2124 C CB  . GLU A 1 275 ? 6.061   18.457  -1.666  1.00 98.19 275 A 1 
ATOM 2125 C CG  . GLU A 1 275 ? 7.167   17.402  -1.847  1.00 96.96 275 A 1 
ATOM 2126 C CD  . GLU A 1 275 ? 8.174   17.723  -2.962  1.00 97.14 275 A 1 
ATOM 2127 O OE1 . GLU A 1 275 ? 9.174   16.984  -3.082  1.00 91.97 275 A 1 
ATOM 2128 O OE2 . GLU A 1 275 ? 7.887   18.555  -3.847  1.00 93.42 275 A 1 
ATOM 2129 N N   . GLY A 1 276 ? 5.028   21.390  0.009   1.00 98.43 276 A 1 
ATOM 2130 C CA  . GLY A 1 276 ? 4.005   22.438  0.031   1.00 98.23 276 A 1 
ATOM 2131 C C   . GLY A 1 276 ? 2.632   21.990  -0.484  1.00 98.15 276 A 1 
ATOM 2132 O O   . GLY A 1 276 ? 1.880   22.819  -0.992  1.00 97.13 276 A 1 
ATOM 2133 N N   . LEU A 1 277 ? 2.297   20.701  -0.367  1.00 97.37 277 A 1 
ATOM 2134 C CA  . LEU A 1 277 ? 1.040   20.141  -0.896  1.00 96.03 277 A 1 
ATOM 2135 C C   . LEU A 1 277 ? -0.202  20.517  -0.069  1.00 91.92 277 A 1 
ATOM 2136 O O   . LEU A 1 277 ? -1.319  20.323  -0.527  1.00 82.46 277 A 1 
ATOM 2137 C CB  . LEU A 1 277 ? 1.145   18.607  -1.013  1.00 96.35 277 A 1 
ATOM 2138 C CG  . LEU A 1 277 ? 2.298   18.083  -1.884  1.00 96.98 277 A 1 
ATOM 2139 C CD1 . LEU A 1 277 ? 2.246   16.556  -1.928  1.00 95.51 277 A 1 
ATOM 2140 C CD2 . LEU A 1 277 ? 2.241   18.608  -3.317  1.00 95.70 277 A 1 
ATOM 2141 N N   . GLY A 1 278 ? -0.039  21.039  1.143   1.00 88.63 278 A 1 
ATOM 2142 C CA  . GLY A 1 278 ? -1.151  21.299  2.056   1.00 86.97 278 A 1 
ATOM 2143 C C   . GLY A 1 278 ? -1.598  20.060  2.846   1.00 89.22 278 A 1 
ATOM 2144 O O   . GLY A 1 278 ? -0.884  19.059  2.946   1.00 87.08 278 A 1 
ATOM 2145 N N   . GLY A 1 279 ? -2.769  20.165  3.483   1.00 91.17 279 A 1 
ATOM 2146 C CA  . GLY A 1 279 ? -3.333  19.117  4.341   1.00 92.15 279 A 1 
ATOM 2147 C C   . GLY A 1 279 ? -3.882  17.929  3.554   1.00 94.51 279 A 1 
ATOM 2148 O O   . GLY A 1 279 ? -4.151  18.025  2.358   1.00 93.38 279 A 1 
ATOM 2149 N N   . ALA A 1 280 ? -4.076  16.806  4.243   1.00 97.32 280 A 1 
ATOM 2150 C CA  . ALA A 1 280 ? -4.779  15.668  3.676   1.00 97.70 280 A 1 
ATOM 2151 C C   . ALA A 1 280 ? -6.288  15.933  3.608   1.00 97.82 280 A 1 
ATOM 2152 O O   . ALA A 1 280 ? -6.851  16.632  4.446   1.00 97.02 280 A 1 
ATOM 2153 C CB  . ALA A 1 280 ? -4.463  14.418  4.496   1.00 97.11 280 A 1 
ATOM 2154 N N   . ARG A 1 281 ? -6.957  15.304  2.640   1.00 98.38 281 A 1 
ATOM 2155 C CA  . ARG A 1 281 ? -8.416  15.192  2.573   1.00 98.13 281 A 1 
ATOM 2156 C C   . ARG A 1 281 ? -8.823  13.742  2.368   1.00 98.47 281 A 1 
ATOM 2157 O O   . ARG A 1 281 ? -8.188  13.016  1.596   1.00 98.08 281 A 1 
ATOM 2158 C CB  . ARG A 1 281 ? -8.986  16.133  1.501   1.00 96.53 281 A 1 
ATOM 2159 C CG  . ARG A 1 281 ? -8.545  15.761  0.075   1.00 89.50 281 A 1 
ATOM 2160 C CD  . ARG A 1 281 ? -9.042  16.790  -0.933  1.00 87.13 281 A 1 
ATOM 2161 N NE  . ARG A 1 281 ? -8.619  16.432  -2.302  1.00 76.92 281 A 1 
ATOM 2162 C CZ  . ARG A 1 281 ? -9.303  15.721  -3.183  1.00 69.51 281 A 1 
ATOM 2163 N NH1 . ARG A 1 281 ? -10.485 15.233  -2.918  1.00 61.86 281 A 1 
ATOM 2164 N NH2 . ARG A 1 281 ? -8.799  15.484  -4.359  1.00 59.37 281 A 1 
ATOM 2165 N N   . LEU A 1 282 ? -9.888  13.343  3.036   1.00 98.36 282 A 1 
ATOM 2166 C CA  . LEU A 1 282 ? -10.497 12.035  2.845   1.00 98.46 282 A 1 
ATOM 2167 C C   . LEU A 1 282 ? -11.165 11.964  1.460   1.00 98.26 282 A 1 
ATOM 2168 O O   . LEU A 1 282 ? -11.934 12.846  1.077   1.00 97.87 282 A 1 
ATOM 2169 C CB  . LEU A 1 282 ? -11.489 11.781  3.996   1.00 98.54 282 A 1 
ATOM 2170 C CG  . LEU A 1 282 ? -12.148 10.398  3.964   1.00 98.29 282 A 1 
ATOM 2171 C CD1 . LEU A 1 282 ? -11.149 9.272   4.222   1.00 97.71 282 A 1 
ATOM 2172 C CD2 . LEU A 1 282 ? -13.239 10.330  5.030   1.00 97.76 282 A 1 
ATOM 2173 N N   . LEU A 1 283 ? -10.870 10.914  0.709   1.00 98.31 283 A 1 
ATOM 2174 C CA  . LEU A 1 283 ? -11.541 10.581  -0.548  1.00 98.00 283 A 1 
ATOM 2175 C C   . LEU A 1 283 ? -12.707 9.623   -0.306  1.00 97.92 283 A 1 
ATOM 2176 O O   . LEU A 1 283 ? -13.782 9.806   -0.866  1.00 97.46 283 A 1 
ATOM 2177 C CB  . LEU A 1 283 ? -10.545 9.930   -1.523  1.00 97.85 283 A 1 
ATOM 2178 C CG  . LEU A 1 283 ? -9.357  10.799  -1.947  1.00 97.50 283 A 1 
ATOM 2179 C CD1 . LEU A 1 283 ? -8.438  9.974   -2.848  1.00 96.79 283 A 1 
ATOM 2180 C CD2 . LEU A 1 283 ? -9.824  12.029  -2.723  1.00 96.75 283 A 1 
ATOM 2181 N N   . GLU A 1 284 ? -12.458 8.598   0.506   1.00 98.03 284 A 1 
ATOM 2182 C CA  . GLU A 1 284 ? -13.429 7.551   0.811   1.00 98.02 284 A 1 
ATOM 2183 C C   . GLU A 1 284 ? -13.017 6.815   2.092   1.00 98.34 284 A 1 
ATOM 2184 O O   . GLU A 1 284 ? -11.828 6.590   2.327   1.00 98.06 284 A 1 
ATOM 2185 C CB  . GLU A 1 284 ? -13.518 6.595   -0.394  1.00 97.20 284 A 1 
ATOM 2186 C CG  . GLU A 1 284 ? -14.710 5.632   -0.343  1.00 95.26 284 A 1 
ATOM 2187 C CD  . GLU A 1 284 ? -14.867 4.811   -1.640  1.00 94.06 284 A 1 
ATOM 2188 O OE1 . GLU A 1 284 ? -15.531 3.762   -1.600  1.00 87.05 284 A 1 
ATOM 2189 O OE2 . GLU A 1 284 ? -14.370 5.241   -2.711  1.00 88.48 284 A 1 
ATOM 2190 N N   . HIS A 1 285 ? -14.006 6.432   2.910   1.00 97.85 285 A 1 
ATOM 2191 C CA  . HIS A 1 285 ? -13.847 5.566   4.075   1.00 97.98 285 A 1 
ATOM 2192 C C   . HIS A 1 285 ? -14.800 4.376   3.948   1.00 97.70 285 A 1 
ATOM 2193 O O   . HIS A 1 285 ? -15.944 4.544   3.534   1.00 96.98 285 A 1 
ATOM 2194 C CB  . HIS A 1 285 ? -14.099 6.359   5.364   1.00 97.83 285 A 1 
ATOM 2195 C CG  . HIS A 1 285 ? -14.138 5.498   6.608   1.00 97.55 285 A 1 
ATOM 2196 N ND1 . HIS A 1 285 ? -15.276 4.929   7.157   1.00 86.96 285 A 1 
ATOM 2197 C CD2 . HIS A 1 285 ? -13.064 5.103   7.349   1.00 88.03 285 A 1 
ATOM 2198 C CE1 . HIS A 1 285 ? -14.883 4.204   8.211   1.00 91.15 285 A 1 
ATOM 2199 N NE2 . HIS A 1 285 ? -13.550 4.288   8.361   1.00 92.81 285 A 1 
ATOM 2200 N N   . ALA A 1 286 ? -14.332 3.185   4.309   1.00 97.55 286 A 1 
ATOM 2201 C CA  . ALA A 1 286 ? -15.115 1.956   4.354   1.00 97.32 286 A 1 
ATOM 2202 C C   . ALA A 1 286 ? -14.580 1.035   5.457   1.00 97.55 286 A 1 
ATOM 2203 O O   . ALA A 1 286 ? -13.563 1.318   6.084   1.00 97.05 286 A 1 
ATOM 2204 C CB  . ALA A 1 286 ? -15.066 1.281   2.978   1.00 96.70 286 A 1 
ATOM 2205 N N   . THR A 1 287 ? -15.258 -0.088  5.674   1.00 96.14 287 A 1 
ATOM 2206 C CA  . THR A 1 287 ? -14.798 -1.167  6.557   1.00 95.81 287 A 1 
ATOM 2207 C C   . THR A 1 287 ? -14.936 -2.513  5.851   1.00 94.97 287 A 1 
ATOM 2208 O O   . THR A 1 287 ? -15.709 -2.647  4.905   1.00 94.08 287 A 1 
ATOM 2209 C CB  . THR A 1 287 ? -15.567 -1.194  7.884   1.00 95.99 287 A 1 
ATOM 2210 O OG1 . THR A 1 287 ? -16.899 -1.591  7.680   1.00 93.48 287 A 1 
ATOM 2211 C CG2 . THR A 1 287 ? -15.587 0.151   8.610   1.00 92.69 287 A 1 
ATOM 2212 N N   . SER A 1 288 ? -14.239 -3.541  6.328   1.00 94.79 288 A 1 
ATOM 2213 C CA  . SER A 1 288 ? -14.433 -4.910  5.823   1.00 93.40 288 A 1 
ATOM 2214 C C   . SER A 1 288 ? -15.816 -5.501  6.132   1.00 92.46 288 A 1 
ATOM 2215 O O   . SER A 1 288 ? -16.135 -6.574  5.630   1.00 91.68 288 A 1 
ATOM 2216 C CB  . SER A 1 288 ? -13.347 -5.845  6.360   1.00 93.54 288 A 1 
ATOM 2217 O OG  . SER A 1 288 ? -13.485 -6.036  7.755   1.00 92.11 288 A 1 
ATOM 2218 N N   . ALA A 1 289 ? -16.612 -4.843  6.978   1.00 91.51 289 A 1 
ATOM 2219 C CA  . ALA A 1 289 ? -18.003 -5.188  7.245   1.00 89.95 289 A 1 
ATOM 2220 C C   . ALA A 1 289 ? -18.979 -4.565  6.230   1.00 89.63 289 A 1 
ATOM 2221 O O   . ALA A 1 289 ? -20.139 -4.961  6.198   1.00 87.52 289 A 1 
ATOM 2222 C CB  . ALA A 1 289 ? -18.343 -4.752  8.673   1.00 90.07 289 A 1 
ATOM 2223 N N   . ASP A 1 290 ? -18.542 -3.598  5.418   1.00 91.48 290 A 1 
ATOM 2224 C CA  . ASP A 1 290 ? -19.385 -3.001  4.384   1.00 90.58 290 A 1 
ATOM 2225 C C   . ASP A 1 290 ? -19.576 -3.980  3.211   1.00 89.16 290 A 1 
ATOM 2226 O O   . ASP A 1 290 ? -18.632 -4.695  2.851   1.00 88.18 290 A 1 
ATOM 2227 C CB  . ASP A 1 290 ? -18.792 -1.667  3.901   1.00 89.89 290 A 1 
ATOM 2228 C CG  . ASP A 1 290 ? -18.850 -0.578  4.975   1.00 88.96 290 A 1 
ATOM 2229 O OD1 . ASP A 1 290 ? -19.933 -0.341  5.551   1.00 85.96 290 A 1 
ATOM 2230 O OD2 . ASP A 1 290 ? -17.829 0.104   5.237   1.00 87.33 290 A 1 
ATOM 2231 N N   . PRO A 1 291 ? -20.762 -4.002  2.565   1.00 86.01 291 A 1 
ATOM 2232 C CA  . PRO A 1 291 ? -20.995 -4.809  1.374   1.00 84.33 291 A 1 
ATOM 2233 C C   . PRO A 1 291 ? -19.947 -4.507  0.301   1.00 84.22 291 A 1 
ATOM 2234 O O   . PRO A 1 291 ? -19.752 -3.357  -0.104  1.00 80.74 291 A 1 
ATOM 2235 C CB  . PRO A 1 291 ? -22.414 -4.480  0.900   1.00 80.54 291 A 1 
ATOM 2236 C CG  . PRO A 1 291 ? -23.103 -3.985  2.169   1.00 78.97 291 A 1 
ATOM 2237 C CD  . PRO A 1 291 ? -21.976 -3.296  2.934   1.00 85.47 291 A 1 
ATOM 2238 N N   . GLN A 1 292 ? -19.262 -5.547  -0.166  1.00 83.17 292 A 1 
ATOM 2239 C CA  . GLN A 1 292 ? -18.279 -5.407  -1.234  1.00 81.96 292 A 1 
ATOM 2240 C C   . GLN A 1 292 ? -18.998 -5.500  -2.586  1.00 81.62 292 A 1 
ATOM 2241 O O   . GLN A 1 292 ? -19.785 -6.421  -2.786  1.00 77.85 292 A 1 
ATOM 2242 C CB  . GLN A 1 292 ? -17.164 -6.450  -1.097  1.00 79.72 292 A 1 
ATOM 2243 C CG  . GLN A 1 292 ? -16.408 -6.344  0.235   1.00 75.58 292 A 1 
ATOM 2244 C CD  . GLN A 1 292 ? -15.838 -4.944  0.488   1.00 70.88 292 A 1 
ATOM 2245 O OE1 . GLN A 1 292 ? -15.259 -4.311  -0.383  1.00 66.20 292 A 1 
ATOM 2246 N NE2 . GLN A 1 292 ? -16.006 -4.406  1.675   1.00 61.04 292 A 1 
ATOM 2247 N N   . PRO A 1 293 ? -18.765 -4.570  -3.524  1.00 76.85 293 A 1 
ATOM 2248 C CA  . PRO A 1 293 ? -19.376 -4.660  -4.839  1.00 74.67 293 A 1 
ATOM 2249 C C   . PRO A 1 293 ? -18.833 -5.893  -5.568  1.00 73.12 293 A 1 
ATOM 2250 O O   . PRO A 1 293 ? -17.641 -5.958  -5.884  1.00 67.41 293 A 1 
ATOM 2251 C CB  . PRO A 1 293 ? -19.031 -3.342  -5.542  1.00 71.27 293 A 1 
ATOM 2252 C CG  . PRO A 1 293 ? -17.755 -2.887  -4.840  1.00 69.56 293 A 1 
ATOM 2253 C CD  . PRO A 1 293 ? -17.888 -3.421  -3.421  1.00 73.86 293 A 1 
ATOM 2254 N N   . SER A 1 294 ? -19.721 -6.844  -5.867  1.00 67.90 294 A 1 
ATOM 2255 C CA  . SER A 1 294 ? -19.395 -8.021  -6.670  1.00 67.10 294 A 1 
ATOM 2256 C C   . SER A 1 294 ? -18.889 -7.582  -8.052  1.00 66.41 294 A 1 
ATOM 2257 O O   . SER A 1 294 ? -19.417 -6.621  -8.630  1.00 62.43 294 A 1 
ATOM 2258 C CB  . SER A 1 294 ? -20.612 -8.947  -6.821  1.00 62.00 294 A 1 
ATOM 2259 O OG  . SER A 1 294 ? -21.444 -8.893  -5.678  1.00 54.54 294 A 1 
ATOM 2260 N N   . PRO A 1 295 ? -17.889 -8.268  -8.640  1.00 57.23 295 A 1 
ATOM 2261 C CA  . PRO A 1 295 ? -17.558 -8.086  -10.048 1.00 55.94 295 A 1 
ATOM 2262 C C   . PRO A 1 295 ? -18.830 -8.272  -10.885 1.00 55.41 295 A 1 
ATOM 2263 O O   . PRO A 1 295 ? -19.575 -9.230  -10.678 1.00 53.49 295 A 1 
ATOM 2264 C CB  . PRO A 1 295 ? -16.489 -9.137  -10.377 1.00 53.31 295 A 1 
ATOM 2265 C CG  . PRO A 1 295 ? -15.923 -9.524  -9.007  1.00 53.72 295 A 1 
ATOM 2266 C CD  . PRO A 1 295 ? -17.107 -9.338  -8.058  1.00 56.77 295 A 1 
ATOM 2267 N N   . LYS A 1 296 ? -19.107 -7.359  -11.816 1.00 51.10 296 A 1 
ATOM 2268 C CA  . LYS A 1 296 ? -20.312 -7.411  -12.654 1.00 52.70 296 A 1 
ATOM 2269 C C   . LYS A 1 296 ? -20.435 -8.786  -13.322 1.00 53.23 296 A 1 
ATOM 2270 O O   . LYS A 1 296 ? -19.691 -9.067  -14.258 1.00 49.25 296 A 1 
ATOM 2271 C CB  . LYS A 1 296 ? -20.281 -6.298  -13.722 1.00 48.23 296 A 1 
ATOM 2272 C CG  . LYS A 1 296 ? -20.510 -4.889  -13.161 1.00 43.83 296 A 1 
ATOM 2273 C CD  . LYS A 1 296 ? -20.445 -3.849  -14.294 1.00 40.81 296 A 1 
ATOM 2274 C CE  . LYS A 1 296 ? -20.639 -2.433  -13.743 1.00 36.40 296 A 1 
ATOM 2275 N NZ  . LYS A 1 296 ? -20.324 -1.400  -14.760 1.00 33.26 296 A 1 
ATOM 2276 N N   . GLY A 1 297 ? -21.393 -9.593  -12.884 1.00 42.82 297 A 1 
ATOM 2277 C CA  . GLY A 1 297 ? -21.764 -10.864 -13.513 1.00 44.56 297 A 1 
ATOM 2278 C C   . GLY A 1 297 ? -21.554 -12.139 -12.686 1.00 46.74 297 A 1 
ATOM 2279 O O   . GLY A 1 297 ? -22.047 -13.175 -13.115 1.00 43.30 297 A 1 
ATOM 2280 N N   . GLU A 1 298 ? -20.905 -12.087 -11.520 1.00 40.34 298 A 1 
ATOM 2281 C CA  . GLU A 1 298 ? -20.725 -13.260 -10.652 1.00 41.92 298 A 1 
ATOM 2282 C C   . GLU A 1 298 ? -21.249 -12.948 -9.249  1.00 42.92 298 A 1 
ATOM 2283 O O   . GLU A 1 298 ? -20.619 -12.225 -8.485  1.00 40.27 298 A 1 
ATOM 2284 C CB  . GLU A 1 298 ? -19.251 -13.707 -10.651 1.00 39.93 298 A 1 
ATOM 2285 C CG  . GLU A 1 298 ? -18.831 -14.259 -12.027 1.00 34.94 298 A 1 
ATOM 2286 C CD  . GLU A 1 298 ? -17.367 -14.731 -12.103 1.00 31.56 298 A 1 
ATOM 2287 O OE1 . GLU A 1 298 ? -16.974 -15.162 -13.213 1.00 28.66 298 A 1 
ATOM 2288 O OE2 . GLU A 1 298 ? -16.648 -14.632 -11.091 1.00 34.85 298 A 1 
ATOM 2289 N N   . GLY A 1 299 ? -22.440 -13.454 -8.918  1.00 41.58 299 A 1 
ATOM 2290 C CA  . GLY A 1 299 ? -22.938 -13.443 -7.540  1.00 44.69 299 A 1 
ATOM 2291 C C   . GLY A 1 299 ? -22.010 -14.294 -6.680  1.00 46.77 299 A 1 
ATOM 2292 O O   . GLY A 1 299 ? -21.949 -15.508 -6.866  1.00 44.66 299 A 1 
ATOM 2293 N N   . SER A 1 300 ? -21.264 -13.665 -5.779  1.00 43.25 300 A 1 
ATOM 2294 C CA  . SER A 1 300 ? -20.439 -14.389 -4.818  1.00 45.76 300 A 1 
ATOM 2295 C C   . SER A 1 300 ? -21.349 -15.085 -3.798  1.00 45.97 300 A 1 
ATOM 2296 O O   . SER A 1 300 ? -22.277 -14.451 -3.293  1.00 44.92 300 A 1 
ATOM 2297 C CB  . SER A 1 300 ? -19.480 -13.420 -4.120  1.00 44.83 300 A 1 
ATOM 2298 O OG  . SER A 1 300 ? -18.731 -14.081 -3.116  1.00 39.82 300 A 1 
ATOM 2299 N N   . PRO A 1 301 ? -21.080 -16.330 -3.398  1.00 37.10 301 A 1 
ATOM 2300 C CA  . PRO A 1 301 ? -21.781 -16.964 -2.272  1.00 38.86 301 A 1 
ATOM 2301 C C   . PRO A 1 301 ? -21.692 -16.179 -0.949  1.00 42.04 301 A 1 
ATOM 2302 O O   . PRO A 1 301 ? -22.460 -16.439 -0.026  1.00 42.16 301 A 1 
ATOM 2303 C CB  . PRO A 1 301 ? -21.135 -18.349 -2.123  1.00 35.98 301 A 1 
ATOM 2304 C CG  . PRO A 1 301 ? -20.561 -18.636 -3.507  1.00 35.86 301 A 1 
ATOM 2305 C CD  . PRO A 1 301 ? -20.153 -17.256 -4.016  1.00 41.61 301 A 1 
ATOM 2306 N N   . LEU A 1 302 ? -20.766 -15.223 -0.849  1.00 45.68 302 A 1 
ATOM 2307 C CA  . LEU A 1 302 ? -20.603 -14.317 0.292   1.00 47.18 302 A 1 
ATOM 2308 C C   . LEU A 1 302 ? -21.570 -13.117 0.268   1.00 48.15 302 A 1 
ATOM 2309 O O   . LEU A 1 302 ? -21.713 -12.464 1.299   1.00 45.82 302 A 1 
ATOM 2310 C CB  . LEU A 1 302 ? -19.135 -13.853 0.344   1.00 45.00 302 A 1 
ATOM 2311 C CG  . LEU A 1 302 ? -18.136 -14.965 0.710   1.00 42.28 302 A 1 
ATOM 2312 C CD1 . LEU A 1 302 ? -16.710 -14.515 0.400   1.00 38.88 302 A 1 
ATOM 2313 C CD2 . LEU A 1 302 ? -18.210 -15.321 2.196   1.00 40.54 302 A 1 
ATOM 2314 N N   . ASP A 1 303 ? -22.260 -12.868 -0.850  1.00 46.07 303 A 1 
ATOM 2315 C CA  . ASP A 1 303 ? -23.300 -11.829 -0.964  1.00 47.92 303 A 1 
ATOM 2316 C C   . ASP A 1 303 ? -24.618 -12.226 -0.258  1.00 47.89 303 A 1 
ATOM 2317 O O   . ASP A 1 303 ? -25.565 -11.441 -0.220  1.00 46.48 303 A 1 
ATOM 2318 C CB  . ASP A 1 303 ? -23.570 -11.505 -2.452  1.00 45.22 303 A 1 
ATOM 2319 C CG  . ASP A 1 303 ? -22.374 -10.908 -3.210  1.00 40.43 303 A 1 
ATOM 2320 O OD1 . ASP A 1 303 ? -21.593 -10.134 -2.616  1.00 37.44 303 A 1 
ATOM 2321 O OD2 . ASP A 1 303 ? -22.239 -11.199 -4.423  1.00 37.19 303 A 1 
ATOM 2322 N N   . LEU A 1 304 ? -24.692 -13.439 0.307   1.00 47.39 304 A 1 
ATOM 2323 C CA  . LEU A 1 304 ? -25.863 -13.963 1.026   1.00 48.04 304 A 1 
ATOM 2324 C C   . LEU A 1 304 ? -25.817 -13.722 2.543   1.00 50.26 304 A 1 
ATOM 2325 O O   . LEU A 1 304 ? -26.613 -14.319 3.270   1.00 46.80 304 A 1 
ATOM 2326 C CB  . LEU A 1 304 ? -26.047 -15.461 0.708   1.00 41.53 304 A 1 
ATOM 2327 C CG  . LEU A 1 304 ? -26.380 -15.783 -0.754  1.00 36.74 304 A 1 
ATOM 2328 C CD1 . LEU A 1 304 ? -26.351 -17.301 -0.943  1.00 32.96 304 A 1 
ATOM 2329 C CD2 . LEU A 1 304 ? -27.769 -15.284 -1.150  1.00 34.23 304 A 1 
ATOM 2330 N N   . ARG A 1 305 ? -24.893 -12.888 3.045   1.00 56.79 305 A 1 
ATOM 2331 C CA  . ARG A 1 305 ? -24.984 -12.442 4.442   1.00 58.37 305 A 1 
ATOM 2332 C C   . ARG A 1 305 ? -26.170 -11.495 4.544   1.00 58.87 305 A 1 
ATOM 2333 O O   . ARG A 1 305 ? -26.243 -10.546 3.767   1.00 56.56 305 A 1 
ATOM 2334 C CB  . ARG A 1 305 ? -23.684 -11.777 4.924   1.00 54.96 305 A 1 
ATOM 2335 C CG  . ARG A 1 305 ? -22.560 -12.807 5.064   1.00 51.40 305 A 1 
ATOM 2336 C CD  . ARG A 1 305 ? -21.317 -12.170 5.681   1.00 49.60 305 A 1 
ATOM 2337 N NE  . ARG A 1 305 ? -20.217 -13.146 5.783   1.00 46.49 305 A 1 
ATOM 2338 C CZ  . ARG A 1 305 ? -19.073 -12.972 6.422   1.00 41.77 305 A 1 
ATOM 2339 N NH1 . ARG A 1 305 ? -18.801 -11.861 7.047   1.00 41.76 305 A 1 
ATOM 2340 N NH2 . ARG A 1 305 ? -18.177 -13.919 6.442   1.00 40.46 305 A 1 
ATOM 2341 N N   . ASP A 1 306 ? -27.068 -11.759 5.490   1.00 61.85 306 A 1 
ATOM 2342 C CA  . ASP A 1 306 ? -28.113 -10.798 5.832   1.00 66.24 306 A 1 
ATOM 2343 C C   . ASP A 1 306 ? -27.452 -9.432  6.051   1.00 68.49 306 A 1 
ATOM 2344 O O   . ASP A 1 306 ? -26.488 -9.327  6.818   1.00 64.48 306 A 1 
ATOM 2345 C CB  . ASP A 1 306 ? -28.872 -11.245 7.104   1.00 60.92 306 A 1 
ATOM 2346 C CG  . ASP A 1 306 ? -30.004 -12.246 6.839   1.00 54.29 306 A 1 
ATOM 2347 O OD1 . ASP A 1 306 ? -30.674 -12.096 5.793   1.00 51.81 306 A 1 
ATOM 2348 O OD2 . ASP A 1 306 ? -30.237 -13.113 7.708   1.00 51.44 306 A 1 
ATOM 2349 N N   . GLU A 1 307 ? -27.946 -8.372  5.393   1.00 58.66 307 A 1 
ATOM 2350 C CA  . GLU A 1 307 ? -27.413 -6.993  5.489   1.00 60.64 307 A 1 
ATOM 2351 C C   . GLU A 1 307 ? -27.325 -6.483  6.944   1.00 64.45 307 A 1 
ATOM 2352 O O   . GLU A 1 307 ? -26.649 -5.494  7.242   1.00 60.11 307 A 1 
ATOM 2353 C CB  . GLU A 1 307 ? -28.299 -6.038  4.666   1.00 56.05 307 A 1 
ATOM 2354 C CG  . GLU A 1 307 ? -28.210 -6.231  3.136   1.00 49.85 307 A 1 
ATOM 2355 C CD  . GLU A 1 307 ? -29.029 -5.188  2.339   1.00 45.73 307 A 1 
ATOM 2356 O OE1 . GLU A 1 307 ? -28.790 -5.070  1.119   1.00 41.86 307 A 1 
ATOM 2357 O OE2 . GLU A 1 307 ? -29.893 -4.510  2.942   1.00 41.76 307 A 1 
ATOM 2358 N N   . ASP A 1 308 ? -27.982 -7.181  7.863   1.00 70.99 308 A 1 
ATOM 2359 C CA  . ASP A 1 308 ? -28.041 -6.890  9.291   1.00 75.26 308 A 1 
ATOM 2360 C C   . ASP A 1 308 ? -26.981 -7.610  10.145  1.00 79.19 308 A 1 
ATOM 2361 O O   . ASP A 1 308 ? -26.804 -7.235  11.316  1.00 74.36 308 A 1 
ATOM 2362 C CB  . ASP A 1 308 ? -29.464 -7.193  9.772   1.00 69.16 308 A 1 
ATOM 2363 C CG  . ASP A 1 308 ? -30.462 -6.076  9.445   1.00 62.84 308 A 1 
ATOM 2364 O OD1 . ASP A 1 308 ? -30.036 -4.892  9.517   1.00 58.81 308 A 1 
ATOM 2365 O OD2 . ASP A 1 308 ? -31.668 -6.354  9.361   1.00 59.75 308 A 1 
ATOM 2366 N N   . GLU A 1 309 ? -26.256 -8.607  9.610   1.00 80.26 309 A 1 
ATOM 2367 C CA  . GLU A 1 309 ? -25.260 -9.386  10.356  1.00 83.16 309 A 1 
ATOM 2368 C C   . GLU A 1 309 ? -23.861 -8.759  10.260  1.00 86.23 309 A 1 
ATOM 2369 O O   . GLU A 1 309 ? -23.130 -8.905  9.281   1.00 82.10 309 A 1 
ATOM 2370 C CB  . GLU A 1 309 ? -25.300 -10.865 9.943   1.00 76.97 309 A 1 
ATOM 2371 C CG  . GLU A 1 309 ? -24.580 -11.740 10.986  1.00 65.30 309 A 1 
ATOM 2372 C CD  . GLU A 1 309 ? -24.665 -13.252 10.712  1.00 60.44 309 A 1 
ATOM 2373 O OE1 . GLU A 1 309 ? -24.275 -14.014 11.630  1.00 53.83 309 A 1 
ATOM 2374 O OE2 . GLU A 1 309 ? -25.074 -13.647 9.600   1.00 55.60 309 A 1 
ATOM 2375 N N   . ILE A 1 310 ? -23.477 -8.048  11.312  1.00 86.80 310 A 1 
ATOM 2376 C CA  . ILE A 1 310 ? -22.139 -7.450  11.426  1.00 89.86 310 A 1 
ATOM 2377 C C   . ILE A 1 310 ? -21.133 -8.522  11.876  1.00 91.28 310 A 1 
ATOM 2378 O O   . ILE A 1 310 ? -21.341 -9.126  12.927  1.00 88.02 310 A 1 
ATOM 2379 C CB  . ILE A 1 310 ? -22.147 -6.245  12.389  1.00 87.55 310 A 1 
ATOM 2380 C CG1 . ILE A 1 310 ? -23.199 -5.179  12.010  1.00 85.09 310 A 1 
ATOM 2381 C CG2 . ILE A 1 310 ? -20.755 -5.598  12.491  1.00 85.09 310 A 1 
ATOM 2382 C CD1 . ILE A 1 310 ? -23.085 -4.616  10.589  1.00 77.68 310 A 1 
ATOM 2383 N N   . PRO A 1 311 ? -20.009 -8.724  11.160  1.00 90.35 311 A 1 
ATOM 2384 C CA  . PRO A 1 311 ? -18.964 -9.661  11.560  1.00 90.10 311 A 1 
ATOM 2385 C C   . PRO A 1 311 ? -18.399 -9.362  12.956  1.00 90.82 311 A 1 
ATOM 2386 O O   . PRO A 1 311 ? -18.189 -8.204  13.321  1.00 89.59 311 A 1 
ATOM 2387 C CB  . PRO A 1 311 ? -17.870 -9.548  10.491  1.00 88.79 311 A 1 
ATOM 2388 C CG  . PRO A 1 311 ? -18.608 -9.018  9.265   1.00 86.82 311 A 1 
ATOM 2389 C CD  . PRO A 1 311 ? -19.678 -8.120  9.869   1.00 89.94 311 A 1 
ATOM 2390 N N   . ASP A 1 312 ? -18.027 -10.411 13.700  1.00 89.97 312 A 1 
ATOM 2391 C CA  . ASP A 1 312 ? -17.384 -10.280 15.022  1.00 90.14 312 A 1 
ATOM 2392 C C   . ASP A 1 312 ? -15.999 -9.611  14.979  1.00 91.63 312 A 1 
ATOM 2393 O O   . ASP A 1 312 ? -15.456 -9.196  16.009  1.00 87.83 312 A 1 
ATOM 2394 C CB  . ASP A 1 312 ? -17.228 -11.671 15.650  1.00 86.74 312 A 1 
ATOM 2395 C CG  . ASP A 1 312 ? -18.539 -12.295 16.119  1.00 79.26 312 A 1 
ATOM 2396 O OD1 . ASP A 1 312 ? -19.434 -11.525 16.533  1.00 73.30 312 A 1 
ATOM 2397 O OD2 . ASP A 1 312 ? -18.582 -13.541 16.130  1.00 73.99 312 A 1 
ATOM 2398 N N   . SER A 1 313 ? -15.390 -9.530  13.795  1.00 92.56 313 A 1 
ATOM 2399 C CA  . SER A 1 313 ? -14.122 -8.842  13.562  1.00 92.76 313 A 1 
ATOM 2400 C C   . SER A 1 313 ? -14.134 -8.144  12.208  1.00 92.94 313 A 1 
ATOM 2401 O O   . SER A 1 313 ? -14.547 -8.722  11.208  1.00 91.44 313 A 1 
ATOM 2402 C CB  . SER A 1 313 ? -12.948 -9.816  13.628  1.00 91.56 313 A 1 
ATOM 2403 O OG  . SER A 1 313 ? -12.884 -10.426 14.912  1.00 86.76 313 A 1 
ATOM 2404 N N   . PHE A 1 314 ? -13.646 -6.903  12.173  1.00 93.28 314 A 1 
ATOM 2405 C CA  . PHE A 1 314 ? -13.584 -6.078  10.970  1.00 94.08 314 A 1 
ATOM 2406 C C   . PHE A 1 314 ? -12.463 -5.043  11.072  1.00 94.85 314 A 1 
ATOM 2407 O O   . PHE A 1 314 ? -11.912 -4.795  12.143  1.00 94.04 314 A 1 
ATOM 2408 C CB  . PHE A 1 314 ? -14.957 -5.438  10.703  1.00 93.60 314 A 1 
ATOM 2409 C CG  . PHE A 1 314 ? -15.535 -4.660  11.867  1.00 94.52 314 A 1 
ATOM 2410 C CD1 . PHE A 1 314 ? -16.389 -5.299  12.788  1.00 91.85 314 A 1 
ATOM 2411 C CD2 . PHE A 1 314 ? -15.213 -3.308  12.041  1.00 92.53 314 A 1 
ATOM 2412 C CE1 . PHE A 1 314 ? -16.908 -4.590  13.882  1.00 90.68 314 A 1 
ATOM 2413 C CE2 . PHE A 1 314 ? -15.727 -2.598  13.139  1.00 90.77 314 A 1 
ATOM 2414 C CZ  . PHE A 1 314 ? -16.573 -3.239  14.064  1.00 92.19 314 A 1 
ATOM 2415 N N   . VAL A 1 315 ? -12.103 -4.460  9.930   1.00 94.88 315 A 1 
ATOM 2416 C CA  . VAL A 1 315 ? -11.011 -3.481  9.799   1.00 95.68 315 A 1 
ATOM 2417 C C   . VAL A 1 315 ? -11.528 -2.246  9.074   1.00 95.92 315 A 1 
ATOM 2418 O O   . VAL A 1 315 ? -12.273 -2.374  8.102   1.00 95.67 315 A 1 
ATOM 2419 C CB  . VAL A 1 315 ? -9.802  -4.099  9.075   1.00 95.42 315 A 1 
ATOM 2420 C CG1 . VAL A 1 315 ? -8.626  -3.124  8.989   1.00 92.61 315 A 1 
ATOM 2421 C CG2 . VAL A 1 315 ? -9.306  -5.361  9.790   1.00 92.70 315 A 1 
ATOM 2422 N N   . GLY A 1 316 ? -11.138 -1.063  9.540   1.00 96.28 316 A 1 
ATOM 2423 C CA  . GLY A 1 316 ? -11.391 0.211   8.877   1.00 96.73 316 A 1 
ATOM 2424 C C   . GLY A 1 316 ? -10.370 0.514   7.778   1.00 97.17 316 A 1 
ATOM 2425 O O   . GLY A 1 316 ? -9.197  0.153   7.877   1.00 97.06 316 A 1 
ATOM 2426 N N   . TYR A 1 317 ? -10.805 1.206   6.725   1.00 97.45 317 A 1 
ATOM 2427 C CA  . TYR A 1 317 ? -9.992  1.576   5.567   1.00 97.76 317 A 1 
ATOM 2428 C C   . TYR A 1 317 ? -10.251 3.026   5.163   1.00 97.95 317 A 1 
ATOM 2429 O O   . TYR A 1 317 ? -11.397 3.462   5.115   1.00 97.67 317 A 1 
ATOM 2430 C CB  . TYR A 1 317 ? -10.320 0.659   4.383   1.00 97.48 317 A 1 
ATOM 2431 C CG  . TYR A 1 317 ? -10.280 -0.823  4.676   1.00 97.42 317 A 1 
ATOM 2432 C CD1 . TYR A 1 317 ? -9.138  -1.399  5.253   1.00 96.21 317 A 1 
ATOM 2433 C CD2 . TYR A 1 317 ? -11.400 -1.628  4.388   1.00 96.20 317 A 1 
ATOM 2434 C CE1 . TYR A 1 317 ? -9.111  -2.772  5.552   1.00 95.55 317 A 1 
ATOM 2435 C CE2 . TYR A 1 317 ? -11.374 -3.003  4.679   1.00 95.43 317 A 1 
ATOM 2436 C CZ  . TYR A 1 317 ? -10.230 -3.577  5.265   1.00 95.74 317 A 1 
ATOM 2437 O OH  . TYR A 1 317 ? -10.202 -4.903  5.551   1.00 94.34 317 A 1 
ATOM 2438 N N   . ALA A 1 318 ? -9.206  3.758   4.786   1.00 98.10 318 A 1 
ATOM 2439 C CA  . ALA A 1 318 ? -9.333  5.102   4.236   1.00 98.24 318 A 1 
ATOM 2440 C C   . ALA A 1 318 ? -8.458  5.291   2.993   1.00 98.35 318 A 1 
ATOM 2441 O O   . ALA A 1 318 ? -7.285  4.924   2.976   1.00 98.16 318 A 1 
ATOM 2442 C CB  . ALA A 1 318 ? -9.005  6.134   5.318   1.00 97.98 318 A 1 
ATOM 2443 N N   . ALA A 1 319 ? -9.020  5.926   1.973   1.00 98.62 319 A 1 
ATOM 2444 C CA  . ALA A 1 319 ? -8.277  6.536   0.881   1.00 98.65 319 A 1 
ATOM 2445 C C   . ALA A 1 319 ? -8.178  8.041   1.142   1.00 98.69 319 A 1 
ATOM 2446 O O   . ALA A 1 319 ? -9.201  8.715   1.273   1.00 98.50 319 A 1 
ATOM 2447 C CB  . ALA A 1 319 ? -8.982  6.227   -0.442  1.00 98.47 319 A 1 
ATOM 2448 N N   . MET A 1 320 ? -6.962  8.578   1.200   1.00 98.72 320 A 1 
ATOM 2449 C CA  . MET A 1 320 ? -6.713  10.003  1.422   1.00 98.78 320 A 1 
ATOM 2450 C C   . MET A 1 320 ? -5.704  10.543  0.410   1.00 98.80 320 A 1 
ATOM 2451 O O   . MET A 1 320 ? -4.867  9.809   -0.105  1.00 98.63 320 A 1 
ATOM 2452 C CB  . MET A 1 320 ? -6.236  10.277  2.859   1.00 98.69 320 A 1 
ATOM 2453 C CG  . MET A 1 320 ? -7.132  9.676   3.946   1.00 97.81 320 A 1 
ATOM 2454 S SD  . MET A 1 320 ? -6.521  9.933   5.635   1.00 96.18 320 A 1 
ATOM 2455 C CE  . MET A 1 320 ? -6.925  11.685  5.851   1.00 84.56 320 A 1 
ATOM 2456 N N   . VAL A 1 321 ? -5.758  11.850  0.144   1.00 98.59 321 A 1 
ATOM 2457 C CA  . VAL A 1 321 ? -4.812  12.543  -0.740  1.00 98.61 321 A 1 
ATOM 2458 C C   . VAL A 1 321 ? -4.407  13.872  -0.117  1.00 98.70 321 A 1 
ATOM 2459 O O   . VAL A 1 321 ? -5.220  14.504  0.558   1.00 98.44 321 A 1 
ATOM 2460 C CB  . VAL A 1 321 ? -5.419  12.701  -2.147  1.00 98.05 321 A 1 
ATOM 2461 C CG1 . VAL A 1 321 ? -6.576  13.705  -2.189  1.00 93.23 321 A 1 
ATOM 2462 C CG2 . VAL A 1 321 ? -4.376  13.122  -3.176  1.00 93.09 321 A 1 
ATOM 2463 N N   . PHE A 1 322 ? -3.162  14.307  -0.318  1.00 98.53 322 A 1 
ATOM 2464 C CA  . PHE A 1 322 ? -2.654  15.589  0.179   1.00 98.52 322 A 1 
ATOM 2465 C C   . PHE A 1 322 ? -2.776  16.677  -0.893  1.00 98.20 322 A 1 
ATOM 2466 O O   . PHE A 1 322 ? -2.413  16.439  -2.040  1.00 97.00 322 A 1 
ATOM 2467 C CB  . PHE A 1 322 ? -1.201  15.425  0.645   1.00 98.54 322 A 1 
ATOM 2468 C CG  . PHE A 1 322 ? -1.026  14.507  1.843   1.00 98.64 322 A 1 
ATOM 2469 C CD1 . PHE A 1 322 ? -0.947  15.049  3.140   1.00 98.24 322 A 1 
ATOM 2470 C CD2 . PHE A 1 322 ? -0.955  13.113  1.667   1.00 98.24 322 A 1 
ATOM 2471 C CE1 . PHE A 1 322 ? -0.802  14.201  4.252   1.00 97.97 322 A 1 
ATOM 2472 C CE2 . PHE A 1 322 ? -0.817  12.263  2.781   1.00 97.94 322 A 1 
ATOM 2473 C CZ  . PHE A 1 322 ? -0.740  12.808  4.074   1.00 98.17 322 A 1 
ATOM 2474 N N   . GLY A 1 323 ? -3.258  17.870  -0.503  1.00 96.15 323 A 1 
ATOM 2475 C CA  . GLY A 1 323 ? -3.453  18.985  -1.433  1.00 94.66 323 A 1 
ATOM 2476 C C   . GLY A 1 323 ? -4.890  19.418  -1.631  1.00 92.61 323 A 1 
ATOM 2477 O O   . GLY A 1 323 ? -5.823  18.663  -1.305  1.00 84.56 323 A 1 
ATOM 2478 O OXT . GLY A 1 323 ? -5.031  20.557  -2.138  1.00 90.25 323 A 1 
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