# 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_if05172
#
_entry.id if05172
#
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 PHE 2   
1 n ALA 3   
1 n ALA 4   
1 n PHE 5   
1 n CYS 6   
1 n GLN 7   
1 n PHE 8   
1 n PRO 9   
1 n VAL 10  
1 n ARG 11  
1 n ASN 12  
1 n LYS 13  
1 n LYS 14  
1 n SER 15  
1 n LEU 16  
1 n LEU 17  
1 n PHE 18  
1 n LEU 19  
1 n TYR 20  
1 n TRP 21  
1 n THR 22  
1 n THR 23  
1 n VAL 24  
1 n ILE 25  
1 n ILE 26  
1 n LYS 27  
1 n GLN 28  
1 n GLU 29  
1 n THR 30  
1 n ASN 31  
1 n ASN 32  
1 n ALA 33  
1 n ASN 34  
1 n ASP 35  
1 n LYS 36  
1 n LEU 37  
1 n CYS 38  
1 n GLN 39  
1 n ALA 40  
1 n ALA 41  
1 n ALA 42  
1 n PRO 43  
1 n SER 44  
1 n PRO 45  
1 n LYS 46  
1 n GLY 47  
1 n ASP 48  
1 n ILE 49  
1 n PRO 50  
1 n LEU 51  
1 n LYS 52  
1 n ILE 53  
1 n LEU 54  
1 n THR 55  
1 n LEU 56  
1 n ASN 57  
1 n ILE 58  
1 n ASN 59  
1 n SER 60  
1 n ILE 61  
1 n ARG 62  
1 n ALA 63  
1 n HIS 64  
1 n ALA 65  
1 n GLU 66  
1 n SER 67  
1 n PHE 68  
1 n LEU 69  
1 n ASP 70  
1 n ILE 71  
1 n LEU 72  
1 n ARG 73  
1 n ARG 74  
1 n GLY 75  
1 n GLU 76  
1 n TYR 77  
1 n ASP 78  
1 n VAL 79  
1 n VAL 80  
1 n LEU 81  
1 n VAL 82  
1 n GLN 83  
1 n GLU 84  
1 n LEU 85  
1 n LYS 86  
1 n VAL 87  
1 n GLU 88  
1 n THR 89  
1 n ALA 90  
1 n ASN 91  
1 n PHE 92  
1 n PRO 93  
1 n HIS 94  
1 n ASN 95  
1 n LEU 96  
1 n PHE 97  
1 n ASP 98  
1 n GLU 99  
1 n TYR 100 
1 n GLY 101 
1 n TYR 102 
1 n ASN 103 
1 n ILE 104 
1 n LYS 105 
1 n VAL 106 
1 n PHE 107 
1 n GLY 108 
1 n GLN 109 
1 n LYS 110 
1 n SER 111 
1 n TYR 112 
1 n ASN 113 
1 n GLY 114 
1 n VAL 115 
1 n ALA 116 
1 n VAL 117 
1 n LEU 118 
1 n SER 119 
1 n LYS 120 
1 n TYR 121 
1 n SER 122 
1 n ILE 123 
1 n GLU 124 
1 n ASP 125 
1 n ALA 126 
1 n ALA 127 
1 n TYR 128 
1 n GLY 129 
1 n LEU 130 
1 n PRO 131 
1 n ASN 132 
1 n TYR 133 
1 n ALA 134 
1 n ASP 135 
1 n THR 136 
1 n ASN 137 
1 n ALA 138 
1 n ARG 139 
1 n LEU 140 
1 n LEU 141 
1 n GLU 142 
1 n CYS 143 
1 n VAL 144 
1 n ILE 145 
1 n ASP 146 
1 n GLY 147 
1 n ARG 148 
1 n LEU 149 
1 n ARG 150 
1 n ILE 151 
1 n ILE 152 
1 n ASN 153 
1 n ALA 154 
1 n TYR 155 
1 n MET 156 
1 n PRO 157 
1 n ASN 158 
1 n GLY 159 
1 n GLU 160 
1 n SER 161 
1 n VAL 162 
1 n ASP 163 
1 n SER 164 
1 n PRO 165 
1 n LYS 166 
1 n PHE 167 
1 n PRO 168 
1 n TYR 169 
1 n LYS 170 
1 n ILE 171 
1 n GLU 172 
1 n TRP 173 
1 n MET 174 
1 n GLU 175 
1 n HIS 176 
1 n PHE 177 
1 n THR 178 
1 n LYS 179 
1 n HIS 180 
1 n ILE 181 
1 n GLU 182 
1 n LYS 183 
1 n TYR 184 
1 n LEU 185 
1 n ASN 186 
1 n CYS 187 
1 n GLU 188 
1 n GLU 189 
1 n ALA 190 
1 n VAL 191 
1 n ILE 192 
1 n LEU 193 
1 n ALA 194 
1 n GLY 195 
1 n ASP 196 
1 n PHE 197 
1 n ASN 198 
1 n VAL 199 
1 n ALA 200 
1 n ILE 201 
1 n GLN 202 
1 n ASP 203 
1 n ARG 204 
1 n ASP 205 
1 n VAL 206 
1 n TRP 207 
1 n ASP 208 
1 n PRO 209 
1 n ALA 210 
1 n ALA 211 
1 n TYR 212 
1 n ARG 213 
1 n GLY 214 
1 n SER 215 
1 n SER 216 
1 n ILE 217 
1 n SER 218 
1 n ALA 219 
1 n PRO 220 
1 n ALA 221 
1 n ALA 222 
1 n ARG 223 
1 n ALA 224 
1 n ILE 225 
1 n MET 226 
1 n GLN 227 
1 n ARG 228 
1 n TRP 229 
1 n LEU 230 
1 n ASP 231 
1 n ALA 232 
1 n GLY 233 
1 n TRP 234 
1 n LEU 235 
1 n ASP 236 
1 n VAL 237 
1 n TRP 238 
1 n ARG 239 
1 n HIS 240 
1 n LEU 241 
1 n HIS 242 
1 n PRO 243 
1 n ASP 244 
1 n ASP 245 
1 n THR 246 
1 n GLY 247 
1 n TYR 248 
1 n THR 249 
1 n TRP 250 
1 n TYR 251 
1 n GLY 252 
1 n TYR 253 
1 n ARG 254 
1 n GLY 255 
1 n GLY 256 
1 n ASN 257 
1 n ASN 258 
1 n VAL 259 
1 n GLU 260 
1 n LYS 261 
1 n ASN 262 
1 n HIS 263 
1 n GLY 264 
1 n LEU 265 
1 n ARG 266 
1 n LEU 267 
1 n ASP 268 
1 n TYR 269 
1 n PHE 270 
1 n LEU 271 
1 n ALA 272 
1 n ASN 273 
1 n ARG 274 
1 n ALA 275 
1 n ALA 276 
1 n ALA 277 
1 n GLU 278 
1 n LEU 279 
1 n ILE 280 
1 n LYS 281 
1 n GLY 282 
1 n CYS 283 
1 n GLU 284 
1 n ILE 285 
1 n ASP 286 
1 n LEU 287 
1 n GLU 288 
1 n PRO 289 
1 n ARG 290 
1 n LEU 291 
1 n ALA 292 
1 n PRO 293 
1 n LYS 294 
1 n PRO 295 
1 n THR 296 
1 n ASP 297 
1 n HIS 298 
1 n THR 299 
1 n GLY 300 
1 n LEU 301 
1 n MET 302 
1 n LEU 303 
1 n SER 304 
1 n VAL 305 
1 n LYS 306 
#
_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 06:28:38)"
_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 85.08
_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 PHE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LYS . 306 A 306 
#
_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   ? -28.269 66.187  -20.614 1.00 19.34 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.827 65.991  -20.352 1.00 30.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -26.606 64.491  -20.204 1.00 31.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.307 63.869  -19.433 1.00 29.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.391 66.801  -19.118 1.00 29.43 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -24.954 67.318  -19.185 1.00 25.93 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.644 68.566  -17.900 1.00 24.70 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -22.959 69.098  -18.305 1.00 20.38 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -25.779 63.947  -21.060 1.00 18.62 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -25.486 62.545  -21.419 1.00 24.10 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -25.751 61.435  -20.376 1.00 23.24 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -25.166 61.437  -19.303 1.00 22.06 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -24.005 62.521  -21.820 1.00 23.96 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -23.746 63.046  -23.218 1.00 21.16 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -23.578 62.123  -24.263 1.00 19.95 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -23.683 64.428  -23.488 1.00 21.11 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -23.358 62.573  -25.571 1.00 22.23 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -23.472 64.881  -24.799 1.00 21.99 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -23.310 63.950  -25.835 1.00 26.37 2   A 1 
ATOM 20   N N   . ALA A 1 3   ? -26.510 60.400  -20.798 1.00 19.78 3   A 1 
ATOM 21   C CA  . ALA A 1 3   ? -26.401 59.026  -20.308 1.00 28.00 3   A 1 
ATOM 22   C C   . ALA A 1 3   ? -25.786 58.171  -21.429 1.00 28.05 3   A 1 
ATOM 23   O O   . ALA A 1 3   ? -26.357 58.064  -22.510 1.00 26.47 3   A 1 
ATOM 24   C CB  . ALA A 1 3   ? -27.787 58.521  -19.878 1.00 27.34 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? -24.597 57.601  -21.192 1.00 22.89 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? -23.906 56.734  -22.140 1.00 33.90 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? -24.158 55.262  -21.782 1.00 33.58 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? -23.783 54.800  -20.707 1.00 31.49 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? -22.412 57.090  -22.152 1.00 33.15 4   A 1 
ATOM 30   N N   . PHE A 1 5   ? -24.803 54.534  -22.707 1.00 19.86 5   A 1 
ATOM 31   C CA  . PHE A 1 5   ? -24.877 53.074  -22.714 1.00 24.72 5   A 1 
ATOM 32   C C   . PHE A 1 5   ? -23.556 52.513  -23.263 1.00 24.16 5   A 1 
ATOM 33   O O   . PHE A 1 5   ? -23.215 52.771  -24.415 1.00 22.77 5   A 1 
ATOM 34   C CB  . PHE A 1 5   ? -26.059 52.634  -23.596 1.00 24.08 5   A 1 
ATOM 35   C CG  . PHE A 1 5   ? -27.340 52.309  -22.848 1.00 21.41 5   A 1 
ATOM 36   C CD1 . PHE A 1 5   ? -27.640 50.965  -22.555 1.00 20.81 5   A 1 
ATOM 37   C CD2 . PHE A 1 5   ? -28.237 53.324  -22.469 1.00 22.20 5   A 1 
ATOM 38   C CE1 . PHE A 1 5   ? -28.834 50.631  -21.892 1.00 22.79 5   A 1 
ATOM 39   C CE2 . PHE A 1 5   ? -29.430 52.992  -21.798 1.00 23.22 5   A 1 
ATOM 40   C CZ  . PHE A 1 5   ? -29.729 51.644  -21.517 1.00 27.39 5   A 1 
ATOM 41   N N   . CYS A 1 6   ? -22.836 51.716  -22.463 1.00 20.80 6   A 1 
ATOM 42   C CA  . CYS A 1 6   ? -21.727 50.893  -22.955 1.00 27.19 6   A 1 
ATOM 43   C C   . CYS A 1 6   ? -22.212 49.452  -23.170 1.00 27.04 6   A 1 
ATOM 44   O O   . CYS A 1 6   ? -22.471 48.718  -22.218 1.00 25.24 6   A 1 
ATOM 45   C CB  . CYS A 1 6   ? -20.524 50.966  -22.000 1.00 26.89 6   A 1 
ATOM 46   S SG  . CYS A 1 6   ? -19.298 52.134  -22.645 1.00 21.28 6   A 1 
ATOM 47   N N   . GLN A 1 7   ? -22.335 49.059  -24.437 1.00 25.36 7   A 1 
ATOM 48   C CA  . GLN A 1 7   ? -22.499 47.669  -24.857 1.00 35.52 7   A 1 
ATOM 49   C C   . GLN A 1 7   ? -21.146 46.941  -24.777 1.00 35.84 7   A 1 
ATOM 50   O O   . GLN A 1 7   ? -20.168 47.387  -25.370 1.00 34.29 7   A 1 
ATOM 51   C CB  . GLN A 1 7   ? -23.031 47.623  -26.304 1.00 35.05 7   A 1 
ATOM 52   C CG  . GLN A 1 7   ? -24.544 47.882  -26.418 1.00 32.57 7   A 1 
ATOM 53   C CD  . GLN A 1 7   ? -25.025 47.948  -27.867 1.00 29.28 7   A 1 
ATOM 54   O OE1 . GLN A 1 7   ? -24.307 48.328  -28.773 1.00 31.13 7   A 1 
ATOM 55   N NE2 . GLN A 1 7   ? -26.261 47.612  -28.151 1.00 31.24 7   A 1 
ATOM 56   N N   . PHE A 1 8   ? -21.100 45.803  -24.078 1.00 21.01 8   A 1 
ATOM 57   C CA  . PHE A 1 8   ? -19.978 44.859  -24.151 1.00 26.58 8   A 1 
ATOM 58   C C   . PHE A 1 8   ? -20.210 43.852  -25.286 1.00 26.01 8   A 1 
ATOM 59   O O   . PHE A 1 8   ? -21.314 43.318  -25.402 1.00 23.89 8   A 1 
ATOM 60   C CB  . PHE A 1 8   ? -19.797 44.135  -22.808 1.00 25.83 8   A 1 
ATOM 61   C CG  . PHE A 1 8   ? -19.001 44.923  -21.785 1.00 23.68 8   A 1 
ATOM 62   C CD1 . PHE A 1 8   ? -17.599 44.811  -21.757 1.00 22.05 8   A 1 
ATOM 63   C CD2 . PHE A 1 8   ? -19.652 45.762  -20.864 1.00 25.00 8   A 1 
ATOM 64   C CE1 . PHE A 1 8   ? -16.848 45.530  -20.809 1.00 23.13 8   A 1 
ATOM 65   C CE2 . PHE A 1 8   ? -18.900 46.489  -19.920 1.00 23.13 8   A 1 
ATOM 66   C CZ  . PHE A 1 8   ? -17.501 46.368  -19.895 1.00 27.53 8   A 1 
ATOM 67   N N   . PRO A 1 9   ? -19.187 43.539  -26.107 1.00 27.94 9   A 1 
ATOM 68   C CA  . PRO A 1 9   ? -19.330 42.556  -27.171 1.00 35.60 9   A 1 
ATOM 69   C C   . PRO A 1 9   ? -19.262 41.123  -26.627 1.00 37.04 9   A 1 
ATOM 70   O O   . PRO A 1 9   ? -18.371 40.756  -25.860 1.00 34.15 9   A 1 
ATOM 71   C CB  . PRO A 1 9   ? -18.217 42.872  -28.171 1.00 32.93 9   A 1 
ATOM 72   C CG  . PRO A 1 9   ? -17.112 43.452  -27.286 1.00 31.84 9   A 1 
ATOM 73   C CD  . PRO A 1 9   ? -17.865 44.131  -26.137 1.00 36.93 9   A 1 
ATOM 74   N N   . VAL A 1 10  ? -20.197 40.297  -27.078 1.00 22.54 10  A 1 
ATOM 75   C CA  . VAL A 1 10  ? -20.267 38.850  -26.843 1.00 29.70 10  A 1 
ATOM 76   C C   . VAL A 1 10  ? -19.053 38.172  -27.488 1.00 30.18 10  A 1 
ATOM 77   O O   . VAL A 1 10  ? -18.929 38.120  -28.710 1.00 27.70 10  A 1 
ATOM 78   C CB  . VAL A 1 10  ? -21.598 38.298  -27.406 1.00 27.98 10  A 1 
ATOM 79   C CG1 . VAL A 1 10  ? -21.729 36.787  -27.219 1.00 22.91 10  A 1 
ATOM 80   C CG2 . VAL A 1 10  ? -22.805 38.962  -26.714 1.00 25.23 10  A 1 
ATOM 81   N N   . ARG A 1 11  ? -18.126 37.638  -26.666 1.00 27.46 11  A 1 
ATOM 82   C CA  . ARG A 1 11  ? -16.986 36.844  -27.142 1.00 36.55 11  A 1 
ATOM 83   C C   . ARG A 1 11  ? -17.408 35.415  -27.504 1.00 36.01 11  A 1 
ATOM 84   O O   . ARG A 1 11  ? -18.144 34.743  -26.795 1.00 33.08 11  A 1 
ATOM 85   C CB  . ARG A 1 11  ? -15.802 36.888  -26.159 1.00 34.15 11  A 1 
ATOM 86   C CG  . ARG A 1 11  ? -14.711 37.867  -26.632 1.00 30.55 11  A 1 
ATOM 87   C CD  . ARG A 1 11  ? -13.519 37.882  -25.671 1.00 28.09 11  A 1 
ATOM 88   N NE  . ARG A 1 11  ? -12.398 38.707  -26.171 1.00 25.42 11  A 1 
ATOM 89   C CZ  . ARG A 1 11  ? -11.252 38.929  -25.550 1.00 24.61 11  A 1 
ATOM 90   N NH1 . ARG A 1 11  ? -10.996 38.436  -24.366 1.00 22.79 11  A 1 
ATOM 91   N NH2 . ARG A 1 11  ? -10.324 39.659  -26.103 1.00 24.27 11  A 1 
ATOM 92   N N   . ASN A 1 12  ? -16.893 35.001  -28.629 1.00 27.80 12  A 1 
ATOM 93   C CA  . ASN A 1 12  ? -17.169 33.846  -29.471 1.00 38.40 12  A 1 
ATOM 94   C C   . ASN A 1 12  ? -17.060 32.491  -28.727 1.00 38.50 12  A 1 
ATOM 95   O O   . ASN A 1 12  ? -15.983 32.118  -28.260 1.00 34.80 12  A 1 
ATOM 96   C CB  . ASN A 1 12  ? -16.143 33.979  -30.626 1.00 35.20 12  A 1 
ATOM 97   C CG  . ASN A 1 12  ? -16.662 33.633  -31.999 1.00 29.20 12  A 1 
ATOM 98   O OD1 . ASN A 1 12  ? -17.667 32.972  -32.160 1.00 26.49 12  A 1 
ATOM 99   N ND2 . ASN A 1 12  ? -15.975 34.066  -33.033 1.00 27.61 12  A 1 
ATOM 100  N N   . LYS A 1 13  ? -18.150 31.696  -28.692 1.00 28.20 13  A 1 
ATOM 101  C CA  . LYS A 1 13  ? -18.217 30.332  -28.106 1.00 37.91 13  A 1 
ATOM 102  C C   . LYS A 1 13  ? -17.272 29.295  -28.756 1.00 37.51 13  A 1 
ATOM 103  O O   . LYS A 1 13  ? -17.093 28.218  -28.200 1.00 34.73 13  A 1 
ATOM 104  C CB  . LYS A 1 13  ? -19.672 29.820  -28.129 1.00 36.14 13  A 1 
ATOM 105  C CG  . LYS A 1 13  ? -20.564 30.407  -27.020 1.00 33.78 13  A 1 
ATOM 106  C CD  . LYS A 1 13  ? -21.978 29.796  -27.056 1.00 31.43 13  A 1 
ATOM 107  C CE  . LYS A 1 13  ? -22.839 30.291  -25.887 1.00 27.83 13  A 1 
ATOM 108  N NZ  . LYS A 1 13  ? -24.206 29.706  -25.896 1.00 25.73 13  A 1 
ATOM 109  N N   . LYS A 1 14  ? -16.643 29.603  -29.889 1.00 25.71 14  A 1 
ATOM 110  C CA  . LYS A 1 14  ? -15.730 28.683  -30.596 1.00 34.48 14  A 1 
ATOM 111  C C   . LYS A 1 14  ? -14.345 28.548  -29.944 1.00 34.53 14  A 1 
ATOM 112  O O   . LYS A 1 14  ? -13.714 27.512  -30.110 1.00 32.06 14  A 1 
ATOM 113  C CB  . LYS A 1 14  ? -15.630 29.073  -32.081 1.00 32.95 14  A 1 
ATOM 114  C CG  . LYS A 1 14  ? -16.921 28.744  -32.852 1.00 29.63 14  A 1 
ATOM 115  C CD  . LYS A 1 14  ? -16.760 28.977  -34.362 1.00 27.04 14  A 1 
ATOM 116  C CE  . LYS A 1 14  ? -18.014 28.527  -35.124 1.00 24.42 14  A 1 
ATOM 117  N NZ  . LYS A 1 14  ? -17.847 28.645  -36.596 1.00 22.37 14  A 1 
ATOM 118  N N   . SER A 1 15  ? -13.898 29.519  -29.151 1.00 25.77 15  A 1 
ATOM 119  C CA  . SER A 1 15  ? -12.574 29.472  -28.508 1.00 31.78 15  A 1 
ATOM 120  C C   . SER A 1 15  ? -12.528 28.585  -27.255 1.00 31.54 15  A 1 
ATOM 121  O O   . SER A 1 15  ? -11.466 28.074  -26.919 1.00 30.90 15  A 1 
ATOM 122  C CB  . SER A 1 15  ? -12.103 30.891  -28.163 1.00 31.09 15  A 1 
ATOM 123  O OG  . SER A 1 15  ? -12.241 31.745  -29.285 1.00 28.10 15  A 1 
ATOM 124  N N   . LEU A 1 16  ? -13.660 28.354  -26.587 1.00 22.83 16  A 1 
ATOM 125  C CA  . LEU A 1 16  ? -13.731 27.465  -25.418 1.00 29.48 16  A 1 
ATOM 126  C C   . LEU A 1 16  ? -13.709 25.974  -25.801 1.00 28.85 16  A 1 
ATOM 127  O O   . LEU A 1 16  ? -13.172 25.169  -25.047 1.00 28.32 16  A 1 
ATOM 128  C CB  . LEU A 1 16  ? -14.970 27.792  -24.556 1.00 28.88 16  A 1 
ATOM 129  C CG  . LEU A 1 16  ? -14.618 28.417  -23.192 1.00 26.72 16  A 1 
ATOM 130  C CD1 . LEU A 1 16  ? -14.458 29.931  -23.306 1.00 25.53 16  A 1 
ATOM 131  C CD2 . LEU A 1 16  ? -15.711 28.121  -22.167 1.00 30.85 16  A 1 
ATOM 132  N N   . LEU A 1 17  ? -14.246 25.605  -26.964 1.00 22.53 17  A 1 
ATOM 133  C CA  . LEU A 1 17  ? -14.221 24.216  -27.438 1.00 29.06 17  A 1 
ATOM 134  C C   . LEU A 1 17  ? -12.799 23.745  -27.788 1.00 28.27 17  A 1 
ATOM 135  O O   . LEU A 1 17  ? -12.473 22.586  -27.565 1.00 27.73 17  A 1 
ATOM 136  C CB  . LEU A 1 17  ? -15.177 24.034  -28.639 1.00 28.71 17  A 1 
ATOM 137  C CG  . LEU A 1 17  ? -16.365 23.103  -28.328 1.00 26.24 17  A 1 
ATOM 138  C CD1 . LEU A 1 17  ? -17.487 23.868  -27.622 1.00 24.70 17  A 1 
ATOM 139  C CD2 . LEU A 1 17  ? -16.919 22.498  -29.610 1.00 30.43 17  A 1 
ATOM 140  N N   . PHE A 1 18  ? -11.947 24.637  -28.290 1.00 19.46 18  A 1 
ATOM 141  C CA  . PHE A 1 18  ? -10.579 24.289  -28.688 1.00 23.70 18  A 1 
ATOM 142  C C   . PHE A 1 18  ? -9.671  23.999  -27.481 1.00 23.61 18  A 1 
ATOM 143  O O   . PHE A 1 18  ? -8.884  23.056  -27.523 1.00 22.71 18  A 1 
ATOM 144  C CB  . PHE A 1 18  ? -10.014 25.389  -29.601 1.00 23.14 18  A 1 
ATOM 145  C CG  . PHE A 1 18  ? -9.300  24.839  -30.819 1.00 20.71 18  A 1 
ATOM 146  C CD1 . PHE A 1 18  ? -7.915  24.597  -30.786 1.00 19.58 18  A 1 
ATOM 147  C CD2 . PHE A 1 18  ? -10.030 24.554  -31.989 1.00 20.63 18  A 1 
ATOM 148  C CE1 . PHE A 1 18  ? -7.262  24.074  -31.915 1.00 20.49 18  A 1 
ATOM 149  C CE2 . PHE A 1 18  ? -9.375  24.030  -33.118 1.00 20.60 18  A 1 
ATOM 150  C CZ  . PHE A 1 18  ? -7.992  23.793  -33.082 1.00 23.27 18  A 1 
ATOM 151  N N   . LEU A 1 19  ? -9.833  24.731  -26.374 1.00 20.17 19  A 1 
ATOM 152  C CA  . LEU A 1 19  ? -9.114  24.446  -25.122 1.00 26.83 19  A 1 
ATOM 153  C C   . LEU A 1 19  ? -9.580  23.134  -24.460 1.00 26.60 19  A 1 
ATOM 154  O O   . LEU A 1 19  ? -8.760  22.411  -23.905 1.00 25.64 19  A 1 
ATOM 155  C CB  . LEU A 1 19  ? -9.239  25.624  -24.136 1.00 25.81 19  A 1 
ATOM 156  C CG  . LEU A 1 19  ? -7.969  26.493  -24.061 1.00 23.07 19  A 1 
ATOM 157  C CD1 . LEU A 1 19  ? -8.090  27.724  -24.959 1.00 22.40 19  A 1 
ATOM 158  C CD2 . LEU A 1 19  ? -7.724  26.962  -22.627 1.00 27.59 19  A 1 
ATOM 159  N N   . TYR A 1 20  ? -10.870 22.804  -24.541 1.00 21.78 20  A 1 
ATOM 160  C CA  . TYR A 1 20  ? -11.396 21.547  -23.999 1.00 24.65 20  A 1 
ATOM 161  C C   . TYR A 1 20  ? -10.878 20.327  -24.778 1.00 24.97 20  A 1 
ATOM 162  O O   . TYR A 1 20  ? -10.477 19.336  -24.167 1.00 23.37 20  A 1 
ATOM 163  C CB  . TYR A 1 20  ? -12.933 21.589  -23.964 1.00 23.82 20  A 1 
ATOM 164  C CG  . TYR A 1 20  ? -13.482 21.567  -22.548 1.00 20.76 20  A 1 
ATOM 165  C CD1 . TYR A 1 20  ? -13.828 20.338  -21.951 1.00 19.26 20  A 1 
ATOM 166  C CD2 . TYR A 1 20  ? -13.634 22.763  -21.823 1.00 19.66 20  A 1 
ATOM 167  C CE1 . TYR A 1 20  ? -14.330 20.303  -20.637 1.00 19.53 20  A 1 
ATOM 168  C CE2 . TYR A 1 20  ? -14.133 22.734  -20.506 1.00 19.81 20  A 1 
ATOM 169  C CZ  . TYR A 1 20  ? -14.484 21.502  -19.915 1.00 22.51 20  A 1 
ATOM 170  O OH  . TYR A 1 20  ? -14.974 21.473  -18.645 1.00 23.56 20  A 1 
ATOM 171  N N   . TRP A 1 21  ? -10.811 20.419  -26.105 1.00 22.42 21  A 1 
ATOM 172  C CA  . TRP A 1 21  ? -10.289 19.338  -26.952 1.00 23.28 21  A 1 
ATOM 173  C C   . TRP A 1 21  ? -8.787  19.102  -26.762 1.00 23.13 21  A 1 
ATOM 174  O O   . TRP A 1 21  ? -8.373  17.950  -26.655 1.00 21.35 21  A 1 
ATOM 175  C CB  . TRP A 1 21  ? -10.649 19.611  -28.421 1.00 23.02 21  A 1 
ATOM 176  C CG  . TRP A 1 21  ? -11.942 18.987  -28.844 1.00 20.46 21  A 1 
ATOM 177  C CD1 . TRP A 1 21  ? -13.185 19.418  -28.517 1.00 17.98 21  A 1 
ATOM 178  C CD2 . TRP A 1 21  ? -12.144 17.787  -29.639 1.00 21.97 21  A 1 
ATOM 179  N NE1 . TRP A 1 21  ? -14.134 18.567  -29.051 1.00 20.82 21  A 1 
ATOM 180  C CE2 . TRP A 1 21  ? -13.545 17.544  -29.758 1.00 22.17 21  A 1 
ATOM 181  C CE3 . TRP A 1 21  ? -11.271 16.875  -30.280 1.00 27.32 21  A 1 
ATOM 182  C CZ2 . TRP A 1 21  ? -14.057 16.450  -30.475 1.00 28.18 21  A 1 
ATOM 183  C CZ3 . TRP A 1 21  ? -11.775 15.778  -31.002 1.00 25.70 21  A 1 
ATOM 184  C CH2 . TRP A 1 21  ? -13.161 15.566  -31.100 1.00 26.35 21  A 1 
ATOM 185  N N   . THR A 1 22  ? -7.978  20.144  -26.619 1.00 16.53 22  A 1 
ATOM 186  C CA  . THR A 1 22  ? -6.540  19.982  -26.336 1.00 20.88 22  A 1 
ATOM 187  C C   . THR A 1 22  ? -6.277  19.368  -24.963 1.00 21.97 22  A 1 
ATOM 188  O O   . THR A 1 22  ? -5.397  18.526  -24.835 1.00 20.26 22  A 1 
ATOM 189  C CB  . THR A 1 22  ? -5.762  21.302  -26.483 1.00 19.84 22  A 1 
ATOM 190  O OG1 . THR A 1 22  ? -6.526  22.410  -26.064 1.00 16.44 22  A 1 
ATOM 191  C CG2 . THR A 1 22  ? -5.372  21.570  -27.935 1.00 17.85 22  A 1 
ATOM 192  N N   . THR A 1 23  ? -7.076  19.698  -23.948 1.00 18.51 23  A 1 
ATOM 193  C CA  . THR A 1 23  ? -6.919  19.122  -22.599 1.00 21.43 23  A 1 
ATOM 194  C C   . THR A 1 23  ? -7.323  17.641  -22.552 1.00 21.85 23  A 1 
ATOM 195  O O   . THR A 1 23  ? -6.712  16.861  -21.826 1.00 20.22 23  A 1 
ATOM 196  C CB  . THR A 1 23  ? -7.718  19.919  -21.557 1.00 20.74 23  A 1 
ATOM 197  O OG1 . THR A 1 23  ? -7.574  21.311  -21.739 1.00 17.15 23  A 1 
ATOM 198  C CG2 . THR A 1 23  ? -7.236  19.649  -20.131 1.00 18.00 23  A 1 
ATOM 199  N N   . VAL A 1 24  ? -8.322  17.231  -23.343 1.00 17.61 24  A 1 
ATOM 200  C CA  . VAL A 1 24  ? -8.761  15.826  -23.452 1.00 20.69 24  A 1 
ATOM 201  C C   . VAL A 1 24  ? -7.739  14.978  -24.219 1.00 21.62 24  A 1 
ATOM 202  O O   . VAL A 1 24  ? -7.449  13.864  -23.787 1.00 19.30 24  A 1 
ATOM 203  C CB  . VAL A 1 24  ? -10.172 15.745  -24.069 1.00 19.50 24  A 1 
ATOM 204  C CG1 . VAL A 1 24  ? -10.610 14.309  -24.378 1.00 15.42 24  A 1 
ATOM 205  C CG2 . VAL A 1 24  ? -11.214 16.324  -23.100 1.00 16.63 24  A 1 
ATOM 206  N N   . ILE A 1 25  ? -7.140  15.512  -25.289 1.00 20.55 25  A 1 
ATOM 207  C CA  . ILE A 1 25  ? -6.103  14.813  -26.068 1.00 23.83 25  A 1 
ATOM 208  C C   . ILE A 1 25  ? -4.831  14.613  -25.232 1.00 25.42 25  A 1 
ATOM 209  O O   . ILE A 1 25  ? -4.307  13.504  -25.187 1.00 22.77 25  A 1 
ATOM 210  C CB  . ILE A 1 25  ? -5.848  15.551  -27.404 1.00 22.42 25  A 1 
ATOM 211  C CG1 . ILE A 1 25  ? -7.095  15.427  -28.317 1.00 18.27 25  A 1 
ATOM 212  C CG2 . ILE A 1 25  ? -4.611  14.989  -28.134 1.00 19.38 25  A 1 
ATOM 213  C CD1 . ILE A 1 25  ? -7.082  16.363  -29.527 1.00 19.03 25  A 1 
ATOM 214  N N   . ILE A 1 26  ? -4.381  15.626  -24.479 1.00 22.48 26  A 1 
ATOM 215  C CA  . ILE A 1 26  ? -3.218  15.498  -23.585 1.00 23.75 26  A 1 
ATOM 216  C C   . ILE A 1 26  ? -3.481  14.458  -22.480 1.00 25.40 26  A 1 
ATOM 217  O O   . ILE A 1 26  ? -2.596  13.667  -22.157 1.00 22.48 26  A 1 
ATOM 218  C CB  . ILE A 1 26  ? -2.823  16.884  -23.025 1.00 22.27 26  A 1 
ATOM 219  C CG1 . ILE A 1 26  ? -2.304  17.801  -24.161 1.00 18.40 26  A 1 
ATOM 220  C CG2 . ILE A 1 26  ? -1.738  16.765  -21.933 1.00 19.22 26  A 1 
ATOM 221  C CD1 . ILE A 1 26  ? -2.229  19.286  -23.782 1.00 18.85 26  A 1 
ATOM 222  N N   . LYS A 1 27  ? -4.705  14.372  -21.937 1.00 26.02 27  A 1 
ATOM 223  C CA  . LYS A 1 27  ? -5.086  13.328  -20.967 1.00 30.68 27  A 1 
ATOM 224  C C   . LYS A 1 27  ? -5.120  11.919  -21.575 1.00 30.33 27  A 1 
ATOM 225  O O   . LYS A 1 27  ? -4.769  10.967  -20.888 1.00 28.07 27  A 1 
ATOM 226  C CB  . LYS A 1 27  ? -6.432  13.663  -20.304 1.00 29.39 27  A 1 
ATOM 227  C CG  . LYS A 1 27  ? -6.250  14.113  -18.853 1.00 25.80 27  A 1 
ATOM 228  C CD  . LYS A 1 27  ? -7.603  14.347  -18.172 1.00 24.05 27  A 1 
ATOM 229  C CE  . LYS A 1 27  ? -7.379  14.647  -16.682 1.00 22.00 27  A 1 
ATOM 230  N NZ  . LYS A 1 27  ? -8.660  14.756  -15.940 1.00 20.28 27  A 1 
ATOM 231  N N   . GLN A 1 28  ? -5.517  11.776  -22.838 1.00 28.53 28  A 1 
ATOM 232  C CA  . GLN A 1 28  ? -5.482  10.488  -23.541 1.00 31.49 28  A 1 
ATOM 233  C C   . GLN A 1 28  ? -4.051  10.045  -23.880 1.00 31.19 28  A 1 
ATOM 234  O O   . GLN A 1 28  ? -3.737  8.866   -23.732 1.00 29.32 28  A 1 
ATOM 235  C CB  . GLN A 1 28  ? -6.359  10.548  -24.806 1.00 30.88 28  A 1 
ATOM 236  C CG  . GLN A 1 28  ? -7.776  10.049  -24.520 1.00 28.29 28  A 1 
ATOM 237  C CD  . GLN A 1 28  ? -8.703  10.130  -25.725 1.00 25.95 28  A 1 
ATOM 238  O OE1 . GLN A 1 28  ? -8.681  11.069  -26.505 1.00 26.63 28  A 1 
ATOM 239  N NE2 . GLN A 1 28  ? -9.583  9.174   -25.915 1.00 26.76 28  A 1 
ATOM 240  N N   . GLU A 1 29  ? -3.162  10.968  -24.265 1.00 25.90 29  A 1 
ATOM 241  C CA  . GLU A 1 29  ? -1.754  10.657  -24.534 1.00 30.95 29  A 1 
ATOM 242  C C   . GLU A 1 29  ? -0.975  10.304  -23.258 1.00 31.09 29  A 1 
ATOM 243  O O   . GLU A 1 29  ? -0.157  9.385   -23.277 1.00 29.43 29  A 1 
ATOM 244  C CB  . GLU A 1 29  ? -1.094  11.821  -25.286 1.00 29.39 29  A 1 
ATOM 245  C CG  . GLU A 1 29  ? -1.567  11.888  -26.750 1.00 26.24 29  A 1 
ATOM 246  C CD  . GLU A 1 29  ? -0.914  13.025  -27.558 1.00 24.38 29  A 1 
ATOM 247  O OE1 . GLU A 1 29  ? -0.990  12.955  -28.806 1.00 22.00 29  A 1 
ATOM 248  O OE2 . GLU A 1 29  ? -0.359  13.964  -26.940 1.00 25.75 29  A 1 
ATOM 249  N N   . THR A 1 30  ? -1.276  10.939  -22.115 1.00 30.04 30  A 1 
ATOM 250  C CA  . THR A 1 30  ? -0.676  10.571  -20.818 1.00 34.04 30  A 1 
ATOM 251  C C   . THR A 1 30  ? -1.172  9.221   -20.297 1.00 34.75 30  A 1 
ATOM 252  O O   . THR A 1 30  ? -0.377  8.472   -19.732 1.00 32.42 30  A 1 
ATOM 253  C CB  . THR A 1 30  ? -0.886  11.653  -19.750 1.00 31.50 30  A 1 
ATOM 254  O OG1 . THR A 1 30  ? -2.225  12.082  -19.681 1.00 28.11 30  A 1 
ATOM 255  C CG2 . THR A 1 30  ? -0.031  12.890  -20.026 1.00 28.51 30  A 1 
ATOM 256  N N   . ASN A 1 31  ? -2.432  8.854   -20.535 1.00 33.54 31  A 1 
ATOM 257  C CA  . ASN A 1 31  ? -2.941  7.520   -20.193 1.00 39.78 31  A 1 
ATOM 258  C C   . ASN A 1 31  ? -2.283  6.430   -21.059 1.00 38.83 31  A 1 
ATOM 259  O O   . ASN A 1 31  ? -1.789  5.446   -20.513 1.00 36.38 31  A 1 
ATOM 260  C CB  . ASN A 1 31  ? -4.478  7.501   -20.292 1.00 38.43 31  A 1 
ATOM 261  C CG  . ASN A 1 31  ? -5.174  8.178   -19.115 1.00 34.12 31  A 1 
ATOM 262  O OD1 . ASN A 1 31  ? -4.590  8.672   -18.164 1.00 32.42 31  A 1 
ATOM 263  N ND2 . ASN A 1 31  ? -6.484  8.211   -19.132 1.00 32.06 31  A 1 
ATOM 264  N N   . ASN A 1 32  ? -2.128  6.652   -22.368 1.00 31.34 32  A 1 
ATOM 265  C CA  . ASN A 1 32  ? -1.440  5.706   -23.261 1.00 37.63 32  A 1 
ATOM 266  C C   . ASN A 1 32  ? 0.061   5.539   -22.951 1.00 37.16 32  A 1 
ATOM 267  O O   . ASN A 1 32  ? 0.649   4.505   -23.271 1.00 34.78 32  A 1 
ATOM 268  C CB  . ASN A 1 32  ? -1.626  6.175   -24.716 1.00 35.91 32  A 1 
ATOM 269  C CG  . ASN A 1 32  ? -2.980  5.829   -25.314 1.00 31.42 32  A 1 
ATOM 270  O OD1 . ASN A 1 32  ? -3.769  5.060   -24.801 1.00 28.39 32  A 1 
ATOM 271  N ND2 . ASN A 1 32  ? -3.291  6.365   -26.469 1.00 28.56 32  A 1 
ATOM 272  N N   . ALA A 1 33  ? 0.712   6.537   -22.361 1.00 32.63 33  A 1 
ATOM 273  C CA  . ALA A 1 33  ? 2.100   6.430   -21.911 1.00 37.03 33  A 1 
ATOM 274  C C   . ALA A 1 33  ? 2.228   5.603   -20.615 1.00 37.64 33  A 1 
ATOM 275  O O   . ALA A 1 33  ? 3.185   4.840   -20.474 1.00 36.07 33  A 1 
ATOM 276  C CB  . ALA A 1 33  ? 2.677   7.839   -21.767 1.00 35.05 33  A 1 
ATOM 277  N N   . ASN A 1 34  ? 1.245   5.695   -19.711 1.00 36.09 34  A 1 
ATOM 278  C CA  . ASN A 1 34  ? 1.176   4.868   -18.502 1.00 40.63 34  A 1 
ATOM 279  C C   . ASN A 1 34  ? 0.856   3.401   -18.832 1.00 40.09 34  A 1 
ATOM 280  O O   . ASN A 1 34  ? 1.470   2.507   -18.249 1.00 38.41 34  A 1 
ATOM 281  C CB  . ASN A 1 34  ? 0.159   5.476   -17.526 1.00 40.15 34  A 1 
ATOM 282  C CG  . ASN A 1 34  ? 0.688   6.686   -16.769 1.00 35.81 34  A 1 
ATOM 283  O OD1 . ASN A 1 34  ? 1.870   7.007   -16.749 1.00 34.19 34  A 1 
ATOM 284  N ND2 . ASN A 1 34  ? -0.178  7.395   -16.083 1.00 35.13 34  A 1 
ATOM 285  N N   . ASP A 1 35  ? 0.005   3.137   -19.832 1.00 36.36 35  A 1 
ATOM 286  C CA  . ASP A 1 35  ? -0.292  1.773   -20.300 1.00 40.15 35  A 1 
ATOM 287  C C   . ASP A 1 35  ? 0.957   1.052   -20.840 1.00 39.12 35  A 1 
ATOM 288  O O   . ASP A 1 35  ? 1.127   -0.152  -20.644 1.00 37.41 35  A 1 
ATOM 289  C CB  . ASP A 1 35  ? -1.389  1.816   -21.381 1.00 38.89 35  A 1 
ATOM 290  C CG  . ASP A 1 35  ? -2.789  2.152   -20.849 1.00 34.78 35  A 1 
ATOM 291  O OD1 . ASP A 1 35  ? -3.028  1.952   -19.637 1.00 33.63 35  A 1 
ATOM 292  O OD2 . ASP A 1 35  ? -3.614  2.609   -21.675 1.00 33.90 35  A 1 
ATOM 293  N N   . LYS A 1 36  ? 1.901   1.785   -21.462 1.00 29.91 36  A 1 
ATOM 294  C CA  . LYS A 1 36  ? 3.176   1.210   -21.933 1.00 34.95 36  A 1 
ATOM 295  C C   . LYS A 1 36  ? 4.159   0.867   -20.810 1.00 34.51 36  A 1 
ATOM 296  O O   . LYS A 1 36  ? 5.006   -0.001  -21.008 1.00 32.82 36  A 1 
ATOM 297  C CB  . LYS A 1 36  ? 3.833   2.147   -22.952 1.00 33.02 36  A 1 
ATOM 298  C CG  . LYS A 1 36  ? 3.110   2.089   -24.301 1.00 29.50 36  A 1 
ATOM 299  C CD  . LYS A 1 36  ? 3.831   2.975   -25.323 1.00 27.50 36  A 1 
ATOM 300  C CE  . LYS A 1 36  ? 3.100   2.879   -26.668 1.00 22.86 36  A 1 
ATOM 301  N NZ  . LYS A 1 36  ? 3.777   3.700   -27.703 1.00 21.71 36  A 1 
ATOM 302  N N   . LEU A 1 37  ? 4.060   1.516   -19.648 1.00 37.12 37  A 1 
ATOM 303  C CA  . LEU A 1 37  ? 4.882   1.203   -18.470 1.00 39.37 37  A 1 
ATOM 304  C C   . LEU A 1 37  ? 4.404   -0.061  -17.739 1.00 39.51 37  A 1 
ATOM 305  O O   . LEU A 1 37  ? 5.212   -0.718  -17.091 1.00 38.60 37  A 1 
ATOM 306  C CB  . LEU A 1 37  ? 4.918   2.434   -17.542 1.00 38.16 37  A 1 
ATOM 307  C CG  . LEU A 1 37  ? 6.014   3.442   -17.929 1.00 35.95 37  A 1 
ATOM 308  C CD1 . LEU A 1 37  ? 5.635   4.857   -17.498 1.00 34.00 37  A 1 
ATOM 309  C CD2 . LEU A 1 37  ? 7.342   3.085   -17.258 1.00 37.70 37  A 1 
ATOM 310  N N   . CYS A 1 38  ? 3.135   -0.441  -17.898 1.00 44.29 38  A 1 
ATOM 311  C CA  . CYS A 1 38  ? 2.570   -1.669  -17.332 1.00 47.02 38  A 1 
ATOM 312  C C   . CYS A 1 38  ? 2.803   -2.925  -18.201 1.00 45.10 38  A 1 
ATOM 313  O O   . CYS A 1 38  ? 2.520   -4.028  -17.757 1.00 44.32 38  A 1 
ATOM 314  C CB  . CYS A 1 38  ? 1.077   -1.447  -17.056 1.00 47.31 38  A 1 
ATOM 315  S SG  . CYS A 1 38  ? 0.861   -0.242  -15.715 1.00 41.79 38  A 1 
ATOM 316  N N   . GLN A 1 39  ? 3.344   -2.789  -19.418 1.00 40.28 39  A 1 
ATOM 317  C CA  . GLN A 1 39  ? 3.580   -3.917  -20.346 1.00 43.01 39  A 1 
ATOM 318  C C   . GLN A 1 39  ? 4.896   -4.679  -20.106 1.00 43.83 39  A 1 
ATOM 319  O O   . GLN A 1 39  ? 5.278   -5.533  -20.911 1.00 43.41 39  A 1 
ATOM 320  C CB  . GLN A 1 39  ? 3.463   -3.426  -21.800 1.00 42.04 39  A 1 
ATOM 321  C CG  . GLN A 1 39  ? 2.003   -3.178  -22.196 1.00 39.12 39  A 1 
ATOM 322  C CD  . GLN A 1 39  ? 1.839   -2.676  -23.628 1.00 34.84 39  A 1 
ATOM 323  O OE1 . GLN A 1 39  ? 2.771   -2.469  -24.393 1.00 33.21 39  A 1 
ATOM 324  N NE2 . GLN A 1 39  ? 0.616   -2.453  -24.051 1.00 34.18 39  A 1 
ATOM 325  N N   . ALA A 1 40  ? 5.611   -4.409  -19.016 1.00 40.58 40  A 1 
ATOM 326  C CA  . ALA A 1 40  ? 6.812   -5.162  -18.677 1.00 43.70 40  A 1 
ATOM 327  C C   . ALA A 1 40  ? 6.438   -6.421  -17.873 1.00 44.35 40  A 1 
ATOM 328  O O   . ALA A 1 40  ? 6.014   -6.322  -16.730 1.00 43.25 40  A 1 
ATOM 329  C CB  . ALA A 1 40  ? 7.800   -4.234  -17.966 1.00 41.13 40  A 1 
ATOM 330  N N   . ALA A 1 41  ? 6.671   -7.579  -18.493 1.00 42.08 41  A 1 
ATOM 331  C CA  . ALA A 1 41  ? 6.507   -8.950  -17.996 1.00 44.43 41  A 1 
ATOM 332  C C   . ALA A 1 41  ? 5.072   -9.507  -18.027 1.00 45.52 41  A 1 
ATOM 333  O O   . ALA A 1 41  ? 4.369   -9.572  -17.026 1.00 44.14 41  A 1 
ATOM 334  C CB  . ALA A 1 41  ? 7.231   -9.142  -16.658 1.00 42.07 41  A 1 
ATOM 335  N N   . ALA A 1 42  ? 4.692   -10.047 -19.190 1.00 43.18 42  A 1 
ATOM 336  C CA  . ALA A 1 42  ? 3.684   -11.102 -19.225 1.00 46.60 42  A 1 
ATOM 337  C C   . ALA A 1 42  ? 4.156   -12.267 -18.332 1.00 47.51 42  A 1 
ATOM 338  O O   . ALA A 1 42  ? 5.310   -12.698 -18.472 1.00 45.99 42  A 1 
ATOM 339  C CB  . ALA A 1 42  ? 3.477   -11.562 -20.675 1.00 45.37 42  A 1 
ATOM 340  N N   . PRO A 1 43  ? 3.324   -12.790 -17.422 1.00 47.83 43  A 1 
ATOM 341  C CA  . PRO A 1 43  ? 3.719   -13.890 -16.558 1.00 49.97 43  A 1 
ATOM 342  C C   . PRO A 1 43  ? 4.048   -15.116 -17.414 1.00 50.50 43  A 1 
ATOM 343  O O   . PRO A 1 43  ? 3.258   -15.548 -18.256 1.00 49.69 43  A 1 
ATOM 344  C CB  . PRO A 1 43  ? 2.551   -14.113 -15.594 1.00 49.16 43  A 1 
ATOM 345  C CG  . PRO A 1 43  ? 1.348   -13.531 -16.336 1.00 48.43 43  A 1 
ATOM 346  C CD  . PRO A 1 43  ? 1.939   -12.420 -17.190 1.00 49.90 43  A 1 
ATOM 347  N N   . SER A 1 44  ? 5.230   -15.708 -17.194 1.00 43.50 44  A 1 
ATOM 348  C CA  . SER A 1 44  ? 5.493   -17.054 -17.693 1.00 45.72 44  A 1 
ATOM 349  C C   . SER A 1 44  ? 4.461   -18.019 -17.082 1.00 47.20 44  A 1 
ATOM 350  O O   . SER A 1 44  ? 4.049   -17.800 -15.937 1.00 44.92 44  A 1 
ATOM 351  C CB  . SER A 1 44  ? 6.931   -17.485 -17.368 1.00 43.56 44  A 1 
ATOM 352  O OG  . SER A 1 44  ? 7.109   -17.745 -15.988 1.00 37.80 44  A 1 
ATOM 353  N N   . PRO A 1 45  ? 4.047   -19.095 -17.781 1.00 42.71 45  A 1 
ATOM 354  C CA  . PRO A 1 45  ? 3.091   -20.057 -17.243 1.00 46.23 45  A 1 
ATOM 355  C C   . PRO A 1 45  ? 3.775   -20.946 -16.194 1.00 49.27 45  A 1 
ATOM 356  O O   . PRO A 1 45  ? 4.018   -22.127 -16.413 1.00 47.95 45  A 1 
ATOM 357  C CB  . PRO A 1 45  ? 2.556   -20.813 -18.467 1.00 42.35 45  A 1 
ATOM 358  C CG  . PRO A 1 45  ? 3.757   -20.829 -19.408 1.00 42.80 45  A 1 
ATOM 359  C CD  . PRO A 1 45  ? 4.443   -19.487 -19.130 1.00 48.26 45  A 1 
ATOM 360  N N   . LYS A 1 46  ? 4.134   -20.359 -15.051 1.00 53.38 46  A 1 
ATOM 361  C CA  . LYS A 1 46  ? 4.355   -21.118 -13.821 1.00 56.74 46  A 1 
ATOM 362  C C   . LYS A 1 46  ? 2.955   -21.438 -13.312 1.00 57.35 46  A 1 
ATOM 363  O O   . LYS A 1 46  ? 2.148   -20.526 -13.170 1.00 52.97 46  A 1 
ATOM 364  C CB  . LYS A 1 46  ? 5.197   -20.311 -12.822 1.00 54.08 46  A 1 
ATOM 365  C CG  . LYS A 1 46  ? 6.659   -20.132 -13.267 1.00 51.34 46  A 1 
ATOM 366  C CD  . LYS A 1 46  ? 7.447   -19.373 -12.186 1.00 48.49 46  A 1 
ATOM 367  C CE  . LYS A 1 46  ? 8.907   -19.109 -12.561 1.00 45.20 46  A 1 
ATOM 368  N NZ  . LYS A 1 46  ? 9.573   -18.319 -11.487 1.00 40.33 46  A 1 
ATOM 369  N N   . GLY A 1 47  ? 2.645   -22.731 -13.158 1.00 57.46 47  A 1 
ATOM 370  C CA  . GLY A 1 47  ? 1.319   -23.174 -12.708 1.00 60.26 47  A 1 
ATOM 371  C C   . GLY A 1 47  ? 0.876   -22.459 -11.427 1.00 64.71 47  A 1 
ATOM 372  O O   . GLY A 1 47  ? 1.712   -21.865 -10.741 1.00 60.05 47  A 1 
ATOM 373  N N   . ASP A 1 48  ? -0.417  -22.548 -11.106 1.00 73.88 48  A 1 
ATOM 374  C CA  . ASP A 1 48  ? -1.069  -21.931 -9.937  1.00 77.64 48  A 1 
ATOM 375  C C   . ASP A 1 48  ? -0.459  -22.432 -8.608  1.00 79.93 48  A 1 
ATOM 376  O O   . ASP A 1 48  ? -1.028  -23.275 -7.907  1.00 75.16 48  A 1 
ATOM 377  C CB  . ASP A 1 48  ? -2.585  -22.232 -9.959  1.00 70.56 48  A 1 
ATOM 378  C CG  . ASP A 1 48  ? -3.361  -21.634 -11.133 1.00 64.11 48  A 1 
ATOM 379  O OD1 . ASP A 1 48  ? -2.968  -20.545 -11.600 1.00 60.61 48  A 1 
ATOM 380  O OD2 . ASP A 1 48  ? -4.354  -22.278 -11.541 1.00 59.42 48  A 1 
ATOM 381  N N   . ILE A 1 49  ? 0.738   -21.964 -8.272  1.00 80.18 49  A 1 
ATOM 382  C CA  . ILE A 1 49  ? 1.375   -22.235 -6.987  1.00 84.17 49  A 1 
ATOM 383  C C   . ILE A 1 49  ? 0.820   -21.205 -6.007  1.00 88.01 49  A 1 
ATOM 384  O O   . ILE A 1 49  ? 1.155   -20.022 -6.148  1.00 86.61 49  A 1 
ATOM 385  C CB  . ILE A 1 49  ? 2.921   -22.198 -7.065  1.00 78.75 49  A 1 
ATOM 386  C CG1 . ILE A 1 49  ? 3.448   -23.233 -8.080  1.00 72.99 49  A 1 
ATOM 387  C CG2 . ILE A 1 49  ? 3.513   -22.467 -5.668  1.00 73.08 49  A 1 
ATOM 388  C CD1 . ILE A 1 49  ? 4.966   -23.178 -8.308  1.00 65.45 49  A 1 
ATOM 389  N N   . PRO A 1 50  ? -0.010  -21.597 -5.041  1.00 91.33 50  A 1 
ATOM 390  C CA  . PRO A 1 50  ? -0.570  -20.655 -4.088  1.00 92.71 50  A 1 
ATOM 391  C C   . PRO A 1 50  ? 0.543   -19.979 -3.281  1.00 93.64 50  A 1 
ATOM 392  O O   . PRO A 1 50  ? 1.523   -20.626 -2.913  1.00 92.21 50  A 1 
ATOM 393  C CB  . PRO A 1 50  ? -1.522  -21.468 -3.212  1.00 89.55 50  A 1 
ATOM 394  C CG  . PRO A 1 50  ? -0.965  -22.890 -3.299  1.00 84.66 50  A 1 
ATOM 395  C CD  . PRO A 1 50  ? -0.399  -22.956 -4.713  1.00 89.00 50  A 1 
ATOM 396  N N   . LEU A 1 51  ? 0.370   -18.700 -2.988  1.00 95.55 51  A 1 
ATOM 397  C CA  . LEU A 1 51  ? 1.227   -17.944 -2.080  1.00 96.27 51  A 1 
ATOM 398  C C   . LEU A 1 51  ? 0.456   -17.614 -0.809  1.00 97.45 51  A 1 
ATOM 399  O O   . LEU A 1 51  ? -0.657  -17.091 -0.874  1.00 96.98 51  A 1 
ATOM 400  C CB  . LEU A 1 51  ? 1.734   -16.646 -2.732  1.00 94.29 51  A 1 
ATOM 401  C CG  . LEU A 1 51  ? 2.714   -16.825 -3.899  1.00 91.12 51  A 1 
ATOM 402  C CD1 . LEU A 1 51  ? 3.013   -15.460 -4.525  1.00 88.42 51  A 1 
ATOM 403  C CD2 . LEU A 1 51  ? 4.036   -17.439 -3.445  1.00 88.44 51  A 1 
ATOM 404  N N   . LYS A 1 52  ? 1.091   -17.855 0.331   1.00 98.20 52  A 1 
ATOM 405  C CA  . LYS A 1 52  ? 0.671   -17.317 1.624   1.00 98.30 52  A 1 
ATOM 406  C C   . LYS A 1 52  ? 1.573   -16.150 2.002   1.00 98.44 52  A 1 
ATOM 407  O O   . LYS A 1 52  ? 2.789   -16.309 2.135   1.00 98.19 52  A 1 
ATOM 408  C CB  . LYS A 1 52  ? 0.696   -18.400 2.696   1.00 97.97 52  A 1 
ATOM 409  C CG  . LYS A 1 52  ? -0.412  -19.442 2.497   1.00 94.31 52  A 1 
ATOM 410  C CD  . LYS A 1 52  ? -0.392  -20.386 3.698   1.00 91.67 52  A 1 
ATOM 411  C CE  . LYS A 1 52  ? -1.510  -21.421 3.630   1.00 83.96 52  A 1 
ATOM 412  N NZ  . LYS A 1 52  ? -1.513  -22.229 4.875   1.00 76.14 52  A 1 
ATOM 413  N N   . ILE A 1 53  ? 0.968   -14.990 2.176   1.00 98.66 53  A 1 
ATOM 414  C CA  . ILE A 1 53  ? 1.649   -13.728 2.449   1.00 98.80 53  A 1 
ATOM 415  C C   . ILE A 1 53  ? 1.220   -13.252 3.834   1.00 98.83 53  A 1 
ATOM 416  O O   . ILE A 1 53  ? 0.031   -13.125 4.089   1.00 98.75 53  A 1 
ATOM 417  C CB  . ILE A 1 53  ? 1.330   -12.680 1.359   1.00 98.77 53  A 1 
ATOM 418  C CG1 . ILE A 1 53  ? 1.544   -13.252 -0.066  1.00 98.55 53  A 1 
ATOM 419  C CG2 . ILE A 1 53  ? 2.177   -11.416 1.599   1.00 98.58 53  A 1 
ATOM 420  C CD1 . ILE A 1 53  ? 1.169   -12.294 -1.195  1.00 97.90 53  A 1 
ATOM 421  N N   . LEU A 1 54  ? 2.169   -12.972 4.705   1.00 98.80 54  A 1 
ATOM 422  C CA  . LEU A 1 54  ? 1.923   -12.319 5.988   1.00 98.83 54  A 1 
ATOM 423  C C   . LEU A 1 54  ? 2.348   -10.856 5.894   1.00 98.88 54  A 1 
ATOM 424  O O   . LEU A 1 54  ? 3.449   -10.578 5.427   1.00 98.83 54  A 1 
ATOM 425  C CB  . LEU A 1 54  ? 2.705   -13.067 7.081   1.00 98.75 54  A 1 
ATOM 426  C CG  . LEU A 1 54  ? 2.517   -12.514 8.506   1.00 98.52 54  A 1 
ATOM 427  C CD1 . LEU A 1 54  ? 1.100   -12.774 9.024   1.00 98.14 54  A 1 
ATOM 428  C CD2 . LEU A 1 54  ? 3.505   -13.182 9.460   1.00 98.07 54  A 1 
ATOM 429  N N   . THR A 1 55  ? 1.539   -9.933  6.401   1.00 98.85 55  A 1 
ATOM 430  C CA  . THR A 1 55  ? 2.018   -8.600  6.776   1.00 98.88 55  A 1 
ATOM 431  C C   . THR A 1 55  ? 1.992   -8.435  8.288   1.00 98.85 55  A 1 
ATOM 432  O O   . THR A 1 55  ? 1.044   -8.872  8.942   1.00 98.72 55  A 1 
ATOM 433  C CB  . THR A 1 55  ? 1.297   -7.467  6.032   1.00 98.83 55  A 1 
ATOM 434  O OG1 . THR A 1 55  ? 1.968   -6.257  6.301   1.00 98.01 55  A 1 
ATOM 435  C CG2 . THR A 1 55  ? -0.166  -7.273  6.397   1.00 97.92 55  A 1 
ATOM 436  N N   . LEU A 1 56  ? 3.052   -7.839  8.843   1.00 98.83 56  A 1 
ATOM 437  C CA  . LEU A 1 56  ? 3.218   -7.670  10.283  1.00 98.80 56  A 1 
ATOM 438  C C   . LEU A 1 56  ? 4.062   -6.431  10.595  1.00 98.82 56  A 1 
ATOM 439  O O   . LEU A 1 56  ? 5.245   -6.371  10.243  1.00 98.59 56  A 1 
ATOM 440  C CB  . LEU A 1 56  ? 3.875   -8.948  10.846  1.00 98.59 56  A 1 
ATOM 441  C CG  . LEU A 1 56  ? 4.116   -8.924  12.367  1.00 98.27 56  A 1 
ATOM 442  C CD1 . LEU A 1 56  ? 2.808   -8.862  13.155  1.00 97.55 56  A 1 
ATOM 443  C CD2 . LEU A 1 56  ? 4.864   -10.191 12.785  1.00 97.51 56  A 1 
ATOM 444  N N   . ASN A 1 57  ? 3.490   -5.479  11.325  1.00 98.73 57  A 1 
ATOM 445  C CA  . ASN A 1 57  ? 4.300   -4.477  12.000  1.00 98.71 57  A 1 
ATOM 446  C C   . ASN A 1 57  ? 4.978   -5.123  13.219  1.00 98.53 57  A 1 
ATOM 447  O O   . ASN A 1 57  ? 4.334   -5.528  14.187  1.00 97.86 57  A 1 
ATOM 448  C CB  . ASN A 1 57  ? 3.468   -3.232  12.339  1.00 98.66 57  A 1 
ATOM 449  C CG  . ASN A 1 57  ? 4.298   -2.133  12.991  1.00 98.48 57  A 1 
ATOM 450  O OD1 . ASN A 1 57  ? 5.291   -2.362  13.672  1.00 97.14 57  A 1 
ATOM 451  N ND2 . ASN A 1 57  ? 3.916   -0.894  12.834  1.00 96.75 57  A 1 
ATOM 452  N N   . ILE A 1 58  ? 6.307   -5.234  13.166  1.00 98.44 58  A 1 
ATOM 453  C CA  . ILE A 1 58  ? 7.089   -5.949  14.183  1.00 98.16 58  A 1 
ATOM 454  C C   . ILE A 1 58  ? 7.468   -5.066  15.374  1.00 98.00 58  A 1 
ATOM 455  O O   . ILE A 1 58  ? 7.927   -5.588  16.389  1.00 97.14 58  A 1 
ATOM 456  C CB  . ILE A 1 58  ? 8.314   -6.622  13.521  1.00 97.60 58  A 1 
ATOM 457  C CG1 . ILE A 1 58  ? 8.964   -7.728  14.379  1.00 92.40 58  A 1 
ATOM 458  C CG2 . ILE A 1 58  ? 9.396   -5.598  13.120  1.00 92.30 58  A 1 
ATOM 459  C CD1 . ILE A 1 58  ? 8.031   -8.884  14.721  1.00 88.93 58  A 1 
ATOM 460  N N   . ASN A 1 59  ? 7.312   -3.745  15.281  1.00 98.00 59  A 1 
ATOM 461  C CA  . ASN A 1 59  ? 7.686   -2.799  16.332  1.00 97.68 59  A 1 
ATOM 462  C C   . ASN A 1 59  ? 9.115   -3.035  16.885  1.00 97.47 59  A 1 
ATOM 463  O O   . ASN A 1 59  ? 9.331   -3.192  18.083  1.00 95.99 59  A 1 
ATOM 464  C CB  . ASN A 1 59  ? 6.560   -2.772  17.381  1.00 97.11 59  A 1 
ATOM 465  C CG  . ASN A 1 59  ? 6.678   -1.640  18.383  1.00 96.08 59  A 1 
ATOM 466  O OD1 . ASN A 1 59  ? 7.579   -0.811  18.377  1.00 90.75 59  A 1 
ATOM 467  N ND2 . ASN A 1 59  ? 5.757   -1.569  19.308  1.00 89.92 59  A 1 
ATOM 468  N N   . SER A 1 60  ? 10.098  -3.044  16.002  1.00 97.65 60  A 1 
ATOM 469  C CA  . SER A 1 60  ? 11.516  -3.398  16.205  1.00 97.46 60  A 1 
ATOM 470  C C   . SER A 1 60  ? 11.850  -4.880  15.985  1.00 97.37 60  A 1 
ATOM 471  O O   . SER A 1 60  ? 11.651  -5.728  16.854  1.00 96.66 60  A 1 
ATOM 472  C CB  . SER A 1 60  ? 12.054  -2.924  17.562  1.00 96.98 60  A 1 
ATOM 473  O OG  . SER A 1 60  ? 13.439  -3.209  17.703  1.00 95.06 60  A 1 
ATOM 474  N N   . ILE A 1 61  ? 12.529  -5.159  14.868  1.00 97.47 61  A 1 
ATOM 475  C CA  . ILE A 1 61  ? 12.959  -6.518  14.494  1.00 97.31 61  A 1 
ATOM 476  C C   . ILE A 1 61  ? 13.916  -7.147  15.517  1.00 97.05 61  A 1 
ATOM 477  O O   . ILE A 1 61  ? 13.891  -8.353  15.726  1.00 96.58 61  A 1 
ATOM 478  C CB  . ILE A 1 61  ? 13.574  -6.502  13.071  1.00 97.14 61  A 1 
ATOM 479  C CG1 . ILE A 1 61  ? 13.768  -7.902  12.457  1.00 95.80 61  A 1 
ATOM 480  C CG2 . ILE A 1 61  ? 14.921  -5.756  13.013  1.00 95.79 61  A 1 
ATOM 481  C CD1 . ILE A 1 61  ? 12.465  -8.678  12.257  1.00 94.19 61  A 1 
ATOM 482  N N   . ARG A 1 62  ? 14.743  -6.343  16.187  1.00 96.60 62  A 1 
ATOM 483  C CA  . ARG A 1 62  ? 15.677  -6.850  17.209  1.00 96.05 62  A 1 
ATOM 484  C C   . ARG A 1 62  ? 14.974  -7.164  18.526  1.00 95.98 62  A 1 
ATOM 485  O O   . ARG A 1 62  ? 15.304  -8.155  19.156  1.00 95.24 62  A 1 
ATOM 486  C CB  . ARG A 1 62  ? 16.818  -5.849  17.439  1.00 95.32 62  A 1 
ATOM 487  C CG  . ARG A 1 62  ? 17.758  -5.718  16.229  1.00 93.01 62  A 1 
ATOM 488  C CD  . ARG A 1 62  ? 18.864  -4.708  16.543  1.00 89.87 62  A 1 
ATOM 489  N NE  . ARG A 1 62  ? 19.801  -4.533  15.411  1.00 83.97 62  A 1 
ATOM 490  C CZ  . ARG A 1 62  ? 20.966  -5.135  15.231  1.00 78.51 62  A 1 
ATOM 491  N NH1 . ARG A 1 62  ? 21.446  -6.001  16.074  1.00 72.82 62  A 1 
ATOM 492  N NH2 . ARG A 1 62  ? 21.679  -4.870  14.180  1.00 70.61 62  A 1 
ATOM 493  N N   . ALA A 1 63  ? 14.029  -6.325  18.937  1.00 96.51 63  A 1 
ATOM 494  C CA  . ALA A 1 63  ? 13.301  -6.519  20.194  1.00 96.24 63  A 1 
ATOM 495  C C   . ALA A 1 63  ? 12.364  -7.733  20.138  1.00 96.07 63  A 1 
ATOM 496  O O   . ALA A 1 63  ? 12.210  -8.432  21.138  1.00 95.08 63  A 1 
ATOM 497  C CB  . ALA A 1 63  ? 12.538  -5.233  20.521  1.00 96.06 63  A 1 
ATOM 498  N N   . HIS A 1 64  ? 11.799  -8.005  18.971  1.00 96.44 64  A 1 
ATOM 499  C CA  . HIS A 1 64  ? 10.840  -9.089  18.737  1.00 96.34 64  A 1 
ATOM 500  C C   . HIS A 1 64  ? 11.418  -10.214 17.866  1.00 96.26 64  A 1 
ATOM 501  O O   . HIS A 1 64  ? 10.672  -10.982 17.271  1.00 95.47 64  A 1 
ATOM 502  C CB  . HIS A 1 64  ? 9.538   -8.491  18.187  1.00 96.44 64  A 1 
ATOM 503  C CG  . HIS A 1 64  ? 8.988   -7.410  19.080  1.00 96.16 64  A 1 
ATOM 504  N ND1 . HIS A 1 64  ? 9.157   -6.061  18.908  1.00 88.19 64  A 1 
ATOM 505  C CD2 . HIS A 1 64  ? 8.297   -7.594  20.249  1.00 89.82 64  A 1 
ATOM 506  C CE1 . HIS A 1 64  ? 8.570   -5.435  19.939  1.00 90.72 64  A 1 
ATOM 507  N NE2 . HIS A 1 64  ? 8.038   -6.328  20.787  1.00 92.30 64  A 1 
ATOM 508  N N   . ALA A 1 65  ? 12.752  -10.333 17.808  1.00 96.17 65  A 1 
ATOM 509  C CA  . ALA A 1 65  ? 13.418  -11.337 16.984  1.00 95.80 65  A 1 
ATOM 510  C C   . ALA A 1 65  ? 12.951  -12.764 17.302  1.00 95.86 65  A 1 
ATOM 511  O O   . ALA A 1 65  ? 12.671  -13.515 16.384  1.00 95.41 65  A 1 
ATOM 512  C CB  . ALA A 1 65  ? 14.936  -11.201 17.163  1.00 95.07 65  A 1 
ATOM 513  N N   . GLU A 1 66  ? 12.818  -13.120 18.579  1.00 95.37 66  A 1 
ATOM 514  C CA  . GLU A 1 66  ? 12.427  -14.470 19.015  1.00 94.92 66  A 1 
ATOM 515  C C   . GLU A 1 66  ? 11.037  -14.864 18.491  1.00 95.24 66  A 1 
ATOM 516  O O   . GLU A 1 66  ? 10.916  -15.865 17.786  1.00 94.70 66  A 1 
ATOM 517  C CB  . GLU A 1 66  ? 12.521  -14.506 20.548  1.00 93.87 66  A 1 
ATOM 518  C CG  . GLU A 1 66  ? 12.307  -15.887 21.171  1.00 81.21 66  A 1 
ATOM 519  C CD  . GLU A 1 66  ? 12.508  -15.879 22.704  1.00 73.83 66  A 1 
ATOM 520  O OE1 . GLU A 1 66  ? 12.509  -16.975 23.295  1.00 66.81 66  A 1 
ATOM 521  O OE2 . GLU A 1 66  ? 12.683  -14.780 23.304  1.00 65.36 66  A 1 
ATOM 522  N N   . SER A 1 67  ? 10.024  -14.041 18.736  1.00 95.52 67  A 1 
ATOM 523  C CA  . SER A 1 67  ? 8.664   -14.285 18.238  1.00 95.17 67  A 1 
ATOM 524  C C   . SER A 1 67  ? 8.580   -14.253 16.710  1.00 95.81 67  A 1 
ATOM 525  O O   . SER A 1 67  ? 7.825   -15.017 16.112  1.00 95.33 67  A 1 
ATOM 526  C CB  . SER A 1 67  ? 7.679   -13.276 18.842  1.00 94.16 67  A 1 
ATOM 527  O OG  . SER A 1 67  ? 8.079   -11.938 18.607  1.00 86.13 67  A 1 
ATOM 528  N N   . PHE A 1 68  ? 9.392   -13.419 16.055  1.00 96.27 68  A 1 
ATOM 529  C CA  . PHE A 1 68  ? 9.464   -13.388 14.598  1.00 96.71 68  A 1 
ATOM 530  C C   . PHE A 1 68  ? 10.125  -14.650 14.024  1.00 96.78 68  A 1 
ATOM 531  O O   . PHE A 1 68  ? 9.645   -15.204 13.039  1.00 96.48 68  A 1 
ATOM 532  C CB  . PHE A 1 68  ? 10.194  -12.119 14.155  1.00 96.84 68  A 1 
ATOM 533  C CG  . PHE A 1 68  ? 10.132  -11.898 12.656  1.00 97.10 68  A 1 
ATOM 534  C CD1 . PHE A 1 68  ? 11.286  -12.030 11.866  1.00 96.11 68  A 1 
ATOM 535  C CD2 . PHE A 1 68  ? 8.903   -11.589 12.048  1.00 96.29 68  A 1 
ATOM 536  C CE1 . PHE A 1 68  ? 11.213  -11.842 10.476  1.00 95.70 68  A 1 
ATOM 537  C CE2 . PHE A 1 68  ? 8.829   -11.407 10.657  1.00 95.70 68  A 1 
ATOM 538  C CZ  . PHE A 1 68  ? 9.985   -11.532 9.870   1.00 96.26 68  A 1 
ATOM 539  N N   . LEU A 1 69  ? 11.187  -15.144 14.667  1.00 96.88 69  A 1 
ATOM 540  C CA  . LEU A 1 69  ? 11.820  -16.404 14.284  1.00 96.58 69  A 1 
ATOM 541  C C   . LEU A 1 69  ? 10.854  -17.585 14.423  1.00 96.50 69  A 1 
ATOM 542  O O   . LEU A 1 69  ? 10.879  -18.469 13.575  1.00 96.06 69  A 1 
ATOM 543  C CB  . LEU A 1 69  ? 13.080  -16.635 15.128  1.00 96.04 69  A 1 
ATOM 544  C CG  . LEU A 1 69  ? 14.262  -15.717 14.776  1.00 93.90 69  A 1 
ATOM 545  C CD1 . LEU A 1 69  ? 15.357  -15.871 15.833  1.00 91.42 69  A 1 
ATOM 546  C CD2 . LEU A 1 69  ? 14.857  -16.026 13.415  1.00 91.78 69  A 1 
ATOM 547  N N   . ASP A 1 70  ? 9.974   -17.592 15.420  1.00 96.35 70  A 1 
ATOM 548  C CA  . ASP A 1 70  ? 8.953   -18.635 15.558  1.00 95.94 70  A 1 
ATOM 549  C C   . ASP A 1 70  ? 7.975   -18.649 14.373  1.00 96.15 70  A 1 
ATOM 550  O O   . ASP A 1 70  ? 7.634   -19.722 13.876  1.00 95.48 70  A 1 
ATOM 551  C CB  . ASP A 1 70  ? 8.218   -18.491 16.898  1.00 95.25 70  A 1 
ATOM 552  C CG  . ASP A 1 70  ? 9.103   -18.829 18.104  1.00 91.27 70  A 1 
ATOM 553  O OD1 . ASP A 1 70  ? 10.067  -19.619 17.929  1.00 87.89 70  A 1 
ATOM 554  O OD2 . ASP A 1 70  ? 8.801   -18.325 19.204  1.00 86.92 70  A 1 
ATOM 555  N N   . ILE A 1 71  ? 7.609   -17.476 13.851  1.00 96.18 71  A 1 
ATOM 556  C CA  . ILE A 1 71  ? 6.815   -17.371 12.614  1.00 96.31 71  A 1 
ATOM 557  C C   . ILE A 1 71  ? 7.564   -18.003 11.435  1.00 96.48 71  A 1 
ATOM 558  O O   . ILE A 1 71  ? 6.992   -18.801 10.687  1.00 95.90 71  A 1 
ATOM 559  C CB  . ILE A 1 71  ? 6.440   -15.896 12.318  1.00 96.42 71  A 1 
ATOM 560  C CG1 . ILE A 1 71  ? 5.526   -15.324 13.424  1.00 95.80 71  A 1 
ATOM 561  C CG2 . ILE A 1 71  ? 5.758   -15.750 10.944  1.00 95.91 71  A 1 
ATOM 562  C CD1 . ILE A 1 71  ? 5.376   -13.799 13.382  1.00 93.92 71  A 1 
ATOM 563  N N   . LEU A 1 72  ? 8.856   -17.689 11.273  1.00 96.53 72  A 1 
ATOM 564  C CA  . LEU A 1 72  ? 9.658   -18.226 10.169  1.00 96.24 72  A 1 
ATOM 565  C C   . LEU A 1 72  ? 9.892   -19.741 10.304  1.00 95.88 72  A 1 
ATOM 566  O O   . LEU A 1 72  ? 9.832   -20.452 9.300   1.00 95.43 72  A 1 
ATOM 567  C CB  . LEU A 1 72  ? 10.988  -17.466 10.053  1.00 96.61 72  A 1 
ATOM 568  C CG  . LEU A 1 72  ? 10.878  -15.951 9.789   1.00 96.20 72  A 1 
ATOM 569  C CD1 . LEU A 1 72  ? 12.282  -15.378 9.607   1.00 95.13 72  A 1 
ATOM 570  C CD2 . LEU A 1 72  ? 10.054  -15.610 8.549   1.00 94.87 72  A 1 
ATOM 571  N N   . ARG A 1 73  ? 10.100  -20.250 11.527  1.00 95.66 73  A 1 
ATOM 572  C CA  . ARG A 1 73  ? 10.282  -21.688 11.818  1.00 94.98 73  A 1 
ATOM 573  C C   . ARG A 1 73  ? 9.082   -22.528 11.410  1.00 94.87 73  A 1 
ATOM 574  O O   . ARG A 1 73  ? 9.274   -23.633 10.911  1.00 93.76 73  A 1 
ATOM 575  C CB  . ARG A 1 73  ? 10.529  -21.907 13.316  1.00 94.11 73  A 1 
ATOM 576  C CG  . ARG A 1 73  ? 11.959  -21.577 13.730  1.00 87.62 73  A 1 
ATOM 577  C CD  . ARG A 1 73  ? 12.106  -21.683 15.246  1.00 86.39 73  A 1 
ATOM 578  N NE  . ARG A 1 73  ? 13.391  -21.113 15.694  1.00 79.29 73  A 1 
ATOM 579  C CZ  . ARG A 1 73  ? 13.582  -20.332 16.738  1.00 75.07 73  A 1 
ATOM 580  N NH1 . ARG A 1 73  ? 12.631  -20.028 17.582  1.00 67.23 73  A 1 
ATOM 581  N NH2 . ARG A 1 73  ? 14.757  -19.822 16.953  1.00 66.53 73  A 1 
ATOM 582  N N   . ARG A 1 74  ? 7.870   -22.026 11.605  1.00 95.85 74  A 1 
ATOM 583  C CA  . ARG A 1 74  ? 6.647   -22.721 11.167  1.00 95.24 74  A 1 
ATOM 584  C C   . ARG A 1 74  ? 6.600   -22.896 9.652   1.00 95.45 74  A 1 
ATOM 585  O O   . ARG A 1 74  ? 6.010   -23.853 9.162   1.00 94.11 74  A 1 
ATOM 586  C CB  . ARG A 1 74  ? 5.400   -21.974 11.657  1.00 94.59 74  A 1 
ATOM 587  C CG  . ARG A 1 74  ? 5.249   -22.062 13.183  1.00 91.56 74  A 1 
ATOM 588  C CD  . ARG A 1 74  ? 3.888   -21.577 13.627  1.00 88.18 74  A 1 
ATOM 589  N NE  . ARG A 1 74  ? 3.635   -20.169 13.292  1.00 81.59 74  A 1 
ATOM 590  C CZ  . ARG A 1 74  ? 3.619   -19.166 14.135  1.00 75.79 74  A 1 
ATOM 591  N NH1 . ARG A 1 74  ? 4.069   -19.253 15.347  1.00 70.06 74  A 1 
ATOM 592  N NH2 . ARG A 1 74  ? 3.082   -18.038 13.781  1.00 67.23 74  A 1 
ATOM 593  N N   . GLY A 1 75  ? 7.238   -22.000 8.907   1.00 94.69 75  A 1 
ATOM 594  C CA  . GLY A 1 75  ? 7.348   -22.107 7.455   1.00 94.36 75  A 1 
ATOM 595  C C   . GLY A 1 75  ? 6.024   -21.961 6.704   1.00 95.44 75  A 1 
ATOM 596  O O   . GLY A 1 75  ? 5.968   -22.308 5.525   1.00 93.74 75  A 1 
ATOM 597  N N   . GLU A 1 76  ? 4.984   -21.466 7.364   1.00 95.83 76  A 1 
ATOM 598  C CA  . GLU A 1 76  ? 3.618   -21.380 6.820   1.00 96.18 76  A 1 
ATOM 599  C C   . GLU A 1 76  ? 3.469   -20.314 5.736   1.00 96.99 76  A 1 
ATOM 600  O O   . GLU A 1 76  ? 2.646   -20.468 4.829   1.00 96.17 76  A 1 
ATOM 601  C CB  . GLU A 1 76  ? 2.646   -21.057 7.951   1.00 94.73 76  A 1 
ATOM 602  C CG  . GLU A 1 76  ? 2.515   -22.219 8.941   1.00 85.31 76  A 1 
ATOM 603  C CD  . GLU A 1 76  ? 1.533   -21.917 10.081  1.00 81.69 76  A 1 
ATOM 604  O OE1 . GLU A 1 76  ? 1.414   -22.817 10.942  1.00 72.14 76  A 1 
ATOM 605  O OE2 . GLU A 1 76  ? 0.917   -20.832 10.046  1.00 73.35 76  A 1 
ATOM 606  N N   . TYR A 1 77  ? 4.267   -19.256 5.831   1.00 97.87 77  A 1 
ATOM 607  C CA  . TYR A 1 77  ? 4.221   -18.115 4.931   1.00 98.02 77  A 1 
ATOM 608  C C   . TYR A 1 77  ? 5.327   -18.199 3.885   1.00 97.93 77  A 1 
ATOM 609  O O   . TYR A 1 77  ? 6.484   -18.483 4.196   1.00 97.37 77  A 1 
ATOM 610  C CB  . TYR A 1 77  ? 4.274   -16.818 5.739   1.00 98.00 77  A 1 
ATOM 611  C CG  . TYR A 1 77  ? 3.196   -16.735 6.805   1.00 97.90 77  A 1 
ATOM 612  C CD1 . TYR A 1 77  ? 1.844   -16.637 6.425   1.00 97.23 77  A 1 
ATOM 613  C CD2 . TYR A 1 77  ? 3.534   -16.805 8.172   1.00 97.21 77  A 1 
ATOM 614  C CE1 . TYR A 1 77  ? 0.833   -16.604 7.407   1.00 96.66 77  A 1 
ATOM 615  C CE2 . TYR A 1 77  ? 2.523   -16.768 9.154   1.00 96.72 77  A 1 
ATOM 616  C CZ  . TYR A 1 77  ? 1.170   -16.669 8.772   1.00 96.73 77  A 1 
ATOM 617  O OH  . TYR A 1 77  ? 0.189   -16.637 9.710   1.00 95.41 77  A 1 
ATOM 618  N N   . ASP A 1 78  ? 4.968   -17.939 2.647   1.00 98.03 78  A 1 
ATOM 619  C CA  . ASP A 1 78  ? 5.906   -17.889 1.524   1.00 97.90 78  A 1 
ATOM 620  C C   . ASP A 1 78  ? 6.542   -16.509 1.388   1.00 98.04 78  A 1 
ATOM 621  O O   . ASP A 1 78  ? 7.692   -16.393 0.963   1.00 97.71 78  A 1 
ATOM 622  C CB  . ASP A 1 78  ? 5.162   -18.258 0.243   1.00 97.62 78  A 1 
ATOM 623  C CG  . ASP A 1 78  ? 4.556   -19.652 0.347   1.00 96.98 78  A 1 
ATOM 624  O OD1 . ASP A 1 78  ? 5.336   -20.591 0.652   1.00 95.34 78  A 1 
ATOM 625  O OD2 . ASP A 1 78  ? 3.327   -19.744 0.158   1.00 95.15 78  A 1 
ATOM 626  N N   . VAL A 1 79  ? 5.799   -15.478 1.784   1.00 98.10 79  A 1 
ATOM 627  C CA  . VAL A 1 79  ? 6.240   -14.084 1.798   1.00 98.48 79  A 1 
ATOM 628  C C   . VAL A 1 79  ? 5.856   -13.459 3.138   1.00 98.62 79  A 1 
ATOM 629  O O   . VAL A 1 79  ? 4.729   -13.609 3.601   1.00 98.57 79  A 1 
ATOM 630  C CB  . VAL A 1 79  ? 5.630   -13.293 0.625   1.00 98.50 79  A 1 
ATOM 631  C CG1 . VAL A 1 79  ? 6.183   -11.862 0.565   1.00 98.21 79  A 1 
ATOM 632  C CG2 . VAL A 1 79  ? 5.910   -13.957 -0.729  1.00 98.18 79  A 1 
ATOM 633  N N   . VAL A 1 80  ? 6.797   -12.736 3.751   1.00 98.52 80  A 1 
ATOM 634  C CA  . VAL A 1 80  ? 6.556   -11.979 4.981   1.00 98.62 80  A 1 
ATOM 635  C C   . VAL A 1 80  ? 6.945   -10.525 4.753   1.00 98.72 80  A 1 
ATOM 636  O O   . VAL A 1 80  ? 8.092   -10.214 4.419   1.00 98.67 80  A 1 
ATOM 637  C CB  . VAL A 1 80  ? 7.276   -12.592 6.196   1.00 98.49 80  A 1 
ATOM 638  C CG1 . VAL A 1 80  ? 6.837   -11.890 7.487   1.00 98.04 80  A 1 
ATOM 639  C CG2 . VAL A 1 80  ? 6.978   -14.090 6.355   1.00 98.04 80  A 1 
ATOM 640  N N   . LEU A 1 81  ? 5.980   -9.637  4.921   1.00 98.85 81  A 1 
ATOM 641  C CA  . LEU A 1 81  ? 6.112   -8.192  4.800   1.00 98.90 81  A 1 
ATOM 642  C C   . LEU A 1 81  ? 6.222   -7.610  6.202   1.00 98.88 81  A 1 
ATOM 643  O O   . LEU A 1 81  ? 5.337   -7.827  7.028   1.00 98.79 81  A 1 
ATOM 644  C CB  . LEU A 1 81  ? 4.897   -7.620  4.055   1.00 98.91 81  A 1 
ATOM 645  C CG  . LEU A 1 81  ? 4.522   -8.347  2.755   1.00 98.78 81  A 1 
ATOM 646  C CD1 . LEU A 1 81  ? 3.294   -7.683  2.142   1.00 98.68 81  A 1 
ATOM 647  C CD2 . LEU A 1 81  ? 5.662   -8.322  1.729   1.00 98.63 81  A 1 
ATOM 648  N N   . VAL A 1 82  ? 7.299   -6.904  6.480   1.00 98.80 82  A 1 
ATOM 649  C CA  . VAL A 1 82  ? 7.587   -6.406  7.826   1.00 98.79 82  A 1 
ATOM 650  C C   . VAL A 1 82  ? 7.654   -4.890  7.809   1.00 98.85 82  A 1 
ATOM 651  O O   . VAL A 1 82  ? 8.281   -4.300  6.924   1.00 98.71 82  A 1 
ATOM 652  C CB  . VAL A 1 82  ? 8.874   -7.030  8.404   1.00 98.41 82  A 1 
ATOM 653  C CG1 . VAL A 1 82  ? 8.983   -6.761  9.907   1.00 95.35 82  A 1 
ATOM 654  C CG2 . VAL A 1 82  ? 8.913   -8.553  8.220   1.00 94.74 82  A 1 
ATOM 655  N N   . GLN A 1 83  ? 7.030   -4.258  8.800   1.00 98.80 83  A 1 
ATOM 656  C CA  . GLN A 1 83  ? 7.071   -2.817  9.022   1.00 98.79 83  A 1 
ATOM 657  C C   . GLN A 1 83  ? 7.685   -2.493  10.384  1.00 98.64 83  A 1 
ATOM 658  O O   . GLN A 1 83  ? 7.770   -3.338  11.274  1.00 98.33 83  A 1 
ATOM 659  C CB  . GLN A 1 83  ? 5.681   -2.179  8.875   1.00 98.81 83  A 1 
ATOM 660  C CG  . GLN A 1 83  ? 4.978   -2.476  7.533   1.00 98.67 83  A 1 
ATOM 661  C CD  . GLN A 1 83  ? 4.305   -3.842  7.505   1.00 98.73 83  A 1 
ATOM 662  O OE1 . GLN A 1 83  ? 3.706   -4.288  8.472   1.00 96.74 83  A 1 
ATOM 663  N NE2 . GLN A 1 83  ? 4.372   -4.563  6.407   1.00 96.54 83  A 1 
ATOM 664  N N   . GLU A 1 84  ? 8.113   -1.248  10.546  1.00 98.55 84  A 1 
ATOM 665  C CA  . GLU A 1 84  ? 8.682   -0.701  11.778  1.00 98.40 84  A 1 
ATOM 666  C C   . GLU A 1 84  ? 9.915   -1.471  12.294  1.00 98.33 84  A 1 
ATOM 667  O O   . GLU A 1 84  ? 10.027  -1.820  13.470  1.00 97.32 84  A 1 
ATOM 668  C CB  . GLU A 1 84  ? 7.575   -0.475  12.823  1.00 97.89 84  A 1 
ATOM 669  C CG  . GLU A 1 84  ? 7.957   0.663   13.779  1.00 94.27 84  A 1 
ATOM 670  C CD  . GLU A 1 84  ? 6.926   0.908   14.900  1.00 94.54 84  A 1 
ATOM 671  O OE1 . GLU A 1 84  ? 7.226   1.776   15.752  1.00 87.81 84  A 1 
ATOM 672  O OE2 . GLU A 1 84  ? 5.919   0.192   14.993  1.00 89.68 84  A 1 
ATOM 673  N N   . LEU A 1 85  ? 10.877  -1.713  11.405  1.00 98.53 85  A 1 
ATOM 674  C CA  . LEU A 1 85  ? 12.089  -2.482  11.722  1.00 98.46 85  A 1 
ATOM 675  C C   . LEU A 1 85  ? 12.931  -1.858  12.843  1.00 98.29 85  A 1 
ATOM 676  O O   . LEU A 1 85  ? 13.577  -2.588  13.597  1.00 97.64 85  A 1 
ATOM 677  C CB  . LEU A 1 85  ? 12.969  -2.612  10.468  1.00 98.40 85  A 1 
ATOM 678  C CG  . LEU A 1 85  ? 12.342  -3.336  9.270   1.00 98.07 85  A 1 
ATOM 679  C CD1 . LEU A 1 85  ? 13.360  -3.337  8.134   1.00 97.62 85  A 1 
ATOM 680  C CD2 . LEU A 1 85  ? 11.968  -4.781  9.596   1.00 97.46 85  A 1 
ATOM 681  N N   . LYS A 1 86  ? 12.982  -0.529  12.922  1.00 98.08 86  A 1 
ATOM 682  C CA  . LYS A 1 86  ? 13.827  0.262   13.847  1.00 97.82 86  A 1 
ATOM 683  C C   . LYS A 1 86  ? 15.322  -0.059  13.754  1.00 97.62 86  A 1 
ATOM 684  O O   . LYS A 1 86  ? 16.064  0.035   14.735  1.00 96.63 86  A 1 
ATOM 685  C CB  . LYS A 1 86  ? 13.284  0.187   15.280  1.00 97.50 86  A 1 
ATOM 686  C CG  . LYS A 1 86  ? 11.868  0.750   15.378  1.00 96.60 86  A 1 
ATOM 687  C CD  . LYS A 1 86  ? 11.310  0.677   16.807  1.00 95.40 86  A 1 
ATOM 688  C CE  . LYS A 1 86  ? 9.911   1.287   16.724  1.00 93.19 86  A 1 
ATOM 689  N NZ  . LYS A 1 86  ? 9.012   0.948   17.842  1.00 89.19 86  A 1 
ATOM 690  N N   . VAL A 1 87  ? 15.781  -0.436  12.561  1.00 97.95 87  A 1 
ATOM 691  C CA  . VAL A 1 87  ? 17.185  -0.742  12.284  1.00 97.82 87  A 1 
ATOM 692  C C   . VAL A 1 87  ? 17.556  -0.245  10.889  1.00 97.82 87  A 1 
ATOM 693  O O   . VAL A 1 87  ? 16.755  -0.344  9.964   1.00 97.17 87  A 1 
ATOM 694  C CB  . VAL A 1 87  ? 17.455  -2.246  12.478  1.00 97.03 87  A 1 
ATOM 695  C CG1 . VAL A 1 87  ? 16.775  -3.142  11.440  1.00 93.21 87  A 1 
ATOM 696  C CG2 . VAL A 1 87  ? 18.956  -2.551  12.480  1.00 93.16 87  A 1 
ATOM 697  N N   . GLU A 1 88  ? 18.756  0.313   10.745  1.00 97.71 88  A 1 
ATOM 698  C CA  . GLU A 1 88  ? 19.296  0.720   9.446   1.00 97.54 88  A 1 
ATOM 699  C C   . GLU A 1 88  ? 19.524  -0.499  8.556   1.00 97.73 88  A 1 
ATOM 700  O O   . GLU A 1 88  ? 19.883  -1.564  9.061   1.00 97.28 88  A 1 
ATOM 701  C CB  . GLU A 1 88  ? 20.622  1.463   9.643   1.00 96.71 88  A 1 
ATOM 702  C CG  . GLU A 1 88  ? 20.443  2.813   10.352  1.00 91.82 88  A 1 
ATOM 703  C CD  . GLU A 1 88  ? 21.759  3.422   10.842  1.00 89.98 88  A 1 
ATOM 704  O OE1 . GLU A 1 88  ? 21.725  4.627   11.191  1.00 80.48 88  A 1 
ATOM 705  O OE2 . GLU A 1 88  ? 22.741  2.670   11.014  1.00 81.23 88  A 1 
ATOM 706  N N   . THR A 1 89  ? 19.414  -0.336  7.245   1.00 97.63 89  A 1 
ATOM 707  C CA  . THR A 1 89  ? 19.622  -1.414  6.258   1.00 97.62 89  A 1 
ATOM 708  C C   . THR A 1 89  ? 20.942  -2.164  6.478   1.00 97.57 89  A 1 
ATOM 709  O O   . THR A 1 89  ? 20.945  -3.389  6.540   1.00 97.19 89  A 1 
ATOM 710  C CB  . THR A 1 89  ? 19.600  -0.845  4.828   1.00 97.46 89  A 1 
ATOM 711  O OG1 . THR A 1 89  ? 18.403  -0.140  4.615   1.00 96.67 89  A 1 
ATOM 712  C CG2 . THR A 1 89  ? 19.692  -1.919  3.749   1.00 96.53 89  A 1 
ATOM 713  N N   . ALA A 1 90  ? 22.053  -1.446  6.677   1.00 97.08 90  A 1 
ATOM 714  C CA  . ALA A 1 90  ? 23.377  -2.038  6.897   1.00 96.67 90  A 1 
ATOM 715  C C   . ALA A 1 90  ? 23.498  -2.822  8.218   1.00 96.59 90  A 1 
ATOM 716  O O   . ALA A 1 90  ? 24.384  -3.659  8.363   1.00 95.61 90  A 1 
ATOM 717  C CB  . ALA A 1 90  ? 24.404  -0.902  6.849   1.00 96.28 90  A 1 
ATOM 718  N N   . ASN A 1 91  ? 22.626  -2.555  9.173   1.00 97.20 91  A 1 
ATOM 719  C CA  . ASN A 1 91  ? 22.609  -3.180  10.489  1.00 96.84 91  A 1 
ATOM 720  C C   . ASN A 1 91  ? 21.492  -4.228  10.631  1.00 96.93 91  A 1 
ATOM 721  O O   . ASN A 1 91  ? 21.300  -4.751  11.733  1.00 95.96 91  A 1 
ATOM 722  C CB  . ASN A 1 91  ? 22.516  -2.065  11.544  1.00 96.21 91  A 1 
ATOM 723  C CG  . ASN A 1 91  ? 23.781  -1.232  11.625  1.00 93.86 91  A 1 
ATOM 724  O OD1 . ASN A 1 91  ? 24.878  -1.753  11.688  1.00 86.50 91  A 1 
ATOM 725  N ND2 . ASN A 1 91  ? 23.679  0.076   11.671  1.00 85.04 91  A 1 
ATOM 726  N N   . PHE A 1 92  ? 20.755  -4.526  9.563   1.00 97.31 92  A 1 
ATOM 727  C CA  . PHE A 1 92  ? 19.705  -5.541  9.594   1.00 97.33 92  A 1 
ATOM 728  C C   . PHE A 1 92  ? 20.310  -6.923  9.914   1.00 97.13 92  A 1 
ATOM 729  O O   . PHE A 1 92  ? 21.327  -7.293  9.327   1.00 96.53 92  A 1 
ATOM 730  C CB  . PHE A 1 92  ? 18.937  -5.542  8.271   1.00 97.28 92  A 1 
ATOM 731  C CG  . PHE A 1 92  ? 17.728  -6.456  8.297   1.00 97.51 92  A 1 
ATOM 732  C CD1 . PHE A 1 92  ? 17.836  -7.787  7.859   1.00 96.99 92  A 1 
ATOM 733  C CD2 . PHE A 1 92  ? 16.496  -5.983  8.786   1.00 97.12 92  A 1 
ATOM 734  C CE1 . PHE A 1 92  ? 16.716  -8.632  7.897   1.00 96.74 92  A 1 
ATOM 735  C CE2 . PHE A 1 92  ? 15.376  -6.829  8.821   1.00 96.56 92  A 1 
ATOM 736  C CZ  . PHE A 1 92  ? 15.483  -8.154  8.373   1.00 96.87 92  A 1 
ATOM 737  N N   . PRO A 1 93  ? 19.733  -7.695  10.851  1.00 96.46 93  A 1 
ATOM 738  C CA  . PRO A 1 93  ? 20.347  -8.925  11.344  1.00 95.58 93  A 1 
ATOM 739  C C   . PRO A 1 93  ? 20.090  -10.122 10.407  1.00 95.08 93  A 1 
ATOM 740  O O   . PRO A 1 93  ? 19.463  -11.091 10.813  1.00 93.78 93  A 1 
ATOM 741  C CB  . PRO A 1 93  ? 19.764  -9.092  12.754  1.00 95.26 93  A 1 
ATOM 742  C CG  . PRO A 1 93  ? 18.351  -8.534  12.611  1.00 95.09 93  A 1 
ATOM 743  C CD  . PRO A 1 93  ? 18.556  -7.365  11.652  1.00 96.46 93  A 1 
ATOM 744  N N   . HIS A 1 94  ? 20.582  -10.064 9.169   1.00 95.14 94  A 1 
ATOM 745  C CA  . HIS A 1 94  ? 20.404  -11.119 8.153   1.00 94.47 94  A 1 
ATOM 746  C C   . HIS A 1 94  ? 20.751  -12.517 8.684   1.00 93.67 94  A 1 
ATOM 747  O O   . HIS A 1 94  ? 19.984  -13.456 8.492   1.00 91.88 94  A 1 
ATOM 748  C CB  . HIS A 1 94  ? 21.257  -10.796 6.918   1.00 94.21 94  A 1 
ATOM 749  C CG  . HIS A 1 94  ? 20.681  -9.703  6.058   1.00 94.60 94  A 1 
ATOM 750  N ND1 . HIS A 1 94  ? 19.689  -9.865  5.119   1.00 86.82 94  A 1 
ATOM 751  C CD2 . HIS A 1 94  ? 21.047  -8.381  6.031   1.00 88.07 94  A 1 
ATOM 752  C CE1 . HIS A 1 94  ? 19.461  -8.674  4.539   1.00 89.27 94  A 1 
ATOM 753  N NE2 . HIS A 1 94  ? 20.265  -7.735  5.067   1.00 90.64 94  A 1 
ATOM 754  N N   . ASN A 1 95  ? 21.836  -12.628 9.443   1.00 93.80 95  A 1 
ATOM 755  C CA  . ASN A 1 95  ? 22.318  -13.884 10.023  1.00 92.32 95  A 1 
ATOM 756  C C   . ASN A 1 95  ? 21.300  -14.614 10.924  1.00 92.49 95  A 1 
ATOM 757  O O   . ASN A 1 95  ? 21.459  -15.800 11.174  1.00 90.41 95  A 1 
ATOM 758  C CB  . ASN A 1 95  ? 23.601  -13.572 10.812  1.00 91.46 95  A 1 
ATOM 759  C CG  . ASN A 1 95  ? 23.320  -12.754 12.069  1.00 85.70 95  A 1 
ATOM 760  O OD1 . ASN A 1 95  ? 22.952  -11.589 12.038  1.00 76.29 95  A 1 
ATOM 761  N ND2 . ASN A 1 95  ? 23.463  -13.339 13.231  1.00 76.95 95  A 1 
ATOM 762  N N   . LEU A 1 96  ? 20.283  -13.924 11.440  1.00 92.08 96  A 1 
ATOM 763  C CA  . LEU A 1 96  ? 19.210  -14.566 12.208  1.00 90.83 96  A 1 
ATOM 764  C C   . LEU A 1 96  ? 18.219  -15.316 11.311  1.00 91.09 96  A 1 
ATOM 765  O O   . LEU A 1 96  ? 17.453  -16.126 11.820  1.00 89.74 96  A 1 
ATOM 766  C CB  . LEU A 1 96  ? 18.458  -13.516 13.047  1.00 90.78 96  A 1 
ATOM 767  C CG  . LEU A 1 96  ? 19.286  -12.810 14.135  1.00 87.93 96  A 1 
ATOM 768  C CD1 . LEU A 1 96  ? 18.375  -11.857 14.915  1.00 84.38 96  A 1 
ATOM 769  C CD2 . LEU A 1 96  ? 19.903  -13.787 15.139  1.00 85.08 96  A 1 
ATOM 770  N N   . PHE A 1 97  ? 18.208  -15.017 10.015  1.00 91.00 97  A 1 
ATOM 771  C CA  . PHE A 1 97  ? 17.175  -15.474 9.085   1.00 90.61 97  A 1 
ATOM 772  C C   . PHE A 1 97  ? 17.707  -16.376 7.969   1.00 90.85 97  A 1 
ATOM 773  O O   . PHE A 1 97  ? 16.905  -17.003 7.281   1.00 88.21 97  A 1 
ATOM 774  C CB  . PHE A 1 97  ? 16.445  -14.245 8.517   1.00 90.12 97  A 1 
ATOM 775  C CG  . PHE A 1 97  ? 16.001  -13.226 9.556   1.00 91.52 97  A 1 
ATOM 776  C CD1 . PHE A 1 97  ? 15.166  -13.608 10.622  1.00 87.45 97  A 1 
ATOM 777  C CD2 . PHE A 1 97  ? 16.455  -11.899 9.475   1.00 89.39 97  A 1 
ATOM 778  C CE1 . PHE A 1 97  ? 14.791  -12.669 11.599  1.00 87.38 97  A 1 
ATOM 779  C CE2 . PHE A 1 97  ? 16.078  -10.960 10.450  1.00 87.44 97  A 1 
ATOM 780  C CZ  . PHE A 1 97  ? 15.246  -11.345 11.516  1.00 88.26 97  A 1 
ATOM 781  N N   . ASP A 1 98  ? 19.032  -16.497 7.830   1.00 90.00 98  A 1 
ATOM 782  C CA  . ASP A 1 98  ? 19.688  -17.247 6.750   1.00 89.17 98  A 1 
ATOM 783  C C   . ASP A 1 98  ? 19.252  -18.725 6.686   1.00 89.58 98  A 1 
ATOM 784  O O   . ASP A 1 98  ? 19.107  -19.292 5.604   1.00 87.64 98  A 1 
ATOM 785  C CB  . ASP A 1 98  ? 21.221  -17.163 6.921   1.00 87.26 98  A 1 
ATOM 786  C CG  . ASP A 1 98  ? 21.828  -15.772 6.672   1.00 82.75 98  A 1 
ATOM 787  O OD1 . ASP A 1 98  ? 21.171  -14.931 6.020   1.00 77.51 98  A 1 
ATOM 788  O OD2 . ASP A 1 98  ? 22.970  -15.546 7.141   1.00 77.60 98  A 1 
ATOM 789  N N   . GLU A 1 99  ? 18.989  -19.355 7.846   1.00 92.95 99  A 1 
ATOM 790  C CA  . GLU A 1 99  ? 18.612  -20.774 7.915   1.00 93.22 99  A 1 
ATOM 791  C C   . GLU A 1 99  ? 17.177  -21.072 7.438   1.00 94.18 99  A 1 
ATOM 792  O O   . GLU A 1 99  ? 16.855  -22.223 7.155   1.00 92.12 99  A 1 
ATOM 793  C CB  . GLU A 1 99  ? 18.877  -21.327 9.328   1.00 90.63 99  A 1 
ATOM 794  C CG  . GLU A 1 99  ? 17.943  -20.763 10.416  1.00 82.84 99  A 1 
ATOM 795  C CD  . GLU A 1 99  ? 18.230  -21.340 11.827  1.00 80.66 99  A 1 
ATOM 796  O OE1 . GLU A 1 99  ? 17.866  -20.674 12.821  1.00 72.71 99  A 1 
ATOM 797  O OE2 . GLU A 1 99  ? 18.781  -22.462 11.917  1.00 74.90 99  A 1 
ATOM 798  N N   . TYR A 1 100 ? 16.322  -20.063 7.316   1.00 94.79 100 A 1 
ATOM 799  C CA  . TYR A 1 100 ? 14.900  -20.244 6.973   1.00 95.08 100 A 1 
ATOM 800  C C   . TYR A 1 100 ? 14.615  -20.190 5.466   1.00 95.25 100 A 1 
ATOM 801  O O   . TYR A 1 100 ? 13.469  -20.368 5.048   1.00 93.32 100 A 1 
ATOM 802  C CB  . TYR A 1 100 ? 14.037  -19.253 7.768   1.00 95.13 100 A 1 
ATOM 803  C CG  . TYR A 1 100 ? 14.229  -19.370 9.268   1.00 95.05 100 A 1 
ATOM 804  C CD1 . TYR A 1 100 ? 13.662  -20.441 9.982   1.00 91.78 100 A 1 
ATOM 805  C CD2 . TYR A 1 100 ? 15.058  -18.451 9.929   1.00 92.41 100 A 1 
ATOM 806  C CE1 . TYR A 1 100 ? 13.965  -20.623 11.344  1.00 90.63 100 A 1 
ATOM 807  C CE2 . TYR A 1 100 ? 15.372  -18.632 11.287  1.00 91.32 100 A 1 
ATOM 808  C CZ  . TYR A 1 100 ? 14.848  -19.732 11.988  1.00 91.42 100 A 1 
ATOM 809  O OH  . TYR A 1 100 ? 15.247  -19.958 13.259  1.00 89.55 100 A 1 
ATOM 810  N N   . GLY A 1 101 ? 15.640  -19.969 4.643   1.00 95.00 101 A 1 
ATOM 811  C CA  . GLY A 1 101 ? 15.530  -20.042 3.183   1.00 94.65 101 A 1 
ATOM 812  C C   . GLY A 1 101 ? 14.780  -18.877 2.528   1.00 95.53 101 A 1 
ATOM 813  O O   . GLY A 1 101 ? 14.258  -19.037 1.426   1.00 94.15 101 A 1 
ATOM 814  N N   . TYR A 1 102 ? 14.715  -17.723 3.178   1.00 96.06 102 A 1 
ATOM 815  C CA  . TYR A 1 102 ? 14.101  -16.523 2.607   1.00 96.43 102 A 1 
ATOM 816  C C   . TYR A 1 102 ? 15.138  -15.642 1.904   1.00 96.44 102 A 1 
ATOM 817  O O   . TYR A 1 102 ? 16.183  -15.306 2.466   1.00 95.65 102 A 1 
ATOM 818  C CB  . TYR A 1 102 ? 13.345  -15.725 3.673   1.00 96.55 102 A 1 
ATOM 819  C CG  . TYR A 1 102 ? 12.073  -16.385 4.175   1.00 96.82 102 A 1 
ATOM 820  C CD1 . TYR A 1 102 ? 10.826  -16.057 3.604   1.00 96.00 102 A 1 
ATOM 821  C CD2 . TYR A 1 102 ? 12.130  -17.323 5.222   1.00 96.17 102 A 1 
ATOM 822  C CE1 . TYR A 1 102 ? 9.645   -16.664 4.078   1.00 95.68 102 A 1 
ATOM 823  C CE2 . TYR A 1 102 ? 10.952  -17.937 5.692   1.00 95.92 102 A 1 
ATOM 824  C CZ  . TYR A 1 102 ? 9.708   -17.608 5.123   1.00 96.36 102 A 1 
ATOM 825  O OH  . TYR A 1 102 ? 8.574   -18.203 5.579   1.00 95.67 102 A 1 
ATOM 826  N N   . ASN A 1 103 ? 14.804  -15.179 0.709   1.00 96.80 103 A 1 
ATOM 827  C CA  . ASN A 1 103 ? 15.431  -13.995 0.132   1.00 97.02 103 A 1 
ATOM 828  C C   . ASN A 1 103 ? 14.939  -12.763 0.894   1.00 97.52 103 A 1 
ATOM 829  O O   . ASN A 1 103 ? 13.759  -12.695 1.243   1.00 97.27 103 A 1 
ATOM 830  C CB  . ASN A 1 103 ? 15.067  -13.885 -1.352  1.00 96.88 103 A 1 
ATOM 831  C CG  . ASN A 1 103 ? 15.534  -15.085 -2.145  1.00 96.01 103 A 1 
ATOM 832  O OD1 . ASN A 1 103 ? 16.706  -15.215 -2.459  1.00 90.77 103 A 1 
ATOM 833  N ND2 . ASN A 1 103 ? 14.644  -15.989 -2.473  1.00 90.26 103 A 1 
ATOM 834  N N   . ILE A 1 104 ? 15.806  -11.775 1.115   1.00 98.01 104 A 1 
ATOM 835  C CA  . ILE A 1 104 ? 15.465  -10.608 1.936   1.00 98.12 104 A 1 
ATOM 836  C C   . ILE A 1 104 ? 15.838  -9.313  1.211   1.00 98.23 104 A 1 
ATOM 837  O O   . ILE A 1 104 ? 16.970  -9.133  0.759   1.00 98.03 104 A 1 
ATOM 838  C CB  . ILE A 1 104 ? 16.096  -10.704 3.349   1.00 97.86 104 A 1 
ATOM 839  C CG1 . ILE A 1 104 ? 15.777  -12.067 4.022   1.00 97.17 104 A 1 
ATOM 840  C CG2 . ILE A 1 104 ? 15.586  -9.536  4.219   1.00 97.14 104 A 1 
ATOM 841  C CD1 . ILE A 1 104 ? 16.336  -12.244 5.436   1.00 95.73 104 A 1 
ATOM 842  N N   . LYS A 1 105 ? 14.884  -8.380  1.150   1.00 98.39 105 A 1 
ATOM 843  C CA  . LYS A 1 105 ? 15.117  -6.979  0.786   1.00 98.60 105 A 1 
ATOM 844  C C   . LYS A 1 105 ? 14.710  -6.083  1.945   1.00 98.68 105 A 1 
ATOM 845  O O   . LYS A 1 105 ? 13.663  -6.281  2.548   1.00 98.60 105 A 1 
ATOM 846  C CB  . LYS A 1 105 ? 14.354  -6.610  -0.494  1.00 98.57 105 A 1 
ATOM 847  C CG  . LYS A 1 105 ? 14.795  -7.385  -1.747  1.00 97.72 105 A 1 
ATOM 848  C CD  . LYS A 1 105 ? 16.232  -7.076  -2.189  1.00 96.53 105 A 1 
ATOM 849  C CE  . LYS A 1 105 ? 16.506  -7.847  -3.488  1.00 93.63 105 A 1 
ATOM 850  N NZ  . LYS A 1 105 ? 17.880  -7.644  -3.993  1.00 87.33 105 A 1 
ATOM 851  N N   . VAL A 1 106 ? 15.552  -5.108  2.257   1.00 98.65 106 A 1 
ATOM 852  C CA  . VAL A 1 106 ? 15.394  -4.238  3.428   1.00 98.67 106 A 1 
ATOM 853  C C   . VAL A 1 106 ? 15.542  -2.784  3.015   1.00 98.68 106 A 1 
ATOM 854  O O   . VAL A 1 106 ? 16.511  -2.424  2.348   1.00 98.41 106 A 1 
ATOM 855  C CB  . VAL A 1 106 ? 16.423  -4.583  4.526   1.00 98.43 106 A 1 
ATOM 856  C CG1 . VAL A 1 106 ? 16.213  -3.740  5.795   1.00 97.29 106 A 1 
ATOM 857  C CG2 . VAL A 1 106 ? 16.350  -6.059  4.933   1.00 97.30 106 A 1 
ATOM 858  N N   . PHE A 1 107 ? 14.636  -1.955  3.470   1.00 98.62 107 A 1 
ATOM 859  C CA  . PHE A 1 107 ? 14.775  -0.510  3.490   1.00 98.58 107 A 1 
ATOM 860  C C   . PHE A 1 107 ? 14.644  -0.044  4.936   1.00 98.54 107 A 1 
ATOM 861  O O   . PHE A 1 107 ? 13.548  0.153   5.452   1.00 97.82 107 A 1 
ATOM 862  C CB  . PHE A 1 107 ? 13.761  0.135   2.547   1.00 98.44 107 A 1 
ATOM 863  C CG  . PHE A 1 107 ? 13.900  1.641   2.391   1.00 98.43 107 A 1 
ATOM 864  C CD1 . PHE A 1 107 ? 12.741  2.426   2.208   1.00 97.89 107 A 1 
ATOM 865  C CD2 . PHE A 1 107 ? 15.161  2.264   2.363   1.00 97.93 107 A 1 
ATOM 866  C CE1 . PHE A 1 107 ? 12.848  3.810   1.991   1.00 97.54 107 A 1 
ATOM 867  C CE2 . PHE A 1 107 ? 15.268  3.652   2.160   1.00 97.54 107 A 1 
ATOM 868  C CZ  . PHE A 1 107 ? 14.112  4.425   1.970   1.00 97.68 107 A 1 
ATOM 869  N N   . GLY A 1 108 ? 15.769  0.017   5.626   1.00 97.73 108 A 1 
ATOM 870  C CA  . GLY A 1 108 ? 15.836  0.203   7.063   1.00 97.25 108 A 1 
ATOM 871  C C   . GLY A 1 108 ? 16.269  1.603   7.483   1.00 96.70 108 A 1 
ATOM 872  O O   . GLY A 1 108 ? 17.093  2.242   6.829   1.00 94.71 108 A 1 
ATOM 873  N N   . GLN A 1 109 ? 15.754  2.049   8.616   1.00 95.17 109 A 1 
ATOM 874  C CA  . GLN A 1 109 ? 16.100  3.310   9.267   1.00 93.73 109 A 1 
ATOM 875  C C   . GLN A 1 109 ? 16.105  3.125   10.789  1.00 92.15 109 A 1 
ATOM 876  O O   . GLN A 1 109 ? 15.241  2.454   11.349  1.00 88.82 109 A 1 
ATOM 877  C CB  . GLN A 1 109 ? 15.097  4.381   8.829   1.00 90.54 109 A 1 
ATOM 878  C CG  . GLN A 1 109 ? 15.438  5.793   9.326   1.00 89.48 109 A 1 
ATOM 879  C CD  . GLN A 1 109 ? 14.397  6.823   8.900   1.00 89.36 109 A 1 
ATOM 880  O OE1 . GLN A 1 109 ? 13.320  6.505   8.422   1.00 83.40 109 A 1 
ATOM 881  N NE2 . GLN A 1 109 ? 14.658  8.098   9.085   1.00 80.25 109 A 1 
ATOM 882  N N   . LYS A 1 110 ? 17.067  3.753   11.473  1.00 87.24 110 A 1 
ATOM 883  C CA  . LYS A 1 110 ? 17.281  3.579   12.923  1.00 84.89 110 A 1 
ATOM 884  C C   . LYS A 1 110 ? 16.098  4.013   13.793  1.00 83.65 110 A 1 
ATOM 885  O O   . LYS A 1 110 ? 15.844  3.413   14.833  1.00 71.34 110 A 1 
ATOM 886  C CB  . LYS A 1 110 ? 18.554  4.351   13.296  1.00 78.63 110 A 1 
ATOM 887  C CG  . LYS A 1 110 ? 18.985  4.131   14.749  1.00 73.02 110 A 1 
ATOM 888  C CD  . LYS A 1 110 ? 20.314  4.843   14.999  1.00 66.99 110 A 1 
ATOM 889  C CE  . LYS A 1 110 ? 20.762  4.639   16.449  1.00 62.82 110 A 1 
ATOM 890  N NZ  . LYS A 1 110 ? 22.079  5.281   16.677  1.00 54.18 110 A 1 
ATOM 891  N N   . SER A 1 111 ? 15.413  5.074   13.412  1.00 83.46 111 A 1 
ATOM 892  C CA  . SER A 1 111 ? 14.391  5.695   14.251  1.00 82.02 111 A 1 
ATOM 893  C C   . SER A 1 111 ? 12.998  5.440   13.688  1.00 83.09 111 A 1 
ATOM 894  O O   . SER A 1 111 ? 12.634  6.046   12.684  1.00 73.73 111 A 1 
ATOM 895  C CB  . SER A 1 111 ? 14.654  7.198   14.388  1.00 73.70 111 A 1 
ATOM 896  O OG  . SER A 1 111 ? 15.917  7.421   14.990  1.00 64.16 111 A 1 
ATOM 897  N N   . TYR A 1 112 ? 12.240  4.580   14.380  1.00 88.48 112 A 1 
ATOM 898  C CA  . TYR A 1 112 ? 10.796  4.339   14.184  1.00 87.75 112 A 1 
ATOM 899  C C   . TYR A 1 112 ? 10.353  3.716   12.853  1.00 88.50 112 A 1 
ATOM 900  O O   . TYR A 1 112 ? 9.293   3.105   12.822  1.00 80.95 112 A 1 
ATOM 901  C CB  . TYR A 1 112 ? 10.005  5.624   14.476  1.00 82.11 112 A 1 
ATOM 902  C CG  . TYR A 1 112 ? 10.332  6.243   15.821  1.00 78.12 112 A 1 
ATOM 903  C CD1 . TYR A 1 112 ? 9.818   5.665   16.999  1.00 70.30 112 A 1 
ATOM 904  C CD2 . TYR A 1 112 ? 11.172  7.372   15.906  1.00 70.85 112 A 1 
ATOM 905  C CE1 . TYR A 1 112 ? 10.143  6.208   18.251  1.00 64.83 112 A 1 
ATOM 906  C CE2 . TYR A 1 112 ? 11.500  7.919   17.160  1.00 65.23 112 A 1 
ATOM 907  C CZ  . TYR A 1 112 ? 10.984  7.337   18.334  1.00 64.21 112 A 1 
ATOM 908  O OH  . TYR A 1 112 ? 11.302  7.866   19.548  1.00 60.91 112 A 1 
ATOM 909  N N   . ASN A 1 113 ? 11.126  3.843   11.792  1.00 93.99 113 A 1 
ATOM 910  C CA  . ASN A 1 113 ? 10.743  3.391   10.457  1.00 95.88 113 A 1 
ATOM 911  C C   . ASN A 1 113 ? 11.497  2.122   10.035  1.00 97.04 113 A 1 
ATOM 912  O O   . ASN A 1 113 ? 12.245  1.517   10.806  1.00 95.40 113 A 1 
ATOM 913  C CB  . ASN A 1 113 ? 10.916  4.560   9.467   1.00 93.87 113 A 1 
ATOM 914  C CG  . ASN A 1 113 ? 10.132  5.791   9.857   1.00 92.59 113 A 1 
ATOM 915  O OD1 . ASN A 1 113 ? 8.977   5.745   10.243  1.00 85.16 113 A 1 
ATOM 916  N ND2 . ASN A 1 113 ? 10.741  6.951   9.781   1.00 85.45 113 A 1 
ATOM 917  N N   . GLY A 1 114 ? 11.306  1.736   8.797   1.00 97.29 114 A 1 
ATOM 918  C CA  . GLY A 1 114 ? 11.929  0.592   8.160   1.00 97.76 114 A 1 
ATOM 919  C C   . GLY A 1 114 ? 10.905  -0.451  7.737   1.00 98.27 114 A 1 
ATOM 920  O O   . GLY A 1 114 ? 10.000  -0.797  8.497   1.00 97.95 114 A 1 
ATOM 921  N N   . VAL A 1 115 ? 11.085  -0.959  6.521   1.00 98.72 115 A 1 
ATOM 922  C CA  . VAL A 1 115 ? 10.271  -2.022  5.933   1.00 98.78 115 A 1 
ATOM 923  C C   . VAL A 1 115 ? 11.182  -3.099  5.345   1.00 98.77 115 A 1 
ATOM 924  O O   . VAL A 1 115 ? 12.291  -2.808  4.892   1.00 98.59 115 A 1 
ATOM 925  C CB  . VAL A 1 115 ? 9.280   -1.478  4.882   1.00 98.70 115 A 1 
ATOM 926  C CG1 . VAL A 1 115 ? 8.217   -0.586  5.538   1.00 98.12 115 A 1 
ATOM 927  C CG2 . VAL A 1 115 ? 9.965   -0.672  3.775   1.00 97.66 115 A 1 
ATOM 928  N N   . ALA A 1 116 ? 10.723  -4.345  5.364   1.00 98.80 116 A 1 
ATOM 929  C CA  . ALA A 1 116 ? 11.407  -5.455  4.718   1.00 98.80 116 A 1 
ATOM 930  C C   . ALA A 1 116 ? 10.416  -6.389  4.025   1.00 98.85 116 A 1 
ATOM 931  O O   . ALA A 1 116 ? 9.255   -6.493  4.419   1.00 98.81 116 A 1 
ATOM 932  C CB  . ALA A 1 116 ? 12.280  -6.209  5.730   1.00 98.68 116 A 1 
ATOM 933  N N   . VAL A 1 117 ? 10.908  -7.083  3.008   1.00 98.77 117 A 1 
ATOM 934  C CA  . VAL A 1 117 ? 10.220  -8.188  2.349   1.00 98.79 117 A 1 
ATOM 935  C C   . VAL A 1 117 ? 11.120  -9.406  2.447   1.00 98.65 117 A 1 
ATOM 936  O O   . VAL A 1 117 ? 12.276  -9.360  2.018   1.00 98.41 117 A 1 
ATOM 937  C CB  . VAL A 1 117 ? 9.868   -7.849  0.886   1.00 98.82 117 A 1 
ATOM 938  C CG1 . VAL A 1 117 ? 9.169   -9.026  0.194   1.00 98.63 117 A 1 
ATOM 939  C CG2 . VAL A 1 117 ? 8.944   -6.628  0.811   1.00 98.59 117 A 1 
ATOM 940  N N   . LEU A 1 118 ? 10.593  -10.478 3.031   1.00 98.45 118 A 1 
ATOM 941  C CA  . LEU A 1 118 ? 11.191  -11.800 3.067   1.00 98.34 118 A 1 
ATOM 942  C C   . LEU A 1 118 ? 10.368  -12.703 2.150   1.00 98.28 118 A 1 
ATOM 943  O O   . LEU A 1 118 ? 9.149   -12.730 2.262   1.00 98.00 118 A 1 
ATOM 944  C CB  . LEU A 1 118 ? 11.224  -12.347 4.505   1.00 98.23 118 A 1 
ATOM 945  C CG  . LEU A 1 118 ? 12.131  -11.582 5.497   1.00 97.57 118 A 1 
ATOM 946  C CD1 . LEU A 1 118 ? 11.471  -10.338 6.093   1.00 96.13 118 A 1 
ATOM 947  C CD2 . LEU A 1 118 ? 12.504  -12.507 6.661   1.00 96.23 118 A 1 
ATOM 948  N N   . SER A 1 119 ? 11.011  -13.444 1.255   1.00 97.96 119 A 1 
ATOM 949  C CA  . SER A 1 119 ? 10.318  -14.332 0.320   1.00 97.89 119 A 1 
ATOM 950  C C   . SER A 1 119 ? 11.098  -15.619 0.089   1.00 97.48 119 A 1 
ATOM 951  O O   . SER A 1 119 ? 12.303  -15.581 -0.154  1.00 97.16 119 A 1 
ATOM 952  C CB  . SER A 1 119 ? 10.092  -13.615 -1.011  1.00 97.97 119 A 1 
ATOM 953  O OG  . SER A 1 119 ? 9.402   -14.469 -1.902  1.00 97.59 119 A 1 
ATOM 954  N N   . LYS A 1 120 ? 10.405  -16.763 0.091   1.00 97.25 120 A 1 
ATOM 955  C CA  . LYS A 1 120 ? 10.975  -18.048 -0.348  1.00 96.92 120 A 1 
ATOM 956  C C   . LYS A 1 120 ? 11.251  -18.072 -1.856  1.00 96.89 120 A 1 
ATOM 957  O O   . LYS A 1 120 ? 12.044  -18.883 -2.322  1.00 96.35 120 A 1 
ATOM 958  C CB  . LYS A 1 120 ? 10.020  -19.192 0.025   1.00 96.70 120 A 1 
ATOM 959  C CG  . LYS A 1 120 ? 9.870   -19.387 1.540   1.00 96.06 120 A 1 
ATOM 960  C CD  . LYS A 1 120 ? 8.871   -20.521 1.803   1.00 94.24 120 A 1 
ATOM 961  C CE  . LYS A 1 120 ? 8.571   -20.660 3.294   1.00 91.63 120 A 1 
ATOM 962  N NZ  . LYS A 1 120 ? 7.307   -21.411 3.501   1.00 86.17 120 A 1 
ATOM 963  N N   . TYR A 1 121 ? 10.622  -17.178 -2.601  1.00 97.15 121 A 1 
ATOM 964  C CA  . TYR A 1 121 ? 10.798  -16.991 -4.040  1.00 97.23 121 A 1 
ATOM 965  C C   . TYR A 1 121 ? 11.696  -15.787 -4.340  1.00 97.55 121 A 1 
ATOM 966  O O   . TYR A 1 121 ? 12.102  -15.048 -3.441  1.00 97.20 121 A 1 
ATOM 967  C CB  . TYR A 1 121 ? 9.417   -16.863 -4.696  1.00 96.95 121 A 1 
ATOM 968  C CG  . TYR A 1 121 ? 8.499   -18.038 -4.418  1.00 96.46 121 A 1 
ATOM 969  C CD1 . TYR A 1 121 ? 8.670   -19.247 -5.119  1.00 94.32 121 A 1 
ATOM 970  C CD2 . TYR A 1 121 ? 7.496   -17.933 -3.438  1.00 94.26 121 A 1 
ATOM 971  C CE1 . TYR A 1 121 ? 7.831   -20.345 -4.848  1.00 92.83 121 A 1 
ATOM 972  C CE2 . TYR A 1 121 ? 6.654   -19.029 -3.164  1.00 93.27 121 A 1 
ATOM 973  C CZ  . TYR A 1 121 ? 6.821   -20.235 -3.871  1.00 93.33 121 A 1 
ATOM 974  O OH  . TYR A 1 121 ? 6.000   -21.289 -3.615  1.00 91.46 121 A 1 
ATOM 975  N N   . SER A 1 122 ? 12.013  -15.576 -5.626  1.00 97.40 122 A 1 
ATOM 976  C CA  . SER A 1 122 ? 12.790  -14.410 -6.053  1.00 97.53 122 A 1 
ATOM 977  C C   . SER A 1 122 ? 12.090  -13.100 -5.677  1.00 97.79 122 A 1 
ATOM 978  O O   . SER A 1 122 ? 10.865  -13.002 -5.694  1.00 97.70 122 A 1 
ATOM 979  C CB  . SER A 1 122 ? 13.092  -14.462 -7.558  1.00 97.24 122 A 1 
ATOM 980  O OG  . SER A 1 122 ? 11.901  -14.552 -8.313  1.00 95.74 122 A 1 
ATOM 981  N N   . ILE A 1 123 ? 12.892  -12.099 -5.321  1.00 98.15 123 A 1 
ATOM 982  C CA  . ILE A 1 123 ? 12.449  -10.719 -5.115  1.00 98.51 123 A 1 
ATOM 983  C C   . ILE A 1 123 ? 13.126  -9.866  -6.187  1.00 98.57 123 A 1 
ATOM 984  O O   . ILE A 1 123 ? 14.339  -9.623  -6.129  1.00 98.32 123 A 1 
ATOM 985  C CB  . ILE A 1 123 ? 12.770  -10.198 -3.696  1.00 98.51 123 A 1 
ATOM 986  C CG1 . ILE A 1 123 ? 12.261  -11.143 -2.583  1.00 98.25 123 A 1 
ATOM 987  C CG2 . ILE A 1 123 ? 12.157  -8.790  -3.532  1.00 98.23 123 A 1 
ATOM 988  C CD1 . ILE A 1 123 ? 12.648  -10.702 -1.163  1.00 98.01 123 A 1 
ATOM 989  N N   . GLU A 1 124 ? 12.343  -9.433  -7.150  1.00 98.45 124 A 1 
ATOM 990  C CA  . GLU A 1 124 ? 12.761  -8.715  -8.352  1.00 98.40 124 A 1 
ATOM 991  C C   . GLU A 1 124 ? 12.272  -7.262  -8.310  1.00 98.53 124 A 1 
ATOM 992  O O   . GLU A 1 124 ? 11.415  -6.902  -7.496  1.00 98.28 124 A 1 
ATOM 993  C CB  . GLU A 1 124 ? 12.248  -9.473  -9.590  1.00 97.93 124 A 1 
ATOM 994  C CG  . GLU A 1 124 ? 12.877  -10.876 -9.718  1.00 95.99 124 A 1 
ATOM 995  C CD  . GLU A 1 124 ? 12.098  -11.828 -10.641 1.00 93.06 124 A 1 
ATOM 996  O OE1 . GLU A 1 124 ? 12.215  -13.062 -10.403 1.00 83.18 124 A 1 
ATOM 997  O OE2 . GLU A 1 124 ? 11.367  -11.353 -11.535 1.00 84.65 124 A 1 
ATOM 998  N N   . ASP A 1 125 ? 12.856  -6.411  -9.152  1.00 98.31 125 A 1 
ATOM 999  C CA  . ASP A 1 125 ? 12.461  -5.007  -9.334  1.00 98.08 125 A 1 
ATOM 1000 C C   . ASP A 1 125 ? 12.269  -4.210  -8.029  1.00 98.33 125 A 1 
ATOM 1001 O O   . ASP A 1 125 ? 11.340  -3.410  -7.889  1.00 97.55 125 A 1 
ATOM 1002 C CB  . ASP A 1 125 ? 11.247  -4.927  -10.275 1.00 97.06 125 A 1 
ATOM 1003 C CG  . ASP A 1 125 ? 11.523  -5.493  -11.667 1.00 92.41 125 A 1 
ATOM 1004 O OD1 . ASP A 1 125 ? 12.722  -5.655  -12.013 1.00 89.75 125 A 1 
ATOM 1005 O OD2 . ASP A 1 125 ? 10.524  -5.716  -12.381 1.00 88.60 125 A 1 
ATOM 1006 N N   . ALA A 1 126 ? 13.140  -4.445  -7.048  1.00 98.44 126 A 1 
ATOM 1007 C CA  . ALA A 1 126 ? 13.028  -3.786  -5.754  1.00 98.52 126 A 1 
ATOM 1008 C C   . ALA A 1 126 ? 13.291  -2.273  -5.865  1.00 98.42 126 A 1 
ATOM 1009 O O   . ALA A 1 126 ? 14.392  -1.845  -6.223  1.00 97.81 126 A 1 
ATOM 1010 C CB  . ALA A 1 126 ? 13.957  -4.472  -4.744  1.00 98.42 126 A 1 
ATOM 1011 N N   . ALA A 1 127 ? 12.297  -1.478  -5.482  1.00 98.57 127 A 1 
ATOM 1012 C CA  . ALA A 1 127 ? 12.356  -0.026  -5.391  1.00 98.54 127 A 1 
ATOM 1013 C C   . ALA A 1 127 ? 12.105  0.425   -3.946  1.00 98.64 127 A 1 
ATOM 1014 O O   . ALA A 1 127 ? 11.311  -0.171  -3.214  1.00 98.48 127 A 1 
ATOM 1015 C CB  . ALA A 1 127 ? 11.357  0.578   -6.385  1.00 98.24 127 A 1 
ATOM 1016 N N   . TYR A 1 128 ? 12.791  1.484   -3.539  1.00 98.51 128 A 1 
ATOM 1017 C CA  . TYR A 1 128 ? 12.815  1.962   -2.161  1.00 98.47 128 A 1 
ATOM 1018 C C   . TYR A 1 128 ? 12.319  3.406   -2.089  1.00 98.29 128 A 1 
ATOM 1019 O O   . TYR A 1 128 ? 12.886  4.287   -2.730  1.00 97.23 128 A 1 
ATOM 1020 C CB  . TYR A 1 128 ? 14.236  1.838   -1.604  1.00 98.32 128 A 1 
ATOM 1021 C CG  . TYR A 1 128 ? 14.842  0.450   -1.712  1.00 98.35 128 A 1 
ATOM 1022 C CD1 . TYR A 1 128 ? 14.500  -0.542  -0.775  1.00 97.53 128 A 1 
ATOM 1023 C CD2 . TYR A 1 128 ? 15.741  0.146   -2.756  1.00 97.66 128 A 1 
ATOM 1024 C CE1 . TYR A 1 128 ? 15.062  -1.832  -0.870  1.00 97.16 128 A 1 
ATOM 1025 C CE2 . TYR A 1 128 ? 16.303  -1.144  -2.854  1.00 97.27 128 A 1 
ATOM 1026 C CZ  . TYR A 1 128 ? 15.967  -2.132  -1.905  1.00 97.46 128 A 1 
ATOM 1027 O OH  . TYR A 1 128 ? 16.517  -3.373  -1.991  1.00 96.34 128 A 1 
ATOM 1028 N N   . GLY A 1 129 ? 11.295  3.640   -1.268  1.00 98.47 129 A 1 
ATOM 1029 C CA  . GLY A 1 129 ? 10.661  4.946   -1.124  1.00 98.42 129 A 1 
ATOM 1030 C C   . GLY A 1 129 ? 9.695   5.285   -2.263  1.00 98.52 129 A 1 
ATOM 1031 O O   . GLY A 1 129 ? 9.559   4.553   -3.242  1.00 98.05 129 A 1 
ATOM 1032 N N   . LEU A 1 130 ? 9.000   6.403   -2.104  1.00 98.29 130 A 1 
ATOM 1033 C CA  . LEU A 1 130 ? 8.091   6.924   -3.126  1.00 98.19 130 A 1 
ATOM 1034 C C   . LEU A 1 130 ? 8.890   7.663   -4.213  1.00 97.80 130 A 1 
ATOM 1035 O O   . LEU A 1 130 ? 9.533   8.663   -3.901  1.00 96.48 130 A 1 
ATOM 1036 C CB  . LEU A 1 130 ? 7.058   7.856   -2.474  1.00 97.96 130 A 1 
ATOM 1037 C CG  . LEU A 1 130 ? 5.952   7.135   -1.691  1.00 97.24 130 A 1 
ATOM 1038 C CD1 . LEU A 1 130 ? 5.156   8.146   -0.862  1.00 96.66 130 A 1 
ATOM 1039 C CD2 . LEU A 1 130 ? 4.971   6.423   -2.625  1.00 96.81 130 A 1 
ATOM 1040 N N   . PRO A 1 131 ? 8.822   7.259   -5.486  1.00 97.73 131 A 1 
ATOM 1041 C CA  . PRO A 1 131 ? 9.616   7.886   -6.553  1.00 96.94 131 A 1 
ATOM 1042 C C   . PRO A 1 131 ? 9.211   9.338   -6.838  1.00 96.74 131 A 1 
ATOM 1043 O O   . PRO A 1 131 ? 9.993   10.106  -7.387  1.00 94.09 131 A 1 
ATOM 1044 C CB  . PRO A 1 131 ? 9.396   6.992   -7.778  1.00 95.87 131 A 1 
ATOM 1045 C CG  . PRO A 1 131 ? 8.025   6.365   -7.532  1.00 94.40 131 A 1 
ATOM 1046 C CD  . PRO A 1 131 ? 8.004   6.178   -6.019  1.00 97.05 131 A 1 
ATOM 1047 N N   . ASN A 1 132 ? 7.991   9.716   -6.474  1.00 96.10 132 A 1 
ATOM 1048 C CA  . ASN A 1 132 ? 7.426   11.053  -6.651  1.00 95.75 132 A 1 
ATOM 1049 C C   . ASN A 1 132 ? 7.505   11.932  -5.387  1.00 96.63 132 A 1 
ATOM 1050 O O   . ASN A 1 132 ? 6.891   13.003  -5.363  1.00 95.26 132 A 1 
ATOM 1051 C CB  . ASN A 1 132 ? 5.979   10.898  -7.170  1.00 94.46 132 A 1 
ATOM 1052 C CG  . ASN A 1 132 ? 5.044   10.260  -6.151  1.00 94.29 132 A 1 
ATOM 1053 O OD1 . ASN A 1 132 ? 5.438   9.532   -5.257  1.00 89.42 132 A 1 
ATOM 1054 N ND2 . ASN A 1 132 ? 3.761   10.493  -6.258  1.00 90.21 132 A 1 
ATOM 1055 N N   . TYR A 1 133 ? 8.208   11.475  -4.342  1.00 96.87 133 A 1 
ATOM 1056 C CA  . TYR A 1 133 ? 8.332   12.202  -3.080  1.00 97.14 133 A 1 
ATOM 1057 C C   . TYR A 1 133 ? 9.712   11.988  -2.459  1.00 96.81 133 A 1 
ATOM 1058 O O   . TYR A 1 133 ? 10.098  10.864  -2.149  1.00 94.44 133 A 1 
ATOM 1059 C CB  . TYR A 1 133 ? 7.214   11.758  -2.129  1.00 97.00 133 A 1 
ATOM 1060 C CG  . TYR A 1 133 ? 7.111   12.568  -0.851  1.00 97.41 133 A 1 
ATOM 1061 C CD1 . TYR A 1 133 ? 7.075   11.913  0.397   1.00 95.03 133 A 1 
ATOM 1062 C CD2 . TYR A 1 133 ? 7.020   13.969  -0.904  1.00 95.64 133 A 1 
ATOM 1063 C CE1 . TYR A 1 133 ? 6.932   12.657  1.583   1.00 94.65 133 A 1 
ATOM 1064 C CE2 . TYR A 1 133 ? 6.889   14.718  0.281   1.00 95.06 133 A 1 
ATOM 1065 C CZ  . TYR A 1 133 ? 6.838   14.062  1.529   1.00 95.92 133 A 1 
ATOM 1066 O OH  . TYR A 1 133 ? 6.696   14.780  2.672   1.00 94.54 133 A 1 
ATOM 1067 N N   . ALA A 1 134 ? 10.454  13.073  -2.279  1.00 96.57 134 A 1 
ATOM 1068 C CA  . ALA A 1 134 ? 11.801  13.043  -1.706  1.00 95.47 134 A 1 
ATOM 1069 C C   . ALA A 1 134 ? 11.768  12.864  -0.175  1.00 95.01 134 A 1 
ATOM 1070 O O   . ALA A 1 134 ? 12.217  13.732  0.573   1.00 91.08 134 A 1 
ATOM 1071 C CB  . ALA A 1 134 ? 12.560  14.297  -2.169  1.00 93.43 134 A 1 
ATOM 1072 N N   . ASP A 1 135 ? 11.203  11.750  0.285   1.00 96.26 135 A 1 
ATOM 1073 C CA  . ASP A 1 135 ? 11.137  11.403  1.704   1.00 95.66 135 A 1 
ATOM 1074 C C   . ASP A 1 135 ? 12.421  10.698  2.163   1.00 95.36 135 A 1 
ATOM 1075 O O   . ASP A 1 135 ? 12.888  9.742   1.547   1.00 93.20 135 A 1 
ATOM 1076 C CB  . ASP A 1 135 ? 9.890   10.548  1.979   1.00 94.29 135 A 1 
ATOM 1077 C CG  . ASP A 1 135 ? 9.616   10.343  3.474   1.00 94.16 135 A 1 
ATOM 1078 O OD1 . ASP A 1 135 ? 10.293  10.973  4.321   1.00 91.40 135 A 1 
ATOM 1079 O OD2 . ASP A 1 135 ? 8.705   9.557   3.810   1.00 90.63 135 A 1 
ATOM 1080 N N   . THR A 1 136 ? 12.989  11.153  3.271   1.00 94.90 136 A 1 
ATOM 1081 C CA  . THR A 1 136 ? 14.161  10.522  3.898   1.00 93.99 136 A 1 
ATOM 1082 C C   . THR A 1 136 ? 13.789  9.334   4.785   1.00 94.79 136 A 1 
ATOM 1083 O O   . THR A 1 136 ? 14.675  8.631   5.274   1.00 92.97 136 A 1 
ATOM 1084 C CB  . THR A 1 136 ? 14.966  11.546  4.707   1.00 91.96 136 A 1 
ATOM 1085 O OG1 . THR A 1 136 ? 14.162  12.143  5.700   1.00 87.12 136 A 1 
ATOM 1086 C CG2 . THR A 1 136 ? 15.513  12.671  3.827   1.00 84.77 136 A 1 
ATOM 1087 N N   . ASN A 1 137 ? 12.501  9.105   5.023   1.00 96.79 137 A 1 
ATOM 1088 C CA  . ASN A 1 137 ? 12.024  8.031   5.874   1.00 97.24 137 A 1 
ATOM 1089 C C   . ASN A 1 137 ? 11.852  6.721   5.093   1.00 97.74 137 A 1 
ATOM 1090 O O   . ASN A 1 137 ? 11.196  6.669   4.055   1.00 97.35 137 A 1 
ATOM 1091 C CB  . ASN A 1 137 ? 10.724  8.446   6.566   1.00 96.87 137 A 1 
ATOM 1092 C CG  . ASN A 1 137 ? 10.911  9.609   7.516   1.00 95.75 137 A 1 
ATOM 1093 O OD1 . ASN A 1 137 ? 11.415  9.456   8.622   1.00 90.21 137 A 1 
ATOM 1094 N ND2 . ASN A 1 137 ? 10.493  10.792  7.131   1.00 89.12 137 A 1 
ATOM 1095 N N   . ALA A 1 138 ? 12.372  5.633   5.657   1.00 98.13 138 A 1 
ATOM 1096 C CA  . ALA A 1 138 ? 12.261  4.292   5.088   1.00 98.35 138 A 1 
ATOM 1097 C C   . ALA A 1 138 ? 10.858  3.701   5.325   1.00 98.48 138 A 1 
ATOM 1098 O O   . ALA A 1 138 ? 10.644  2.948   6.273   1.00 98.17 138 A 1 
ATOM 1099 C CB  . ALA A 1 138 ? 13.388  3.435   5.674   1.00 98.12 138 A 1 
ATOM 1100 N N   . ARG A 1 139 ? 9.901   4.072   4.476   1.00 98.63 139 A 1 
ATOM 1101 C CA  . ARG A 1 139 ? 8.474   3.745   4.648   1.00 98.70 139 A 1 
ATOM 1102 C C   . ARG A 1 139 ? 7.875   2.841   3.580   1.00 98.79 139 A 1 
ATOM 1103 O O   . ARG A 1 139 ? 6.770   2.347   3.781   1.00 98.66 139 A 1 
ATOM 1104 C CB  . ARG A 1 139 ? 7.656   5.040   4.719   1.00 98.47 139 A 1 
ATOM 1105 C CG  . ARG A 1 139 ? 7.949   5.817   5.994   1.00 97.34 139 A 1 
ATOM 1106 C CD  . ARG A 1 139 ? 6.962   6.974   6.137   1.00 97.27 139 A 1 
ATOM 1107 N NE  . ARG A 1 139 ? 7.143   7.659   7.425   1.00 96.15 139 A 1 
ATOM 1108 C CZ  . ARG A 1 139 ? 6.768   7.187   8.609   1.00 97.16 139 A 1 
ATOM 1109 N NH1 . ARG A 1 139 ? 6.133   6.051   8.751   1.00 93.01 139 A 1 
ATOM 1110 N NH2 . ARG A 1 139 ? 7.040   7.853   9.687   1.00 93.70 139 A 1 
ATOM 1111 N N   . LEU A 1 140 ? 8.550   2.657   2.455   1.00 98.78 140 A 1 
ATOM 1112 C CA  . LEU A 1 140 ? 7.988   1.902   1.342   1.00 98.82 140 A 1 
ATOM 1113 C C   . LEU A 1 140 ? 9.061   1.060   0.662   1.00 98.80 140 A 1 
ATOM 1114 O O   . LEU A 1 140 ? 10.131  1.567   0.318   1.00 98.53 140 A 1 
ATOM 1115 C CB  . LEU A 1 140 ? 7.280   2.879   0.388   1.00 98.68 140 A 1 
ATOM 1116 C CG  . LEU A 1 140 ? 6.528   2.202   -0.773  1.00 97.99 140 A 1 
ATOM 1117 C CD1 . LEU A 1 140 ? 5.325   3.046   -1.163  1.00 95.05 140 A 1 
ATOM 1118 C CD2 . LEU A 1 140 ? 7.402   2.047   -2.022  1.00 95.20 140 A 1 
ATOM 1119 N N   . LEU A 1 141 ? 8.737   -0.208  0.430   1.00 98.85 141 A 1 
ATOM 1120 C CA  . LEU A 1 141 ? 9.492   -1.115  -0.424  1.00 98.89 141 A 1 
ATOM 1121 C C   . LEU A 1 141 ? 8.518   -1.744  -1.418  1.00 98.92 141 A 1 
ATOM 1122 O O   . LEU A 1 141 ? 7.582   -2.436  -1.021  1.00 98.83 141 A 1 
ATOM 1123 C CB  . LEU A 1 141 ? 10.235  -2.133  0.461   1.00 98.76 141 A 1 
ATOM 1124 C CG  . LEU A 1 141 ? 11.292  -2.984  -0.265  1.00 98.04 141 A 1 
ATOM 1125 C CD1 . LEU A 1 141 ? 12.165  -3.681  0.789   1.00 96.59 141 A 1 
ATOM 1126 C CD2 . LEU A 1 141 ? 10.719  -4.084  -1.157  1.00 96.22 141 A 1 
ATOM 1127 N N   . GLU A 1 142 ? 8.752   -1.494  -2.688  1.00 98.80 142 A 1 
ATOM 1128 C CA  . GLU A 1 142 ? 8.023   -2.097  -3.800  1.00 98.81 142 A 1 
ATOM 1129 C C   . GLU A 1 142 ? 8.900   -3.159  -4.456  1.00 98.81 142 A 1 
ATOM 1130 O O   . GLU A 1 142 ? 10.097  -2.943  -4.633  1.00 98.59 142 A 1 
ATOM 1131 C CB  . GLU A 1 142 ? 7.612   -0.991  -4.777  1.00 98.58 142 A 1 
ATOM 1132 C CG  . GLU A 1 142 ? 6.904   -1.499  -6.038  1.00 97.89 142 A 1 
ATOM 1133 C CD  . GLU A 1 142 ? 6.440   -0.348  -6.941  1.00 97.74 142 A 1 
ATOM 1134 O OE1 . GLU A 1 142 ? 6.347   -0.553  -8.168  1.00 94.13 142 A 1 
ATOM 1135 O OE2 . GLU A 1 142 ? 6.129   0.744   -6.412  1.00 95.51 142 A 1 
ATOM 1136 N N   . CYS A 1 143 ? 8.338   -4.306  -4.794  1.00 98.81 143 A 1 
ATOM 1137 C CA  . CYS A 1 143 ? 9.053   -5.368  -5.496  1.00 98.83 143 A 1 
ATOM 1138 C C   . CYS A 1 143 ? 8.096   -6.311  -6.229  1.00 98.82 143 A 1 
ATOM 1139 O O   . CYS A 1 143 ? 6.891   -6.295  -5.989  1.00 98.69 143 A 1 
ATOM 1140 C CB  . CYS A 1 143 ? 9.925   -6.141  -4.495  1.00 98.79 143 A 1 
ATOM 1141 S SG  . CYS A 1 143 ? 8.921   -6.948  -3.208  1.00 98.72 143 A 1 
ATOM 1142 N N   . VAL A 1 144 ? 8.654   -7.171  -7.078  1.00 98.61 144 A 1 
ATOM 1143 C CA  . VAL A 1 144 ? 7.927   -8.268  -7.727  1.00 98.59 144 A 1 
ATOM 1144 C C   . VAL A 1 144 ? 8.373   -9.591  -7.116  1.00 98.55 144 A 1 
ATOM 1145 O O   . VAL A 1 144 ? 9.569   -9.870  -7.025  1.00 98.30 144 A 1 
ATOM 1146 C CB  . VAL A 1 144 ? 8.113   -8.240  -9.255  1.00 98.39 144 A 1 
ATOM 1147 C CG1 . VAL A 1 144 ? 7.303   -9.350  -9.931  1.00 97.80 144 A 1 
ATOM 1148 C CG2 . VAL A 1 144 ? 7.639   -6.906  -9.846  1.00 97.86 144 A 1 
ATOM 1149 N N   . ILE A 1 145 ? 7.412   -10.408 -6.688  1.00 98.42 145 A 1 
ATOM 1150 C CA  . ILE A 1 145 ? 7.648   -11.746 -6.139  1.00 98.30 145 A 1 
ATOM 1151 C C   . ILE A 1 145 ? 7.463   -12.783 -7.248  1.00 97.97 145 A 1 
ATOM 1152 O O   . ILE A 1 145 ? 6.405   -12.844 -7.873  1.00 97.51 145 A 1 
ATOM 1153 C CB  . ILE A 1 145 ? 6.725   -12.020 -4.934  1.00 98.33 145 A 1 
ATOM 1154 C CG1 . ILE A 1 145 ? 6.856   -10.968 -3.813  1.00 97.88 145 A 1 
ATOM 1155 C CG2 . ILE A 1 145 ? 6.969   -13.433 -4.376  1.00 98.12 145 A 1 
ATOM 1156 C CD1 . ILE A 1 145 ? 8.267   -10.787 -3.235  1.00 96.89 145 A 1 
ATOM 1157 N N   . ASP A 1 146 ? 8.494   -13.615 -7.444  1.00 97.28 146 A 1 
ATOM 1158 C CA  . ASP A 1 146 ? 8.510   -14.727 -8.408  1.00 96.63 146 A 1 
ATOM 1159 C C   . ASP A 1 146 ? 8.142   -14.318 -9.853  1.00 96.36 146 A 1 
ATOM 1160 O O   . ASP A 1 146 ? 7.607   -15.112 -10.623 1.00 94.31 146 A 1 
ATOM 1161 C CB  . ASP A 1 146 ? 7.667   -15.896 -7.857  1.00 95.50 146 A 1 
ATOM 1162 C CG  . ASP A 1 146 ? 7.926   -17.229 -8.573  1.00 93.57 146 A 1 
ATOM 1163 O OD1 . ASP A 1 146 ? 9.075   -17.475 -9.017  1.00 91.26 146 A 1 
ATOM 1164 O OD2 . ASP A 1 146 ? 6.995   -18.054 -8.674  1.00 89.87 146 A 1 
ATOM 1165 N N   . GLY A 1 147 ? 8.385   -13.053 -10.210 1.00 96.99 147 A 1 
ATOM 1166 C CA  . GLY A 1 147 ? 8.037   -12.497 -11.522 1.00 96.29 147 A 1 
ATOM 1167 C C   . GLY A 1 147 ? 6.531   -12.403 -11.813 1.00 95.94 147 A 1 
ATOM 1168 O O   . GLY A 1 147 ? 6.157   -12.244 -12.970 1.00 93.90 147 A 1 
ATOM 1169 N N   . ARG A 1 148 ? 5.652   -12.560 -10.806 1.00 95.95 148 A 1 
ATOM 1170 C CA  . ARG A 1 148 ? 4.192   -12.675 -11.023 1.00 95.13 148 A 1 
ATOM 1171 C C   . ARG A 1 148 ? 3.292   -11.809 -10.141 1.00 96.40 148 A 1 
ATOM 1172 O O   . ARG A 1 148 ? 2.141   -11.587 -10.511 1.00 95.63 148 A 1 
ATOM 1173 C CB  . ARG A 1 148 ? 3.772   -14.146 -10.933 1.00 91.01 148 A 1 
ATOM 1174 C CG  . ARG A 1 148 ? 3.977   -14.766 -9.541  1.00 86.51 148 A 1 
ATOM 1175 C CD  . ARG A 1 148 ? 3.512   -16.220 -9.555  1.00 84.53 148 A 1 
ATOM 1176 N NE  . ARG A 1 148 ? 3.889   -16.930 -8.330  1.00 79.93 148 A 1 
ATOM 1177 C CZ  . ARG A 1 148 ? 3.126   -17.732 -7.606  1.00 75.97 148 A 1 
ATOM 1178 N NH1 . ARG A 1 148 ? 1.861   -17.912 -7.833  1.00 70.62 148 A 1 
ATOM 1179 N NH2 . ARG A 1 148 ? 3.650   -18.391 -6.621  1.00 66.77 148 A 1 
ATOM 1180 N N   . LEU A 1 149 ? 3.765   -11.357 -8.998  1.00 97.35 149 A 1 
ATOM 1181 C CA  . LEU A 1 149 ? 2.969   -10.549 -8.073  1.00 97.93 149 A 1 
ATOM 1182 C C   . LEU A 1 149 ? 3.770   -9.340  -7.607  1.00 98.31 149 A 1 
ATOM 1183 O O   . LEU A 1 149 ? 4.781   -9.499  -6.918  1.00 98.20 149 A 1 
ATOM 1184 C CB  . LEU A 1 149 ? 2.528   -11.430 -6.888  1.00 97.89 149 A 1 
ATOM 1185 C CG  . LEU A 1 149 ? 1.662   -10.693 -5.844  1.00 97.61 149 A 1 
ATOM 1186 C CD1 . LEU A 1 149 ? 0.307   -10.272 -6.411  1.00 96.99 149 A 1 
ATOM 1187 C CD2 . LEU A 1 149 ? 1.411   -11.611 -4.652  1.00 96.96 149 A 1 
ATOM 1188 N N   . ARG A 1 150 ? 3.299   -8.136  -7.932  1.00 98.36 150 A 1 
ATOM 1189 C CA  . ARG A 1 150 ? 3.874   -6.911  -7.381  1.00 98.55 150 A 1 
ATOM 1190 C C   . ARG A 1 150 ? 3.314   -6.653  -5.993  1.00 98.62 150 A 1 
ATOM 1191 O O   . ARG A 1 150 ? 2.104   -6.656  -5.776  1.00 98.56 150 A 1 
ATOM 1192 C CB  . ARG A 1 150 ? 3.645   -5.727  -8.326  1.00 98.54 150 A 1 
ATOM 1193 C CG  . ARG A 1 150 ? 4.337   -4.449  -7.804  1.00 98.28 150 A 1 
ATOM 1194 C CD  . ARG A 1 150 ? 4.259   -3.297  -8.816  1.00 98.26 150 A 1 
ATOM 1195 N NE  . ARG A 1 150 ? 4.911   -3.654  -10.086 1.00 97.53 150 A 1 
ATOM 1196 C CZ  . ARG A 1 150 ? 6.186   -3.677  -10.382 1.00 97.94 150 A 1 
ATOM 1197 N NH1 . ARG A 1 150 ? 7.107   -3.213  -9.594  1.00 95.57 150 A 1 
ATOM 1198 N NH2 . ARG A 1 150 ? 6.558   -4.193  -11.518 1.00 96.15 150 A 1 
ATOM 1199 N N   . ILE A 1 151 ? 4.204   -6.384  -5.055  1.00 98.74 151 A 1 
ATOM 1200 C CA  . ILE A 1 151 ? 3.870   -6.022  -3.682  1.00 98.81 151 A 1 
ATOM 1201 C C   . ILE A 1 151 ? 4.454   -4.647  -3.375  1.00 98.85 151 A 1 
ATOM 1202 O O   . ILE A 1 151 ? 5.640   -4.399  -3.584  1.00 98.77 151 A 1 
ATOM 1203 C CB  . ILE A 1 151 ? 4.344   -7.101  -2.689  1.00 98.69 151 A 1 
ATOM 1204 C CG1 . ILE A 1 151 ? 3.626   -8.439  -2.987  1.00 97.85 151 A 1 
ATOM 1205 C CG2 . ILE A 1 151 ? 4.074   -6.637  -1.244  1.00 98.13 151 A 1 
ATOM 1206 C CD1 . ILE A 1 151 ? 4.004   -9.588  -2.046  1.00 95.20 151 A 1 
ATOM 1207 N N   . ILE A 1 152 ? 3.618   -3.781  -2.819  1.00 98.88 152 A 1 
ATOM 1208 C CA  . ILE A 1 152 ? 4.014   -2.489  -2.267  1.00 98.92 152 A 1 
ATOM 1209 C C   . ILE A 1 152 ? 3.829   -2.568  -0.750  1.00 98.93 152 A 1 
ATOM 1210 O O   . ILE A 1 152 ? 2.721   -2.399  -0.242  1.00 98.88 152 A 1 
ATOM 1211 C CB  . ILE A 1 152 ? 3.226   -1.336  -2.932  1.00 98.89 152 A 1 
ATOM 1212 C CG1 . ILE A 1 152 ? 3.365   -1.395  -4.475  1.00 98.69 152 A 1 
ATOM 1213 C CG2 . ILE A 1 152 ? 3.728   0.007   -2.376  1.00 98.77 152 A 1 
ATOM 1214 C CD1 . ILE A 1 152 ? 2.654   -0.270  -5.238  1.00 98.07 152 A 1 
ATOM 1215 N N   . ASN A 1 153 ? 4.911   -2.861  -0.038  1.00 98.92 153 A 1 
ATOM 1216 C CA  . ASN A 1 153 ? 4.946   -2.916  1.422   1.00 98.95 153 A 1 
ATOM 1217 C C   . ASN A 1 153 ? 5.141   -1.504  1.978   1.00 98.94 153 A 1 
ATOM 1218 O O   . ASN A 1 153 ? 6.199   -0.898  1.777   1.00 98.83 153 A 1 
ATOM 1219 C CB  . ASN A 1 153 ? 6.059   -3.878  1.860   1.00 98.93 153 A 1 
ATOM 1220 C CG  . ASN A 1 153 ? 6.171   -4.019  3.372   1.00 98.90 153 A 1 
ATOM 1221 O OD1 . ASN A 1 153 ? 5.294   -3.649  4.136   1.00 97.04 153 A 1 
ATOM 1222 N ND2 . ASN A 1 153 ? 7.259   -4.570  3.852   1.00 97.03 153 A 1 
ATOM 1223 N N   . ALA A 1 154 ? 4.129   -0.984  2.670   1.00 98.91 154 A 1 
ATOM 1224 C CA  . ALA A 1 154 ? 4.092   0.377   3.176   1.00 98.92 154 A 1 
ATOM 1225 C C   . ALA A 1 154 ? 3.935   0.429   4.700   1.00 98.92 154 A 1 
ATOM 1226 O O   . ALA A 1 154 ? 3.102   -0.255  5.291   1.00 98.78 154 A 1 
ATOM 1227 C CB  . ALA A 1 154 ? 2.979   1.147   2.457   1.00 98.82 154 A 1 
ATOM 1228 N N   . TYR A 1 155 ? 4.698   1.310   5.324   1.00 98.88 155 A 1 
ATOM 1229 C CA  . TYR A 1 155 ? 4.512   1.756   6.697   1.00 98.84 155 A 1 
ATOM 1230 C C   . TYR A 1 155 ? 4.148   3.241   6.685   1.00 98.81 155 A 1 
ATOM 1231 O O   . TYR A 1 155 ? 5.016   4.120   6.645   1.00 98.49 155 A 1 
ATOM 1232 C CB  . TYR A 1 155 ? 5.763   1.451   7.532   1.00 98.73 155 A 1 
ATOM 1233 C CG  . TYR A 1 155 ? 5.657   1.941   8.972   1.00 98.58 155 A 1 
ATOM 1234 C CD1 . TYR A 1 155 ? 6.718   2.663   9.554   1.00 97.99 155 A 1 
ATOM 1235 C CD2 . TYR A 1 155 ? 4.490   1.694   9.719   1.00 97.95 155 A 1 
ATOM 1236 C CE1 . TYR A 1 155 ? 6.613   3.129   10.880  1.00 97.48 155 A 1 
ATOM 1237 C CE2 . TYR A 1 155 ? 4.375   2.171   11.038  1.00 97.38 155 A 1 
ATOM 1238 C CZ  . TYR A 1 155 ? 5.437   2.888   11.624  1.00 97.46 155 A 1 
ATOM 1239 O OH  . TYR A 1 155 ? 5.320   3.342   12.901  1.00 96.16 155 A 1 
ATOM 1240 N N   . MET A 1 156 ? 2.857   3.536   6.659   1.00 98.80 156 A 1 
ATOM 1241 C CA  . MET A 1 156 ? 2.389   4.913   6.519   1.00 98.77 156 A 1 
ATOM 1242 C C   . MET A 1 156 ? 2.683   5.737   7.781   1.00 98.74 156 A 1 
ATOM 1243 O O   . MET A 1 156 ? 2.713   5.207   8.891   1.00 98.50 156 A 1 
ATOM 1244 C CB  . MET A 1 156 ? 0.906   4.976   6.149   1.00 98.59 156 A 1 
ATOM 1245 C CG  . MET A 1 156 ? 0.622   4.268   4.827   1.00 94.90 156 A 1 
ATOM 1246 S SD  . MET A 1 156 ? -0.986  4.670   4.108   1.00 91.53 156 A 1 
ATOM 1247 C CE  . MET A 1 156 ? -0.903  3.586   2.662   1.00 84.88 156 A 1 
ATOM 1248 N N   . PRO A 1 157 ? 2.886   7.057   7.648   1.00 98.70 157 A 1 
ATOM 1249 C CA  . PRO A 1 157 ? 3.131   7.894   8.812   1.00 98.64 157 A 1 
ATOM 1250 C C   . PRO A 1 157 ? 1.995   7.801   9.835   1.00 98.62 157 A 1 
ATOM 1251 O O   . PRO A 1 157 ? 0.822   7.920   9.483   1.00 98.32 157 A 1 
ATOM 1252 C CB  . PRO A 1 157 ? 3.303   9.317   8.286   1.00 98.43 157 A 1 
ATOM 1253 C CG  . PRO A 1 157 ? 3.724   9.113   6.829   1.00 97.71 157 A 1 
ATOM 1254 C CD  . PRO A 1 157 ? 3.015   7.826   6.426   1.00 98.56 157 A 1 
ATOM 1255 N N   . ASN A 1 158 ? 2.343   7.628   11.107  1.00 98.00 158 A 1 
ATOM 1256 C CA  . ASN A 1 158 ? 1.349   7.599   12.182  1.00 97.55 158 A 1 
ATOM 1257 C C   . ASN A 1 158 ? 0.624   8.949   12.288  1.00 96.95 158 A 1 
ATOM 1258 O O   . ASN A 1 158 ? -0.587  9.001   12.141  1.00 90.81 158 A 1 
ATOM 1259 C CB  . ASN A 1 158 ? 2.032   7.171   13.489  1.00 96.51 158 A 1 
ATOM 1260 C CG  . ASN A 1 158 ? 1.020   7.061   14.613  1.00 93.55 158 A 1 
ATOM 1261 O OD1 . ASN A 1 158 ? 0.616   8.057   15.194  1.00 83.68 158 A 1 
ATOM 1262 N ND2 . ASN A 1 158 ? 0.554   5.876   14.916  1.00 83.40 158 A 1 
ATOM 1263 N N   . GLY A 1 159 ? 1.354   10.046  12.461  1.00 96.73 159 A 1 
ATOM 1264 C CA  . GLY A 1 159 ? 0.806   11.410  12.534  1.00 96.29 159 A 1 
ATOM 1265 C C   . GLY A 1 159 ? 0.338   11.844  13.926  1.00 96.65 159 A 1 
ATOM 1266 O O   . GLY A 1 159 ? 0.027   13.015  14.098  1.00 94.40 159 A 1 
ATOM 1267 N N   . GLU A 1 160 ? 0.349   10.950  14.919  1.00 96.54 160 A 1 
ATOM 1268 C CA  . GLU A 1 160 ? -0.038  11.192  16.329  1.00 96.25 160 A 1 
ATOM 1269 C C   . GLU A 1 160 ? -1.501  11.648  16.501  1.00 96.22 160 A 1 
ATOM 1270 O O   . GLU A 1 160 ? -2.396  10.814  16.653  1.00 93.30 160 A 1 
ATOM 1271 C CB  . GLU A 1 160 ? 0.955   12.136  17.034  1.00 95.22 160 A 1 
ATOM 1272 C CG  . GLU A 1 160 ? 2.395   11.587  17.099  1.00 92.29 160 A 1 
ATOM 1273 C CD  . GLU A 1 160 ? 3.401   12.593  17.674  1.00 91.88 160 A 1 
ATOM 1274 O OE1 . GLU A 1 160 ? 4.571   12.185  17.893  1.00 84.88 160 A 1 
ATOM 1275 O OE2 . GLU A 1 160 ? 3.092   13.808  17.786  1.00 86.45 160 A 1 
ATOM 1276 N N   . SER A 1 161 ? -1.760  12.948  16.487  1.00 97.49 161 A 1 
ATOM 1277 C CA  . SER A 1 161 ? -3.093  13.563  16.530  1.00 97.89 161 A 1 
ATOM 1278 C C   . SER A 1 161 ? -3.269  14.549  15.376  1.00 98.14 161 A 1 
ATOM 1279 O O   . SER A 1 161 ? -2.288  14.954  14.753  1.00 97.71 161 A 1 
ATOM 1280 C CB  . SER A 1 161 ? -3.317  14.260  17.877  1.00 97.40 161 A 1 
ATOM 1281 O OG  . SER A 1 161 ? -2.472  15.394  18.005  1.00 96.28 161 A 1 
ATOM 1282 N N   . VAL A 1 162 ? -4.507  14.963  15.108  1.00 98.30 162 A 1 
ATOM 1283 C CA  . VAL A 1 162 ? -4.810  15.942  14.044  1.00 98.42 162 A 1 
ATOM 1284 C C   . VAL A 1 162 ? -4.141  17.304  14.264  1.00 98.47 162 A 1 
ATOM 1285 O O   . VAL A 1 162 ? -3.850  17.992  13.290  1.00 97.95 162 A 1 
ATOM 1286 C CB  . VAL A 1 162 ? -6.328  16.124  13.855  1.00 98.03 162 A 1 
ATOM 1287 C CG1 . VAL A 1 162 ? -6.978  14.808  13.401  1.00 93.96 162 A 1 
ATOM 1288 C CG2 . VAL A 1 162 ? -7.044  16.610  15.119  1.00 93.86 162 A 1 
ATOM 1289 N N   . ASP A 1 163 ? -3.840  17.645  15.516  1.00 98.21 163 A 1 
ATOM 1290 C CA  . ASP A 1 163 ? -3.162  18.891  15.902  1.00 98.03 163 A 1 
ATOM 1291 C C   . ASP A 1 163 ? -1.632  18.738  15.988  1.00 98.19 163 A 1 
ATOM 1292 O O   . ASP A 1 163 ? -0.912  19.708  16.235  1.00 97.49 163 A 1 
ATOM 1293 C CB  . ASP A 1 163 ? -3.737  19.381  17.242  1.00 97.48 163 A 1 
ATOM 1294 C CG  . ASP A 1 163 ? -5.253  19.577  17.213  1.00 95.18 163 A 1 
ATOM 1295 O OD1 . ASP A 1 163 ? -5.749  20.197  16.248  1.00 90.23 163 A 1 
ATOM 1296 O OD2 . ASP A 1 163 ? -5.904  19.073  18.153  1.00 90.32 163 A 1 
ATOM 1297 N N   . SER A 1 164 ? -1.105  17.522  15.801  1.00 98.10 164 A 1 
ATOM 1298 C CA  . SER A 1 164 ? 0.340   17.281  15.833  1.00 98.18 164 A 1 
ATOM 1299 C C   . SER A 1 164 ? 1.019   17.919  14.619  1.00 98.30 164 A 1 
ATOM 1300 O O   . SER A 1 164 ? 0.514   17.793  13.497  1.00 98.09 164 A 1 
ATOM 1301 C CB  . SER A 1 164 ? 0.649   15.779  15.860  1.00 97.95 164 A 1 
ATOM 1302 O OG  . SER A 1 164 ? 2.047   15.537  15.833  1.00 96.50 164 A 1 
ATOM 1303 N N   . PRO A 1 165 ? 2.226   18.500  14.773  1.00 97.98 165 A 1 
ATOM 1304 C CA  . PRO A 1 165 ? 3.021   18.961  13.633  1.00 97.64 165 A 1 
ATOM 1305 C C   . PRO A 1 165 ? 3.411   17.831  12.660  1.00 97.76 165 A 1 
ATOM 1306 O O   . PRO A 1 165 ? 3.847   18.108  11.547  1.00 97.09 165 A 1 
ATOM 1307 C CB  . PRO A 1 165 ? 4.252   19.627  14.258  1.00 97.22 165 A 1 
ATOM 1308 C CG  . PRO A 1 165 ? 4.416   18.897  15.592  1.00 95.54 165 A 1 
ATOM 1309 C CD  . PRO A 1 165 ? 2.972   18.650  16.016  1.00 97.37 165 A 1 
ATOM 1310 N N   . LYS A 1 166 ? 3.243   16.561  13.061  1.00 98.06 166 A 1 
ATOM 1311 C CA  . LYS A 1 166 ? 3.480   15.387  12.203  1.00 97.97 166 A 1 
ATOM 1312 C C   . LYS A 1 166 ? 2.289   15.033  11.307  1.00 98.32 166 A 1 
ATOM 1313 O O   . LYS A 1 166 ? 2.451   14.272  10.359  1.00 98.15 166 A 1 
ATOM 1314 C CB  . LYS A 1 166 ? 3.844   14.180  13.072  1.00 97.43 166 A 1 
ATOM 1315 C CG  . LYS A 1 166 ? 5.132   14.391  13.876  1.00 96.08 166 A 1 
ATOM 1316 C CD  . LYS A 1 166 ? 5.407   13.136  14.707  1.00 93.11 166 A 1 
ATOM 1317 C CE  . LYS A 1 166 ? 6.644   13.322  15.580  1.00 89.62 166 A 1 
ATOM 1318 N NZ  . LYS A 1 166 ? 6.783   12.184  16.514  1.00 81.27 166 A 1 
ATOM 1319 N N   . PHE A 1 167 ? 1.094   15.554  11.596  1.00 98.50 167 A 1 
ATOM 1320 C CA  . PHE A 1 167 ? -0.113  15.207  10.847  1.00 98.66 167 A 1 
ATOM 1321 C C   . PHE A 1 167 ? -0.113  15.727  9.396   1.00 98.73 167 A 1 
ATOM 1322 O O   . PHE A 1 167 ? -0.455  14.944  8.509   1.00 98.70 167 A 1 
ATOM 1323 C CB  . PHE A 1 167 ? -1.357  15.638  11.632  1.00 98.64 167 A 1 
ATOM 1324 C CG  . PHE A 1 167 ? -2.647  15.183  10.983  1.00 98.68 167 A 1 
ATOM 1325 C CD1 . PHE A 1 167 ? -3.523  16.116  10.399  1.00 98.32 167 A 1 
ATOM 1326 C CD2 . PHE A 1 167 ? -2.955  13.813  10.934  1.00 98.43 167 A 1 
ATOM 1327 C CE1 . PHE A 1 167 ? -4.703  15.680  9.775   1.00 98.23 167 A 1 
ATOM 1328 C CE2 . PHE A 1 167 ? -4.133  13.376  10.305  1.00 98.16 167 A 1 
ATOM 1329 C CZ  . PHE A 1 167 ? -5.006  14.310  9.726   1.00 98.32 167 A 1 
ATOM 1330 N N   . PRO A 1 168 ? 0.345   16.965  9.103   1.00 98.64 168 A 1 
ATOM 1331 C CA  . PRO A 1 168 ? 0.486   17.422  7.715   1.00 98.61 168 A 1 
ATOM 1332 C C   . PRO A 1 168 ? 1.381   16.507  6.871   1.00 98.65 168 A 1 
ATOM 1333 O O   . PRO A 1 168 ? 1.005   16.160  5.755   1.00 98.58 168 A 1 
ATOM 1334 C CB  . PRO A 1 168 ? 1.042   18.843  7.800   1.00 98.43 168 A 1 
ATOM 1335 C CG  . PRO A 1 168 ? 0.543   19.330  9.160   1.00 97.54 168 A 1 
ATOM 1336 C CD  . PRO A 1 168 ? 0.624   18.071  10.010  1.00 98.48 168 A 1 
ATOM 1337 N N   . TYR A 1 169 ? 2.513   16.045  7.428   1.00 98.40 169 A 1 
ATOM 1338 C CA  . TYR A 1 169 ? 3.400   15.096  6.750   1.00 98.41 169 A 1 
ATOM 1339 C C   . TYR A 1 169 ? 2.694   13.766  6.437   1.00 98.56 169 A 1 
ATOM 1340 O O   . TYR A 1 169 ? 2.851   13.236  5.342   1.00 98.44 169 A 1 
ATOM 1341 C CB  . TYR A 1 169 ? 4.648   14.865  7.607   1.00 98.17 169 A 1 
ATOM 1342 C CG  . TYR A 1 169 ? 5.473   13.657  7.198   1.00 98.09 169 A 1 
ATOM 1343 C CD1 . TYR A 1 169 ? 5.529   12.531  8.042   1.00 97.50 169 A 1 
ATOM 1344 C CD2 . TYR A 1 169 ? 6.140   13.635  5.957   1.00 97.61 169 A 1 
ATOM 1345 C CE1 . TYR A 1 169 ? 6.256   11.394  7.654   1.00 97.20 169 A 1 
ATOM 1346 C CE2 . TYR A 1 169 ? 6.867   12.495  5.567   1.00 97.20 169 A 1 
ATOM 1347 C CZ  . TYR A 1 169 ? 6.926   11.374  6.418   1.00 97.59 169 A 1 
ATOM 1348 O OH  . TYR A 1 169 ? 7.625   10.269  6.053   1.00 96.83 169 A 1 
ATOM 1349 N N   . LYS A 1 170 ? 1.865   13.233  7.359   1.00 98.67 170 A 1 
ATOM 1350 C CA  . LYS A 1 170 ? 1.051   12.034  7.091   1.00 98.81 170 A 1 
ATOM 1351 C C   . LYS A 1 170 ? 0.154   12.225  5.869   1.00 98.85 170 A 1 
ATOM 1352 O O   . LYS A 1 170 ? 0.139   11.374  4.986   1.00 98.81 170 A 1 
ATOM 1353 C CB  . LYS A 1 170 ? 0.230   11.667  8.334   1.00 98.77 170 A 1 
ATOM 1354 C CG  . LYS A 1 170 ? -0.791  10.551  8.052   1.00 98.63 170 A 1 
ATOM 1355 C CD  . LYS A 1 170 ? -1.446  10.076  9.343   1.00 98.39 170 A 1 
ATOM 1356 C CE  . LYS A 1 170 ? -2.377  8.897   9.071   1.00 97.59 170 A 1 
ATOM 1357 N NZ  . LYS A 1 170 ? -2.650  8.136   10.316  1.00 97.18 170 A 1 
ATOM 1358 N N   . ILE A 1 171 ? -0.582  13.336  5.825   1.00 98.77 171 A 1 
ATOM 1359 C CA  . ILE A 1 171 ? -1.503  13.629  4.723   1.00 98.76 171 A 1 
ATOM 1360 C C   . ILE A 1 171 ? -0.738  13.818  3.411   1.00 98.76 171 A 1 
ATOM 1361 O O   . ILE A 1 171 ? -1.119  13.223  2.408   1.00 98.73 171 A 1 
ATOM 1362 C CB  . ILE A 1 171 ? -2.391  14.842  5.067   1.00 98.74 171 A 1 
ATOM 1363 C CG1 . ILE A 1 171 ? -3.268  14.586  6.312   1.00 98.47 171 A 1 
ATOM 1364 C CG2 . ILE A 1 171 ? -3.274  15.261  3.882   1.00 98.54 171 A 1 
ATOM 1365 C CD1 . ILE A 1 171 ? -4.162  13.333  6.256   1.00 97.92 171 A 1 
ATOM 1366 N N   . GLU A 1 172 ? 0.357   14.578  3.427   1.00 98.69 172 A 1 
ATOM 1367 C CA  . GLU A 1 172 ? 1.217   14.777  2.259   1.00 98.64 172 A 1 
ATOM 1368 C C   . GLU A 1 172 ? 1.758   13.442  1.726   1.00 98.71 172 A 1 
ATOM 1369 O O   . GLU A 1 172 ? 1.622   13.155  0.535   1.00 98.58 172 A 1 
ATOM 1370 C CB  . GLU A 1 172 ? 2.350   15.736  2.647   1.00 98.48 172 A 1 
ATOM 1371 C CG  . GLU A 1 172 ? 3.255   16.064  1.456   1.00 96.88 172 A 1 
ATOM 1372 C CD  . GLU A 1 172 ? 4.370   17.058  1.811   1.00 95.70 172 A 1 
ATOM 1373 O OE1 . GLU A 1 172 ? 4.923   17.653  0.854   1.00 88.45 172 A 1 
ATOM 1374 O OE2 . GLU A 1 172 ? 4.689   17.208  3.011   1.00 90.45 172 A 1 
ATOM 1375 N N   . TRP A 1 173 ? 2.293   12.589  2.611   1.00 98.74 173 A 1 
ATOM 1376 C CA  . TRP A 1 173 ? 2.801   11.270  2.234   1.00 98.78 173 A 1 
ATOM 1377 C C   . TRP A 1 173 ? 1.708   10.402  1.593   1.00 98.80 173 A 1 
ATOM 1378 O O   . TRP A 1 173 ? 1.933   9.804   0.546   1.00 98.74 173 A 1 
ATOM 1379 C CB  . TRP A 1 173 ? 3.407   10.590  3.465   1.00 98.75 173 A 1 
ATOM 1380 C CG  . TRP A 1 173 ? 4.204   9.359   3.154   1.00 98.69 173 A 1 
ATOM 1381 C CD1 . TRP A 1 173 ? 5.552   9.308   3.043   1.00 98.45 173 A 1 
ATOM 1382 C CD2 . TRP A 1 173 ? 3.730   8.010   2.866   1.00 98.69 173 A 1 
ATOM 1383 N NE1 . TRP A 1 173 ? 5.942   8.031   2.707   1.00 98.37 173 A 1 
ATOM 1384 C CE2 . TRP A 1 173 ? 4.861   7.193   2.570   1.00 98.51 173 A 1 
ATOM 1385 C CE3 . TRP A 1 173 ? 2.465   7.397   2.805   1.00 98.45 173 A 1 
ATOM 1386 C CZ2 . TRP A 1 173 ? 4.742   5.839   2.219   1.00 98.15 173 A 1 
ATOM 1387 C CZ3 . TRP A 1 173 ? 2.333   6.035   2.453   1.00 98.20 173 A 1 
ATOM 1388 C CH2 . TRP A 1 173 ? 3.469   5.262   2.157   1.00 98.04 173 A 1 
ATOM 1389 N N   . MET A 1 174 ? 0.501   10.379  2.180   1.00 98.79 174 A 1 
ATOM 1390 C CA  . MET A 1 174 ? -0.638  9.630   1.636   1.00 98.83 174 A 1 
ATOM 1391 C C   . MET A 1 174 ? -1.092  10.161  0.265   1.00 98.83 174 A 1 
ATOM 1392 O O   . MET A 1 174 ? -1.472  9.372   -0.596  1.00 98.75 174 A 1 
ATOM 1393 C CB  . MET A 1 174 ? -1.812  9.656   2.624   1.00 98.84 174 A 1 
ATOM 1394 C CG  . MET A 1 174 ? -1.570  8.824   3.886   1.00 98.68 174 A 1 
ATOM 1395 S SD  . MET A 1 174 ? -2.936  8.915   5.077   1.00 98.54 174 A 1 
ATOM 1396 C CE  . MET A 1 174 ? -4.139  7.838   4.248   1.00 96.98 174 A 1 
ATOM 1397 N N   . GLU A 1 175 ? -1.030  11.465  0.017   1.00 98.76 175 A 1 
ATOM 1398 C CA  . GLU A 1 175 ? -1.340  12.037  -1.304  1.00 98.72 175 A 1 
ATOM 1399 C C   . GLU A 1 175 ? -0.267  11.689  -2.353  1.00 98.70 175 A 1 
ATOM 1400 O O   . GLU A 1 175 ? -0.584  11.426  -3.517  1.00 98.52 175 A 1 
ATOM 1401 C CB  . GLU A 1 175 ? -1.504  13.563  -1.198  1.00 98.64 175 A 1 
ATOM 1402 C CG  . GLU A 1 175 ? -2.756  14.034  -0.429  1.00 97.36 175 A 1 
ATOM 1403 C CD  . GLU A 1 175 ? -4.099  13.680  -1.082  1.00 97.31 175 A 1 
ATOM 1404 O OE1 . GLU A 1 175 ? -5.159  13.881  -0.439  1.00 91.88 175 A 1 
ATOM 1405 O OE2 . GLU A 1 175 ? -4.135  13.194  -2.234  1.00 93.66 175 A 1 
ATOM 1406 N N   . HIS A 1 176 ? 1.007   11.635  -1.959  1.00 98.79 176 A 1 
ATOM 1407 C CA  . HIS A 1 176 ? 2.074   11.142  -2.835  1.00 98.78 176 A 1 
ATOM 1408 C C   . HIS A 1 176 ? 1.945   9.641   -3.112  1.00 98.79 176 A 1 
ATOM 1409 O O   . HIS A 1 176 ? 2.108   9.219   -4.256  1.00 98.63 176 A 1 
ATOM 1410 C CB  . HIS A 1 176 ? 3.435   11.505  -2.242  1.00 98.74 176 A 1 
ATOM 1411 C CG  . HIS A 1 176 ? 3.842   12.907  -2.608  1.00 98.51 176 A 1 
ATOM 1412 N ND1 . HIS A 1 176 ? 4.449   13.271  -3.787  1.00 94.32 176 A 1 
ATOM 1413 C CD2 . HIS A 1 176 ? 3.670   14.048  -1.881  1.00 94.93 176 A 1 
ATOM 1414 C CE1 . HIS A 1 176 ? 4.657   14.600  -3.759  1.00 95.07 176 A 1 
ATOM 1415 N NE2 . HIS A 1 176 ? 4.188   15.118  -2.620  1.00 95.74 176 A 1 
ATOM 1416 N N   . PHE A 1 177 ? 1.571   8.848   -2.105  1.00 98.78 177 A 1 
ATOM 1417 C CA  . PHE A 1 177 ? 1.252   7.432   -2.261  1.00 98.83 177 A 1 
ATOM 1418 C C   . PHE A 1 177 ? 0.063   7.229   -3.207  1.00 98.82 177 A 1 
ATOM 1419 O O   . PHE A 1 177 ? 0.151   6.404   -4.109  1.00 98.73 177 A 1 
ATOM 1420 C CB  . PHE A 1 177 ? 1.000   6.813   -0.884  1.00 98.85 177 A 1 
ATOM 1421 C CG  . PHE A 1 177 ? 0.796   5.311   -0.934  1.00 98.87 177 A 1 
ATOM 1422 C CD1 . PHE A 1 177 ? -0.499  4.766   -0.919  1.00 98.73 177 A 1 
ATOM 1423 C CD2 . PHE A 1 177 ? 1.908   4.454   -0.996  1.00 98.75 177 A 1 
ATOM 1424 C CE1 . PHE A 1 177 ? -0.677  3.372   -0.946  1.00 98.65 177 A 1 
ATOM 1425 C CE2 . PHE A 1 177 ? 1.728   3.062   -1.025  1.00 98.64 177 A 1 
ATOM 1426 C CZ  . PHE A 1 177 ? 0.434   2.518   -0.994  1.00 98.75 177 A 1 
ATOM 1427 N N   . THR A 1 178 ? -0.990  8.040   -3.080  1.00 98.79 178 A 1 
ATOM 1428 C CA  . THR A 1 178 ? -2.143  8.034   -4.001  1.00 98.77 178 A 1 
ATOM 1429 C C   . THR A 1 178 ? -1.681  8.150   -5.451  1.00 98.69 178 A 1 
ATOM 1430 O O   . THR A 1 178 ? -1.962  7.269   -6.260  1.00 98.47 178 A 1 
ATOM 1431 C CB  . THR A 1 178 ? -3.131  9.173   -3.689  1.00 98.71 178 A 1 
ATOM 1432 O OG1 . THR A 1 178 ? -3.591  9.084   -2.362  1.00 98.12 178 A 1 
ATOM 1433 C CG2 . THR A 1 178 ? -4.365  9.152   -4.590  1.00 98.10 178 A 1 
ATOM 1434 N N   . LYS A 1 179 ? -0.884  9.181   -5.771  1.00 98.57 179 A 1 
ATOM 1435 C CA  . LYS A 1 179 ? -0.345  9.398   -7.124  1.00 98.42 179 A 1 
ATOM 1436 C C   . LYS A 1 179 ? 0.547   8.251   -7.600  1.00 98.43 179 A 1 
ATOM 1437 O O   . LYS A 1 179 ? 0.610   7.983   -8.793  1.00 98.08 179 A 1 
ATOM 1438 C CB  . LYS A 1 179 ? 0.471   10.693  -7.148  1.00 98.19 179 A 1 
ATOM 1439 C CG  . LYS A 1 179 ? -0.387  11.940  -6.920  1.00 93.10 179 A 1 
ATOM 1440 C CD  . LYS A 1 179 ? 0.532   13.149  -6.732  1.00 85.16 179 A 1 
ATOM 1441 C CE  . LYS A 1 179 ? -0.301  14.370  -6.348  1.00 77.75 179 A 1 
ATOM 1442 N NZ  . LYS A 1 179 ? 0.572   15.496  -5.932  1.00 65.99 179 A 1 
ATOM 1443 N N   . HIS A 1 180 ? 1.269   7.601   -6.692  1.00 98.57 180 A 1 
ATOM 1444 C CA  . HIS A 1 180 ? 2.128   6.472   -7.034  1.00 98.61 180 A 1 
ATOM 1445 C C   . HIS A 1 180 ? 1.320   5.234   -7.441  1.00 98.56 180 A 1 
ATOM 1446 O O   . HIS A 1 180 ? 1.662   4.586   -8.427  1.00 98.18 180 A 1 
ATOM 1447 C CB  . HIS A 1 180 ? 3.070   6.175   -5.863  1.00 98.58 180 A 1 
ATOM 1448 C CG  . HIS A 1 180 ? 3.981   5.015   -6.162  1.00 98.55 180 A 1 
ATOM 1449 N ND1 . HIS A 1 180 ? 4.903   4.952   -7.193  1.00 96.14 180 A 1 
ATOM 1450 C CD2 . HIS A 1 180 ? 3.983   3.814   -5.513  1.00 96.41 180 A 1 
ATOM 1451 C CE1 . HIS A 1 180 ? 5.441   3.726   -7.152  1.00 96.57 180 A 1 
ATOM 1452 N NE2 . HIS A 1 180 ? 4.912   3.013   -6.149  1.00 96.89 180 A 1 
ATOM 1453 N N   . ILE A 1 181 ? 0.233   4.935   -6.713  1.00 98.68 181 A 1 
ATOM 1454 C CA  . ILE A 1 181 ? -0.575  3.727   -6.927  1.00 98.67 181 A 1 
ATOM 1455 C C   . ILE A 1 181 ? -1.612  3.859   -8.054  1.00 98.51 181 A 1 
ATOM 1456 O O   . ILE A 1 181 ? -2.108  2.840   -8.525  1.00 98.26 181 A 1 
ATOM 1457 C CB  . ILE A 1 181 ? -1.225  3.236   -5.610  1.00 98.74 181 A 1 
ATOM 1458 C CG1 . ILE A 1 181 ? -2.311  4.205   -5.109  1.00 98.69 181 A 1 
ATOM 1459 C CG2 . ILE A 1 181 ? -0.139  2.962   -4.553  1.00 98.51 181 A 1 
ATOM 1460 C CD1 . ILE A 1 181 ? -3.103  3.717   -3.896  1.00 98.47 181 A 1 
ATOM 1461 N N   . GLU A 1 182 ? -1.921  5.082   -8.507  1.00 98.33 182 A 1 
ATOM 1462 C CA  . GLU A 1 182 ? -2.889  5.329   -9.592  1.00 97.98 182 A 1 
ATOM 1463 C C   . GLU A 1 182 ? -2.598  4.507   -10.859 1.00 97.85 182 A 1 
ATOM 1464 O O   . GLU A 1 182 ? -3.517  3.932   -11.444 1.00 97.00 182 A 1 
ATOM 1465 C CB  . GLU A 1 182 ? -2.894  6.827   -9.953  1.00 97.11 182 A 1 
ATOM 1466 C CG  . GLU A 1 182 ? -3.826  7.654   -9.051  1.00 89.52 182 A 1 
ATOM 1467 C CD  . GLU A 1 182 ? -3.719  9.178   -9.267  1.00 87.82 182 A 1 
ATOM 1468 O OE1 . GLU A 1 182 ? -4.362  9.922   -8.486  1.00 79.87 182 A 1 
ATOM 1469 O OE2 . GLU A 1 182 ? -3.010  9.620   -10.200 1.00 81.29 182 A 1 
ATOM 1470 N N   . LYS A 1 183 ? -1.321  4.394   -11.243 1.00 97.97 183 A 1 
ATOM 1471 C CA  . LYS A 1 183 ? -0.892  3.649   -12.440 1.00 97.65 183 A 1 
ATOM 1472 C C   . LYS A 1 183 ? -1.162  2.141   -12.357 1.00 97.75 183 A 1 
ATOM 1473 O O   . LYS A 1 183 ? -1.241  1.486   -13.386 1.00 97.21 183 A 1 
ATOM 1474 C CB  . LYS A 1 183 ? 0.600   3.942   -12.720 1.00 97.25 183 A 1 
ATOM 1475 C CG  . LYS A 1 183 ? 1.523   3.327   -11.662 1.00 96.99 183 A 1 
ATOM 1476 C CD  . LYS A 1 183 ? 3.006   3.702   -11.839 1.00 95.37 183 A 1 
ATOM 1477 C CE  . LYS A 1 183 ? 3.733   3.055   -10.663 1.00 92.99 183 A 1 
ATOM 1478 N NZ  . LYS A 1 183 ? 5.202   3.217   -10.655 1.00 88.66 183 A 1 
ATOM 1479 N N   . TYR A 1 184 ? -1.297  1.592   -11.153 1.00 98.11 184 A 1 
ATOM 1480 C CA  . TYR A 1 184 ? -1.468  0.157   -10.925 1.00 98.17 184 A 1 
ATOM 1481 C C   . TYR A 1 184 ? -2.927  -0.290  -10.881 1.00 98.11 184 A 1 
ATOM 1482 O O   . TYR A 1 184 ? -3.204  -1.473  -11.042 1.00 97.41 184 A 1 
ATOM 1483 C CB  . TYR A 1 184 ? -0.749  -0.230  -9.630  1.00 98.15 184 A 1 
ATOM 1484 C CG  . TYR A 1 184 ? 0.752   -0.067  -9.673  1.00 98.14 184 A 1 
ATOM 1485 C CD1 . TYR A 1 184 ? 1.491   -0.722  -10.677 1.00 97.47 184 A 1 
ATOM 1486 C CD2 . TYR A 1 184 ? 1.417   0.704   -8.702  1.00 97.50 184 A 1 
ATOM 1487 C CE1 . TYR A 1 184 ? 2.888   -0.604  -10.716 1.00 97.05 184 A 1 
ATOM 1488 C CE2 . TYR A 1 184 ? 2.820   0.817   -8.735  1.00 97.06 184 A 1 
ATOM 1489 C CZ  . TYR A 1 184 ? 3.557   0.164   -9.746  1.00 97.16 184 A 1 
ATOM 1490 O OH  . TYR A 1 184 ? 4.903   0.264   -9.797  1.00 96.14 184 A 1 
ATOM 1491 N N   . LEU A 1 185 ? -3.868  0.629   -10.671 1.00 97.08 185 A 1 
ATOM 1492 C CA  . LEU A 1 185 ? -5.268  0.280   -10.425 1.00 96.67 185 A 1 
ATOM 1493 C C   . LEU A 1 185 ? -5.893  -0.537  -11.567 1.00 96.32 185 A 1 
ATOM 1494 O O   . LEU A 1 185 ? -6.597  -1.515  -11.315 1.00 94.92 185 A 1 
ATOM 1495 C CB  . LEU A 1 185 ? -6.038  1.582   -10.179 1.00 96.09 185 A 1 
ATOM 1496 C CG  . LEU A 1 185 ? -7.535  1.372   -9.913  1.00 94.34 185 A 1 
ATOM 1497 C CD1 . LEU A 1 185 ? -7.793  0.582   -8.634  1.00 91.64 185 A 1 
ATOM 1498 C CD2 . LEU A 1 185 ? -8.202  2.740   -9.805  1.00 91.97 185 A 1 
ATOM 1499 N N   . ASN A 1 186 ? -5.636  -0.129  -12.810 1.00 96.69 186 A 1 
ATOM 1500 C CA  . ASN A 1 186 ? -6.225  -0.724  -14.014 1.00 95.95 186 A 1 
ATOM 1501 C C   . ASN A 1 186 ? -5.200  -1.478  -14.873 1.00 95.78 186 A 1 
ATOM 1502 O O   . ASN A 1 186 ? -5.494  -1.762  -16.032 1.00 93.12 186 A 1 
ATOM 1503 C CB  . ASN A 1 186 ? -6.940  0.370   -14.827 1.00 95.07 186 A 1 
ATOM 1504 C CG  . ASN A 1 186 ? -8.053  1.063   -14.074 1.00 93.95 186 A 1 
ATOM 1505 O OD1 . ASN A 1 186 ? -9.042  0.477   -13.651 1.00 87.85 186 A 1 
ATOM 1506 N ND2 . ASN A 1 186 ? -7.944  2.356   -13.897 1.00 86.92 186 A 1 
ATOM 1507 N N   . CYS A 1 187 ? -4.003  -1.766  -14.358 1.00 96.06 187 A 1 
ATOM 1508 C CA  . CYS A 1 187 ? -3.023  -2.537  -15.111 1.00 96.04 187 A 1 
ATOM 1509 C C   . CYS A 1 187 ? -3.352  -4.038  -15.090 1.00 96.66 187 A 1 
ATOM 1510 O O   . CYS A 1 187 ? -4.088  -4.522  -14.226 1.00 95.93 187 A 1 
ATOM 1511 C CB  . CYS A 1 187 ? -1.605  -2.208  -14.628 1.00 93.92 187 A 1 
ATOM 1512 S SG  . CYS A 1 187 ? -1.236  -2.952  -13.017 1.00 90.73 187 A 1 
ATOM 1513 N N   . GLU A 1 188 ? -2.791  -4.779  -16.048 1.00 96.65 188 A 1 
ATOM 1514 C CA  . GLU A 1 188 ? -2.942  -6.239  -16.133 1.00 96.30 188 A 1 
ATOM 1515 C C   . GLU A 1 188 ? -2.084  -6.979  -15.094 1.00 96.44 188 A 1 
ATOM 1516 O O   . GLU A 1 188 ? -2.345  -8.137  -14.778 1.00 95.08 188 A 1 
ATOM 1517 C CB  . GLU A 1 188 ? -2.577  -6.718  -17.546 1.00 95.59 188 A 1 
ATOM 1518 C CG  . GLU A 1 188 ? -3.507  -6.150  -18.631 1.00 90.08 188 A 1 
ATOM 1519 C CD  . GLU A 1 188 ? -3.204  -6.678  -20.046 1.00 82.87 188 A 1 
ATOM 1520 O OE1 . GLU A 1 188 ? -4.039  -6.419  -20.940 1.00 74.09 188 A 1 
ATOM 1521 O OE2 . GLU A 1 188 ? -2.149  -7.322  -20.240 1.00 75.14 188 A 1 
ATOM 1522 N N   . GLU A 1 189 ? -1.065  -6.321  -14.553 1.00 96.98 189 A 1 
ATOM 1523 C CA  . GLU A 1 189 ? -0.220  -6.859  -13.491 1.00 97.20 189 A 1 
ATOM 1524 C C   . GLU A 1 189 ? -1.012  -6.991  -12.183 1.00 97.59 189 A 1 
ATOM 1525 O O   . GLU A 1 189 ? -1.710  -6.067  -11.750 1.00 97.27 189 A 1 
ATOM 1526 C CB  . GLU A 1 189 ? 1.023   -5.966  -13.322 1.00 96.37 189 A 1 
ATOM 1527 C CG  . GLU A 1 189 ? 2.067   -6.555  -12.366 1.00 92.71 189 A 1 
ATOM 1528 C CD  . GLU A 1 189 ? 3.309   -5.665  -12.174 1.00 93.84 189 A 1 
ATOM 1529 O OE1 . GLU A 1 189 ? 4.341   -6.177  -11.680 1.00 87.66 189 A 1 
ATOM 1530 O OE2 . GLU A 1 189 ? 3.266   -4.442  -12.424 1.00 90.32 189 A 1 
ATOM 1531 N N   . ALA A 1 190 ? -0.889  -8.139  -11.518 1.00 97.46 190 A 1 
ATOM 1532 C CA  . ALA A 1 190 ? -1.436  -8.326  -10.180 1.00 97.69 190 A 1 
ATOM 1533 C C   . ALA A 1 190 ? -0.624  -7.508  -9.165  1.00 98.02 190 A 1 
ATOM 1534 O O   . ALA A 1 190 ? 0.575   -7.742  -8.991  1.00 97.85 190 A 1 
ATOM 1535 C CB  . ALA A 1 190 ? -1.453  -9.819  -9.858  1.00 97.39 190 A 1 
ATOM 1536 N N   . VAL A 1 191 ? -1.281  -6.565  -8.490  1.00 98.09 191 A 1 
ATOM 1537 C CA  . VAL A 1 191 ? -0.652  -5.654  -7.524  1.00 98.47 191 A 1 
ATOM 1538 C C   . VAL A 1 191 ? -1.380  -5.687  -6.189  1.00 98.55 191 A 1 
ATOM 1539 O O   . VAL A 1 191 ? -2.595  -5.489  -6.118  1.00 98.49 191 A 1 
ATOM 1540 C CB  . VAL A 1 191 ? -0.564  -4.210  -8.045  1.00 98.49 191 A 1 
ATOM 1541 C CG1 . VAL A 1 191 ? 0.283   -3.335  -7.111  1.00 98.22 191 A 1 
ATOM 1542 C CG2 . VAL A 1 191 ? 0.045   -4.138  -9.450  1.00 98.29 191 A 1 
ATOM 1543 N N   . ILE A 1 192 ? -0.613  -5.890  -5.123  1.00 98.69 192 A 1 
ATOM 1544 C CA  . ILE A 1 192 ? -1.067  -5.832  -3.735  1.00 98.76 192 A 1 
ATOM 1545 C C   . ILE A 1 192 ? -0.373  -4.670  -3.024  1.00 98.83 192 A 1 
ATOM 1546 O O   . ILE A 1 192 ? 0.853   -4.609  -2.957  1.00 98.78 192 A 1 
ATOM 1547 C CB  . ILE A 1 192 ? -0.808  -7.185  -3.031  1.00 98.58 192 A 1 
ATOM 1548 C CG1 . ILE A 1 192 ? -1.586  -8.360  -3.667  1.00 97.40 192 A 1 
ATOM 1549 C CG2 . ILE A 1 192 ? -1.114  -7.099  -1.529  1.00 98.04 192 A 1 
ATOM 1550 C CD1 . ILE A 1 192 ? -3.110  -8.290  -3.553  1.00 93.31 192 A 1 
ATOM 1551 N N   . LEU A 1 193 ? -1.163  -3.773  -2.441  1.00 98.87 193 A 1 
ATOM 1552 C CA  . LEU A 1 193 ? -0.701  -2.812  -1.443  1.00 98.90 193 A 1 
ATOM 1553 C C   . LEU A 1 193 ? -0.863  -3.459  -0.073  1.00 98.90 193 A 1 
ATOM 1554 O O   . LEU A 1 193 ? -1.945  -3.960  0.233   1.00 98.83 193 A 1 
ATOM 1555 C CB  . LEU A 1 193 ? -1.478  -1.488  -1.513  1.00 98.87 193 A 1 
ATOM 1556 C CG  . LEU A 1 193 ? -1.830  -0.969  -2.912  1.00 98.61 193 A 1 
ATOM 1557 C CD1 . LEU A 1 193 ? -2.628  0.329   -2.792  1.00 98.09 193 A 1 
ATOM 1558 C CD2 . LEU A 1 193 ? -0.589  -0.708  -3.758  1.00 98.25 193 A 1 
ATOM 1559 N N   . ALA A 1 194 ? 0.169   -3.449  0.744   1.00 98.87 194 A 1 
ATOM 1560 C CA  . ALA A 1 194 ? 0.156   -4.133  2.027   1.00 98.87 194 A 1 
ATOM 1561 C C   . ALA A 1 194 ? 0.893   -3.348  3.106   1.00 98.89 194 A 1 
ATOM 1562 O O   . ALA A 1 194 ? 1.777   -2.548  2.812   1.00 98.71 194 A 1 
ATOM 1563 C CB  . ALA A 1 194 ? 0.770   -5.521  1.837   1.00 98.66 194 A 1 
ATOM 1564 N N   . GLY A 1 195 ? 0.560   -3.629  4.366   1.00 98.79 195 A 1 
ATOM 1565 C CA  . GLY A 1 195 ? 1.297   -3.121  5.518   1.00 98.81 195 A 1 
ATOM 1566 C C   . GLY A 1 195 ? 0.427   -2.384  6.525   1.00 98.86 195 A 1 
ATOM 1567 O O   . GLY A 1 195 ? -0.801  -2.446  6.473   1.00 98.66 195 A 1 
ATOM 1568 N N   . ASP A 1 196 ? 1.099   -1.696  7.440   1.00 98.94 196 A 1 
ATOM 1569 C CA  . ASP A 1 196 ? 0.463   -0.835  8.436   1.00 98.95 196 A 1 
ATOM 1570 C C   . ASP A 1 196 ? 0.221   0.559   7.845   1.00 98.93 196 A 1 
ATOM 1571 O O   . ASP A 1 196 ? 1.148   1.341   7.599   1.00 98.73 196 A 1 
ATOM 1572 C CB  . ASP A 1 196 ? 1.311   -0.793  9.711   1.00 98.90 196 A 1 
ATOM 1573 C CG  . ASP A 1 196 ? 0.788   0.191   10.767  1.00 98.80 196 A 1 
ATOM 1574 O OD1 . ASP A 1 196 ? -0.341  0.711   10.626  1.00 98.31 196 A 1 
ATOM 1575 O OD2 . ASP A 1 196 ? 1.575   0.515   11.683  1.00 98.15 196 A 1 
ATOM 1576 N N   . PHE A 1 197 ? -1.046  0.868   7.627   1.00 98.89 197 A 1 
ATOM 1577 C CA  . PHE A 1 197 ? -1.468  2.126   7.029   1.00 98.90 197 A 1 
ATOM 1578 C C   . PHE A 1 197 ? -1.731  3.210   8.079   1.00 98.86 197 A 1 
ATOM 1579 O O   . PHE A 1 197 ? -1.927  4.369   7.717   1.00 98.36 197 A 1 
ATOM 1580 C CB  . PHE A 1 197 ? -2.668  1.885   6.107   1.00 98.85 197 A 1 
ATOM 1581 C CG  . PHE A 1 197 ? -2.394  1.139   4.801   1.00 98.74 197 A 1 
ATOM 1582 C CD1 . PHE A 1 197 ? -1.198  0.428   4.565   1.00 97.97 197 A 1 
ATOM 1583 C CD2 . PHE A 1 197 ? -3.376  1.166   3.795   1.00 97.68 197 A 1 
ATOM 1584 C CE1 . PHE A 1 197 ? -0.992  -0.246  3.349   1.00 97.25 197 A 1 
ATOM 1585 C CE2 . PHE A 1 197 ? -3.167  0.491   2.579   1.00 97.13 197 A 1 
ATOM 1586 C CZ  . PHE A 1 197 ? -1.976  -0.215  2.355   1.00 97.71 197 A 1 
ATOM 1587 N N   . ASN A 1 198 ? -1.707  2.865   9.371   1.00 98.87 198 A 1 
ATOM 1588 C CA  . ASN A 1 198 ? -1.975  3.799   10.462  1.00 98.85 198 A 1 
ATOM 1589 C C   . ASN A 1 198 ? -3.299  4.576   10.290  1.00 98.83 198 A 1 
ATOM 1590 O O   . ASN A 1 198 ? -3.410  5.738   10.694  1.00 98.41 198 A 1 
ATOM 1591 C CB  . ASN A 1 198 ? -0.730  4.689   10.656  1.00 98.73 198 A 1 
ATOM 1592 C CG  . ASN A 1 198 ? 0.266   4.077   11.607  1.00 98.38 198 A 1 
ATOM 1593 O OD1 . ASN A 1 198 ? 0.015   4.027   12.802  1.00 94.77 198 A 1 
ATOM 1594 N ND2 . ASN A 1 198 ? 1.413   3.660   11.149  1.00 95.15 198 A 1 
ATOM 1595 N N   . VAL A 1 199 ? -4.301  3.966   9.659   1.00 98.80 199 A 1 
ATOM 1596 C CA  . VAL A 1 199 ? -5.644  4.529   9.454   1.00 98.81 199 A 1 
ATOM 1597 C C   . VAL A 1 199 ? -6.685  3.454   9.725   1.00 98.80 199 A 1 
ATOM 1598 O O   . VAL A 1 199 ? -6.693  2.420   9.076   1.00 98.61 199 A 1 
ATOM 1599 C CB  . VAL A 1 199 ? -5.837  5.094   8.029   1.00 98.70 199 A 1 
ATOM 1600 C CG1 . VAL A 1 199 ? -7.237  5.701   7.844   1.00 98.00 199 A 1 
ATOM 1601 C CG2 . VAL A 1 199 ? -4.827  6.195   7.695   1.00 98.01 199 A 1 
ATOM 1602 N N   . ALA A 1 200 ? -7.610  3.731   10.639  1.00 98.76 200 A 1 
ATOM 1603 C CA  . ALA A 1 200 ? -8.844  2.968   10.801  1.00 98.72 200 A 1 
ATOM 1604 C C   . ALA A 1 200 ? -9.936  3.636   9.949   1.00 98.64 200 A 1 
ATOM 1605 O O   . ALA A 1 200 ? -10.464 4.686   10.325  1.00 98.22 200 A 1 
ATOM 1606 C CB  . ALA A 1 200 ? -9.186  2.924   12.295  1.00 98.57 200 A 1 
ATOM 1607 N N   . ILE A 1 201 ? -10.243 3.068   8.792   1.00 98.15 201 A 1 
ATOM 1608 C CA  . ILE A 1 201 ? -11.040 3.741   7.753   1.00 97.83 201 A 1 
ATOM 1609 C C   . ILE A 1 201 ? -12.494 4.001   8.180   1.00 97.84 201 A 1 
ATOM 1610 O O   . ILE A 1 201 ? -13.064 5.039   7.839   1.00 96.98 201 A 1 
ATOM 1611 C CB  . ILE A 1 201 ? -10.927 2.973   6.419   1.00 96.43 201 A 1 
ATOM 1612 C CG1 . ILE A 1 201 ? -11.485 3.832   5.265   1.00 85.77 201 A 1 
ATOM 1613 C CG2 . ILE A 1 201 ? -11.601 1.593   6.476   1.00 84.83 201 A 1 
ATOM 1614 C CD1 . ILE A 1 201 ? -11.190 3.258   3.885   1.00 80.86 201 A 1 
ATOM 1615 N N   . GLN A 1 202 ? -13.082 3.099   8.980   1.00 98.18 202 A 1 
ATOM 1616 C CA  . GLN A 1 202 ? -14.453 3.206   9.479   1.00 97.93 202 A 1 
ATOM 1617 C C   . GLN A 1 202 ? -14.480 3.144   11.007  1.00 98.16 202 A 1 
ATOM 1618 O O   . GLN A 1 202 ? -13.547 2.658   11.642  1.00 97.85 202 A 1 
ATOM 1619 C CB  . GLN A 1 202 ? -15.327 2.093   8.872   1.00 97.14 202 A 1 
ATOM 1620 C CG  . GLN A 1 202 ? -15.389 2.174   7.339   1.00 94.14 202 A 1 
ATOM 1621 C CD  . GLN A 1 202 ? -16.294 1.124   6.706   1.00 91.95 202 A 1 
ATOM 1622 O OE1 . GLN A 1 202 ? -16.878 0.265   7.342   1.00 84.14 202 A 1 
ATOM 1623 N NE2 . GLN A 1 202 ? -16.444 1.156   5.400   1.00 81.16 202 A 1 
ATOM 1624 N N   . ASP A 1 203 ? -15.578 3.593   11.614  1.00 98.21 203 A 1 
ATOM 1625 C CA  . ASP A 1 203 ? -15.725 3.537   13.073  1.00 98.16 203 A 1 
ATOM 1626 C C   . ASP A 1 203 ? -15.724 2.098   13.612  1.00 98.21 203 A 1 
ATOM 1627 O O   . ASP A 1 203 ? -15.190 1.858   14.687  1.00 97.65 203 A 1 
ATOM 1628 C CB  . ASP A 1 203 ? -16.985 4.297   13.508  1.00 97.80 203 A 1 
ATOM 1629 C CG  . ASP A 1 203 ? -16.795 5.817   13.513  1.00 96.91 203 A 1 
ATOM 1630 O OD1 . ASP A 1 203 ? -15.648 6.294   13.289  1.00 95.32 203 A 1 
ATOM 1631 O OD2 . ASP A 1 203 ? -17.791 6.516   13.776  1.00 94.45 203 A 1 
ATOM 1632 N N   . ARG A 1 204 ? -16.208 1.127   12.841  1.00 97.98 204 A 1 
ATOM 1633 C CA  . ARG A 1 204 ? -16.127 -0.298  13.207  1.00 97.72 204 A 1 
ATOM 1634 C C   . ARG A 1 204 ? -14.703 -0.872  13.212  1.00 98.02 204 A 1 
ATOM 1635 O O   . ARG A 1 204 ? -14.495 -1.951  13.752  1.00 97.34 204 A 1 
ATOM 1636 C CB  . ARG A 1 204 ? -17.058 -1.127  12.314  1.00 96.25 204 A 1 
ATOM 1637 C CG  . ARG A 1 204 ? -16.614 -1.164  10.843  1.00 94.16 204 A 1 
ATOM 1638 C CD  . ARG A 1 204 ? -17.528 -2.108  10.061  1.00 93.59 204 A 1 
ATOM 1639 N NE  . ARG A 1 204 ? -17.247 -2.081  8.616   1.00 91.29 204 A 1 
ATOM 1640 C CZ  . ARG A 1 204 ? -17.771 -2.903  7.723   1.00 91.80 204 A 1 
ATOM 1641 N NH1 . ARG A 1 204 ? -18.576 -3.868  8.050   1.00 86.95 204 A 1 
ATOM 1642 N NH2 . ARG A 1 204 ? -17.498 -2.770  6.462   1.00 85.90 204 A 1 
ATOM 1643 N N   . ASP A 1 205 ? -13.735 -0.153  12.650  1.00 98.43 205 A 1 
ATOM 1644 C CA  . ASP A 1 205 ? -12.312 -0.498  12.705  1.00 98.50 205 A 1 
ATOM 1645 C C   . ASP A 1 205 ? -11.639 0.008   14.000  1.00 98.58 205 A 1 
ATOM 1646 O O   . ASP A 1 205 ? -10.425 -0.111  14.166  1.00 98.30 205 A 1 
ATOM 1647 C CB  . ASP A 1 205 ? -11.594 0.037   11.446  1.00 98.41 205 A 1 
ATOM 1648 C CG  . ASP A 1 205 ? -12.139 -0.512  10.119  1.00 97.98 205 A 1 
ATOM 1649 O OD1 . ASP A 1 205 ? -12.376 -1.733  10.016  1.00 96.63 205 A 1 
ATOM 1650 O OD2 . ASP A 1 205 ? -12.271 0.278   9.158   1.00 96.41 205 A 1 
ATOM 1651 N N   . VAL A 1 206 ? -12.419 0.586   14.926  1.00 98.54 206 A 1 
ATOM 1652 C CA  . VAL A 1 206 ? -11.967 1.151   16.206  1.00 98.55 206 A 1 
ATOM 1653 C C   . VAL A 1 206 ? -12.879 0.646   17.322  1.00 98.51 206 A 1 
ATOM 1654 O O   . VAL A 1 206 ? -14.084 0.865   17.279  1.00 97.90 206 A 1 
ATOM 1655 C CB  . VAL A 1 206 ? -12.003 2.692   16.161  1.00 98.07 206 A 1 
ATOM 1656 C CG1 . VAL A 1 206 ? -11.451 3.300   17.455  1.00 96.05 206 A 1 
ATOM 1657 C CG2 . VAL A 1 206 ? -11.180 3.266   15.003  1.00 96.35 206 A 1 
ATOM 1658 N N   . TRP A 1 207 ? -12.319 0.032   18.366  1.00 98.13 207 A 1 
ATOM 1659 C CA  . TRP A 1 207 ? -13.123 -0.521  19.468  1.00 97.89 207 A 1 
ATOM 1660 C C   . TRP A 1 207 ? -13.935 0.533   20.239  1.00 97.87 207 A 1 
ATOM 1661 O O   . TRP A 1 207 ? -15.038 0.244   20.690  1.00 97.23 207 A 1 
ATOM 1662 C CB  . TRP A 1 207 ? -12.207 -1.294  20.419  1.00 97.43 207 A 1 
ATOM 1663 C CG  . TRP A 1 207 ? -11.359 -0.433  21.308  1.00 96.72 207 A 1 
ATOM 1664 C CD1 . TRP A 1 207 ? -10.153 0.082   20.999  1.00 94.99 207 A 1 
ATOM 1665 C CD2 . TRP A 1 207 ? -11.673 0.061   22.643  1.00 95.72 207 A 1 
ATOM 1666 N NE1 . TRP A 1 207 ? -9.693  0.861   22.044  1.00 93.41 207 A 1 
ATOM 1667 C CE2 . TRP A 1 207 ? -10.591 0.887   23.088  1.00 94.70 207 A 1 
ATOM 1668 C CE3 . TRP A 1 207 ? -12.762 -0.097  23.525  1.00 92.59 207 A 1 
ATOM 1669 C CZ2 . TRP A 1 207 ? -10.598 1.529   24.339  1.00 91.82 207 A 1 
ATOM 1670 C CZ3 . TRP A 1 207 ? -12.780 0.539   24.781  1.00 90.70 207 A 1 
ATOM 1671 C CH2 . TRP A 1 207 ? -11.702 1.347   25.191  1.00 90.02 207 A 1 
ATOM 1672 N N   . ASP A 1 208 ? -13.421 1.770   20.361  1.00 97.78 208 A 1 
ATOM 1673 C CA  . ASP A 1 208 ? -14.121 2.928   20.928  1.00 97.77 208 A 1 
ATOM 1674 C C   . ASP A 1 208 ? -13.873 4.173   20.055  1.00 98.01 208 A 1 
ATOM 1675 O O   . ASP A 1 208 ? -12.936 4.940   20.300  1.00 97.67 208 A 1 
ATOM 1676 C CB  . ASP A 1 208 ? -13.701 3.151   22.392  1.00 97.19 208 A 1 
ATOM 1677 C CG  . ASP A 1 208 ? -14.469 4.303   23.073  1.00 96.53 208 A 1 
ATOM 1678 O OD1 . ASP A 1 208 ? -15.179 5.071   22.374  1.00 95.10 208 A 1 
ATOM 1679 O OD2 . ASP A 1 208 ? -14.325 4.448   24.307  1.00 93.48 208 A 1 
ATOM 1680 N N   . PRO A 1 209 ? -14.707 4.407   19.033  1.00 98.12 209 A 1 
ATOM 1681 C CA  . PRO A 1 209 ? -14.539 5.556   18.145  1.00 97.99 209 A 1 
ATOM 1682 C C   . PRO A 1 209 ? -14.573 6.908   18.869  1.00 97.97 209 A 1 
ATOM 1683 O O   . PRO A 1 209 ? -13.962 7.874   18.409  1.00 97.46 209 A 1 
ATOM 1684 C CB  . PRO A 1 209 ? -15.677 5.454   17.128  1.00 97.51 209 A 1 
ATOM 1685 C CG  . PRO A 1 209 ? -16.002 3.964   17.108  1.00 96.15 209 A 1 
ATOM 1686 C CD  . PRO A 1 209 ? -15.761 3.539   18.549  1.00 97.78 209 A 1 
ATOM 1687 N N   . ALA A 1 210 ? -15.281 7.007   20.003  1.00 98.10 210 A 1 
ATOM 1688 C CA  . ALA A 1 210 ? -15.366 8.240   20.778  1.00 98.06 210 A 1 
ATOM 1689 C C   . ALA A 1 210 ? -14.032 8.563   21.466  1.00 97.94 210 A 1 
ATOM 1690 O O   . ALA A 1 210 ? -13.602 9.717   21.427  1.00 97.11 210 A 1 
ATOM 1691 C CB  . ALA A 1 210 ? -16.524 8.132   21.778  1.00 97.88 210 A 1 
ATOM 1692 N N   . ALA A 1 211 ? -13.347 7.565   22.018  1.00 97.33 211 A 1 
ATOM 1693 C CA  . ALA A 1 211 ? -12.029 7.715   22.641  1.00 96.63 211 A 1 
ATOM 1694 C C   . ALA A 1 211 ? -10.923 8.084   21.632  1.00 96.83 211 A 1 
ATOM 1695 O O   . ALA A 1 211 ? -9.926  8.696   22.010  1.00 95.97 211 A 1 
ATOM 1696 C CB  . ALA A 1 211 ? -11.687 6.416   23.374  1.00 95.62 211 A 1 
ATOM 1697 N N   . TYR A 1 212 ? -11.104 7.765   20.353  1.00 97.40 212 A 1 
ATOM 1698 C CA  . TYR A 1 212 ? -10.137 8.056   19.285  1.00 97.41 212 A 1 
ATOM 1699 C C   . TYR A 1 212 ? -10.432 9.353   18.508  1.00 97.51 212 A 1 
ATOM 1700 O O   . TYR A 1 212 ? -9.772  9.635   17.503  1.00 96.56 212 A 1 
ATOM 1701 C CB  . TYR A 1 212 ? -9.984  6.825   18.381  1.00 97.15 212 A 1 
ATOM 1702 C CG  . TYR A 1 212 ? -9.092  5.757   18.993  1.00 96.91 212 A 1 
ATOM 1703 C CD1 . TYR A 1 212 ? -7.731  5.685   18.644  1.00 95.55 212 A 1 
ATOM 1704 C CD2 . TYR A 1 212 ? -9.618  4.852   19.934  1.00 95.86 212 A 1 
ATOM 1705 C CE1 . TYR A 1 212 ? -6.904  4.702   19.224  1.00 94.95 212 A 1 
ATOM 1706 C CE2 . TYR A 1 212 ? -8.795  3.873   20.522  1.00 95.10 212 A 1 
ATOM 1707 C CZ  . TYR A 1 212 ? -7.438  3.794   20.163  1.00 95.10 212 A 1 
ATOM 1708 O OH  . TYR A 1 212 ? -6.650  2.837   20.725  1.00 93.59 212 A 1 
ATOM 1709 N N   . ARG A 1 213 ? -11.383 10.174  18.954  1.00 96.89 213 A 1 
ATOM 1710 C CA  . ARG A 1 213 ? -11.608 11.501  18.355  1.00 96.36 213 A 1 
ATOM 1711 C C   . ARG A 1 213 ? -10.355 12.368  18.494  1.00 96.50 213 A 1 
ATOM 1712 O O   . ARG A 1 213 ? -9.773  12.466  19.565  1.00 95.28 213 A 1 
ATOM 1713 C CB  . ARG A 1 213 ? -12.810 12.205  18.995  1.00 95.60 213 A 1 
ATOM 1714 C CG  . ARG A 1 213 ? -14.135 11.567  18.561  1.00 88.16 213 A 1 
ATOM 1715 C CD  . ARG A 1 213 ? -15.299 12.264  19.275  1.00 85.10 213 A 1 
ATOM 1716 N NE  . ARG A 1 213 ? -16.581 11.609  18.967  1.00 77.36 213 A 1 
ATOM 1717 C CZ  . ARG A 1 213 ? -17.761 11.932  19.468  1.00 69.83 213 A 1 
ATOM 1718 N NH1 . ARG A 1 213 ? -17.910 12.931  20.294  1.00 63.80 213 A 1 
ATOM 1719 N NH2 . ARG A 1 213 ? -18.820 11.238  19.147  1.00 62.41 213 A 1 
ATOM 1720 N N   . GLY A 1 214 ? -9.960  13.011  17.400  1.00 96.22 214 A 1 
ATOM 1721 C CA  . GLY A 1 214 ? -8.731  13.809  17.341  1.00 96.76 214 A 1 
ATOM 1722 C C   . GLY A 1 214 ? -7.447  12.992  17.123  1.00 97.59 214 A 1 
ATOM 1723 O O   . GLY A 1 214 ? -6.401  13.585  16.853  1.00 96.65 214 A 1 
ATOM 1724 N N   . SER A 1 215 ? -7.501  11.663  17.177  1.00 97.45 215 A 1 
ATOM 1725 C CA  . SER A 1 215 ? -6.388  10.809  16.757  1.00 97.58 215 A 1 
ATOM 1726 C C   . SER A 1 215 ? -6.176  10.897  15.244  1.00 97.94 215 A 1 
ATOM 1727 O O   . SER A 1 215 ? -7.136  10.914  14.469  1.00 97.42 215 A 1 
ATOM 1728 C CB  . SER A 1 215 ? -6.648  9.356   17.158  1.00 97.15 215 A 1 
ATOM 1729 O OG  . SER A 1 215 ? -5.567  8.541   16.759  1.00 93.60 215 A 1 
ATOM 1730 N N   . SER A 1 216 ? -4.920  10.886  14.816  1.00 97.80 216 A 1 
ATOM 1731 C CA  . SER A 1 216 ? -4.558  10.799  13.397  1.00 97.86 216 A 1 
ATOM 1732 C C   . SER A 1 216 ? -5.055  9.510   12.724  1.00 98.12 216 A 1 
ATOM 1733 O O   . SER A 1 216 ? -5.304  9.508   11.518  1.00 97.51 216 A 1 
ATOM 1734 C CB  . SER A 1 216 ? -3.040  10.844  13.284  1.00 97.14 216 A 1 
ATOM 1735 O OG  . SER A 1 216 ? -2.534  9.695   13.932  1.00 89.53 216 A 1 
ATOM 1736 N N   . ILE A 1 217 ? -5.209  8.434   13.501  1.00 98.19 217 A 1 
ATOM 1737 C CA  . ILE A 1 217 ? -5.646  7.105   13.048  1.00 98.03 217 A 1 
ATOM 1738 C C   . ILE A 1 217 ? -7.097  7.134   12.550  1.00 98.25 217 A 1 
ATOM 1739 O O   . ILE A 1 217 ? -7.419  6.519   11.539  1.00 97.49 217 A 1 
ATOM 1740 C CB  . ILE A 1 217 ? -5.448  6.099   14.205  1.00 96.55 217 A 1 
ATOM 1741 C CG1 . ILE A 1 217 ? -3.940  5.838   14.422  1.00 90.81 217 A 1 
ATOM 1742 C CG2 . ILE A 1 217 ? -6.203  4.785   13.969  1.00 89.63 217 A 1 
ATOM 1743 C CD1 . ILE A 1 217 ? -3.617  5.120   15.736  1.00 79.53 217 A 1 
ATOM 1744 N N   . SER A 1 218 ? -7.963  7.877   13.232  1.00 98.21 218 A 1 
ATOM 1745 C CA  . SER A 1 218 ? -9.377  8.039   12.869  1.00 98.10 218 A 1 
ATOM 1746 C C   . SER A 1 218 ? -9.680  9.388   12.208  1.00 98.25 218 A 1 
ATOM 1747 O O   . SER A 1 218 ? -10.842 9.764   12.058  1.00 97.55 218 A 1 
ATOM 1748 C CB  . SER A 1 218 ? -10.255 7.794   14.100  1.00 97.33 218 A 1 
ATOM 1749 O OG  . SER A 1 218 ? -9.951  8.744   15.104  1.00 94.45 218 A 1 
ATOM 1750 N N   . ALA A 1 219 ? -8.639  10.139  11.822  1.00 98.46 219 A 1 
ATOM 1751 C CA  . ALA A 1 219 ? -8.786  11.479  11.266  1.00 98.46 219 A 1 
ATOM 1752 C C   . ALA A 1 219 ? -9.607  11.476  9.964   1.00 98.54 219 A 1 
ATOM 1753 O O   . ALA A 1 219 ? -9.266  10.740  9.033   1.00 98.42 219 A 1 
ATOM 1754 C CB  . ALA A 1 219 ? -7.397  12.081  11.027  1.00 98.24 219 A 1 
ATOM 1755 N N   . PRO A 1 220 ? -10.622 12.355  9.838   1.00 98.44 220 A 1 
ATOM 1756 C CA  . PRO A 1 220 ? -11.446 12.422  8.628   1.00 98.36 220 A 1 
ATOM 1757 C C   . PRO A 1 220 ? -10.638 12.605  7.338   1.00 98.52 220 A 1 
ATOM 1758 O O   . PRO A 1 220 ? -10.957 11.987  6.329   1.00 98.43 220 A 1 
ATOM 1759 C CB  . PRO A 1 220 ? -12.405 13.593  8.854   1.00 97.93 220 A 1 
ATOM 1760 C CG  . PRO A 1 220 ? -12.566 13.626  10.371  1.00 96.73 220 A 1 
ATOM 1761 C CD  . PRO A 1 220 ? -11.184 13.221  10.874  1.00 98.03 220 A 1 
ATOM 1762 N N   . ALA A 1 221 ? -9.567  13.402  7.376   1.00 98.44 221 A 1 
ATOM 1763 C CA  . ALA A 1 221 ? -8.711  13.626  6.209   1.00 98.48 221 A 1 
ATOM 1764 C C   . ALA A 1 221 ? -7.998  12.339  5.748   1.00 98.63 221 A 1 
ATOM 1765 O O   . ALA A 1 221 ? -8.006  12.032  4.558   1.00 98.52 221 A 1 
ATOM 1766 C CB  . ALA A 1 221 ? -7.714  14.739  6.543   1.00 98.26 221 A 1 
ATOM 1767 N N   . ALA A 1 222 ? -7.437  11.557  6.675   1.00 98.52 222 A 1 
ATOM 1768 C CA  . ALA A 1 222 ? -6.774  10.292  6.354   1.00 98.61 222 A 1 
ATOM 1769 C C   . ALA A 1 222 ? -7.781  9.233   5.865   1.00 98.68 222 A 1 
ATOM 1770 O O   . ALA A 1 222 ? -7.546  8.570   4.853   1.00 98.64 222 A 1 
ATOM 1771 C CB  . ALA A 1 222 ? -5.996  9.824   7.589   1.00 98.55 222 A 1 
ATOM 1772 N N   . ARG A 1 223 ? -8.933  9.136   6.530   1.00 98.70 223 A 1 
ATOM 1773 C CA  . ARG A 1 223 ? -10.044 8.263   6.112   1.00 98.71 223 A 1 
ATOM 1774 C C   . ARG A 1 223 ? -10.531 8.596   4.700   1.00 98.72 223 A 1 
ATOM 1775 O O   . ARG A 1 223 ? -10.715 7.687   3.899   1.00 98.58 223 A 1 
ATOM 1776 C CB  . ARG A 1 223 ? -11.209 8.373   7.109   1.00 98.57 223 A 1 
ATOM 1777 C CG  . ARG A 1 223 ? -10.913 7.678   8.441   1.00 98.32 223 A 1 
ATOM 1778 C CD  . ARG A 1 223 ? -12.124 7.807   9.370   1.00 97.99 223 A 1 
ATOM 1779 N NE  . ARG A 1 223 ? -12.006 6.927   10.549  1.00 97.48 223 A 1 
ATOM 1780 C CZ  . ARG A 1 223 ? -12.936 6.733   11.469  1.00 97.34 223 A 1 
ATOM 1781 N NH1 . ARG A 1 223 ? -14.046 7.407   11.507  1.00 95.77 223 A 1 
ATOM 1782 N NH2 . ARG A 1 223 ? -12.777 5.824   12.380  1.00 95.66 223 A 1 
ATOM 1783 N N   . ALA A 1 224 ? -10.682 9.884   4.386   1.00 98.67 224 A 1 
ATOM 1784 C CA  . ALA A 1 224 ? -11.119 10.328  3.066   1.00 98.68 224 A 1 
ATOM 1785 C C   . ALA A 1 224 ? -10.128 9.936   1.957   1.00 98.76 224 A 1 
ATOM 1786 O O   . ALA A 1 224 ? -10.559 9.565   0.869   1.00 98.67 224 A 1 
ATOM 1787 C CB  . ALA A 1 224 ? -11.344 11.844  3.104   1.00 98.57 224 A 1 
ATOM 1788 N N   . ILE A 1 225 ? -8.814  9.984   2.226   1.00 98.80 225 A 1 
ATOM 1789 C CA  . ILE A 1 225 ? -7.802  9.537   1.256   1.00 98.84 225 A 1 
ATOM 1790 C C   . ILE A 1 225 ? -7.951  8.038   0.981   1.00 98.86 225 A 1 
ATOM 1791 O O   . ILE A 1 225 ? -8.083  7.653   -0.179  1.00 98.81 225 A 1 
ATOM 1792 C CB  . ILE A 1 225 ? -6.374  9.904   1.711   1.00 98.83 225 A 1 
ATOM 1793 C CG1 . ILE A 1 225 ? -6.191  11.434  1.715   1.00 98.60 225 A 1 
ATOM 1794 C CG2 . ILE A 1 225 ? -5.329  9.260   0.781   1.00 98.66 225 A 1 
ATOM 1795 C CD1 . ILE A 1 225 ? -4.948  11.907  2.469   1.00 98.01 225 A 1 
ATOM 1796 N N   . MET A 1 226 ? -8.002  7.195   2.017   1.00 98.75 226 A 1 
ATOM 1797 C CA  . MET A 1 226 ? -8.191  5.753   1.822   1.00 98.72 226 A 1 
ATOM 1798 C C   . MET A 1 226 ? -9.539  5.427   1.173   1.00 98.75 226 A 1 
ATOM 1799 O O   . MET A 1 226 ? -9.586  4.570   0.291   1.00 98.56 226 A 1 
ATOM 1800 C CB  . MET A 1 226 ? -8.049  4.992   3.140   1.00 98.44 226 A 1 
ATOM 1801 C CG  . MET A 1 226 ? -6.586  4.886   3.561   1.00 96.37 226 A 1 
ATOM 1802 S SD  . MET A 1 226 ? -6.295  3.784   4.966   1.00 95.80 226 A 1 
ATOM 1803 C CE  . MET A 1 226 ? -6.668  2.162   4.255   1.00 91.72 226 A 1 
ATOM 1804 N N   . GLN A 1 227 ? -10.613 6.131   1.545   1.00 98.73 227 A 1 
ATOM 1805 C CA  . GLN A 1 227 ? -11.920 5.925   0.916   1.00 98.71 227 A 1 
ATOM 1806 C C   . GLN A 1 227 ? -11.870 6.201   -0.591  1.00 98.75 227 A 1 
ATOM 1807 O O   . GLN A 1 227 ? -12.420 5.416   -1.359  1.00 98.65 227 A 1 
ATOM 1808 C CB  . GLN A 1 227 ? -12.984 6.784   1.616   1.00 98.54 227 A 1 
ATOM 1809 C CG  . GLN A 1 227 ? -14.408 6.441   1.151   1.00 97.21 227 A 1 
ATOM 1810 C CD  . GLN A 1 227 ? -14.799 5.000   1.471   1.00 97.45 227 A 1 
ATOM 1811 O OE1 . GLN A 1 227 ? -14.748 4.563   2.612   1.00 93.19 227 A 1 
ATOM 1812 N NE2 . GLN A 1 227 ? -15.168 4.204   0.493   1.00 92.50 227 A 1 
ATOM 1813 N N   . ARG A 1 228 ? -11.141 7.236   -1.029  1.00 98.73 228 A 1 
ATOM 1814 C CA  . ARG A 1 228 ? -10.934 7.485   -2.469  1.00 98.68 228 A 1 
ATOM 1815 C C   . ARG A 1 228 ? -10.237 6.322   -3.176  1.00 98.74 228 A 1 
ATOM 1816 O O   . ARG A 1 228 ? -10.539 6.078   -4.340  1.00 98.56 228 A 1 
ATOM 1817 C CB  . ARG A 1 228 ? -10.128 8.768   -2.711  1.00 98.42 228 A 1 
ATOM 1818 C CG  . ARG A 1 228 ? -10.888 10.047  -2.361  1.00 94.98 228 A 1 
ATOM 1819 C CD  . ARG A 1 228 ? -10.169 11.307  -2.834  1.00 93.93 228 A 1 
ATOM 1820 N NE  . ARG A 1 228 ? -8.721  11.332  -2.584  1.00 89.05 228 A 1 
ATOM 1821 C CZ  . ARG A 1 228 ? -8.046  12.006  -1.660  1.00 87.44 228 A 1 
ATOM 1822 N NH1 . ARG A 1 228 ? -8.601  12.652  -0.674  1.00 78.96 228 A 1 
ATOM 1823 N NH2 . ARG A 1 228 ? -6.749  12.066  -1.733  1.00 79.72 228 A 1 
ATOM 1824 N N   . TRP A 1 229 ? -9.332  5.613   -2.504  1.00 98.81 229 A 1 
ATOM 1825 C CA  . TRP A 1 229 ? -8.698  4.430   -3.090  1.00 98.84 229 A 1 
ATOM 1826 C C   . TRP A 1 229 ? -9.704  3.293   -3.275  1.00 98.81 229 A 1 
ATOM 1827 O O   . TRP A 1 229 ? -9.749  2.692   -4.346  1.00 98.64 229 A 1 
ATOM 1828 C CB  . TRP A 1 229 ? -7.502  3.955   -2.242  1.00 98.84 229 A 1 
ATOM 1829 C CG  . TRP A 1 229 ? -6.456  4.969   -1.914  1.00 98.84 229 A 1 
ATOM 1830 C CD1 . TRP A 1 229 ? -6.216  6.121   -2.576  1.00 98.62 229 A 1 
ATOM 1831 C CD2 . TRP A 1 229 ? -5.502  4.939   -0.817  1.00 98.76 229 A 1 
ATOM 1832 N NE1 . TRP A 1 229 ? -5.197  6.812   -1.955  1.00 98.51 229 A 1 
ATOM 1833 C CE2 . TRP A 1 229 ? -4.725  6.135   -0.862  1.00 98.63 229 A 1 
ATOM 1834 C CE3 . TRP A 1 229 ? -5.216  4.029   0.224   1.00 98.59 229 A 1 
ATOM 1835 C CZ2 . TRP A 1 229 ? -3.734  6.427   0.085   1.00 98.29 229 A 1 
ATOM 1836 C CZ3 . TRP A 1 229 ? -4.219  4.309   1.174   1.00 98.10 229 A 1 
ATOM 1837 C CH2 . TRP A 1 229 ? -3.484  5.509   1.114   1.00 97.95 229 A 1 
ATOM 1838 N N   . LEU A 1 230 ? -10.549 3.048   -2.269  1.00 98.81 230 A 1 
ATOM 1839 C CA  . LEU A 1 230 ? -11.609 2.045   -2.364  1.00 98.77 230 A 1 
ATOM 1840 C C   . LEU A 1 230 ? -12.642 2.421   -3.438  1.00 98.72 230 A 1 
ATOM 1841 O O   . LEU A 1 230 ? -12.982 1.595   -4.281  1.00 98.49 230 A 1 
ATOM 1842 C CB  . LEU A 1 230 ? -12.293 1.844   -0.998  1.00 98.73 230 A 1 
ATOM 1843 C CG  . LEU A 1 230 ? -11.374 1.446   0.171   1.00 98.35 230 A 1 
ATOM 1844 C CD1 . LEU A 1 230 ? -12.235 1.044   1.366   1.00 97.83 230 A 1 
ATOM 1845 C CD2 . LEU A 1 230 ? -10.433 0.288   -0.150  1.00 97.69 230 A 1 
ATOM 1846 N N   . ASP A 1 231 ? -13.070 3.680   -3.470  1.00 98.65 231 A 1 
ATOM 1847 C CA  . ASP A 1 231 ? -14.014 4.192   -4.472  1.00 98.53 231 A 1 
ATOM 1848 C C   . ASP A 1 231 ? -13.444 4.108   -5.898  1.00 98.41 231 A 1 
ATOM 1849 O O   . ASP A 1 231 ? -14.185 3.892   -6.859  1.00 97.81 231 A 1 
ATOM 1850 C CB  . ASP A 1 231 ? -14.367 5.658   -4.164  1.00 98.43 231 A 1 
ATOM 1851 C CG  . ASP A 1 231 ? -15.114 5.897   -2.849  1.00 97.93 231 A 1 
ATOM 1852 O OD1 . ASP A 1 231 ? -15.628 4.934   -2.238  1.00 96.66 231 A 1 
ATOM 1853 O OD2 . ASP A 1 231 ? -15.172 7.079   -2.439  1.00 96.53 231 A 1 
ATOM 1854 N N   . ALA A 1 232 ? -12.124 4.249   -6.049  1.00 98.49 232 A 1 
ATOM 1855 C CA  . ALA A 1 232 ? -11.446 4.081   -7.331  1.00 98.31 232 A 1 
ATOM 1856 C C   . ALA A 1 232 ? -11.404 2.615   -7.793  1.00 98.15 232 A 1 
ATOM 1857 O O   . ALA A 1 232 ? -11.313 2.362   -8.998  1.00 97.16 232 A 1 
ATOM 1858 C CB  . ALA A 1 232 ? -10.047 4.700   -7.232  1.00 98.21 232 A 1 
ATOM 1859 N N   . GLY A 1 233 ? -11.503 1.658   -6.877  1.00 98.27 233 A 1 
ATOM 1860 C CA  . GLY A 1 233 ? -11.561 0.225   -7.170  1.00 98.18 233 A 1 
ATOM 1861 C C   . GLY A 1 233 ? -10.465 -0.625  -6.535  1.00 98.47 233 A 1 
ATOM 1862 O O   . GLY A 1 233 ? -10.345 -1.793  -6.906  1.00 98.05 233 A 1 
ATOM 1863 N N   . TRP A 1 234 ? -9.660  -0.092  -5.605  1.00 98.63 234 A 1 
ATOM 1864 C CA  . TRP A 1 234 ? -8.822  -0.920  -4.744  1.00 98.78 234 A 1 
ATOM 1865 C C   . TRP A 1 234 ? -9.708  -1.725  -3.791  1.00 98.77 234 A 1 
ATOM 1866 O O   . TRP A 1 234 ? -10.527 -1.163  -3.064  1.00 98.61 234 A 1 
ATOM 1867 C CB  . TRP A 1 234 ? -7.817  -0.062  -3.977  1.00 98.78 234 A 1 
ATOM 1868 C CG  . TRP A 1 234 ? -6.693  0.477   -4.807  1.00 98.80 234 A 1 
ATOM 1869 C CD1 . TRP A 1 234 ? -6.611  1.723   -5.319  1.00 98.61 234 A 1 
ATOM 1870 C CD2 . TRP A 1 234 ? -5.498  -0.221  -5.255  1.00 98.77 234 A 1 
ATOM 1871 N NE1 . TRP A 1 234 ? -5.450  1.849   -6.052  1.00 98.54 234 A 1 
ATOM 1872 C CE2 . TRP A 1 234 ? -4.728  0.678   -6.053  1.00 98.66 234 A 1 
ATOM 1873 C CE3 . TRP A 1 234 ? -4.992  -1.526  -5.077  1.00 98.68 234 A 1 
ATOM 1874 C CZ2 . TRP A 1 234 ? -3.520  0.295   -6.656  1.00 98.48 234 A 1 
ATOM 1875 C CZ3 . TRP A 1 234 ? -3.778  -1.916  -5.677  1.00 98.48 234 A 1 
ATOM 1876 C CH2 . TRP A 1 234 ? -3.046  -1.010  -6.466  1.00 98.33 234 A 1 
ATOM 1877 N N   . LEU A 1 235 ? -9.551  -3.042  -3.783  1.00 98.74 235 A 1 
ATOM 1878 C CA  . LEU A 1 235 ? -10.326 -3.942  -2.935  1.00 98.79 235 A 1 
ATOM 1879 C C   . LEU A 1 235 ? -9.658  -4.067  -1.560  1.00 98.85 235 A 1 
ATOM 1880 O O   . LEU A 1 235 ? -8.549  -4.584  -1.481  1.00 98.78 235 A 1 
ATOM 1881 C CB  . LEU A 1 235 ? -10.423 -5.304  -3.651  1.00 98.70 235 A 1 
ATOM 1882 C CG  . LEU A 1 235 ? -11.249 -6.361  -2.890  1.00 98.37 235 A 1 
ATOM 1883 C CD1 . LEU A 1 235 ? -12.732 -5.990  -2.886  1.00 97.56 235 A 1 
ATOM 1884 C CD2 . LEU A 1 235 ? -11.091 -7.723  -3.561  1.00 97.43 235 A 1 
ATOM 1885 N N   . ASP A 1 236 ? -10.338 -3.665  -0.483  1.00 98.81 236 A 1 
ATOM 1886 C CA  . ASP A 1 236 ? -9.954  -4.042  0.890   1.00 98.83 236 A 1 
ATOM 1887 C C   . ASP A 1 236 ? -10.279 -5.526  1.081   1.00 98.83 236 A 1 
ATOM 1888 O O   . ASP A 1 236 ? -11.436 -5.899  1.287   1.00 98.61 236 A 1 
ATOM 1889 C CB  . ASP A 1 236 ? -10.674 -3.148  1.914   1.00 98.75 236 A 1 
ATOM 1890 C CG  . ASP A 1 236 ? -10.389 -3.468  3.393   1.00 98.67 236 A 1 
ATOM 1891 O OD1 . ASP A 1 236 ? -9.849  -4.540  3.755   1.00 98.16 236 A 1 
ATOM 1892 O OD2 . ASP A 1 236 ? -10.775 -2.636  4.251   1.00 97.85 236 A 1 
ATOM 1893 N N   . VAL A 1 237 ? -9.261  -6.375  0.963   1.00 98.81 237 A 1 
ATOM 1894 C CA  . VAL A 1 237 ? -9.436  -7.826  0.835   1.00 98.83 237 A 1 
ATOM 1895 C C   . VAL A 1 237 ? -10.073 -8.421  2.082   1.00 98.80 237 A 1 
ATOM 1896 O O   . VAL A 1 237 ? -11.044 -9.168  1.970   1.00 98.68 237 A 1 
ATOM 1897 C CB  . VAL A 1 237 ? -8.105  -8.533  0.535   1.00 98.80 237 A 1 
ATOM 1898 C CG1 . VAL A 1 237 ? -8.331  -10.041 0.370   1.00 98.51 237 A 1 
ATOM 1899 C CG2 . VAL A 1 237 ? -7.461  -8.008  -0.754  1.00 98.49 237 A 1 
ATOM 1900 N N   . TRP A 1 238 ? -9.574  -8.067  3.273   1.00 98.82 238 A 1 
ATOM 1901 C CA  . TRP A 1 238 ? -10.119 -8.608  4.510   1.00 98.82 238 A 1 
ATOM 1902 C C   . TRP A 1 238 ? -11.578 -8.194  4.689   1.00 98.77 238 A 1 
ATOM 1903 O O   . TRP A 1 238 ? -12.440 -9.038  4.904   1.00 98.61 238 A 1 
ATOM 1904 C CB  . TRP A 1 238 ? -9.255  -8.193  5.703   1.00 98.77 238 A 1 
ATOM 1905 C CG  . TRP A 1 238 ? -9.698  -8.830  6.983   1.00 98.66 238 A 1 
ATOM 1906 C CD1 . TRP A 1 238 ? -9.316  -10.045 7.424   1.00 98.21 238 A 1 
ATOM 1907 C CD2 . TRP A 1 238 ? -10.685 -8.349  7.941   1.00 98.58 238 A 1 
ATOM 1908 N NE1 . TRP A 1 238 ? -9.997  -10.354 8.586   1.00 98.06 238 A 1 
ATOM 1909 C CE2 . TRP A 1 238 ? -10.869 -9.348  8.940   1.00 98.35 238 A 1 
ATOM 1910 C CE3 . TRP A 1 238 ? -11.467 -7.179  8.052   1.00 98.14 238 A 1 
ATOM 1911 C CZ2 . TRP A 1 238 ? -11.800 -9.209  9.983   1.00 97.75 238 A 1 
ATOM 1912 C CZ3 . TRP A 1 238 ? -12.399 -7.026  9.103   1.00 97.24 238 A 1 
ATOM 1913 C CH2 . TRP A 1 238 ? -12.571 -8.039  10.059  1.00 97.07 238 A 1 
ATOM 1914 N N   . ARG A 1 239 ? -11.889 -6.911  4.507   1.00 98.75 239 A 1 
ATOM 1915 C CA  . ARG A 1 239 ? -13.259 -6.401  4.641   1.00 98.66 239 A 1 
ATOM 1916 C C   . ARG A 1 239 ? -14.214 -6.975  3.595   1.00 98.66 239 A 1 
ATOM 1917 O O   . ARG A 1 239 ? -15.391 -7.151  3.894   1.00 98.36 239 A 1 
ATOM 1918 C CB  . ARG A 1 239 ? -13.233 -4.866  4.592   1.00 98.29 239 A 1 
ATOM 1919 C CG  . ARG A 1 239 ? -14.602 -4.225  4.812   1.00 96.01 239 A 1 
ATOM 1920 C CD  . ARG A 1 239 ? -15.229 -4.629  6.162   1.00 94.73 239 A 1 
ATOM 1921 N NE  . ARG A 1 239 ? -14.486 -4.084  7.317   1.00 93.01 239 A 1 
ATOM 1922 C CZ  . ARG A 1 239 ? -14.574 -4.504  8.568   1.00 92.55 239 A 1 
ATOM 1923 N NH1 . ARG A 1 239 ? -15.289 -5.535  8.914   1.00 84.08 239 A 1 
ATOM 1924 N NH2 . ARG A 1 239 ? -13.945 -3.884  9.516   1.00 86.46 239 A 1 
ATOM 1925 N N   . HIS A 1 240 ? -13.733 -7.257  2.396   1.00 98.65 240 A 1 
ATOM 1926 C CA  . HIS A 1 240 ? -14.529 -7.885  1.345   1.00 98.61 240 A 1 
ATOM 1927 C C   . HIS A 1 240 ? -14.935 -9.322  1.705   1.00 98.64 240 A 1 
ATOM 1928 O O   . HIS A 1 240 ? -16.075 -9.709  1.469   1.00 98.34 240 A 1 
ATOM 1929 C CB  . HIS A 1 240 ? -13.739 -7.849  0.035   1.00 98.51 240 A 1 
ATOM 1930 C CG  . HIS A 1 240 ? -14.442 -8.541  -1.099  1.00 98.00 240 A 1 
ATOM 1931 N ND1 . HIS A 1 240 ? -15.619 -8.145  -1.687  1.00 91.61 240 A 1 
ATOM 1932 C CD2 . HIS A 1 240 ? -14.059 -9.705  -1.714  1.00 92.79 240 A 1 
ATOM 1933 C CE1 . HIS A 1 240 ? -15.933 -9.048  -2.633  1.00 93.63 240 A 1 
ATOM 1934 N NE2 . HIS A 1 240 ? -15.006 -10.010 -2.690  1.00 94.66 240 A 1 
ATOM 1935 N N   . LEU A 1 241 ? -14.010 -10.091 2.284   1.00 98.60 241 A 1 
ATOM 1936 C CA  . LEU A 1 241 ? -14.267 -11.477 2.690   1.00 98.59 241 A 1 
ATOM 1937 C C   . LEU A 1 241 ? -15.028 -11.576 4.021   1.00 98.54 241 A 1 
ATOM 1938 O O   . LEU A 1 241 ? -15.777 -12.524 4.218   1.00 98.12 241 A 1 
ATOM 1939 C CB  . LEU A 1 241 ? -12.925 -12.223 2.752   1.00 98.59 241 A 1 
ATOM 1940 C CG  . LEU A 1 241 ? -12.221 -12.364 1.385   1.00 98.16 241 A 1 
ATOM 1941 C CD1 . LEU A 1 241 ? -10.861 -13.021 1.584   1.00 97.29 241 A 1 
ATOM 1942 C CD2 . LEU A 1 241 ? -13.012 -13.219 0.390   1.00 97.09 241 A 1 
ATOM 1943 N N   . HIS A 1 242 ? -14.895 -10.565 4.878   1.00 98.61 242 A 1 
ATOM 1944 C CA  . HIS A 1 242 ? -15.523 -10.483 6.201   1.00 98.54 242 A 1 
ATOM 1945 C C   . HIS A 1 242 ? -16.371 -9.202  6.329   1.00 98.45 242 A 1 
ATOM 1946 O O   . HIS A 1 242 ? -16.035 -8.288  7.098   1.00 97.84 242 A 1 
ATOM 1947 C CB  . HIS A 1 242 ? -14.431 -10.570 7.274   1.00 98.43 242 A 1 
ATOM 1948 C CG  . HIS A 1 242 ? -13.548 -11.783 7.136   1.00 98.35 242 A 1 
ATOM 1949 N ND1 . HIS A 1 242 ? -13.825 -13.051 7.606   1.00 93.34 242 A 1 
ATOM 1950 C CD2 . HIS A 1 242 ? -12.342 -11.822 6.496   1.00 94.19 242 A 1 
ATOM 1951 C CE1 . HIS A 1 242 ? -12.800 -13.837 7.252   1.00 94.80 242 A 1 
ATOM 1952 N NE2 . HIS A 1 242 ? -11.883 -13.130 6.577   1.00 95.72 242 A 1 
ATOM 1953 N N   . PRO A 1 243 ? -17.464 -9.062  5.545   1.00 98.44 243 A 1 
ATOM 1954 C CA  . PRO A 1 243 ? -18.203 -7.805  5.438   1.00 98.24 243 A 1 
ATOM 1955 C C   . PRO A 1 243 ? -18.853 -7.370  6.752   1.00 98.04 243 A 1 
ATOM 1956 O O   . PRO A 1 243 ? -18.929 -6.163  7.015   1.00 97.20 243 A 1 
ATOM 1957 C CB  . PRO A 1 243 ? -19.242 -8.046  4.335   1.00 98.01 243 A 1 
ATOM 1958 C CG  . PRO A 1 243 ? -19.433 -9.566  4.331   1.00 97.12 243 A 1 
ATOM 1959 C CD  . PRO A 1 243 ? -18.041 -10.077 4.673   1.00 98.34 243 A 1 
ATOM 1960 N N   . ASP A 1 244 ? -19.261 -8.316  7.587   1.00 97.98 244 A 1 
ATOM 1961 C CA  . ASP A 1 244 ? -19.992 -8.084  8.838   1.00 97.63 244 A 1 
ATOM 1962 C C   . ASP A 1 244 ? -19.117 -8.246  10.090  1.00 97.45 244 A 1 
ATOM 1963 O O   . ASP A 1 244 ? -19.528 -7.874  11.193  1.00 96.00 244 A 1 
ATOM 1964 C CB  . ASP A 1 244 ? -21.222 -9.002  8.869   1.00 97.21 244 A 1 
ATOM 1965 C CG  . ASP A 1 244 ? -22.176 -8.713  7.705   1.00 95.78 244 A 1 
ATOM 1966 O OD1 . ASP A 1 244 ? -22.494 -7.517  7.493   1.00 92.62 244 A 1 
ATOM 1967 O OD2 . ASP A 1 244 ? -22.571 -9.678  7.017   1.00 92.53 244 A 1 
ATOM 1968 N N   . ASP A 1 245 ? -17.890 -8.724  9.939   1.00 97.62 245 A 1 
ATOM 1969 C CA  . ASP A 1 245 ? -17.017 -9.019  11.067  1.00 97.22 245 A 1 
ATOM 1970 C C   . ASP A 1 245 ? -16.329 -7.769  11.623  1.00 97.08 245 A 1 
ATOM 1971 O O   . ASP A 1 245 ? -16.062 -6.764  10.946  1.00 95.97 245 A 1 
ATOM 1972 C CB  . ASP A 1 245 ? -15.990 -10.108 10.709  1.00 96.58 245 A 1 
ATOM 1973 C CG  . ASP A 1 245 ? -16.602 -11.498 10.476  1.00 94.84 245 A 1 
ATOM 1974 O OD1 . ASP A 1 245 ? -17.817 -11.665 10.735  1.00 92.28 245 A 1 
ATOM 1975 O OD2 . ASP A 1 245 ? -15.825 -12.388 10.073  1.00 91.56 245 A 1 
ATOM 1976 N N   . THR A 1 246 ? -16.008 -7.847  12.913  1.00 96.82 246 A 1 
ATOM 1977 C CA  . THR A 1 246 ? -15.106 -6.912  13.585  1.00 96.22 246 A 1 
ATOM 1978 C C   . THR A 1 246 ? -13.779 -7.617  13.817  1.00 96.13 246 A 1 
ATOM 1979 O O   . THR A 1 246 ? -13.689 -8.519  14.648  1.00 93.27 246 A 1 
ATOM 1980 C CB  . THR A 1 246 ? -15.707 -6.402  14.895  1.00 94.42 246 A 1 
ATOM 1981 O OG1 . THR A 1 246 ? -16.911 -5.725  14.612  1.00 87.65 246 A 1 
ATOM 1982 C CG2 . THR A 1 246 ? -14.798 -5.399  15.595  1.00 87.51 246 A 1 
ATOM 1983 N N   . GLY A 1 247 ? -12.750 -7.192  13.093  1.00 96.51 247 A 1 
ATOM 1984 C CA  . GLY A 1 247 ? -11.395 -7.705  13.244  1.00 96.81 247 A 1 
ATOM 1985 C C   . GLY A 1 247 ? -10.403 -6.572  13.452  1.00 97.71 247 A 1 
ATOM 1986 O O   . GLY A 1 247 ? -10.428 -5.581  12.721  1.00 96.87 247 A 1 
ATOM 1987 N N   . TYR A 1 248 ? -9.538  -6.718  14.440  1.00 98.46 248 A 1 
ATOM 1988 C CA  . TYR A 1 248 ? -8.505  -5.741  14.757  1.00 98.59 248 A 1 
ATOM 1989 C C   . TYR A 1 248 ? -7.117  -6.326  14.525  1.00 98.62 248 A 1 
ATOM 1990 O O   . TYR A 1 248 ? -6.858  -7.480  14.851  1.00 98.36 248 A 1 
ATOM 1991 C CB  . TYR A 1 248 ? -8.675  -5.237  16.188  1.00 98.49 248 A 1 
ATOM 1992 C CG  . TYR A 1 248 ? -10.020 -4.608  16.504  1.00 98.44 248 A 1 
ATOM 1993 C CD1 . TYR A 1 248 ? -10.578 -3.635  15.653  1.00 97.94 248 A 1 
ATOM 1994 C CD2 . TYR A 1 248 ? -10.717 -4.999  17.664  1.00 97.88 248 A 1 
ATOM 1995 C CE1 . TYR A 1 248 ? -11.828 -3.060  15.955  1.00 97.52 248 A 1 
ATOM 1996 C CE2 . TYR A 1 248 ? -11.963 -4.423  17.972  1.00 97.51 248 A 1 
ATOM 1997 C CZ  . TYR A 1 248 ? -12.523 -3.454  17.114  1.00 97.69 248 A 1 
ATOM 1998 O OH  . TYR A 1 248 ? -13.730 -2.907  17.405  1.00 96.86 248 A 1 
ATOM 1999 N N   . THR A 1 249 ? -6.229  -5.507  13.996  1.00 98.68 249 A 1 
ATOM 2000 C CA  . THR A 1 249 ? -4.844  -5.895  13.703  1.00 98.74 249 A 1 
ATOM 2001 C C   . THR A 1 249 ? -3.850  -5.266  14.672  1.00 98.65 249 A 1 
ATOM 2002 O O   . THR A 1 249 ? -2.687  -5.633  14.673  1.00 98.41 249 A 1 
ATOM 2003 C CB  . THR A 1 249 ? -4.470  -5.561  12.255  1.00 98.75 249 A 1 
ATOM 2004 O OG1 . THR A 1 249 ? -4.581  -4.177  12.051  1.00 98.39 249 A 1 
ATOM 2005 C CG2 . THR A 1 249 ? -5.378  -6.272  11.252  1.00 98.02 249 A 1 
ATOM 2006 N N   . TRP A 1 250 ? -4.307  -4.382  15.556  1.00 98.61 250 A 1 
ATOM 2007 C CA  . TRP A 1 250 ? -3.483  -3.753  16.579  1.00 98.56 250 A 1 
ATOM 2008 C C   . TRP A 1 250 ? -4.167  -3.768  17.943  1.00 98.47 250 A 1 
ATOM 2009 O O   . TRP A 1 250 ? -5.354  -3.453  18.059  1.00 98.11 250 A 1 
ATOM 2010 C CB  . TRP A 1 250 ? -3.158  -2.327  16.150  1.00 98.40 250 A 1 
ATOM 2011 C CG  . TRP A 1 250 ? -2.288  -1.569  17.104  1.00 98.08 250 A 1 
ATOM 2012 C CD1 . TRP A 1 250 ? -0.948  -1.460  17.009  1.00 97.07 250 A 1 
ATOM 2013 C CD2 . TRP A 1 250 ? -2.672  -0.803  18.289  1.00 97.59 250 A 1 
ATOM 2014 N NE1 . TRP A 1 250 ? -0.471  -0.677  18.041  1.00 96.24 250 A 1 
ATOM 2015 C CE2 . TRP A 1 250 ? -1.489  -0.241  18.860  1.00 96.90 250 A 1 
ATOM 2016 C CE3 . TRP A 1 250 ? -3.890  -0.516  18.936  1.00 95.80 250 A 1 
ATOM 2017 C CZ2 . TRP A 1 250 ? -1.514  0.564   20.006  1.00 95.26 250 A 1 
ATOM 2018 C CZ3 . TRP A 1 250 ? -3.927  0.290   20.096  1.00 94.20 250 A 1 
ATOM 2019 C CH2 . TRP A 1 250 ? -2.743  0.828   20.623  1.00 93.86 250 A 1 
ATOM 2020 N N   . TYR A 1 251 ? -3.399  -4.075  18.991  1.00 98.20 251 A 1 
ATOM 2021 C CA  . TYR A 1 251 ? -3.841  -4.060  20.386  1.00 98.01 251 A 1 
ATOM 2022 C C   . TYR A 1 251 ? -2.743  -3.483  21.285  1.00 97.66 251 A 1 
ATOM 2023 O O   . TYR A 1 251 ? -1.682  -4.086  21.471  1.00 96.63 251 A 1 
ATOM 2024 C CB  . TYR A 1 251 ? -4.187  -5.472  20.849  1.00 97.91 251 A 1 
ATOM 2025 C CG  . TYR A 1 251 ? -5.343  -6.137  20.136  1.00 98.05 251 A 1 
ATOM 2026 C CD1 . TYR A 1 251 ? -6.648  -6.029  20.648  1.00 97.47 251 A 1 
ATOM 2027 C CD2 . TYR A 1 251 ? -5.104  -6.903  18.978  1.00 97.71 251 A 1 
ATOM 2028 C CE1 . TYR A 1 251 ? -7.712  -6.699  20.016  1.00 97.26 251 A 1 
ATOM 2029 C CE2 . TYR A 1 251 ? -6.166  -7.569  18.344  1.00 97.42 251 A 1 
ATOM 2030 C CZ  . TYR A 1 251 ? -7.472  -7.478  18.866  1.00 97.47 251 A 1 
ATOM 2031 O OH  . TYR A 1 251 ? -8.490  -8.143  18.263  1.00 96.81 251 A 1 
ATOM 2032 N N   . GLY A 1 252 ? -3.011  -2.335  21.898  1.00 96.76 252 A 1 
ATOM 2033 C CA  . GLY A 1 252 ? -2.039  -1.635  22.736  1.00 95.95 252 A 1 
ATOM 2034 C C   . GLY A 1 252 ? -1.511  -2.471  23.909  1.00 95.54 252 A 1 
ATOM 2035 O O   . GLY A 1 252 ? -2.243  -3.250  24.524  1.00 93.99 252 A 1 
ATOM 2036 N N   . TYR A 1 253 ? -0.250  -2.243  24.284  1.00 94.32 253 A 1 
ATOM 2037 C CA  . TYR A 1 253 ? 0.360   -2.900  25.455  1.00 92.97 253 A 1 
ATOM 2038 C C   . TYR A 1 253 ? -0.236  -2.440  26.795  1.00 91.47 253 A 1 
ATOM 2039 O O   . TYR A 1 253 ? -0.246  -3.186  27.772  1.00 86.34 253 A 1 
ATOM 2040 C CB  . TYR A 1 253 ? 1.865   -2.604  25.470  1.00 92.03 253 A 1 
ATOM 2041 C CG  . TYR A 1 253 ? 2.636   -3.098  24.263  1.00 92.61 253 A 1 
ATOM 2042 C CD1 . TYR A 1 253 ? 2.691   -4.477  23.979  1.00 89.65 253 A 1 
ATOM 2043 C CD2 . TYR A 1 253 ? 3.332   -2.183  23.450  1.00 89.89 253 A 1 
ATOM 2044 C CE1 . TYR A 1 253 ? 3.448   -4.942  22.886  1.00 87.97 253 A 1 
ATOM 2045 C CE2 . TYR A 1 253 ? 4.090   -2.646  22.358  1.00 87.99 253 A 1 
ATOM 2046 C CZ  . TYR A 1 253 ? 4.154   -4.026  22.078  1.00 89.85 253 A 1 
ATOM 2047 O OH  . TYR A 1 253 ? 4.900   -4.470  21.036  1.00 87.58 253 A 1 
ATOM 2048 N N   . ARG A 1 254 ? -0.701  -1.187  26.873  1.00 89.66 254 A 1 
ATOM 2049 C CA  . ARG A 1 254 ? -1.241  -0.589  28.099  1.00 86.30 254 A 1 
ATOM 2050 C C   . ARG A 1 254 ? -2.718  -0.947  28.264  1.00 84.41 254 A 1 
ATOM 2051 O O   . ARG A 1 254 ? -3.447  -0.987  27.286  1.00 78.72 254 A 1 
ATOM 2052 C CB  . ARG A 1 254 ? -1.038  0.936   28.093  1.00 84.74 254 A 1 
ATOM 2053 C CG  . ARG A 1 254 ? 0.445   1.342   28.052  1.00 77.32 254 A 1 
ATOM 2054 C CD  . ARG A 1 254 ? 0.575   2.870   28.107  1.00 71.42 254 A 1 
ATOM 2055 N NE  . ARG A 1 254 ? 1.980   3.306   28.000  1.00 64.15 254 A 1 
ATOM 2056 C CZ  . ARG A 1 254 ? 2.415   4.559   28.002  1.00 55.91 254 A 1 
ATOM 2057 N NH1 . ARG A 1 254 ? 1.603   5.570   28.124  1.00 51.55 254 A 1 
ATOM 2058 N NH2 . ARG A 1 254 ? 3.689   4.813   27.872  1.00 50.23 254 A 1 
ATOM 2059 N N   . GLY A 1 255 ? -3.164  -1.133  29.508  1.00 83.01 255 A 1 
ATOM 2060 C CA  . GLY A 1 255 ? -4.587  -1.380  29.801  1.00 79.85 255 A 1 
ATOM 2061 C C   . GLY A 1 255 ? -4.959  -2.843  30.078  1.00 80.75 255 A 1 
ATOM 2062 O O   . GLY A 1 255 ? -6.138  -3.132  30.268  1.00 73.32 255 A 1 
ATOM 2063 N N   . GLY A 1 256 ? -3.979  -3.733  30.186  1.00 80.33 256 A 1 
ATOM 2064 C CA  . GLY A 1 256 ? -4.193  -5.146  30.526  1.00 79.25 256 A 1 
ATOM 2065 C C   . GLY A 1 256 ? -4.527  -6.011  29.306  1.00 81.49 256 A 1 
ATOM 2066 O O   . GLY A 1 256 ? -3.932  -5.836  28.250  1.00 73.44 256 A 1 
ATOM 2067 N N   . ASN A 1 257 ? -5.485  -6.917  29.453  1.00 85.69 257 A 1 
ATOM 2068 C CA  . ASN A 1 257 ? -5.823  -7.929  28.446  1.00 87.81 257 A 1 
ATOM 2069 C C   . ASN A 1 257 ? -6.666  -7.346  27.297  1.00 91.66 257 A 1 
ATOM 2070 O O   . ASN A 1 257 ? -7.836  -7.691  27.117  1.00 88.40 257 A 1 
ATOM 2071 C CB  . ASN A 1 257 ? -6.501  -9.132  29.148  1.00 79.64 257 A 1 
ATOM 2072 C CG  . ASN A 1 257 ? -5.617  -9.850  30.156  1.00 70.61 257 A 1 
ATOM 2073 O OD1 . ASN A 1 257 ? -4.459  -9.527  30.369  1.00 62.41 257 A 1 
ATOM 2074 N ND2 . ASN A 1 257 ? -6.144  -10.824 30.855  1.00 63.22 257 A 1 
ATOM 2075 N N   . ASN A 1 258 ? -6.082  -6.414  26.539  1.00 90.34 258 A 1 
ATOM 2076 C CA  . ASN A 1 258 ? -6.779  -5.727  25.447  1.00 91.95 258 A 1 
ATOM 2077 C C   . ASN A 1 258 ? -7.261  -6.683  24.348  1.00 93.52 258 A 1 
ATOM 2078 O O   . ASN A 1 258 ? -8.332  -6.449  23.801  1.00 92.87 258 A 1 
ATOM 2079 C CB  . ASN A 1 258 ? -5.868  -4.638  24.867  1.00 91.18 258 A 1 
ATOM 2080 C CG  . ASN A 1 258 ? -5.723  -3.437  25.781  1.00 89.56 258 A 1 
ATOM 2081 O OD1 . ASN A 1 258 ? -6.573  -3.114  26.601  1.00 84.68 258 A 1 
ATOM 2082 N ND2 . ASN A 1 258 ? -4.631  -2.721  25.661  1.00 83.09 258 A 1 
ATOM 2083 N N   . VAL A 1 259 ? -6.529  -7.762  24.085  1.00 94.84 259 A 1 
ATOM 2084 C CA  . VAL A 1 259 ? -6.956  -8.804  23.134  1.00 94.86 259 A 1 
ATOM 2085 C C   . VAL A 1 259 ? -8.224  -9.501  23.633  1.00 94.98 259 A 1 
ATOM 2086 O O   . VAL A 1 259 ? -9.215  -9.550  22.915  1.00 94.24 259 A 1 
ATOM 2087 C CB  . VAL A 1 259 ? -5.836  -9.828  22.876  1.00 94.84 259 A 1 
ATOM 2088 C CG1 . VAL A 1 259 ? -6.276  -10.895 21.866  1.00 93.13 259 A 1 
ATOM 2089 C CG2 . VAL A 1 259 ? -4.579  -9.149  22.322  1.00 93.54 259 A 1 
ATOM 2090 N N   . GLU A 1 260 ? -8.246  -9.951  24.896  1.00 94.92 260 A 1 
ATOM 2091 C CA  . GLU A 1 260 ? -9.425  -10.604 25.495  1.00 94.00 260 A 1 
ATOM 2092 C C   . GLU A 1 260 ? -10.647 -9.676  25.553  1.00 94.15 260 A 1 
ATOM 2093 O O   . GLU A 1 260 ? -11.779 -10.109 25.371  1.00 93.31 260 A 1 
ATOM 2094 C CB  . GLU A 1 260 ? -9.113  -11.036 26.931  1.00 93.30 260 A 1 
ATOM 2095 C CG  . GLU A 1 260 ? -8.075  -12.166 27.046  1.00 84.38 260 A 1 
ATOM 2096 C CD  . GLU A 1 260 ? -7.686  -12.438 28.506  1.00 78.44 260 A 1 
ATOM 2097 O OE1 . GLU A 1 260 ? -6.635  -13.065 28.728  1.00 70.05 260 A 1 
ATOM 2098 O OE2 . GLU A 1 260 ? -8.351  -11.908 29.428  1.00 70.68 260 A 1 
ATOM 2099 N N   . LYS A 1 261 ? -10.407 -8.377  25.802  1.00 95.32 261 A 1 
ATOM 2100 C CA  . LYS A 1 261 ? -11.462 -7.351  25.814  1.00 95.14 261 A 1 
ATOM 2101 C C   . LYS A 1 261 ? -11.900 -6.919  24.414  1.00 95.75 261 A 1 
ATOM 2102 O O   . LYS A 1 261 ? -12.822 -6.120  24.306  1.00 95.24 261 A 1 
ATOM 2103 C CB  . LYS A 1 261 ? -10.978 -6.141  26.622  1.00 94.42 261 A 1 
ATOM 2104 C CG  . LYS A 1 261 ? -10.800 -6.466  28.110  1.00 92.13 261 A 1 
ATOM 2105 C CD  . LYS A 1 261 ? -10.178 -5.256  28.808  1.00 89.46 261 A 1 
ATOM 2106 C CE  . LYS A 1 261 ? -9.912  -5.576  30.278  1.00 85.54 261 A 1 
ATOM 2107 N NZ  . LYS A 1 261 ? -9.129  -4.486  30.910  1.00 79.20 261 A 1 
ATOM 2108 N N   . ASN A 1 262 ? -11.226 -7.383  23.390  1.00 96.14 262 A 1 
ATOM 2109 C CA  . ASN A 1 262 ? -11.384 -6.941  22.009  1.00 96.44 262 A 1 
ATOM 2110 C C   . ASN A 1 262 ? -11.224 -5.411  21.839  1.00 96.97 262 A 1 
ATOM 2111 O O   . ASN A 1 262 ? -11.951 -4.770  21.089  1.00 96.41 262 A 1 
ATOM 2112 C CB  . ASN A 1 262 ? -12.676 -7.540  21.426  1.00 95.67 262 A 1 
ATOM 2113 C CG  . ASN A 1 262 ? -12.637 -7.603  19.912  1.00 93.40 262 A 1 
ATOM 2114 O OD1 . ASN A 1 262 ? -11.586 -7.707  19.308  1.00 89.07 262 A 1 
ATOM 2115 N ND2 . ASN A 1 262 ? -13.774 -7.581  19.255  1.00 87.10 262 A 1 
ATOM 2116 N N   . HIS A 1 263 ? -10.290 -4.806  22.573  1.00 96.75 263 A 1 
ATOM 2117 C CA  . HIS A 1 263 ? -9.993  -3.371  22.538  1.00 96.95 263 A 1 
ATOM 2118 C C   . HIS A 1 263 ? -8.860  -3.077  21.547  1.00 97.23 263 A 1 
ATOM 2119 O O   . HIS A 1 263 ? -7.728  -2.764  21.936  1.00 96.57 263 A 1 
ATOM 2120 C CB  . HIS A 1 263 ? -9.667  -2.860  23.952  1.00 96.61 263 A 1 
ATOM 2121 C CG  . HIS A 1 263 ? -10.807 -2.794  24.931  1.00 96.08 263 A 1 
ATOM 2122 N ND1 . HIS A 1 263 ? -10.702 -2.253  26.200  1.00 88.60 263 A 1 
ATOM 2123 C CD2 . HIS A 1 263 ? -12.105 -3.196  24.784  1.00 90.10 263 A 1 
ATOM 2124 C CE1 . HIS A 1 263 ? -11.904 -2.335  26.787  1.00 91.18 263 A 1 
ATOM 2125 N NE2 . HIS A 1 263 ? -12.793 -2.902  25.966  1.00 92.17 263 A 1 
ATOM 2126 N N   . GLY A 1 264 ? -9.160  -3.206  20.263  1.00 97.88 264 A 1 
ATOM 2127 C CA  . GLY A 1 264 ? -8.191  -3.073  19.183  1.00 98.07 264 A 1 
ATOM 2128 C C   . GLY A 1 264 ? -8.545  -2.034  18.122  1.00 98.22 264 A 1 
ATOM 2129 O O   . GLY A 1 264 ? -9.563  -1.336  18.195  1.00 98.04 264 A 1 
ATOM 2130 N N   . LEU A 1 265 ? -7.675  -1.953  17.127  1.00 98.52 265 A 1 
ATOM 2131 C CA  . LEU A 1 265 ? -7.813  -1.155  15.914  1.00 98.59 265 A 1 
ATOM 2132 C C   . LEU A 1 265 ? -7.488  -2.029  14.699  1.00 98.72 265 A 1 
ATOM 2133 O O   . LEU A 1 265 ? -6.623  -2.901  14.781  1.00 98.61 265 A 1 
ATOM 2134 C CB  . LEU A 1 265 ? -6.845  0.042   15.949  1.00 98.44 265 A 1 
ATOM 2135 C CG  . LEU A 1 265 ? -6.901  0.943   17.191  1.00 97.82 265 A 1 
ATOM 2136 C CD1 . LEU A 1 265 ? -5.760  1.956   17.135  1.00 96.97 265 A 1 
ATOM 2137 C CD2 . LEU A 1 265 ? -8.218  1.714   17.270  1.00 96.68 265 A 1 
ATOM 2138 N N   . ARG A 1 266 ? -8.112  -1.755  13.554  1.00 98.73 266 A 1 
ATOM 2139 C CA  . ARG A 1 266 ? -7.699  -2.333  12.268  1.00 98.82 266 A 1 
ATOM 2140 C C   . ARG A 1 266 ? -6.861  -1.315  11.506  1.00 98.84 266 A 1 
ATOM 2141 O O   . ARG A 1 266 ? -7.403  -0.328  11.023  1.00 98.71 266 A 1 
ATOM 2142 C CB  . ARG A 1 266 ? -8.922  -2.827  11.488  1.00 98.73 266 A 1 
ATOM 2143 C CG  . ARG A 1 266 ? -8.483  -3.664  10.269  1.00 98.04 266 A 1 
ATOM 2144 C CD  . ARG A 1 266 ? -9.671  -4.307  9.562   1.00 97.39 266 A 1 
ATOM 2145 N NE  . ARG A 1 266 ? -10.465 -3.308  8.831   1.00 95.53 266 A 1 
ATOM 2146 C CZ  . ARG A 1 266 ? -10.527 -3.148  7.513   1.00 96.71 266 A 1 
ATOM 2147 N NH1 . ARG A 1 266 ? -9.860  -3.879  6.671   1.00 91.11 266 A 1 
ATOM 2148 N NH2 . ARG A 1 266 ? -11.280 -2.236  7.001   1.00 92.59 266 A 1 
ATOM 2149 N N   . LEU A 1 267 ? -5.555  -1.541  11.460  1.00 98.84 267 A 1 
ATOM 2150 C CA  . LEU A 1 267 ? -4.546  -0.636  10.885  1.00 98.84 267 A 1 
ATOM 2151 C C   . LEU A 1 267 ? -3.771  -1.258  9.723   1.00 98.85 267 A 1 
ATOM 2152 O O   . LEU A 1 267 ? -3.235  -0.529  8.886   1.00 98.64 267 A 1 
ATOM 2153 C CB  . LEU A 1 267 ? -3.561  -0.195  11.984  1.00 98.74 267 A 1 
ATOM 2154 C CG  . LEU A 1 267 ? -4.193  0.464   13.222  1.00 98.51 267 A 1 
ATOM 2155 C CD1 . LEU A 1 267 ? -3.091  0.950   14.161  1.00 98.24 267 A 1 
ATOM 2156 C CD2 . LEU A 1 267 ? -5.079  1.662   12.860  1.00 98.08 267 A 1 
ATOM 2157 N N   . ASP A 1 268 ? -3.728  -2.583  9.673   1.00 98.89 268 A 1 
ATOM 2158 C CA  . ASP A 1 268 ? -3.018  -3.341  8.653   1.00 98.91 268 A 1 
ATOM 2159 C C   . ASP A 1 268 ? -3.992  -3.777  7.557   1.00 98.92 268 A 1 
ATOM 2160 O O   . ASP A 1 268 ? -5.133  -4.171  7.830   1.00 98.71 268 A 1 
ATOM 2161 C CB  . ASP A 1 268 ? -2.284  -4.528  9.280   1.00 98.82 268 A 1 
ATOM 2162 C CG  . ASP A 1 268 ? -1.423  -4.088  10.464  1.00 98.43 268 A 1 
ATOM 2163 O OD1 . ASP A 1 268 ? -0.236  -3.787  10.259  1.00 95.96 268 A 1 
ATOM 2164 O OD2 . ASP A 1 268 ? -1.987  -3.989  11.584  1.00 95.80 268 A 1 
ATOM 2165 N N   . TYR A 1 269 ? -3.534  -3.694  6.311   1.00 98.91 269 A 1 
ATOM 2166 C CA  . TYR A 1 269 ? -4.369  -3.933  5.138   1.00 98.92 269 A 1 
ATOM 2167 C C   . TYR A 1 269 ? -3.639  -4.748  4.079   1.00 98.93 269 A 1 
ATOM 2168 O O   . TYR A 1 269 ? -2.427  -4.634  3.902   1.00 98.79 269 A 1 
ATOM 2169 C CB  . TYR A 1 269 ? -4.844  -2.595  4.538   1.00 98.87 269 A 1 
ATOM 2170 C CG  . TYR A 1 269 ? -5.740  -1.766  5.443   1.00 98.85 269 A 1 
ATOM 2171 C CD1 . TYR A 1 269 ? -7.141  -1.838  5.318   1.00 98.57 269 A 1 
ATOM 2172 C CD2 . TYR A 1 269 ? -5.172  -0.932  6.424   1.00 98.55 269 A 1 
ATOM 2173 C CE1 . TYR A 1 269 ? -7.970  -1.101  6.185   1.00 98.37 269 A 1 
ATOM 2174 C CE2 . TYR A 1 269 ? -6.000  -0.200  7.298   1.00 98.35 269 A 1 
ATOM 2175 C CZ  . TYR A 1 269 ? -7.401  -0.290  7.186   1.00 98.50 269 A 1 
ATOM 2176 O OH  . TYR A 1 269 ? -8.199  0.395   8.045   1.00 97.95 269 A 1 
ATOM 2177 N N   . PHE A 1 270 ? -4.431  -5.496  3.317   1.00 98.91 270 A 1 
ATOM 2178 C CA  . PHE A 1 270 ? -4.138  -5.870  1.947   1.00 98.92 270 A 1 
ATOM 2179 C C   . PHE A 1 270 ? -5.167  -5.191  1.041   1.00 98.91 270 A 1 
ATOM 2180 O O   . PHE A 1 270 ? -6.365  -5.470  1.152   1.00 98.79 270 A 1 
ATOM 2181 C CB  . PHE A 1 270 ? -4.170  -7.389  1.786   1.00 98.91 270 A 1 
ATOM 2182 C CG  . PHE A 1 270 ? -2.987  -8.107  2.399   1.00 98.92 270 A 1 
ATOM 2183 C CD1 . PHE A 1 270 ? -1.723  -8.013  1.790   1.00 98.80 270 A 1 
ATOM 2184 C CD2 . PHE A 1 270 ? -3.147  -8.894  3.555   1.00 98.78 270 A 1 
ATOM 2185 C CE1 . PHE A 1 270 ? -0.623  -8.704  2.333   1.00 98.71 270 A 1 
ATOM 2186 C CE2 . PHE A 1 270 ? -2.047  -9.586  4.095   1.00 98.68 270 A 1 
ATOM 2187 C CZ  . PHE A 1 270 ? -0.785  -9.494  3.485   1.00 98.78 270 A 1 
ATOM 2188 N N   . LEU A 1 271 ? -4.713  -4.300  0.167   1.00 98.92 271 A 1 
ATOM 2189 C CA  . LEU A 1 271 ? -5.541  -3.743  -0.898  1.00 98.92 271 A 1 
ATOM 2190 C C   . LEU A 1 271 ? -5.105  -4.346  -2.233  1.00 98.91 271 A 1 
ATOM 2191 O O   . LEU A 1 271 ? -3.935  -4.269  -2.593  1.00 98.82 271 A 1 
ATOM 2192 C CB  . LEU A 1 271 ? -5.509  -2.201  -0.932  1.00 98.91 271 A 1 
ATOM 2193 C CG  . LEU A 1 271 ? -5.783  -1.470  0.393   1.00 98.70 271 A 1 
ATOM 2194 C CD1 . LEU A 1 271 ? -5.812  0.042   0.142   1.00 98.50 271 A 1 
ATOM 2195 C CD2 . LEU A 1 271 ? -7.121  -1.855  1.018   1.00 98.42 271 A 1 
ATOM 2196 N N   . ALA A 1 272 ? -6.042  -4.936  -2.965  1.00 98.66 272 A 1 
ATOM 2197 C CA  . ALA A 1 272 ? -5.793  -5.575  -4.249  1.00 98.66 272 A 1 
ATOM 2198 C C   . ALA A 1 272 ? -6.287  -4.698  -5.408  1.00 98.65 272 A 1 
ATOM 2199 O O   . ALA A 1 272 ? -7.390  -4.147  -5.345  1.00 98.50 272 A 1 
ATOM 2200 C CB  . ALA A 1 272 ? -6.455  -6.958  -4.243  1.00 98.54 272 A 1 
ATOM 2201 N N   . ASN A 1 273 ? -5.503  -4.588  -6.483  1.00 98.44 273 A 1 
ATOM 2202 C CA  . ASN A 1 273 ? -6.024  -4.075  -7.750  1.00 98.30 273 A 1 
ATOM 2203 C C   . ASN A 1 273 ? -6.937  -5.121  -8.415  1.00 98.12 273 A 1 
ATOM 2204 O O   . ASN A 1 273 ? -7.094  -6.237  -7.915  1.00 97.84 273 A 1 
ATOM 2205 C CB  . ASN A 1 273 ? -4.875  -3.573  -8.654  1.00 98.27 273 A 1 
ATOM 2206 C CG  . ASN A 1 273 ? -4.152  -4.650  -9.441  1.00 98.29 273 A 1 
ATOM 2207 O OD1 . ASN A 1 273 ? -4.217  -5.836  -9.160  1.00 97.46 273 A 1 
ATOM 2208 N ND2 . ASN A 1 273 ? -3.448  -4.265  -10.479 1.00 97.23 273 A 1 
ATOM 2209 N N   . ARG A 1 274 ? -7.540  -4.780  -9.548  1.00 97.85 274 A 1 
ATOM 2210 C CA  . ARG A 1 274 ? -8.499  -5.675  -10.220 1.00 97.36 274 A 1 
ATOM 2211 C C   . ARG A 1 274 ? -7.889  -7.022  -10.605 1.00 97.45 274 A 1 
ATOM 2212 O O   . ARG A 1 274 ? -8.511  -8.048  -10.357 1.00 96.69 274 A 1 
ATOM 2213 C CB  . ARG A 1 274 ? -9.100  -4.993  -11.451 1.00 96.52 274 A 1 
ATOM 2214 C CG  . ARG A 1 274 ? -9.955  -3.781  -11.067 1.00 87.60 274 A 1 
ATOM 2215 C CD  . ARG A 1 274 ? -10.579 -3.171  -12.322 1.00 79.71 274 A 1 
ATOM 2216 N NE  . ARG A 1 274 ? -11.312 -1.934  -11.994 1.00 71.85 274 A 1 
ATOM 2217 C CZ  . ARG A 1 274 ? -11.609 -0.967  -12.839 1.00 61.47 274 A 1 
ATOM 2218 N NH1 . ARG A 1 274 ? -11.402 -1.078  -14.122 1.00 54.08 274 A 1 
ATOM 2219 N NH2 . ARG A 1 274 ? -12.099 0.157   -12.396 1.00 54.67 274 A 1 
ATOM 2220 N N   . ALA A 1 275 ? -6.677  -7.020  -11.143 1.00 97.34 275 A 1 
ATOM 2221 C CA  . ALA A 1 275 ? -5.986  -8.244  -11.535 1.00 97.14 275 A 1 
ATOM 2222 C C   . ALA A 1 275 ? -5.654  -9.129  -10.319 1.00 97.14 275 A 1 
ATOM 2223 O O   . ALA A 1 275 ? -5.904  -10.331 -10.331 1.00 96.61 275 A 1 
ATOM 2224 C CB  . ALA A 1 275 ? -4.729  -7.850  -12.318 1.00 97.11 275 A 1 
ATOM 2225 N N   . ALA A 1 276 ? -5.159  -8.539  -9.226  1.00 97.54 276 A 1 
ATOM 2226 C CA  . ALA A 1 276 ? -4.872  -9.276  -8.000  1.00 97.75 276 A 1 
ATOM 2227 C C   . ALA A 1 276 ? -6.142  -9.790  -7.305  1.00 97.62 276 A 1 
ATOM 2228 O O   . ALA A 1 276 ? -6.118  -10.875 -6.727  1.00 97.41 276 A 1 
ATOM 2229 C CB  . ALA A 1 276 ? -4.047  -8.391  -7.066  1.00 97.94 276 A 1 
ATOM 2230 N N   . ALA A 1 277 ? -7.259  -9.054  -7.374  1.00 97.95 277 A 1 
ATOM 2231 C CA  . ALA A 1 277 ? -8.526  -9.453  -6.760  1.00 97.87 277 A 1 
ATOM 2232 C C   . ALA A 1 277 ? -9.031  -10.816 -7.274  1.00 97.51 277 A 1 
ATOM 2233 O O   . ALA A 1 277 ? -9.590  -11.592 -6.504  1.00 96.92 277 A 1 
ATOM 2234 C CB  . ALA A 1 277 ? -9.556  -8.345  -6.997  1.00 97.90 277 A 1 
ATOM 2235 N N   . GLU A 1 278 ? -8.772  -11.157 -8.535  1.00 97.23 278 A 1 
ATOM 2236 C CA  . GLU A 1 278 ? -9.140  -12.457 -9.126  1.00 96.59 278 A 1 
ATOM 2237 C C   . GLU A 1 278 ? -8.307  -13.636 -8.589  1.00 96.53 278 A 1 
ATOM 2238 O O   . GLU A 1 278 ? -8.710  -14.804 -8.714  1.00 95.05 278 A 1 
ATOM 2239 C CB  . GLU A 1 278 ? -9.000  -12.381 -10.652 1.00 96.19 278 A 1 
ATOM 2240 C CG  . GLU A 1 278 ? -9.946  -11.346 -11.287 1.00 93.70 278 A 1 
ATOM 2241 C CD  . GLU A 1 278 ? -9.880  -11.312 -12.821 1.00 88.70 278 A 1 
ATOM 2242 O OE1 . GLU A 1 278 ? -10.613 -10.477 -13.397 1.00 80.09 278 A 1 
ATOM 2243 O OE2 . GLU A 1 278 ? -9.164  -12.148 -13.410 1.00 79.74 278 A 1 
ATOM 2244 N N   . LEU A 1 279 ? -7.160  -13.343 -7.985  1.00 97.50 279 A 1 
ATOM 2245 C CA  . LEU A 1 279 ? -6.241  -14.333 -7.428  1.00 97.29 279 A 1 
ATOM 2246 C C   . LEU A 1 279 ? -6.515  -14.640 -5.952  1.00 97.64 279 A 1 
ATOM 2247 O O   . LEU A 1 279 ? -5.990  -15.627 -5.437  1.00 97.05 279 A 1 
ATOM 2248 C CB  . LEU A 1 279 ? -4.788  -13.864 -7.628  1.00 96.94 279 A 1 
ATOM 2249 C CG  . LEU A 1 279 ? -4.393  -13.521 -9.076  1.00 96.01 279 A 1 
ATOM 2250 C CD1 . LEU A 1 279 ? -2.930  -13.084 -9.103  1.00 94.36 279 A 1 
ATOM 2251 C CD2 . LEU A 1 279 ? -4.571  -14.705 -10.025 1.00 94.15 279 A 1 
ATOM 2252 N N   . ILE A 1 280 ? -7.319  -13.827 -5.269  1.00 97.60 280 A 1 
ATOM 2253 C CA  . ILE A 1 280 ? -7.553  -13.949 -3.827  1.00 97.80 280 A 1 
ATOM 2254 C C   . ILE A 1 280 ? -8.287  -15.256 -3.498  1.00 97.64 280 A 1 
ATOM 2255 O O   . ILE A 1 280 ? -9.311  -15.587 -4.084  1.00 97.14 280 A 1 
ATOM 2256 C CB  . ILE A 1 280 ? -8.313  -12.725 -3.273  1.00 97.72 280 A 1 
ATOM 2257 C CG1 . ILE A 1 280 ? -7.591  -11.381 -3.551  1.00 96.27 280 A 1 
ATOM 2258 C CG2 . ILE A 1 280 ? -8.583  -12.870 -1.770  1.00 96.74 280 A 1 
ATOM 2259 C CD1 . ILE A 1 280 ? -6.130  -11.302 -3.109  1.00 91.01 280 A 1 
ATOM 2260 N N   . LYS A 1 281 ? -7.764  -15.984 -2.506  1.00 97.83 281 A 1 
ATOM 2261 C CA  . LYS A 1 281 ? -8.381  -17.189 -1.937  1.00 97.55 281 A 1 
ATOM 2262 C C   . LYS A 1 281 ? -8.851  -16.997 -0.501  1.00 97.91 281 A 1 
ATOM 2263 O O   . LYS A 1 281 ? -9.804  -17.646 -0.084  1.00 97.45 281 A 1 
ATOM 2264 C CB  . LYS A 1 281 ? -7.386  -18.356 -2.010  1.00 96.88 281 A 1 
ATOM 2265 C CG  . LYS A 1 281 ? -7.251  -18.890 -3.443  1.00 93.20 281 A 1 
ATOM 2266 C CD  . LYS A 1 281 ? -6.334  -20.117 -3.478  1.00 84.35 281 A 1 
ATOM 2267 C CE  . LYS A 1 281 ? -6.486  -20.799 -4.836  1.00 77.82 281 A 1 
ATOM 2268 N NZ  . LYS A 1 281 ? -5.402  -21.774 -5.100  1.00 66.42 281 A 1 
ATOM 2269 N N   . GLY A 1 282 ? -8.189  -16.135 0.255   1.00 97.98 282 A 1 
ATOM 2270 C CA  . GLY A 1 282 ? -8.521  -15.884 1.653   1.00 98.14 282 A 1 
ATOM 2271 C C   . GLY A 1 282 ? -7.680  -14.763 2.247   1.00 98.49 282 A 1 
ATOM 2272 O O   . GLY A 1 282 ? -6.593  -14.467 1.751   1.00 98.31 282 A 1 
ATOM 2273 N N   . CYS A 1 283 ? -8.189  -14.152 3.311   1.00 98.52 283 A 1 
ATOM 2274 C CA  . CYS A 1 283 ? -7.467  -13.153 4.090   1.00 98.70 283 A 1 
ATOM 2275 C C   . CYS A 1 283 ? -7.925  -13.243 5.543   1.00 98.69 283 A 1 
ATOM 2276 O O   . CYS A 1 283 ? -9.106  -13.056 5.817   1.00 98.45 283 A 1 
ATOM 2277 C CB  . CYS A 1 283 ? -7.737  -11.769 3.494   1.00 98.72 283 A 1 
ATOM 2278 S SG  . CYS A 1 283 ? -6.689  -10.518 4.290   1.00 98.61 283 A 1 
ATOM 2279 N N   . GLU A 1 284 ? -7.010  -13.534 6.457   1.00 98.68 284 A 1 
ATOM 2280 C CA  . GLU A 1 284 ? -7.335  -13.832 7.853   1.00 98.66 284 A 1 
ATOM 2281 C C   . GLU A 1 284 ? -6.422  -13.063 8.808   1.00 98.73 284 A 1 
ATOM 2282 O O   . GLU A 1 284 ? -5.258  -12.797 8.501   1.00 98.48 284 A 1 
ATOM 2283 C CB  . GLU A 1 284 ? -7.213  -15.343 8.121   1.00 98.40 284 A 1 
ATOM 2284 C CG  . GLU A 1 284 ? -8.149  -16.232 7.279   1.00 96.77 284 A 1 
ATOM 2285 C CD  . GLU A 1 284 ? -9.642  -15.938 7.486   1.00 95.82 284 A 1 
ATOM 2286 O OE1 . GLU A 1 284 ? -10.416 -16.273 6.563   1.00 88.65 284 A 1 
ATOM 2287 O OE2 . GLU A 1 284 ? -10.000 -15.386 8.547   1.00 89.91 284 A 1 
ATOM 2288 N N   . ILE A 1 285 ? -6.940  -12.733 9.992   1.00 98.64 285 A 1 
ATOM 2289 C CA  . ILE A 1 285 ? -6.151  -12.120 11.060  1.00 98.58 285 A 1 
ATOM 2290 C C   . ILE A 1 285 ? -5.493  -13.236 11.876  1.00 98.22 285 A 1 
ATOM 2291 O O   . ILE A 1 285 ? -6.178  -14.067 12.472  1.00 97.51 285 A 1 
ATOM 2292 C CB  . ILE A 1 285 ? -7.018  -11.167 11.913  1.00 98.61 285 A 1 
ATOM 2293 C CG1 . ILE A 1 285 ? -7.469  -9.961  11.055  1.00 98.36 285 A 1 
ATOM 2294 C CG2 . ILE A 1 285 ? -6.244  -10.684 13.155  1.00 98.36 285 A 1 
ATOM 2295 C CD1 . ILE A 1 285 ? -8.530  -9.078  11.721  1.00 97.79 285 A 1 
ATOM 2296 N N   . ASP A 1 286 ? -4.167  -13.216 11.951  1.00 97.85 286 A 1 
ATOM 2297 C CA  . ASP A 1 286 ? -3.370  -14.136 12.762  1.00 97.26 286 A 1 
ATOM 2298 C C   . ASP A 1 286 ? -3.025  -13.479 14.106  1.00 97.25 286 A 1 
ATOM 2299 O O   . ASP A 1 286 ? -2.200  -12.563 14.188  1.00 96.53 286 A 1 
ATOM 2300 C CB  . ASP A 1 286 ? -2.127  -14.579 11.968  1.00 96.23 286 A 1 
ATOM 2301 C CG  . ASP A 1 286 ? -1.220  -15.526 12.759  1.00 95.03 286 A 1 
ATOM 2302 O OD1 . ASP A 1 286 ? -1.628  -15.941 13.872  1.00 93.09 286 A 1 
ATOM 2303 O OD2 . ASP A 1 286 ? -0.102  -15.801 12.266  1.00 91.24 286 A 1 
ATOM 2304 N N   . LEU A 1 287 ? -3.667  -13.936 15.182  1.00 97.47 287 A 1 
ATOM 2305 C CA  . LEU A 1 287 ? -3.443  -13.411 16.535  1.00 97.09 287 A 1 
ATOM 2306 C C   . LEU A 1 287 ? -2.127  -13.887 17.168  1.00 96.78 287 A 1 
ATOM 2307 O O   . LEU A 1 287 ? -1.703  -13.305 18.172  1.00 95.77 287 A 1 
ATOM 2308 C CB  . LEU A 1 287 ? -4.642  -13.771 17.432  1.00 96.61 287 A 1 
ATOM 2309 C CG  . LEU A 1 287 ? -5.931  -12.979 17.138  1.00 94.36 287 A 1 
ATOM 2310 C CD1 . LEU A 1 287 ? -7.085  -13.563 17.953  1.00 91.05 287 A 1 
ATOM 2311 C CD2 . LEU A 1 287 ? -5.797  -11.505 17.531  1.00 90.52 287 A 1 
ATOM 2312 N N   . GLU A 1 288 ? -1.469  -14.902 16.632  1.00 95.33 288 A 1 
ATOM 2313 C CA  . GLU A 1 288 ? -0.299  -15.511 17.264  1.00 94.41 288 A 1 
ATOM 2314 C C   . GLU A 1 288 ? 0.844   -14.516 17.531  1.00 94.91 288 A 1 
ATOM 2315 O O   . GLU A 1 288 ? 1.364   -14.527 18.650  1.00 94.24 288 A 1 
ATOM 2316 C CB  . GLU A 1 288 ? 0.235   -16.698 16.461  1.00 93.33 288 A 1 
ATOM 2317 C CG  . GLU A 1 288 ? -0.745  -17.876 16.367  1.00 83.75 288 A 1 
ATOM 2318 C CD  . GLU A 1 288 ? -0.071  -19.099 15.732  1.00 74.84 288 A 1 
ATOM 2319 O OE1 . GLU A 1 288 ? -0.516  -20.225 16.026  1.00 66.52 288 A 1 
ATOM 2320 O OE2 . GLU A 1 288 ? 0.971   -18.924 15.053  1.00 65.79 288 A 1 
ATOM 2321 N N   . PRO A 1 289 ? 1.210   -13.596 16.617  1.00 95.25 289 A 1 
ATOM 2322 C CA  . PRO A 1 289 ? 2.256   -12.612 16.891  1.00 95.34 289 A 1 
ATOM 2323 C C   . PRO A 1 289 ? 1.953   -11.739 18.112  1.00 95.42 289 A 1 
ATOM 2324 O O   . PRO A 1 289 ? 2.856   -11.350 18.852  1.00 94.38 289 A 1 
ATOM 2325 C CB  . PRO A 1 289 ? 2.369   -11.765 15.618  1.00 95.38 289 A 1 
ATOM 2326 C CG  . PRO A 1 289 ? 1.833   -12.682 14.521  1.00 94.95 289 A 1 
ATOM 2327 C CD  . PRO A 1 289 ? 0.741   -13.459 15.242  1.00 96.05 289 A 1 
ATOM 2328 N N   . ARG A 1 290 ? 0.669   -11.450 18.349  1.00 95.52 290 A 1 
ATOM 2329 C CA  . ARG A 1 290 ? 0.216   -10.636 19.484  1.00 95.90 290 A 1 
ATOM 2330 C C   . ARG A 1 290 ? 0.077   -11.429 20.787  1.00 95.73 290 A 1 
ATOM 2331 O O   . ARG A 1 290 ? 0.075   -10.830 21.860  1.00 94.42 290 A 1 
ATOM 2332 C CB  . ARG A 1 290 ? -1.092  -9.923  19.088  1.00 95.48 290 A 1 
ATOM 2333 C CG  . ARG A 1 290 ? -1.602  -8.930  20.142  1.00 93.05 290 A 1 
ATOM 2334 C CD  . ARG A 1 290 ? -0.588  -7.825  20.443  1.00 92.26 290 A 1 
ATOM 2335 N NE  . ARG A 1 290 ? -0.988  -7.020  21.600  1.00 90.85 290 A 1 
ATOM 2336 C CZ  . ARG A 1 290 ? -0.738  -7.286  22.868  1.00 91.08 290 A 1 
ATOM 2337 N NH1 . ARG A 1 290 ? -0.165  -8.395  23.255  1.00 83.82 290 A 1 
ATOM 2338 N NH2 . ARG A 1 290 ? -1.055  -6.417  23.781  1.00 84.37 290 A 1 
ATOM 2339 N N   . LEU A 1 291 ? -0.052  -12.749 20.713  1.00 95.45 291 A 1 
ATOM 2340 C CA  . LEU A 1 291 ? -0.167  -13.658 21.857  1.00 94.91 291 A 1 
ATOM 2341 C C   . LEU A 1 291 ? 1.174   -14.293 22.259  1.00 94.60 291 A 1 
ATOM 2342 O O   . LEU A 1 291 ? 1.273   -14.881 23.334  1.00 93.48 291 A 1 
ATOM 2343 C CB  . LEU A 1 291 ? -1.224  -14.729 21.531  1.00 94.95 291 A 1 
ATOM 2344 C CG  . LEU A 1 291 ? -2.653  -14.190 21.323  1.00 94.52 291 A 1 
ATOM 2345 C CD1 . LEU A 1 291 ? -3.577  -15.339 20.925  1.00 92.85 291 A 1 
ATOM 2346 C CD2 . LEU A 1 291 ? -3.221  -13.529 22.584  1.00 92.64 291 A 1 
ATOM 2347 N N   . ALA A 1 292 ? 2.210   -14.146 21.433  1.00 93.96 292 A 1 
ATOM 2348 C CA  . ALA A 1 292 ? 3.544   -14.669 21.704  1.00 93.11 292 A 1 
ATOM 2349 C C   . ALA A 1 292 ? 4.166   -14.080 22.990  1.00 93.12 292 A 1 
ATOM 2350 O O   . ALA A 1 292 ? 3.818   -12.973 23.419  1.00 92.20 292 A 1 
ATOM 2351 C CB  . ALA A 1 292 ? 4.428   -14.401 20.478  1.00 92.77 292 A 1 
ATOM 2352 N N   . PRO A 1 293 ? 5.139   -14.765 23.622  1.00 92.58 293 A 1 
ATOM 2353 C CA  . PRO A 1 293 ? 5.991   -14.143 24.628  1.00 90.90 293 A 1 
ATOM 2354 C C   . PRO A 1 293 ? 6.735   -12.936 24.033  1.00 89.81 293 A 1 
ATOM 2355 O O   . PRO A 1 293 ? 7.332   -13.039 22.968  1.00 85.54 293 A 1 
ATOM 2356 C CB  . PRO A 1 293 ? 6.963   -15.239 25.082  1.00 89.51 293 A 1 
ATOM 2357 C CG  . PRO A 1 293 ? 6.246   -16.538 24.713  1.00 88.35 293 A 1 
ATOM 2358 C CD  . PRO A 1 293 ? 5.498   -16.164 23.440  1.00 91.21 293 A 1 
ATOM 2359 N N   . LYS A 1 294 ? 6.734   -11.795 24.748  1.00 91.48 294 A 1 
ATOM 2360 C CA  . LYS A 1 294 ? 7.278   -10.516 24.245  1.00 91.48 294 A 1 
ATOM 2361 C C   . LYS A 1 294 ? 6.710   -10.154 22.856  1.00 93.13 294 A 1 
ATOM 2362 O O   . LYS A 1 294 ? 7.460   -10.086 21.884  1.00 92.03 294 A 1 
ATOM 2363 C CB  . LYS A 1 294 ? 8.814   -10.531 24.240  1.00 89.76 294 A 1 
ATOM 2364 C CG  . LYS A 1 294 ? 9.454   -10.798 25.604  1.00 83.26 294 A 1 
ATOM 2365 C CD  . LYS A 1 294 ? 10.966  -10.921 25.393  1.00 77.38 294 A 1 
ATOM 2366 C CE  . LYS A 1 294 ? 11.677  -11.309 26.689  1.00 72.20 294 A 1 
ATOM 2367 N NZ  . LYS A 1 294 ? 13.038  -11.820 26.379  1.00 62.39 294 A 1 
ATOM 2368 N N   . PRO A 1 295 ? 5.397   -9.977  22.751  1.00 94.81 295 A 1 
ATOM 2369 C CA  . PRO A 1 295 ? 4.729   -9.797  21.474  1.00 95.14 295 A 1 
ATOM 2370 C C   . PRO A 1 295 ? 4.926   -8.389  20.915  1.00 95.59 295 A 1 
ATOM 2371 O O   . PRO A 1 295 ? 5.074   -7.427  21.677  1.00 94.87 295 A 1 
ATOM 2372 C CB  . PRO A 1 295 ? 3.258   -10.065 21.773  1.00 94.37 295 A 1 
ATOM 2373 C CG  . PRO A 1 295 ? 3.100   -9.541  23.198  1.00 93.53 295 A 1 
ATOM 2374 C CD  . PRO A 1 295 ? 4.433   -9.897  23.842  1.00 94.66 295 A 1 
ATOM 2375 N N   . THR A 1 296 ? 4.808   -8.251  19.607  1.00 96.47 296 A 1 
ATOM 2376 C CA  . THR A 1 296 ? 4.467   -6.960  18.998  1.00 96.81 296 A 1 
ATOM 2377 C C   . THR A 1 296 ? 3.043   -6.533  19.395  1.00 96.67 296 A 1 
ATOM 2378 O O   . THR A 1 296 ? 2.233   -7.348  19.845  1.00 96.21 296 A 1 
ATOM 2379 C CB  . THR A 1 296 ? 4.660   -6.984  17.469  1.00 96.91 296 A 1 
ATOM 2380 O OG1 . THR A 1 296 ? 4.273   -5.738  16.933  1.00 94.99 296 A 1 
ATOM 2381 C CG2 . THR A 1 296 ? 3.860   -8.062  16.760  1.00 94.74 296 A 1 
ATOM 2382 N N   . ASP A 1 297 ? 2.731   -5.236  19.277  1.00 97.46 297 A 1 
ATOM 2383 C CA  . ASP A 1 297 ? 1.370   -4.716  19.448  1.00 97.61 297 A 1 
ATOM 2384 C C   . ASP A 1 297 ? 0.451   -4.972  18.252  1.00 97.96 297 A 1 
ATOM 2385 O O   . ASP A 1 297 ? -0.761  -4.799  18.389  1.00 97.59 297 A 1 
ATOM 2386 C CB  . ASP A 1 297 ? 1.375   -3.239  19.879  1.00 97.18 297 A 1 
ATOM 2387 C CG  . ASP A 1 297 ? 2.291   -2.283  19.111  1.00 96.42 297 A 1 
ATOM 2388 O OD1 . ASP A 1 297 ? 3.194   -2.743  18.383  1.00 94.97 297 A 1 
ATOM 2389 O OD2 . ASP A 1 297 ? 2.225   -1.075  19.450  1.00 93.75 297 A 1 
ATOM 2390 N N   . HIS A 1 298 ? 0.990   -5.478  17.151  1.00 98.12 298 A 1 
ATOM 2391 C CA  . HIS A 1 298 ? 0.215   -5.892  15.992  1.00 98.31 298 A 1 
ATOM 2392 C C   . HIS A 1 298 ? -0.037  -7.405  15.969  1.00 98.21 298 A 1 
ATOM 2393 O O   . HIS A 1 298 ? 0.735   -8.217  16.484  1.00 97.62 298 A 1 
ATOM 2394 C CB  . HIS A 1 298 ? 0.898   -5.401  14.717  1.00 98.38 298 A 1 
ATOM 2395 C CG  . HIS A 1 298 ? 0.793   -3.908  14.526  1.00 98.43 298 A 1 
ATOM 2396 N ND1 . HIS A 1 298 ? 0.037   -3.276  13.569  1.00 96.86 298 A 1 
ATOM 2397 C CD2 . HIS A 1 298 ? 1.422   -2.926  15.246  1.00 97.18 298 A 1 
ATOM 2398 C CE1 . HIS A 1 298 ? 0.211   -1.954  13.700  1.00 97.15 298 A 1 
ATOM 2399 N NE2 . HIS A 1 298 ? 1.042   -1.693  14.721  1.00 97.35 298 A 1 
ATOM 2400 N N   . THR A 1 299 ? -1.149  -7.784  15.361  1.00 98.31 299 A 1 
ATOM 2401 C CA  . THR A 1 299 ? -1.407  -9.141  14.886  1.00 98.39 299 A 1 
ATOM 2402 C C   . THR A 1 299 ? -0.829  -9.299  13.481  1.00 98.44 299 A 1 
ATOM 2403 O O   . THR A 1 299 ? -0.543  -8.307  12.806  1.00 98.08 299 A 1 
ATOM 2404 C CB  . THR A 1 299 ? -2.909  -9.461  14.879  1.00 98.17 299 A 1 
ATOM 2405 O OG1 . THR A 1 299 ? -3.590  -8.738  13.888  1.00 96.65 299 A 1 
ATOM 2406 C CG2 . THR A 1 299 ? -3.582  -9.141  16.211  1.00 96.04 299 A 1 
ATOM 2407 N N   . GLY A 1 300 ? -0.673  -10.527 13.009  1.00 98.37 300 A 1 
ATOM 2408 C CA  . GLY A 1 300 ? -0.456  -10.756 11.593  1.00 98.43 300 A 1 
ATOM 2409 C C   . GLY A 1 300 ? -1.749  -10.536 10.806  1.00 98.57 300 A 1 
ATOM 2410 O O   . GLY A 1 300 ? -2.837  -10.825 11.296  1.00 98.25 300 A 1 
ATOM 2411 N N   . LEU A 1 301 ? -1.627  -10.068 9.573   1.00 98.72 301 A 1 
ATOM 2412 C CA  . LEU A 1 301 ? -2.686  -10.192 8.583   1.00 98.83 301 A 1 
ATOM 2413 C C   . LEU A 1 301 ? -2.162  -11.098 7.471   1.00 98.84 301 A 1 
ATOM 2414 O O   . LEU A 1 301 ? -1.100  -10.842 6.903   1.00 98.78 301 A 1 
ATOM 2415 C CB  . LEU A 1 301 ? -3.119  -8.793  8.112   1.00 98.83 301 A 1 
ATOM 2416 C CG  . LEU A 1 301 ? -4.298  -8.783  7.125   1.00 98.61 301 A 1 
ATOM 2417 C CD1 . LEU A 1 301 ? -5.604  -9.210  7.792   1.00 98.01 301 A 1 
ATOM 2418 C CD2 . LEU A 1 301 ? -4.489  -7.369  6.576   1.00 98.11 301 A 1 
ATOM 2419 N N   . MET A 1 302 ? -2.861  -12.191 7.208   1.00 98.75 302 A 1 
ATOM 2420 C CA  . MET A 1 302 ? -2.490  -13.219 6.242   1.00 98.69 302 A 1 
ATOM 2421 C C   . MET A 1 302 ? -3.345  -13.103 4.989   1.00 98.73 302 A 1 
ATOM 2422 O O   . MET A 1 302 ? -4.559  -12.964 5.074   1.00 98.51 302 A 1 
ATOM 2423 C CB  . MET A 1 302 ? -2.581  -14.595 6.921   1.00 98.27 302 A 1 
ATOM 2424 C CG  . MET A 1 302 ? -2.115  -15.760 6.026   1.00 92.31 302 A 1 
ATOM 2425 S SD  . MET A 1 302 ? -3.267  -16.394 4.781   1.00 84.79 302 A 1 
ATOM 2426 C CE  . MET A 1 302 ? -4.603  -17.024 5.830   1.00 70.19 302 A 1 
ATOM 2427 N N   . LEU A 1 303 ? -2.720  -13.203 3.830   1.00 98.72 303 A 1 
ATOM 2428 C CA  . LEU A 1 303 ? -3.353  -13.256 2.522   1.00 98.71 303 A 1 
ATOM 2429 C C   . LEU A 1 303 ? -2.973  -14.556 1.812   1.00 98.66 303 A 1 
ATOM 2430 O O   . LEU A 1 303 ? -1.796  -14.885 1.697   1.00 98.47 303 A 1 
ATOM 2431 C CB  . LEU A 1 303 ? -2.907  -12.023 1.717   1.00 98.69 303 A 1 
ATOM 2432 C CG  . LEU A 1 303 ? -3.511  -11.924 0.310   1.00 98.47 303 A 1 
ATOM 2433 C CD1 . LEU A 1 303 ? -5.011  -11.654 0.373   1.00 97.96 303 A 1 
ATOM 2434 C CD2 . LEU A 1 303 ? -2.846  -10.789 -0.464  1.00 97.96 303 A 1 
ATOM 2435 N N   . SER A 1 304 ? -3.966  -15.264 1.285   1.00 98.51 304 A 1 
ATOM 2436 C CA  . SER A 1 304 ? -3.769  -16.393 0.377   1.00 98.34 304 A 1 
ATOM 2437 C C   . SER A 1 304 ? -4.151  -15.988 -1.042  1.00 98.36 304 A 1 
ATOM 2438 O O   . SER A 1 304 ? -5.286  -15.564 -1.277  1.00 97.85 304 A 1 
ATOM 2439 C CB  . SER A 1 304 ? -4.590  -17.603 0.824   1.00 97.51 304 A 1 
ATOM 2440 O OG  . SER A 1 304 ? -4.161  -18.062 2.089   1.00 82.53 304 A 1 
ATOM 2441 N N   . VAL A 1 305 ? -3.226  -16.159 -1.988  1.00 97.57 305 A 1 
ATOM 2442 C CA  . VAL A 1 305 ? -3.447  -15.939 -3.425  1.00 97.26 305 A 1 
ATOM 2443 C C   . VAL A 1 305 ? -3.173  -17.221 -4.218  1.00 96.99 305 A 1 
ATOM 2444 O O   . VAL A 1 305 ? -2.514  -18.133 -3.716  1.00 95.28 305 A 1 
ATOM 2445 C CB  . VAL A 1 305 ? -2.637  -14.742 -3.965  1.00 95.97 305 A 1 
ATOM 2446 C CG1 . VAL A 1 305 ? -3.014  -13.445 -3.248  1.00 91.57 305 A 1 
ATOM 2447 C CG2 . VAL A 1 305 ? -1.123  -14.927 -3.848  1.00 90.92 305 A 1 
ATOM 2448 N N   . LYS A 1 306 ? -3.708  -17.312 -5.441  1.00 94.07 306 A 1 
ATOM 2449 C CA  . LYS A 1 306 ? -3.469  -18.420 -6.378  1.00 91.83 306 A 1 
ATOM 2450 C C   . LYS A 1 306 ? -2.016  -18.500 -6.830  1.00 88.39 306 A 1 
ATOM 2451 O O   . LYS A 1 306 ? -1.379  -17.443 -7.002  1.00 81.61 306 A 1 
ATOM 2452 C CB  . LYS A 1 306 ? -4.418  -18.328 -7.579  1.00 87.07 306 A 1 
ATOM 2453 C CG  . LYS A 1 306 ? -5.881  -18.587 -7.205  1.00 80.85 306 A 1 
ATOM 2454 C CD  . LYS A 1 306 ? -6.779  -18.395 -8.432  1.00 77.38 306 A 1 
ATOM 2455 C CE  . LYS A 1 306 ? -8.258  -18.453 -8.042  1.00 72.78 306 A 1 
ATOM 2456 N NZ  . LYS A 1 306 ? -9.104  -17.883 -9.116  1.00 64.09 306 A 1 
ATOM 2457 O OXT . LYS A 1 306 ? -1.596  -19.674 -7.039  1.00 72.55 306 A 1 
#
