# 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_if08548
#
_entry.id if08548
#
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 VAL 2   
1 n ILE 3   
1 n LEU 4   
1 n ILE 5   
1 n TRP 6   
1 n SER 7   
1 n LYS 8   
1 n THR 9   
1 n PRO 10  
1 n LYS 11  
1 n PRO 12  
1 n PRO 13  
1 n GLN 14  
1 n GLY 15  
1 n GLY 16  
1 n LEU 17  
1 n GLU 18  
1 n TRP 19  
1 n ILE 20  
1 n GLY 21  
1 n PHE 22  
1 n LEU 23  
1 n MET 24  
1 n SER 25  
1 n LYS 26  
1 n VAL 27  
1 n LYS 28  
1 n ASN 29  
1 n ASP 30  
1 n ASN 31  
1 n ASN 32  
1 n MET 33  
1 n ALA 34  
1 n ASN 35  
1 n ASN 36  
1 n ASP 37  
1 n ASN 38  
1 n THR 39  
1 n TYR 40  
1 n SER 41  
1 n ALA 42  
1 n LYS 43  
1 n SER 44  
1 n PRO 45  
1 n LEU 46  
1 n GLY 47  
1 n ASP 48  
1 n LEU 49  
1 n GLY 50  
1 n VAL 51  
1 n LYS 52  
1 n ILE 53  
1 n ILE 54  
1 n SER 55  
1 n CYS 56  
1 n ASN 57  
1 n LEU 58  
1 n ASN 59  
1 n GLY 60  
1 n ILE 61  
1 n ARG 62  
1 n SER 63  
1 n ALA 64  
1 n ALA 65  
1 n SER 66  
1 n LYS 67  
1 n GLY 68  
1 n LEU 69  
1 n PHE 70  
1 n GLU 71  
1 n TRP 72  
1 n LEU 73  
1 n GLU 74  
1 n LYS 75  
1 n GLU 76  
1 n SER 77  
1 n PRO 78  
1 n ASP 79  
1 n VAL 80  
1 n PHE 81  
1 n CYS 82  
1 n VAL 83  
1 n GLN 84  
1 n GLU 85  
1 n THR 86  
1 n LYS 87  
1 n ALA 88  
1 n GLN 89  
1 n PRO 90  
1 n GLU 91  
1 n GLN 92  
1 n ILE 93  
1 n ASP 94  
1 n THR 95  
1 n ILE 96  
1 n THR 97  
1 n PHE 98  
1 n GLN 99  
1 n SER 100 
1 n LEU 101 
1 n GLY 102 
1 n TYR 103 
1 n GLU 104 
1 n THR 105 
1 n GLN 106 
1 n LEU 107 
1 n ILE 108 
1 n HIS 109 
1 n SER 110 
1 n ALA 111 
1 n GLN 112 
1 n LYS 113 
1 n LYS 114 
1 n GLY 115 
1 n TYR 116 
1 n SER 117 
1 n GLY 118 
1 n VAL 119 
1 n ALA 120 
1 n VAL 121 
1 n PHE 122 
1 n SER 123 
1 n LYS 124 
1 n VAL 125 
1 n LYS 126 
1 n PRO 127 
1 n ASP 128 
1 n PHE 129 
1 n TYR 130 
1 n SER 131 
1 n TYR 132 
1 n GLY 133 
1 n ILE 134 
1 n GLY 135 
1 n ASN 136 
1 n THR 137 
1 n PHE 138 
1 n PHE 139 
1 n ASP 140 
1 n ASN 141 
1 n GLU 142 
1 n GLY 143 
1 n ARG 144 
1 n VAL 145 
1 n ILE 146 
1 n ARG 147 
1 n ALA 148 
1 n ASP 149 
1 n PHE 150 
1 n GLY 151 
1 n ASP 152 
1 n LEU 153 
1 n THR 154 
1 n VAL 155 
1 n VAL 156 
1 n CYS 157 
1 n VAL 158 
1 n TYR 159 
1 n ILE 160 
1 n PRO 161 
1 n SER 162 
1 n GLY 163 
1 n SER 164 
1 n MET 165 
1 n GLY 166 
1 n ASP 167 
1 n ALA 168 
1 n ARG 169 
1 n GLN 170 
1 n ALA 171 
1 n LEU 172 
1 n LYS 173 
1 n MET 174 
1 n GLU 175 
1 n PHE 176 
1 n LEU 177 
1 n GLU 178 
1 n LEU 179 
1 n PHE 180 
1 n ILE 181 
1 n ASN 182 
1 n TYR 183 
1 n LEU 184 
1 n VAL 185 
1 n GLN 186 
1 n LEU 187 
1 n ARG 188 
1 n LYS 189 
1 n GLU 190 
1 n ARG 191 
1 n PRO 192 
1 n ASN 193 
1 n LEU 194 
1 n VAL 195 
1 n VAL 196 
1 n CYS 197 
1 n GLY 198 
1 n ASP 199 
1 n TYR 200 
1 n ASN 201 
1 n ILE 202 
1 n CYS 203 
1 n HIS 204 
1 n LYS 205 
1 n PRO 206 
1 n ILE 207 
1 n ASP 208 
1 n ILE 209 
1 n ASN 210 
1 n HIS 211 
1 n PRO 212 
1 n GLU 213 
1 n ARG 214 
1 n HIS 215 
1 n GLY 216 
1 n ASN 217 
1 n VAL 218 
1 n SER 219 
1 n GLY 220 
1 n PHE 221 
1 n LEU 222 
1 n PRO 223 
1 n GLU 224 
1 n GLU 225 
1 n ARG 226 
1 n GLU 227 
1 n TRP 228 
1 n PHE 229 
1 n ASP 230 
1 n ARG 231 
1 n LEU 232 
1 n ILE 233 
1 n ASP 234 
1 n GLN 235 
1 n GLY 236 
1 n PHE 237 
1 n VAL 238 
1 n ASP 239 
1 n SER 240 
1 n PHE 241 
1 n ARG 242 
1 n GLU 243 
1 n PHE 244 
1 n ASN 245 
1 n GLN 246 
1 n GLU 247 
1 n PRO 248 
1 n ASN 249 
1 n GLN 250 
1 n TYR 251 
1 n SER 252 
1 n TRP 253 
1 n TRP 254 
1 n SER 255 
1 n PHE 256 
1 n ARG 257 
1 n ALA 258 
1 n GLY 259 
1 n SER 260 
1 n ARG 261 
1 n ALA 262 
1 n LYS 263 
1 n ASN 264 
1 n LEU 265 
1 n GLY 266 
1 n TRP 267 
1 n ARG 268 
1 n ILE 269 
1 n ASP 270 
1 n TYR 271 
1 n HIS 272 
1 n ILE 273 
1 n VAL 274 
1 n THR 275 
1 n GLU 276 
1 n SER 277 
1 n LEU 278 
1 n ARG 279 
1 n GLY 280 
1 n LYS 281 
1 n LEU 282 
1 n LYS 283 
1 n ASN 284 
1 n ALA 285 
1 n THR 286 
1 n ILE 287 
1 n LEU 288 
1 n GLN 289 
1 n GLN 290 
1 n VAL 291 
1 n GLU 292 
1 n LEU 293 
1 n ALA 294 
1 n ASP 295 
1 n HIS 296 
1 n CYS 297 
1 n PRO 298 
1 n VAL 299 
1 n VAL 300 
1 n VAL 301 
1 n GLU 302 
1 n ILE 303 
1 n ASP 304 
#
_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 13:58:32)"
_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 85.23
_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 VAL . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n TRP . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ASP . 304 A 304 
#
_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   ? 56.048  8.889   -7.194  1.00 15.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 55.995  9.602   -8.486  1.00 24.86 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 55.044  8.818   -9.376  1.00 26.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 55.430  7.793   -9.922  1.00 24.67 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 57.424  9.725   -9.053  1.00 25.94 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 57.563  10.683  -10.234 1.00 22.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 59.308  11.043  -10.588 1.00 21.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 59.350  10.868  -12.391 1.00 18.43 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 53.759  9.186   -9.389  1.00 15.62 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 52.701  8.490   -10.142 1.00 20.30 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 52.345  9.375   -11.329 1.00 20.79 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 52.013  10.544  -11.150 1.00 20.26 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 51.476  8.184   -9.257  1.00 19.89 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 50.334  7.533   -10.042 1.00 15.82 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 51.862  7.225   -8.113  1.00 19.33 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? 52.508  8.822   -12.531 1.00 17.65 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? 52.239  9.499   -13.800 1.00 24.66 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? 50.740  9.366   -14.096 1.00 25.57 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? 50.231  8.259   -14.265 1.00 24.75 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? 53.134  8.896   -14.911 1.00 24.56 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? 54.626  9.198   -14.608 1.00 21.15 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? 52.748  9.433   -16.299 1.00 24.11 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? 55.625  8.480   -15.528 1.00 21.27 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? 50.044  10.490  -14.144 1.00 17.84 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? 48.659  10.595  -14.601 1.00 23.86 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? 48.636  10.685  -16.131 1.00 23.15 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? 49.108  11.664  -16.708 1.00 22.98 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? 48.010  11.835  -13.951 1.00 23.93 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? 47.333  11.539  -12.598 1.00 21.20 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? 47.396  12.748  -11.669 1.00 20.92 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? 45.862  11.164  -12.803 1.00 25.61 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? 48.056  9.669   -16.780 1.00 21.31 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? 47.734  9.703   -18.209 1.00 28.91 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? 46.331  10.301  -18.355 1.00 29.21 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? 45.343  9.706   -17.932 1.00 27.69 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? 47.866  8.297   -18.844 1.00 27.89 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? 49.324  7.784   -18.711 1.00 24.74 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? 47.441  8.332   -20.327 1.00 27.72 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? 49.539  6.345   -19.195 1.00 25.81 5   A 1 
ATOM 40   N N   . TRP A 1 6   ? 46.255  11.493  -18.939 1.00 23.92 6   A 1 
ATOM 41   C CA  . TRP A 1 6   ? 44.998  12.130  -19.325 1.00 24.74 6   A 1 
ATOM 42   C C   . TRP A 1 6   ? 44.487  11.527  -20.638 1.00 23.96 6   A 1 
ATOM 43   O O   . TRP A 1 6   ? 45.123  11.685  -21.683 1.00 22.53 6   A 1 
ATOM 44   C CB  . TRP A 1 6   ? 45.214  13.649  -19.460 1.00 24.02 6   A 1 
ATOM 45   C CG  . TRP A 1 6   ? 44.928  14.468  -18.242 1.00 21.99 6   A 1 
ATOM 46   C CD1 . TRP A 1 6   ? 45.500  14.330  -17.024 1.00 18.80 6   A 1 
ATOM 47   C CD2 . TRP A 1 6   ? 43.980  15.567  -18.109 1.00 22.66 6   A 1 
ATOM 48   N NE1 . TRP A 1 6   ? 44.969  15.260  -16.149 1.00 21.59 6   A 1 
ATOM 49   C CE2 . TRP A 1 6   ? 44.027  16.052  -16.762 1.00 23.29 6   A 1 
ATOM 50   C CE3 . TRP A 1 6   ? 43.080  16.208  -18.998 1.00 28.75 6   A 1 
ATOM 51   C CZ2 . TRP A 1 6   ? 43.222  17.112  -16.322 1.00 28.97 6   A 1 
ATOM 52   C CZ3 . TRP A 1 6   ? 42.271  17.278  -18.559 1.00 26.82 6   A 1 
ATOM 53   C CH2 . TRP A 1 6   ? 42.338  17.724  -17.228 1.00 27.66 6   A 1 
ATOM 54   N N   . SER A 1 7   ? 43.317  10.881  -20.610 1.00 26.92 7   A 1 
ATOM 55   C CA  . SER A 1 7   ? 42.559  10.574  -21.822 1.00 34.22 7   A 1 
ATOM 56   C C   . SER A 1 7   ? 41.646  11.750  -22.174 1.00 33.43 7   A 1 
ATOM 57   O O   . SER A 1 7   ? 40.955  12.311  -21.327 1.00 30.24 7   A 1 
ATOM 58   C CB  . SER A 1 7   ? 41.798  9.247   -21.700 1.00 31.28 7   A 1 
ATOM 59   O OG  . SER A 1 7   ? 40.847  9.296   -20.658 1.00 26.43 7   A 1 
ATOM 60   N N   . LYS A 1 8   ? 41.704  12.156  -23.434 1.00 26.01 8   A 1 
ATOM 61   C CA  . LYS A 1 8   ? 40.942  13.281  -23.979 1.00 35.13 8   A 1 
ATOM 62   C C   . LYS A 1 8   ? 39.443  12.958  -23.979 1.00 34.29 8   A 1 
ATOM 63   O O   . LYS A 1 8   ? 39.013  12.056  -24.692 1.00 30.96 8   A 1 
ATOM 64   C CB  . LYS A 1 8   ? 41.415  13.569  -25.417 1.00 32.89 8   A 1 
ATOM 65   C CG  . LYS A 1 8   ? 42.831  14.158  -25.501 1.00 29.49 8   A 1 
ATOM 66   C CD  . LYS A 1 8   ? 43.263  14.305  -26.966 1.00 27.04 8   A 1 
ATOM 67   C CE  . LYS A 1 8   ? 44.649  14.952  -27.066 1.00 24.17 8   A 1 
ATOM 68   N NZ  . LYS A 1 8   ? 45.126  15.019  -28.469 1.00 20.30 8   A 1 
ATOM 69   N N   . THR A 1 9   ? 38.657  13.733  -23.249 1.00 26.23 9   A 1 
ATOM 70   C CA  . THR A 1 9   ? 37.199  13.780  -23.411 1.00 32.32 9   A 1 
ATOM 71   C C   . THR A 1 9   ? 36.841  14.541  -24.697 1.00 32.29 9   A 1 
ATOM 72   O O   . THR A 1 9   ? 37.406  15.612  -24.940 1.00 29.64 9   A 1 
ATOM 73   C CB  . THR A 1 9   ? 36.531  14.451  -22.201 1.00 29.44 9   A 1 
ATOM 74   O OG1 . THR A 1 9   ? 37.251  15.597  -21.811 1.00 25.33 9   A 1 
ATOM 75   C CG2 . THR A 1 9   ? 36.498  13.515  -20.992 1.00 26.78 9   A 1 
ATOM 76   N N   . PRO A 1 10  ? 35.928  14.028  -25.540 1.00 29.69 10  A 1 
ATOM 77   C CA  . PRO A 1 10  ? 35.437  14.790  -26.682 1.00 34.98 10  A 1 
ATOM 78   C C   . PRO A 1 10  ? 34.570  15.969  -26.212 1.00 36.16 10  A 1 
ATOM 79   O O   . PRO A 1 10  ? 33.783  15.844  -25.274 1.00 33.81 10  A 1 
ATOM 80   C CB  . PRO A 1 10  ? 34.678  13.802  -27.572 1.00 32.86 10  A 1 
ATOM 81   C CG  . PRO A 1 10  ? 34.475  12.549  -26.721 1.00 32.14 10  A 1 
ATOM 82   C CD  . PRO A 1 10  ? 35.249  12.754  -25.418 1.00 36.96 10  A 1 
ATOM 83   N N   . LYS A 1 11  ? 34.733  17.117  -26.871 1.00 32.65 11  A 1 
ATOM 84   C CA  . LYS A 1 11  ? 33.891  18.300  -26.629 1.00 38.55 11  A 1 
ATOM 85   C C   . LYS A 1 11  ? 32.446  18.016  -27.069 1.00 36.89 11  A 1 
ATOM 86   O O   . LYS A 1 11  ? 32.265  17.392  -28.113 1.00 34.81 11  A 1 
ATOM 87   C CB  . LYS A 1 11  ? 34.430  19.525  -27.391 1.00 37.89 11  A 1 
ATOM 88   C CG  . LYS A 1 11  ? 35.680  20.143  -26.749 1.00 34.39 11  A 1 
ATOM 89   C CD  . LYS A 1 11  ? 36.108  21.397  -27.529 1.00 32.06 11  A 1 
ATOM 90   C CE  . LYS A 1 11  ? 37.309  22.073  -26.866 1.00 28.16 11  A 1 
ATOM 91   N NZ  . LYS A 1 11  ? 37.714  23.300  -27.598 1.00 24.54 11  A 1 
ATOM 92   N N   . PRO A 1 12  ? 31.441  18.500  -26.335 1.00 28.54 12  A 1 
ATOM 93   C CA  . PRO A 1 12  ? 30.049  18.362  -26.755 1.00 30.60 12  A 1 
ATOM 94   C C   . PRO A 1 12  ? 29.761  19.239  -27.984 1.00 31.08 12  A 1 
ATOM 95   O O   . PRO A 1 12  ? 30.299  20.350  -28.074 1.00 29.42 12  A 1 
ATOM 96   C CB  . PRO A 1 12  ? 29.214  18.768  -25.534 1.00 28.76 12  A 1 
ATOM 97   C CG  . PRO A 1 12  ? 30.119  19.749  -24.789 1.00 28.13 12  A 1 
ATOM 98   C CD  . PRO A 1 12  ? 31.534  19.246  -25.089 1.00 33.16 12  A 1 
ATOM 99   N N   . PRO A 1 13  ? 28.933  18.771  -28.923 1.00 29.80 13  A 1 
ATOM 100  C CA  . PRO A 1 13  ? 28.512  19.584  -30.056 1.00 33.46 13  A 1 
ATOM 101  C C   . PRO A 1 13  ? 27.591  20.725  -29.602 1.00 34.19 13  A 1 
ATOM 102  O O   . PRO A 1 13  ? 26.744  20.562  -28.721 1.00 31.86 13  A 1 
ATOM 103  C CB  . PRO A 1 13  ? 27.854  18.616  -31.045 1.00 31.50 13  A 1 
ATOM 104  C CG  . PRO A 1 13  ? 27.337  17.487  -30.155 1.00 30.84 13  A 1 
ATOM 105  C CD  . PRO A 1 13  ? 28.307  17.454  -28.977 1.00 35.52 13  A 1 
ATOM 106  N N   . GLN A 1 14  ? 27.785  21.896  -30.203 1.00 28.48 14  A 1 
ATOM 107  C CA  . GLN A 1 14  ? 26.924  23.059  -30.014 1.00 32.45 14  A 1 
ATOM 108  C C   . GLN A 1 14  ? 25.657  22.896  -30.864 1.00 31.86 14  A 1 
ATOM 109  O O   . GLN A 1 14  ? 25.711  23.049  -32.079 1.00 29.61 14  A 1 
ATOM 110  C CB  . GLN A 1 14  ? 27.681  24.346  -30.404 1.00 32.05 14  A 1 
ATOM 111  C CG  . GLN A 1 14  ? 28.762  24.750  -29.387 1.00 29.80 14  A 1 
ATOM 112  C CD  . GLN A 1 14  ? 29.470  26.058  -29.764 1.00 25.51 14  A 1 
ATOM 113  O OE1 . GLN A 1 14  ? 29.418  26.552  -30.874 1.00 26.49 14  A 1 
ATOM 114  N NE2 . GLN A 1 14  ? 30.186  26.666  -28.847 1.00 27.80 14  A 1 
ATOM 115  N N   . GLY A 1 15  ? 24.532  22.585  -30.221 1.00 27.60 15  A 1 
ATOM 116  C CA  . GLY A 1 15  ? 23.225  22.528  -30.886 1.00 31.14 15  A 1 
ATOM 117  C C   . GLY A 1 15  ? 22.210  21.714  -30.081 1.00 30.54 15  A 1 
ATOM 118  O O   . GLY A 1 15  ? 22.289  20.493  -30.018 1.00 27.30 15  A 1 
ATOM 119  N N   . GLY A 1 16  ? 21.270  22.386  -29.435 1.00 24.60 16  A 1 
ATOM 120  C CA  . GLY A 1 16  ? 20.368  21.813  -28.422 1.00 27.06 16  A 1 
ATOM 121  C C   . GLY A 1 16  ? 19.261  20.864  -28.905 1.00 27.94 16  A 1 
ATOM 122  O O   . GLY A 1 16  ? 18.316  20.653  -28.152 1.00 26.35 16  A 1 
ATOM 123  N N   . LEU A 1 17  ? 19.344  20.290  -30.108 1.00 20.51 17  A 1 
ATOM 124  C CA  . LEU A 1 17  ? 18.306  19.391  -30.637 1.00 25.30 17  A 1 
ATOM 125  C C   . LEU A 1 17  ? 18.824  18.004  -31.066 1.00 26.19 17  A 1 
ATOM 126  O O   . LEU A 1 17  ? 18.035  17.068  -31.141 1.00 24.77 17  A 1 
ATOM 127  C CB  . LEU A 1 17  ? 17.536  20.126  -31.760 1.00 23.66 17  A 1 
ATOM 128  C CG  . LEU A 1 17  ? 16.334  20.933  -31.221 1.00 20.63 17  A 1 
ATOM 129  C CD1 . LEU A 1 17  ? 16.228  22.307  -31.881 1.00 18.12 17  A 1 
ATOM 130  C CD2 . LEU A 1 17  ? 15.024  20.180  -31.475 1.00 21.68 17  A 1 
ATOM 131  N N   . GLU A 1 18  ? 20.139  17.823  -31.249 1.00 25.12 18  A 1 
ATOM 132  C CA  . GLU A 1 18  ? 20.689  16.519  -31.677 1.00 27.36 18  A 1 
ATOM 133  C C   . GLU A 1 18  ? 20.893  15.526  -30.518 1.00 27.47 18  A 1 
ATOM 134  O O   . GLU A 1 18  ? 20.884  14.312  -30.723 1.00 26.45 18  A 1 
ATOM 135  C CB  . GLU A 1 18  ? 21.985  16.735  -32.468 1.00 27.22 18  A 1 
ATOM 136  C CG  . GLU A 1 18  ? 21.712  17.446  -33.810 1.00 24.18 18  A 1 
ATOM 137  C CD  . GLU A 1 18  ? 22.934  17.467  -34.738 1.00 21.86 18  A 1 
ATOM 138  O OE1 . GLU A 1 18  ? 22.723  17.703  -35.945 1.00 19.85 18  A 1 
ATOM 139  O OE2 . GLU A 1 18  ? 24.060  17.258  -34.235 1.00 23.89 18  A 1 
ATOM 140  N N   . TRP A 1 19  ? 20.987  16.013  -29.282 1.00 24.88 19  A 1 
ATOM 141  C CA  . TRP A 1 19  ? 21.132  15.156  -28.095 1.00 23.98 19  A 1 
ATOM 142  C C   . TRP A 1 19  ? 19.876  14.343  -27.759 1.00 23.22 19  A 1 
ATOM 143  O O   . TRP A 1 19  ? 19.985  13.222  -27.257 1.00 21.91 19  A 1 
ATOM 144  C CB  . TRP A 1 19  ? 21.565  16.015  -26.901 1.00 23.31 19  A 1 
ATOM 145  C CG  . TRP A 1 19  ? 23.045  16.090  -26.739 1.00 22.16 19  A 1 
ATOM 146  C CD1 . TRP A 1 19  ? 23.873  16.972  -27.338 1.00 19.55 19  A 1 
ATOM 147  C CD2 . TRP A 1 19  ? 23.902  15.214  -25.944 1.00 23.35 19  A 1 
ATOM 148  N NE1 . TRP A 1 19  ? 25.180  16.704  -26.974 1.00 21.21 19  A 1 
ATOM 149  C CE2 . TRP A 1 19  ? 25.256  15.634  -26.117 1.00 23.70 19  A 1 
ATOM 150  C CE3 . TRP A 1 19  ? 23.667  14.111  -25.095 1.00 28.57 19  A 1 
ATOM 151  C CZ2 . TRP A 1 19  ? 26.327  14.988  -25.477 1.00 27.16 19  A 1 
ATOM 152  C CZ3 . TRP A 1 19  ? 24.736  13.461  -24.449 1.00 24.81 19  A 1 
ATOM 153  C CH2 . TRP A 1 19  ? 26.060  13.897  -24.637 1.00 25.73 19  A 1 
ATOM 154  N N   . ILE A 1 20  ? 18.697  14.865  -28.069 1.00 23.32 20  A 1 
ATOM 155  C CA  . ILE A 1 20  ? 17.425  14.166  -27.831 1.00 24.33 20  A 1 
ATOM 156  C C   . ILE A 1 20  ? 17.273  12.989  -28.811 1.00 24.30 20  A 1 
ATOM 157  O O   . ILE A 1 20  ? 16.834  11.911  -28.418 1.00 23.55 20  A 1 
ATOM 158  C CB  . ILE A 1 20  ? 16.248  15.172  -27.876 1.00 22.86 20  A 1 
ATOM 159  C CG1 . ILE A 1 20  ? 16.422  16.234  -26.758 1.00 20.36 20  A 1 
ATOM 160  C CG2 . ILE A 1 20  ? 14.895  14.448  -27.730 1.00 21.92 20  A 1 
ATOM 161  C CD1 . ILE A 1 20  ? 15.362  17.344  -26.749 1.00 19.99 20  A 1 
ATOM 162  N N   . GLY A 1 21  ? 17.722  13.148  -30.061 1.00 27.47 21  A 1 
ATOM 163  C CA  . GLY A 1 21  ? 17.717  12.076  -31.060 1.00 27.89 21  A 1 
ATOM 164  C C   . GLY A 1 21  ? 18.671  10.922  -30.726 1.00 27.68 21  A 1 
ATOM 165  O O   . GLY A 1 21  ? 18.332  9.757   -30.936 1.00 26.61 21  A 1 
ATOM 166  N N   . PHE A 1 22  ? 19.847  11.217  -30.149 1.00 22.89 22  A 1 
ATOM 167  C CA  . PHE A 1 22  ? 20.840  10.208  -29.771 1.00 21.81 22  A 1 
ATOM 168  C C   . PHE A 1 22  ? 20.429  9.402   -28.525 1.00 22.37 22  A 1 
ATOM 169  O O   . PHE A 1 22  ? 20.650  8.189   -28.470 1.00 20.68 22  A 1 
ATOM 170  C CB  . PHE A 1 22  ? 22.202  10.892  -29.589 1.00 21.15 22  A 1 
ATOM 171  C CG  . PHE A 1 22  ? 23.356  9.920   -29.461 1.00 18.33 22  A 1 
ATOM 172  C CD1 . PHE A 1 22  ? 23.897  9.614   -28.198 1.00 16.48 22  A 1 
ATOM 173  C CD2 . PHE A 1 22  ? 23.888  9.313   -30.611 1.00 18.56 22  A 1 
ATOM 174  C CE1 . PHE A 1 22  ? 24.965  8.710   -28.090 1.00 17.66 22  A 1 
ATOM 175  C CE2 . PHE A 1 22  ? 24.959  8.405   -30.499 1.00 18.01 22  A 1 
ATOM 176  C CZ  . PHE A 1 22  ? 25.496  8.108   -29.241 1.00 21.95 22  A 1 
ATOM 177  N N   . LEU A 1 23  ? 19.780  10.034  -27.548 1.00 25.29 23  A 1 
ATOM 178  C CA  . LEU A 1 23  ? 19.223  9.336   -26.378 1.00 26.84 23  A 1 
ATOM 179  C C   . LEU A 1 23  ? 18.013  8.466   -26.749 1.00 26.29 23  A 1 
ATOM 180  O O   . LEU A 1 23  ? 17.909  7.333   -26.282 1.00 25.56 23  A 1 
ATOM 181  C CB  . LEU A 1 23  ? 18.892  10.360  -25.274 1.00 26.10 23  A 1 
ATOM 182  C CG  . LEU A 1 23  ? 19.977  10.414  -24.180 1.00 23.81 23  A 1 
ATOM 183  C CD1 . LEU A 1 23  ? 20.473  11.836  -23.939 1.00 23.74 23  A 1 
ATOM 184  C CD2 . LEU A 1 23  ? 19.432  9.865   -22.858 1.00 29.67 23  A 1 
ATOM 185  N N   . MET A 1 24  ? 17.141  8.932   -27.646 1.00 25.60 24  A 1 
ATOM 186  C CA  . MET A 1 24  ? 15.992  8.138   -28.096 1.00 26.16 24  A 1 
ATOM 187  C C   . MET A 1 24  ? 16.379  6.958   -29.001 1.00 26.34 24  A 1 
ATOM 188  O O   . MET A 1 24  ? 15.656  5.961   -29.025 1.00 25.60 24  A 1 
ATOM 189  C CB  . MET A 1 24  ? 14.958  9.034   -28.793 1.00 25.06 24  A 1 
ATOM 190  C CG  . MET A 1 24  ? 14.190  9.905   -27.786 1.00 21.36 24  A 1 
ATOM 191  S SD  . MET A 1 24  ? 12.632  10.558  -28.447 1.00 19.47 24  A 1 
ATOM 192  C CE  . MET A 1 24  ? 11.921  11.256  -26.938 1.00 19.11 24  A 1 
ATOM 193  N N   . SER A 1 25  ? 17.512  7.014   -29.718 1.00 26.98 25  A 1 
ATOM 194  C CA  . SER A 1 25  ? 17.975  5.877   -30.530 1.00 27.82 25  A 1 
ATOM 195  C C   . SER A 1 25  ? 18.619  4.766   -29.694 1.00 27.83 25  A 1 
ATOM 196  O O   . SER A 1 25  ? 18.477  3.596   -30.047 1.00 26.07 25  A 1 
ATOM 197  C CB  . SER A 1 25  ? 18.910  6.343   -31.652 1.00 27.31 25  A 1 
ATOM 198  O OG  . SER A 1 25  ? 20.129  6.832   -31.139 1.00 24.20 25  A 1 
ATOM 199  N N   . LYS A 1 26  ? 19.249  5.089   -28.556 1.00 24.36 26  A 1 
ATOM 200  C CA  . LYS A 1 26  ? 19.756  4.076   -27.614 1.00 25.57 26  A 1 
ATOM 201  C C   . LYS A 1 26  ? 18.635  3.360   -26.862 1.00 25.00 26  A 1 
ATOM 202  O O   . LYS A 1 26  ? 18.670  2.138   -26.770 1.00 22.72 26  A 1 
ATOM 203  C CB  . LYS A 1 26  ? 20.785  4.684   -26.653 1.00 24.29 26  A 1 
ATOM 204  C CG  . LYS A 1 26  ? 22.202  4.472   -27.185 1.00 21.59 26  A 1 
ATOM 205  C CD  . LYS A 1 26  ? 23.239  4.882   -26.140 1.00 20.59 26  A 1 
ATOM 206  C CE  . LYS A 1 26  ? 24.627  4.433   -26.596 1.00 18.83 26  A 1 
ATOM 207  N NZ  . LYS A 1 26  ? 25.639  4.666   -25.539 1.00 16.20 26  A 1 
ATOM 208  N N   . VAL A 1 27  ? 17.603  4.085   -26.442 1.00 25.79 27  A 1 
ATOM 209  C CA  . VAL A 1 27  ? 16.438  3.481   -25.766 1.00 27.22 27  A 1 
ATOM 210  C C   . VAL A 1 27  ? 15.636  2.562   -26.705 1.00 27.13 27  A 1 
ATOM 211  O O   . VAL A 1 27  ? 15.030  1.595   -26.250 1.00 25.32 27  A 1 
ATOM 212  C CB  . VAL A 1 27  ? 15.563  4.582   -25.140 1.00 24.75 27  A 1 
ATOM 213  C CG1 . VAL A 1 27  ? 14.293  4.046   -24.471 1.00 20.26 27  A 1 
ATOM 214  C CG2 . VAL A 1 27  ? 16.347  5.345   -24.053 1.00 22.21 27  A 1 
ATOM 215  N N   . LYS A 1 28  ? 15.664  2.792   -28.025 1.00 24.16 28  A 1 
ATOM 216  C CA  . LYS A 1 28  ? 15.005  1.903   -28.998 1.00 27.54 28  A 1 
ATOM 217  C C   . LYS A 1 28  ? 15.796  0.632   -29.332 1.00 26.89 28  A 1 
ATOM 218  O O   . LYS A 1 28  ? 15.170  -0.350  -29.713 1.00 24.40 28  A 1 
ATOM 219  C CB  . LYS A 1 28  ? 14.635  2.678   -30.269 1.00 25.92 28  A 1 
ATOM 220  C CG  . LYS A 1 28  ? 13.327  3.456   -30.076 1.00 23.06 28  A 1 
ATOM 221  C CD  . LYS A 1 28  ? 12.905  4.141   -31.383 1.00 21.17 28  A 1 
ATOM 222  C CE  . LYS A 1 28  ? 11.536  4.802   -31.199 1.00 19.07 28  A 1 
ATOM 223  N NZ  . LYS A 1 28  ? 11.065  5.429   -32.459 1.00 17.66 28  A 1 
ATOM 224  N N   . ASN A 1 29  ? 17.127  0.633   -29.188 1.00 23.24 29  A 1 
ATOM 225  C CA  . ASN A 1 29  ? 17.931  -0.556  -29.496 1.00 26.72 29  A 1 
ATOM 226  C C   . ASN A 1 29  ? 18.024  -1.558  -28.338 1.00 26.66 29  A 1 
ATOM 227  O O   . ASN A 1 29  ? 18.184  -2.747  -28.602 1.00 24.27 29  A 1 
ATOM 228  C CB  . ASN A 1 29  ? 19.311  -0.131  -30.027 1.00 24.62 29  A 1 
ATOM 229  C CG  . ASN A 1 29  ? 19.341  0.063   -31.537 1.00 20.88 29  A 1 
ATOM 230  O OD1 . ASN A 1 29  ? 18.407  -0.193  -32.275 1.00 18.94 29  A 1 
ATOM 231  N ND2 . ASN A 1 29  ? 20.450  0.511   -32.063 1.00 20.32 29  A 1 
ATOM 232  N N   . ASP A 1 30  ? 17.834  -1.122  -27.087 1.00 25.24 30  A 1 
ATOM 233  C CA  . ASP A 1 30  ? 17.825  -2.033  -25.934 1.00 27.68 30  A 1 
ATOM 234  C C   . ASP A 1 30  ? 16.470  -2.753  -25.743 1.00 26.73 30  A 1 
ATOM 235  O O   . ASP A 1 30  ? 16.394  -3.752  -25.037 1.00 24.61 30  A 1 
ATOM 236  C CB  . ASP A 1 30  ? 18.296  -1.276  -24.678 1.00 25.83 30  A 1 
ATOM 237  C CG  . ASP A 1 30  ? 19.778  -0.852  -24.723 1.00 22.89 30  A 1 
ATOM 238  O OD1 . ASP A 1 30  ? 20.562  -1.459  -25.490 1.00 21.82 30  A 1 
ATOM 239  O OD2 . ASP A 1 30  ? 20.135  0.102   -23.992 1.00 23.03 30  A 1 
ATOM 240  N N   . ASN A 1 31  ? 15.411  -2.320  -26.437 1.00 24.45 31  A 1 
ATOM 241  C CA  . ASN A 1 31  ? 14.071  -2.927  -26.379 1.00 28.59 31  A 1 
ATOM 242  C C   . ASN A 1 31  ? 13.792  -3.993  -27.461 1.00 28.38 31  A 1 
ATOM 243  O O   . ASN A 1 31  ? 12.673  -4.501  -27.532 1.00 26.14 31  A 1 
ATOM 244  C CB  . ASN A 1 31  ? 13.014  -1.806  -26.370 1.00 26.62 31  A 1 
ATOM 245  C CG  . ASN A 1 31  ? 12.808  -1.178  -25.000 1.00 22.86 31  A 1 
ATOM 246  O OD1 . ASN A 1 31  ? 13.188  -1.688  -23.964 1.00 21.79 31  A 1 
ATOM 247  N ND2 . ASN A 1 31  ? 12.148  -0.048  -24.939 1.00 22.66 31  A 1 
ATOM 248  N N   . ASN A 1 32  ? 14.769  -4.348  -28.307 1.00 20.30 32  A 1 
ATOM 249  C CA  . ASN A 1 32  ? 14.562  -5.269  -29.437 1.00 24.23 32  A 1 
ATOM 250  C C   . ASN A 1 32  ? 15.267  -6.631  -29.298 1.00 24.09 32  A 1 
ATOM 251  O O   . ASN A 1 32  ? 15.451  -7.328  -30.293 1.00 22.20 32  A 1 
ATOM 252  C CB  . ASN A 1 32  ? 14.827  -4.534  -30.766 1.00 22.73 32  A 1 
ATOM 253  C CG  . ASN A 1 32  ? 13.558  -4.119  -31.499 1.00 19.24 32  A 1 
ATOM 254  O OD1 . ASN A 1 32  ? 12.432  -4.380  -31.126 1.00 17.72 32  A 1 
ATOM 255  N ND2 . ASN A 1 32  ? 13.706  -3.450  -32.618 1.00 18.14 32  A 1 
ATOM 256  N N   . MET A 1 33  ? 15.631  -7.045  -28.084 1.00 21.07 33  A 1 
ATOM 257  C CA  . MET A 1 33  ? 16.105  -8.409  -27.810 1.00 23.07 33  A 1 
ATOM 258  C C   . MET A 1 33  ? 15.362  -9.041  -26.625 1.00 23.47 33  A 1 
ATOM 259  O O   . MET A 1 33  ? 15.959  -9.300  -25.591 1.00 22.76 33  A 1 
ATOM 260  C CB  . MET A 1 33  ? 17.630  -8.449  -27.614 1.00 21.89 33  A 1 
ATOM 261  C CG  . MET A 1 33  ? 18.406  -8.354  -28.927 1.00 19.13 33  A 1 
ATOM 262  S SD  . MET A 1 33  ? 20.142  -8.852  -28.735 1.00 17.22 33  A 1 
ATOM 263  C CE  . MET A 1 33  ? 20.748  -8.558  -30.408 1.00 16.46 33  A 1 
ATOM 264  N N   . ALA A 1 34  ? 14.068  -9.307  -26.790 1.00 25.59 34  A 1 
ATOM 265  C CA  . ALA A 1 34  ? 13.348  -10.352 -26.043 1.00 28.55 34  A 1 
ATOM 266  C C   . ALA A 1 34  ? 11.943  -10.599 -26.620 1.00 28.98 34  A 1 
ATOM 267  O O   . ALA A 1 34  ? 10.946  -10.539 -25.913 1.00 27.51 34  A 1 
ATOM 268  C CB  . ALA A 1 34  ? 13.284  -10.034 -24.534 1.00 26.68 34  A 1 
ATOM 269  N N   . ASN A 1 35  ? 11.847  -10.907 -27.921 1.00 22.71 35  A 1 
ATOM 270  C CA  . ASN A 1 35  ? 10.706  -11.675 -28.419 1.00 27.71 35  A 1 
ATOM 271  C C   . ASN A 1 35  ? 11.086  -13.153 -28.324 1.00 27.71 35  A 1 
ATOM 272  O O   . ASN A 1 35  ? 11.653  -13.709 -29.258 1.00 25.39 35  A 1 
ATOM 273  C CB  . ASN A 1 35  ? 10.313  -11.251 -29.844 1.00 25.61 35  A 1 
ATOM 274  C CG  . ASN A 1 35  ? 9.370   -10.066 -29.892 1.00 21.76 35  A 1 
ATOM 275  O OD1 . ASN A 1 35  ? 8.824   -9.605  -28.910 1.00 19.96 35  A 1 
ATOM 276  N ND2 . ASN A 1 35  ? 9.124   -9.538  -31.066 1.00 20.46 35  A 1 
ATOM 277  N N   . ASN A 1 36  ? 10.826  -13.751 -27.165 1.00 24.33 36  A 1 
ATOM 278  C CA  . ASN A 1 36  ? 10.669  -15.191 -27.040 1.00 29.63 36  A 1 
ATOM 279  C C   . ASN A 1 36  ? 9.302   -15.422 -26.402 1.00 29.83 36  A 1 
ATOM 280  O O   . ASN A 1 36  ? 9.097   -15.117 -25.227 1.00 27.45 36  A 1 
ATOM 281  C CB  . ASN A 1 36  ? 11.830  -15.824 -26.246 1.00 27.08 36  A 1 
ATOM 282  C CG  . ASN A 1 36  ? 12.951  -16.364 -27.119 1.00 23.26 36  A 1 
ATOM 283  O OD1 . ASN A 1 36  ? 12.845  -16.555 -28.311 1.00 21.13 36  A 1 
ATOM 284  N ND2 . ASN A 1 36  ? 14.073  -16.694 -26.529 1.00 21.75 36  A 1 
ATOM 285  N N   . ASP A 1 37  ? 8.382   -15.933 -27.220 1.00 27.08 37  A 1 
ATOM 286  C CA  . ASP A 1 37  ? 7.161   -16.584 -26.775 1.00 32.35 37  A 1 
ATOM 287  C C   . ASP A 1 37  ? 7.523   -17.653 -25.748 1.00 32.69 37  A 1 
ATOM 288  O O   . ASP A 1 37  ? 8.002   -18.736 -26.084 1.00 30.60 37  A 1 
ATOM 289  C CB  . ASP A 1 37  ? 6.448   -17.233 -27.977 1.00 30.03 37  A 1 
ATOM 290  C CG  . ASP A 1 37  ? 5.630   -16.258 -28.816 1.00 25.96 37  A 1 
ATOM 291  O OD1 . ASP A 1 37  ? 5.002   -15.362 -28.212 1.00 24.12 37  A 1 
ATOM 292  O OD2 . ASP A 1 37  ? 5.625   -16.436 -30.053 1.00 23.64 37  A 1 
ATOM 293  N N   . ASN A 1 38  ? 7.322   -17.326 -24.484 1.00 25.39 38  A 1 
ATOM 294  C CA  . ASN A 1 38  ? 7.260   -18.284 -23.403 1.00 31.18 38  A 1 
ATOM 295  C C   . ASN A 1 38  ? 6.048   -17.896 -22.566 1.00 31.99 38  A 1 
ATOM 296  O O   . ASN A 1 38  ? 6.070   -16.941 -21.786 1.00 30.20 38  A 1 
ATOM 297  C CB  . ASN A 1 38  ? 8.586   -18.310 -22.618 1.00 29.24 38  A 1 
ATOM 298  C CG  . ASN A 1 38  ? 9.506   -19.455 -23.008 1.00 24.58 38  A 1 
ATOM 299  O OD1 . ASN A 1 38  ? 9.115   -20.479 -23.533 1.00 22.23 38  A 1 
ATOM 300  N ND2 . ASN A 1 38  ? 10.773  -19.355 -22.702 1.00 21.97 38  A 1 
ATOM 301  N N   . THR A 1 39  ? 4.979   -18.659 -22.739 1.00 28.74 39  A 1 
ATOM 302  C CA  . THR A 1 39  ? 3.874   -18.762 -21.788 1.00 33.01 39  A 1 
ATOM 303  C C   . THR A 1 39  ? 4.411   -19.332 -20.472 1.00 34.81 39  A 1 
ATOM 304  O O   . THR A 1 39  ? 4.196   -20.495 -20.146 1.00 32.79 39  A 1 
ATOM 305  C CB  . THR A 1 39  ? 2.765   -19.655 -22.368 1.00 30.09 39  A 1 
ATOM 306  O OG1 . THR A 1 39  ? 3.327   -20.825 -22.907 1.00 26.01 39  A 1 
ATOM 307  C CG2 . THR A 1 39  ? 1.998   -18.956 -23.489 1.00 27.37 39  A 1 
ATOM 308  N N   . TYR A 1 40  ? 5.165   -18.537 -19.728 1.00 30.20 40  A 1 
ATOM 309  C CA  . TYR A 1 40  ? 5.410   -18.790 -18.322 1.00 32.54 40  A 1 
ATOM 310  C C   . TYR A 1 40  ? 4.141   -18.381 -17.583 1.00 33.15 40  A 1 
ATOM 311  O O   . TYR A 1 40  ? 3.840   -17.200 -17.436 1.00 31.18 40  A 1 
ATOM 312  C CB  . TYR A 1 40  ? 6.659   -18.051 -17.821 1.00 30.23 40  A 1 
ATOM 313  C CG  . TYR A 1 40  ? 7.962   -18.739 -18.196 1.00 26.89 40  A 1 
ATOM 314  C CD1 . TYR A 1 40  ? 8.372   -19.898 -17.508 1.00 23.59 40  A 1 
ATOM 315  C CD2 . TYR A 1 40  ? 8.757   -18.227 -19.235 1.00 22.27 40  A 1 
ATOM 316  C CE1 . TYR A 1 40  ? 9.567   -20.553 -17.866 1.00 20.90 40  A 1 
ATOM 317  C CE2 . TYR A 1 40  ? 9.952   -18.882 -19.597 1.00 21.65 40  A 1 
ATOM 318  C CZ  . TYR A 1 40  ? 10.353  -20.048 -18.918 1.00 22.58 40  A 1 
ATOM 319  O OH  . TYR A 1 40  ? 11.492  -20.687 -19.284 1.00 23.89 40  A 1 
ATOM 320  N N   . SER A 1 41  ? 3.388   -19.372 -17.120 1.00 40.42 41  A 1 
ATOM 321  C CA  . SER A 1 41  ? 2.584   -19.216 -15.914 1.00 46.16 41  A 1 
ATOM 322  C C   . SER A 1 41  ? 3.554   -18.786 -14.811 1.00 48.08 41  A 1 
ATOM 323  O O   . SER A 1 41  ? 4.272   -19.622 -14.263 1.00 46.94 41  A 1 
ATOM 324  C CB  . SER A 1 41  ? 1.907   -20.552 -15.592 1.00 44.66 41  A 1 
ATOM 325  O OG  . SER A 1 41  ? 1.338   -20.548 -14.306 1.00 37.02 41  A 1 
ATOM 326  N N   . ALA A 1 42  ? 3.674   -17.478 -14.583 1.00 48.40 42  A 1 
ATOM 327  C CA  . ALA A 1 42  ? 4.503   -16.938 -13.524 1.00 51.81 42  A 1 
ATOM 328  C C   . ALA A 1 42  ? 3.875   -17.381 -12.199 1.00 53.99 42  A 1 
ATOM 329  O O   . ALA A 1 42  ? 2.878   -16.819 -11.755 1.00 52.49 42  A 1 
ATOM 330  C CB  . ALA A 1 42  ? 4.609   -15.415 -13.681 1.00 49.21 42  A 1 
ATOM 331  N N   . LYS A 1 43  ? 4.417   -18.457 -11.610 1.00 56.37 43  A 1 
ATOM 332  C CA  . LYS A 1 43  ? 4.054   -18.865 -10.253 1.00 61.90 43  A 1 
ATOM 333  C C   . LYS A 1 43  ? 4.336   -17.694 -9.324  1.00 63.04 43  A 1 
ATOM 334  O O   . LYS A 1 43  ? 5.426   -17.124 -9.380  1.00 60.52 43  A 1 
ATOM 335  C CB  . LYS A 1 43  ? 4.839   -20.103 -9.822  1.00 58.88 43  A 1 
ATOM 336  C CG  . LYS A 1 43  ? 4.342   -21.375 -10.519 1.00 54.49 43  A 1 
ATOM 337  C CD  . LYS A 1 43  ? 5.005   -22.596 -9.879  1.00 51.96 43  A 1 
ATOM 338  C CE  . LYS A 1 43  ? 4.340   -23.884 -10.370 1.00 45.50 43  A 1 
ATOM 339  N NZ  . LYS A 1 43  ? 4.343   -24.891 -9.281  1.00 40.12 43  A 1 
ATOM 340  N N   . SER A 1 44  ? 3.353   -17.330 -8.505  1.00 65.41 44  A 1 
ATOM 341  C CA  . SER A 1 44  ? 3.542   -16.299 -7.490  1.00 69.03 44  A 1 
ATOM 342  C C   . SER A 1 44  ? 4.745   -16.671 -6.618  1.00 70.92 44  A 1 
ATOM 343  O O   . SER A 1 44  ? 4.808   -17.808 -6.149  1.00 68.62 44  A 1 
ATOM 344  C CB  . SER A 1 44  ? 2.288   -16.166 -6.625  1.00 64.87 44  A 1 
ATOM 345  O OG  . SER A 1 44  ? 2.525   -15.246 -5.582  1.00 58.62 44  A 1 
ATOM 346  N N   . PRO A 1 45  ? 5.690   -15.749 -6.367  1.00 73.30 45  A 1 
ATOM 347  C CA  . PRO A 1 45  ? 6.806   -16.017 -5.462  1.00 76.87 45  A 1 
ATOM 348  C C   . PRO A 1 45  ? 6.351   -16.320 -4.027  1.00 78.17 45  A 1 
ATOM 349  O O   . PRO A 1 45  ? 7.105   -16.906 -3.258  1.00 75.45 45  A 1 
ATOM 350  C CB  . PRO A 1 45  ? 7.703   -14.775 -5.555  1.00 73.05 45  A 1 
ATOM 351  C CG  . PRO A 1 45  ? 6.766   -13.667 -6.018  1.00 70.80 45  A 1 
ATOM 352  C CD  . PRO A 1 45  ? 5.762   -14.396 -6.898  1.00 75.87 45  A 1 
ATOM 353  N N   . LEU A 1 46  ? 5.095   -16.002 -3.682  1.00 79.37 46  A 1 
ATOM 354  C CA  . LEU A 1 46  ? 4.469   -16.307 -2.392  1.00 81.01 46  A 1 
ATOM 355  C C   . LEU A 1 46  ? 3.922   -17.757 -2.290  1.00 80.08 46  A 1 
ATOM 356  O O   . LEU A 1 46  ? 3.416   -18.146 -1.244  1.00 74.13 46  A 1 
ATOM 357  C CB  . LEU A 1 46  ? 3.404   -15.231 -2.108  1.00 80.11 46  A 1 
ATOM 358  C CG  . LEU A 1 46  ? 3.968   -13.802 -1.932  1.00 79.86 46  A 1 
ATOM 359  C CD1 . LEU A 1 46  ? 2.858   -12.762 -1.986  1.00 76.51 46  A 1 
ATOM 360  C CD2 . LEU A 1 46  ? 4.699   -13.647 -0.597  1.00 78.98 46  A 1 
ATOM 361  N N   . GLY A 1 47  ? 4.082   -18.588 -3.329  1.00 68.09 47  A 1 
ATOM 362  C CA  . GLY A 1 47  ? 3.786   -20.027 -3.319  1.00 68.59 47  A 1 
ATOM 363  C C   . GLY A 1 47  ? 2.389   -20.410 -3.826  1.00 70.99 47  A 1 
ATOM 364  O O   . GLY A 1 47  ? 1.502   -19.578 -3.975  1.00 65.55 47  A 1 
ATOM 365  N N   . ASP A 1 48  ? 2.193   -21.717 -4.090  1.00 69.12 48  A 1 
ATOM 366  C CA  . ASP A 1 48  ? 0.957   -22.288 -4.662  1.00 72.62 48  A 1 
ATOM 367  C C   . ASP A 1 48  ? -0.148  -22.547 -3.602  1.00 73.21 48  A 1 
ATOM 368  O O   . ASP A 1 48  ? -1.199  -23.098 -3.926  1.00 67.49 48  A 1 
ATOM 369  C CB  . ASP A 1 48  ? 1.290   -23.599 -5.419  1.00 66.33 48  A 1 
ATOM 370  C CG  . ASP A 1 48  ? 2.208   -23.488 -6.654  1.00 60.29 48  A 1 
ATOM 371  O OD1 . ASP A 1 48  ? 2.251   -22.442 -7.331  1.00 57.04 48  A 1 
ATOM 372  O OD2 . ASP A 1 48  ? 2.895   -24.483 -6.995  1.00 56.12 48  A 1 
ATOM 373  N N   . LEU A 1 49  ? 0.087   -22.216 -2.326  1.00 71.97 49  A 1 
ATOM 374  C CA  . LEU A 1 49  ? -0.808  -22.588 -1.208  1.00 75.16 49  A 1 
ATOM 375  C C   . LEU A 1 49  ? -1.695  -21.438 -0.699  1.00 79.18 49  A 1 
ATOM 376  O O   . LEU A 1 49  ? -2.406  -21.615 0.291   1.00 72.26 49  A 1 
ATOM 377  C CB  . LEU A 1 49  ? 0.016   -23.239 -0.078  1.00 66.78 49  A 1 
ATOM 378  C CG  . LEU A 1 49  ? 0.563   -24.639 -0.415  1.00 59.74 49  A 1 
ATOM 379  C CD1 . LEU A 1 49  ? 1.502   -25.105 0.704   1.00 56.15 49  A 1 
ATOM 380  C CD2 . LEU A 1 49  ? -0.544  -25.688 -0.558  1.00 57.83 49  A 1 
ATOM 381  N N   . GLY A 1 50  ? -1.690  -20.288 -1.387  1.00 90.82 50  A 1 
ATOM 382  C CA  . GLY A 1 50  ? -2.347  -19.060 -0.948  1.00 93.39 50  A 1 
ATOM 383  C C   . GLY A 1 50  ? -1.422  -18.163 -0.133  1.00 94.85 50  A 1 
ATOM 384  O O   . GLY A 1 50  ? -0.357  -18.584 0.320   1.00 92.36 50  A 1 
ATOM 385  N N   . VAL A 1 51  ? -1.840  -16.917 0.037   1.00 97.28 51  A 1 
ATOM 386  C CA  . VAL A 1 51  ? -1.064  -15.855 0.682   1.00 97.60 51  A 1 
ATOM 387  C C   . VAL A 1 51  ? -1.859  -15.279 1.840   1.00 98.14 51  A 1 
ATOM 388  O O   . VAL A 1 51  ? -2.994  -14.826 1.651   1.00 97.93 51  A 1 
ATOM 389  C CB  . VAL A 1 51  ? -0.698  -14.747 -0.326  1.00 96.19 51  A 1 
ATOM 390  C CG1 . VAL A 1 51  ? 0.219   -13.697 0.310   1.00 87.28 51  A 1 
ATOM 391  C CG2 . VAL A 1 51  ? -0.001  -15.321 -1.563  1.00 88.80 51  A 1 
ATOM 392  N N   . LYS A 1 52  ? -1.259  -15.249 3.026   1.00 98.15 52  A 1 
ATOM 393  C CA  . LYS A 1 52  ? -1.791  -14.579 4.216   1.00 98.38 52  A 1 
ATOM 394  C C   . LYS A 1 52  ? -1.170  -13.191 4.358   1.00 98.45 52  A 1 
ATOM 395  O O   . LYS A 1 52  ? 0.037   -13.058 4.582   1.00 98.27 52  A 1 
ATOM 396  C CB  . LYS A 1 52  ? -1.561  -15.460 5.453   1.00 98.37 52  A 1 
ATOM 397  C CG  . LYS A 1 52  ? -2.186  -14.870 6.734   1.00 98.20 52  A 1 
ATOM 398  C CD  . LYS A 1 52  ? -1.976  -15.816 7.929   1.00 97.74 52  A 1 
ATOM 399  C CE  . LYS A 1 52  ? -2.597  -15.251 9.211   1.00 96.28 52  A 1 
ATOM 400  N NZ  . LYS A 1 52  ? -2.330  -16.101 10.402  1.00 95.21 52  A 1 
ATOM 401  N N   . ILE A 1 53  ? -2.009  -12.168 4.276   1.00 98.70 53  A 1 
ATOM 402  C CA  . ILE A 1 53  ? -1.615  -10.769 4.449   1.00 98.79 53  A 1 
ATOM 403  C C   . ILE A 1 53  ? -2.280  -10.232 5.713   1.00 98.83 53  A 1 
ATOM 404  O O   . ILE A 1 53  ? -3.495  -10.343 5.882   1.00 98.73 53  A 1 
ATOM 405  C CB  . ILE A 1 53  ? -1.958  -9.918  3.207   1.00 98.73 53  A 1 
ATOM 406  C CG1 . ILE A 1 53  ? -1.426  -10.571 1.906   1.00 98.45 53  A 1 
ATOM 407  C CG2 . ILE A 1 53  ? -1.405  -8.494  3.386   1.00 98.50 53  A 1 
ATOM 408  C CD1 . ILE A 1 53  ? -1.812  -9.831  0.621   1.00 97.62 53  A 1 
ATOM 409  N N   . ILE A 1 54  ? -1.493  -9.644  6.594   1.00 98.84 54  A 1 
ATOM 410  C CA  . ILE A 1 54  ? -1.993  -8.963  7.788   1.00 98.89 54  A 1 
ATOM 411  C C   . ILE A 1 54  ? -1.649  -7.481  7.694   1.00 98.89 54  A 1 
ATOM 412  O O   . ILE A 1 54  ? -0.539  -7.119  7.313   1.00 98.82 54  A 1 
ATOM 413  C CB  . ILE A 1 54  ? -1.478  -9.621  9.083   1.00 98.87 54  A 1 
ATOM 414  C CG1 . ILE A 1 54  ? -1.941  -11.095 9.136   1.00 98.66 54  A 1 
ATOM 415  C CG2 . ILE A 1 54  ? -1.986  -8.828  10.306  1.00 98.69 54  A 1 
ATOM 416  C CD1 . ILE A 1 54  ? -1.741  -11.811 10.480  1.00 98.39 54  A 1 
ATOM 417  N N   . SER A 1 55  ? -2.597  -6.624  8.082   1.00 98.85 55  A 1 
ATOM 418  C CA  . SER A 1 55  ? -2.378  -5.187  8.225   1.00 98.87 55  A 1 
ATOM 419  C C   . SER A 1 55  ? -2.727  -4.726  9.631   1.00 98.87 55  A 1 
ATOM 420  O O   . SER A 1 55  ? -3.722  -5.175  10.202  1.00 98.72 55  A 1 
ATOM 421  C CB  . SER A 1 55  ? -3.194  -4.426  7.182   1.00 98.75 55  A 1 
ATOM 422  O OG  . SER A 1 55  ? -2.864  -3.052  7.194   1.00 97.42 55  A 1 
ATOM 423  N N   . CYS A 1 56  ? -1.923  -3.841  10.205  1.00 98.73 56  A 1 
ATOM 424  C CA  . CYS A 1 56  ? -2.209  -3.258  11.510  1.00 98.66 56  A 1 
ATOM 425  C C   . CYS A 1 56  ? -1.600  -1.864  11.663  1.00 98.72 56  A 1 
ATOM 426  O O   . CYS A 1 56  ? -0.393  -1.672  11.470  1.00 98.41 56  A 1 
ATOM 427  C CB  . CYS A 1 56  ? -1.704  -4.205  12.604  1.00 98.23 56  A 1 
ATOM 428  S SG  . CYS A 1 56  ? -2.368  -3.705  14.223  1.00 95.33 56  A 1 
ATOM 429  N N   . ASN A 1 57  ? -2.418  -0.907  12.095  1.00 98.68 57  A 1 
ATOM 430  C CA  . ASN A 1 57  ? -1.897  0.330   12.648  1.00 98.70 57  A 1 
ATOM 431  C C   . ASN A 1 57  ? -1.364  0.054   14.063  1.00 98.66 57  A 1 
ATOM 432  O O   . ASN A 1 57  ? -2.104  -0.306  14.977  1.00 98.19 57  A 1 
ATOM 433  C CB  . ASN A 1 57  ? -2.968  1.428   12.588  1.00 98.57 57  A 1 
ATOM 434  C CG  . ASN A 1 57  ? -2.450  2.775   13.060  1.00 98.27 57  A 1 
ATOM 435  O OD1 . ASN A 1 57  ? -1.565  2.887   13.901  1.00 96.39 57  A 1 
ATOM 436  N ND2 . ASN A 1 57  ? -2.981  3.851   12.547  1.00 95.83 57  A 1 
ATOM 437  N N   . LEU A 1 58  ? -0.054  0.202   14.251  1.00 98.47 58  A 1 
ATOM 438  C CA  . LEU A 1 58  ? 0.613   -0.114  15.517  1.00 98.37 58  A 1 
ATOM 439  C C   . LEU A 1 58  ? 0.667   1.067   16.486  1.00 98.04 58  A 1 
ATOM 440  O O   . LEU A 1 58  ? 1.119   0.889   17.624  1.00 96.78 58  A 1 
ATOM 441  C CB  . LEU A 1 58  ? 2.015   -0.677  15.238  1.00 98.31 58  A 1 
ATOM 442  C CG  . LEU A 1 58  ? 2.040   -2.032  14.509  1.00 98.18 58  A 1 
ATOM 443  C CD1 . LEU A 1 58  ? 3.490   -2.505  14.411  1.00 97.79 58  A 1 
ATOM 444  C CD2 . LEU A 1 58  ? 1.245   -3.119  15.243  1.00 97.82 58  A 1 
ATOM 445  N N   . ASN A 1 59  ? 0.257   2.265   16.065  1.00 98.18 59  A 1 
ATOM 446  C CA  . ASN A 1 59  ? 0.401   3.488   16.857  1.00 97.95 59  A 1 
ATOM 447  C C   . ASN A 1 59  ? 1.810   3.630   17.484  1.00 97.89 59  A 1 
ATOM 448  O O   . ASN A 1 59  ? 1.988   4.027   18.636  1.00 96.90 59  A 1 
ATOM 449  C CB  . ASN A 1 59  ? -0.793  3.585   17.828  1.00 97.50 59  A 1 
ATOM 450  C CG  . ASN A 1 59  ? -0.967  4.950   18.457  1.00 96.63 59  A 1 
ATOM 451  O OD1 . ASN A 1 59  ? -0.257  5.915   18.207  1.00 92.35 59  A 1 
ATOM 452  N ND2 . ASN A 1 59  ? -1.934  5.090   19.324  1.00 91.30 59  A 1 
ATOM 453  N N   . GLY A 1 60  ? 2.831   3.280   16.704  1.00 97.62 60  A 1 
ATOM 454  C CA  . GLY A 1 60  ? 4.233   3.235   17.106  1.00 97.79 60  A 1 
ATOM 455  C C   . GLY A 1 60  ? 4.781   1.812   17.216  1.00 98.17 60  A 1 
ATOM 456  O O   . GLY A 1 60  ? 4.556   1.135   18.218  1.00 98.04 60  A 1 
ATOM 457  N N   . ILE A 1 61  ? 5.580   1.389   16.230  1.00 97.89 61  A 1 
ATOM 458  C CA  . ILE A 1 61  ? 6.105   0.014   16.129  1.00 98.23 61  A 1 
ATOM 459  C C   . ILE A 1 61  ? 6.927   -0.407  17.357  1.00 98.36 61  A 1 
ATOM 460  O O   . ILE A 1 61  ? 6.810   -1.538  17.822  1.00 98.26 61  A 1 
ATOM 461  C CB  . ILE A 1 61  ? 6.889   -0.148  14.807  1.00 98.19 61  A 1 
ATOM 462  C CG1 . ILE A 1 61  ? 7.172   -1.637  14.517  1.00 97.70 61  A 1 
ATOM 463  C CG2 . ILE A 1 61  ? 8.178   0.684   14.784  1.00 97.26 61  A 1 
ATOM 464  C CD1 . ILE A 1 61  ? 7.660   -1.897  13.085  1.00 96.76 61  A 1 
ATOM 465  N N   . ARG A 1 62  ? 7.683   0.510   17.953  1.00 98.14 62  A 1 
ATOM 466  C CA  . ARG A 1 62  ? 8.466   0.235   19.176  1.00 98.03 62  A 1 
ATOM 467  C C   . ARG A 1 62  ? 7.576   -0.013  20.396  1.00 98.27 62  A 1 
ATOM 468  O O   . ARG A 1 62  ? 7.902   -0.838  21.237  1.00 98.15 62  A 1 
ATOM 469  C CB  . ARG A 1 62  ? 9.433   1.391   19.455  1.00 97.53 62  A 1 
ATOM 470  C CG  . ARG A 1 62  ? 10.520  1.517   18.372  1.00 96.28 62  A 1 
ATOM 471  C CD  . ARG A 1 62  ? 11.468  2.675   18.680  1.00 94.27 62  A 1 
ATOM 472  N NE  . ARG A 1 62  ? 10.781  3.979   18.557  1.00 89.23 62  A 1 
ATOM 473  C CZ  . ARG A 1 62  ? 11.254  5.150   18.936  1.00 85.89 62  A 1 
ATOM 474  N NH1 . ARG A 1 62  ? 12.423  5.273   19.493  1.00 76.24 62  A 1 
ATOM 475  N NH2 . ARG A 1 62  ? 10.546  6.228   18.749  1.00 77.59 62  A 1 
ATOM 476  N N   . SER A 1 63  ? 6.446   0.698   20.491  1.00 98.19 63  A 1 
ATOM 477  C CA  . SER A 1 63  ? 5.461   0.464   21.556  1.00 98.22 63  A 1 
ATOM 478  C C   . SER A 1 63  ? 4.781   -0.885  21.379  1.00 98.53 63  A 1 
ATOM 479  O O   . SER A 1 63  ? 4.569   -1.581  22.364  1.00 98.42 63  A 1 
ATOM 480  C CB  . SER A 1 63  ? 4.409   1.576   21.584  1.00 97.75 63  A 1 
ATOM 481  O OG  . SER A 1 63  ? 3.491   1.365   22.647  1.00 89.70 63  A 1 
ATOM 482  N N   . ALA A 1 64  ? 4.446   -1.268  20.153  1.00 98.54 64  A 1 
ATOM 483  C CA  . ALA A 1 64  ? 3.877   -2.581  19.865  1.00 98.73 64  A 1 
ATOM 484  C C   . ALA A 1 64  ? 4.879   -3.716  20.149  1.00 98.81 64  A 1 
ATOM 485  O O   . ALA A 1 64  ? 4.498   -4.720  20.745  1.00 98.76 64  A 1 
ATOM 486  C CB  . ALA A 1 64  ? 3.387   -2.579  18.418  1.00 98.71 64  A 1 
ATOM 487  N N   . ALA A 1 65  ? 6.159   -3.524  19.828  1.00 98.65 65  A 1 
ATOM 488  C CA  . ALA A 1 65  ? 7.225   -4.474  20.157  1.00 98.62 65  A 1 
ATOM 489  C C   . ALA A 1 65  ? 7.296   -4.753  21.666  1.00 98.63 65  A 1 
ATOM 490  O O   . ALA A 1 65  ? 7.302   -5.909  22.076  1.00 98.39 65  A 1 
ATOM 491  C CB  . ALA A 1 65  ? 8.554   -3.936  19.614  1.00 98.49 65  A 1 
ATOM 492  N N   . SER A 1 66  ? 7.212   -3.721  22.509  1.00 98.49 66  A 1 
ATOM 493  C CA  . SER A 1 66  ? 7.190   -3.901  23.971  1.00 98.38 66  A 1 
ATOM 494  C C   . SER A 1 66  ? 5.923   -4.573  24.519  1.00 98.48 66  A 1 
ATOM 495  O O   . SER A 1 66  ? 5.875   -4.897  25.706  1.00 97.92 66  A 1 
ATOM 496  C CB  . SER A 1 66  ? 7.426   -2.562  24.679  1.00 97.88 66  A 1 
ATOM 497  O OG  . SER A 1 66  ? 6.325   -1.680  24.562  1.00 88.92 66  A 1 
ATOM 498  N N   . LYS A 1 67  ? 4.890   -4.761  23.691  1.00 98.62 67  A 1 
ATOM 499  C CA  . LYS A 1 67  ? 3.620   -5.415  24.033  1.00 98.60 67  A 1 
ATOM 500  C C   . LYS A 1 67  ? 3.487   -6.817  23.428  1.00 98.72 67  A 1 
ATOM 501  O O   . LYS A 1 67  ? 2.393   -7.367  23.451  1.00 98.43 67  A 1 
ATOM 502  C CB  . LYS A 1 67  ? 2.446   -4.524  23.602  1.00 98.29 67  A 1 
ATOM 503  C CG  . LYS A 1 67  ? 2.359   -3.192  24.356  1.00 97.45 67  A 1 
ATOM 504  C CD  . LYS A 1 67  ? 1.234   -2.393  23.696  1.00 95.40 67  A 1 
ATOM 505  C CE  . LYS A 1 67  ? 1.075   -0.993  24.269  1.00 90.75 67  A 1 
ATOM 506  N NZ  . LYS A 1 67  ? 0.045   -0.281  23.472  1.00 82.72 67  A 1 
ATOM 507  N N   . GLY A 1 68  ? 4.569   -7.385  22.889  1.00 98.58 68  A 1 
ATOM 508  C CA  . GLY A 1 68  ? 4.569   -8.751  22.357  1.00 98.60 68  A 1 
ATOM 509  C C   . GLY A 1 68  ? 4.307   -8.866  20.855  1.00 98.76 68  A 1 
ATOM 510  O O   . GLY A 1 68  ? 3.796   -9.886  20.399  1.00 98.52 68  A 1 
ATOM 511  N N   . LEU A 1 69  ? 4.631   -7.824  20.073  1.00 98.77 69  A 1 
ATOM 512  C CA  . LEU A 1 69  ? 4.483   -7.859  18.610  1.00 98.84 69  A 1 
ATOM 513  C C   . LEU A 1 69  ? 5.218   -9.053  17.990  1.00 98.86 69  A 1 
ATOM 514  O O   . LEU A 1 69  ? 4.658   -9.722  17.132  1.00 98.78 69  A 1 
ATOM 515  C CB  . LEU A 1 69  ? 5.006   -6.540  18.014  1.00 98.82 69  A 1 
ATOM 516  C CG  . LEU A 1 69  ? 5.065   -6.489  16.471  1.00 98.64 69  A 1 
ATOM 517  C CD1 . LEU A 1 69  ? 3.683   -6.602  15.830  1.00 98.36 69  A 1 
ATOM 518  C CD2 . LEU A 1 69  ? 5.692   -5.170  16.018  1.00 98.36 69  A 1 
ATOM 519  N N   . PHE A 1 70  ? 6.450   -9.322  18.411  1.00 98.82 70  A 1 
ATOM 520  C CA  . PHE A 1 70  ? 7.278   -10.359 17.799  1.00 98.81 70  A 1 
ATOM 521  C C   . PHE A 1 70  ? 6.795   -11.765 18.151  1.00 98.76 70  A 1 
ATOM 522  O O   . PHE A 1 70  ? 6.678   -12.601 17.264  1.00 98.47 70  A 1 
ATOM 523  C CB  . PHE A 1 70  ? 8.742   -10.131 18.173  1.00 98.73 70  A 1 
ATOM 524  C CG  . PHE A 1 70  ? 9.320   -8.832  17.639  1.00 98.73 70  A 1 
ATOM 525  C CD1 . PHE A 1 70  ? 9.284   -8.556  16.260  1.00 98.36 70  A 1 
ATOM 526  C CD2 . PHE A 1 70  ? 9.909   -7.904  18.513  1.00 98.37 70  A 1 
ATOM 527  C CE1 . PHE A 1 70  ? 9.845   -7.368  15.760  1.00 98.06 70  A 1 
ATOM 528  C CE2 . PHE A 1 70  ? 10.475  -6.719  18.013  1.00 98.04 70  A 1 
ATOM 529  C CZ  . PHE A 1 70  ? 10.447  -6.451  16.634  1.00 98.18 70  A 1 
ATOM 530  N N   . GLU A 1 71  ? 6.389   -12.004 19.396  1.00 98.69 71  A 1 
ATOM 531  C CA  . GLU A 1 71  ? 5.796   -13.272 19.839  1.00 98.59 71  A 1 
ATOM 532  C C   . GLU A 1 71  ? 4.456   -13.546 19.146  1.00 98.61 71  A 1 
ATOM 533  O O   . GLU A 1 71  ? 4.098   -14.695 18.876  1.00 98.30 71  A 1 
ATOM 534  C CB  . GLU A 1 71  ? 5.561   -13.245 21.357  1.00 98.39 71  A 1 
ATOM 535  C CG  . GLU A 1 71  ? 6.822   -13.049 22.220  1.00 93.08 71  A 1 
ATOM 536  C CD  . GLU A 1 71  ? 7.239   -11.581 22.450  1.00 88.11 71  A 1 
ATOM 537  O OE1 . GLU A 1 71  ? 8.062   -11.356 23.359  1.00 78.41 71  A 1 
ATOM 538  O OE2 . GLU A 1 71  ? 6.724   -10.674 21.756  1.00 80.05 71  A 1 
ATOM 539  N N   . TRP A 1 72  ? 3.689   -12.499 18.861  1.00 98.73 72  A 1 
ATOM 540  C CA  . TRP A 1 72  ? 2.467   -12.602 18.084  1.00 98.75 72  A 1 
ATOM 541  C C   . TRP A 1 72  ? 2.761   -12.876 16.600  1.00 98.75 72  A 1 
ATOM 542  O O   . TRP A 1 72  ? 2.149   -13.770 16.023  1.00 98.59 72  A 1 
ATOM 543  C CB  . TRP A 1 72  ? 1.626   -11.336 18.297  1.00 98.72 72  A 1 
ATOM 544  C CG  . TRP A 1 72  ? 0.429   -11.268 17.412  1.00 98.66 72  A 1 
ATOM 545  C CD1 . TRP A 1 72  ? -0.728  -11.937 17.591  1.00 98.28 72  A 1 
ATOM 546  C CD2 . TRP A 1 72  ? 0.303   -10.573 16.139  1.00 98.57 72  A 1 
ATOM 547  N NE1 . TRP A 1 72  ? -1.563  -11.706 16.521  1.00 98.11 72  A 1 
ATOM 548  C CE2 . TRP A 1 72  ? -0.971  -10.880 15.589  1.00 98.34 72  A 1 
ATOM 549  C CE3 . TRP A 1 72  ? 1.150   -9.729  15.389  1.00 98.18 72  A 1 
ATOM 550  C CZ2 . TRP A 1 72  ? -1.384  -10.387 14.343  1.00 97.78 72  A 1 
ATOM 551  C CZ3 . TRP A 1 72  ? 0.742   -9.224  14.142  1.00 97.65 72  A 1 
ATOM 552  C CH2 . TRP A 1 72  ? -0.516  -9.557  13.615  1.00 97.43 72  A 1 
ATOM 553  N N   . LEU A 1 73  ? 3.726   -12.176 16.005  1.00 98.71 73  A 1 
ATOM 554  C CA  . LEU A 1 73  ? 4.133   -12.397 14.612  1.00 98.65 73  A 1 
ATOM 555  C C   . LEU A 1 73  ? 4.706   -13.794 14.377  1.00 98.65 73  A 1 
ATOM 556  O O   . LEU A 1 73  ? 4.431   -14.378 13.334  1.00 98.33 73  A 1 
ATOM 557  C CB  . LEU A 1 73  ? 5.175   -11.349 14.180  1.00 98.35 73  A 1 
ATOM 558  C CG  . LEU A 1 73  ? 4.584   -9.995  13.770  1.00 96.39 73  A 1 
ATOM 559  C CD1 . LEU A 1 73  ? 5.728   -9.007  13.548  1.00 95.68 73  A 1 
ATOM 560  C CD2 . LEU A 1 73  ? 3.782   -10.081 12.468  1.00 95.69 73  A 1 
ATOM 561  N N   . GLU A 1 74  ? 5.455   -14.342 15.329  1.00 98.55 74  A 1 
ATOM 562  C CA  . GLU A 1 74  ? 5.972   -15.714 15.266  1.00 98.44 74  A 1 
ATOM 563  C C   . GLU A 1 74  ? 4.830   -16.734 15.140  1.00 98.33 74  A 1 
ATOM 564  O O   . GLU A 1 74  ? 4.907   -17.671 14.346  1.00 97.83 74  A 1 
ATOM 565  C CB  . GLU A 1 74  ? 6.827   -15.977 16.513  1.00 98.19 74  A 1 
ATOM 566  C CG  . GLU A 1 74  ? 7.524   -17.344 16.473  1.00 94.62 74  A 1 
ATOM 567  C CD  . GLU A 1 74  ? 8.425   -17.600 17.693  1.00 92.04 74  A 1 
ATOM 568  O OE1 . GLU A 1 74  ? 9.397   -18.368 17.536  1.00 82.12 74  A 1 
ATOM 569  O OE2 . GLU A 1 74  ? 8.123   -17.066 18.782  1.00 84.44 74  A 1 
ATOM 570  N N   . LYS A 1 75  ? 3.724   -16.527 15.876  1.00 98.55 75  A 1 
ATOM 571  C CA  . LYS A 1 75  ? 2.549   -17.411 15.855  1.00 98.34 75  A 1 
ATOM 572  C C   . LYS A 1 75  ? 1.695   -17.226 14.606  1.00 98.30 75  A 1 
ATOM 573  O O   . LYS A 1 75  ? 1.305   -18.201 13.980  1.00 97.66 75  A 1 
ATOM 574  C CB  . LYS A 1 75  ? 1.695   -17.159 17.102  1.00 97.91 75  A 1 
ATOM 575  C CG  . LYS A 1 75  ? 2.409   -17.603 18.380  1.00 88.65 75  A 1 
ATOM 576  C CD  . LYS A 1 75  ? 1.605   -17.150 19.598  1.00 84.30 75  A 1 
ATOM 577  C CE  . LYS A 1 75  ? 2.407   -17.462 20.853  1.00 73.65 75  A 1 
ATOM 578  N NZ  . LYS A 1 75  ? 1.745   -16.905 22.055  1.00 64.80 75  A 1 
ATOM 579  N N   . GLU A 1 76  ? 1.374   -15.981 14.272  1.00 98.42 76  A 1 
ATOM 580  C CA  . GLU A 1 76  ? 0.500   -15.681 13.133  1.00 98.26 76  A 1 
ATOM 581  C C   . GLU A 1 76  ? 1.188   -15.901 11.793  1.00 98.18 76  A 1 
ATOM 582  O O   . GLU A 1 76  ? 0.536   -16.317 10.836  1.00 97.41 76  A 1 
ATOM 583  C CB  . GLU A 1 76  ? 0.004   -14.232 13.220  1.00 97.96 76  A 1 
ATOM 584  C CG  . GLU A 1 76  ? -1.015  -14.025 14.337  1.00 94.99 76  A 1 
ATOM 585  C CD  . GLU A 1 76  ? -2.283  -14.870 14.163  1.00 96.16 76  A 1 
ATOM 586  O OE1 . GLU A 1 76  ? -2.899  -15.183 15.211  1.00 90.25 76  A 1 
ATOM 587  O OE2 . GLU A 1 76  ? -2.631  -15.197 13.001  1.00 91.73 76  A 1 
ATOM 588  N N   . SER A 1 77  ? 2.467   -15.630 11.742  1.00 98.29 77  A 1 
ATOM 589  C CA  . SER A 1 77  ? 3.391   -15.878 10.639  1.00 98.12 77  A 1 
ATOM 590  C C   . SER A 1 77  ? 2.843   -15.501 9.246   1.00 98.17 77  A 1 
ATOM 591  O O   . SER A 1 77  ? 2.872   -16.340 8.350   1.00 97.65 77  A 1 
ATOM 592  C CB  . SER A 1 77  ? 3.867   -17.334 10.744  1.00 97.51 77  A 1 
ATOM 593  O OG  . SER A 1 77  ? 5.082   -17.541 10.059  1.00 95.65 77  A 1 
ATOM 594  N N   . PRO A 1 78  ? 2.309   -14.277 9.032   1.00 98.42 78  A 1 
ATOM 595  C CA  . PRO A 1 78  ? 1.820   -13.863 7.720   1.00 98.50 78  A 1 
ATOM 596  C C   . PRO A 1 78  ? 2.951   -13.835 6.687   1.00 98.42 78  A 1 
ATOM 597  O O   . PRO A 1 78  ? 4.112   -13.626 7.035   1.00 98.14 78  A 1 
ATOM 598  C CB  . PRO A 1 78  ? 1.213   -12.477 7.923   1.00 98.49 78  A 1 
ATOM 599  C CG  . PRO A 1 78  ? 2.001   -11.914 9.102   1.00 98.11 78  A 1 
ATOM 600  C CD  . PRO A 1 78  ? 2.260   -13.155 9.962   1.00 98.58 78  A 1 
ATOM 601  N N   . ASP A 1 79  ? 2.604   -14.020 5.417   1.00 98.32 79  A 1 
ATOM 602  C CA  . ASP A 1 79  ? 3.574   -13.907 4.318   1.00 98.23 79  A 1 
ATOM 603  C C   . ASP A 1 79  ? 3.968   -12.449 4.081   1.00 98.37 79  A 1 
ATOM 604  O O   . ASP A 1 79  ? 5.136   -12.141 3.828   1.00 98.13 79  A 1 
ATOM 605  C CB  . ASP A 1 79  ? 2.976   -14.514 3.046   1.00 98.03 79  A 1 
ATOM 606  C CG  . ASP A 1 79  ? 2.606   -15.971 3.268   1.00 97.42 79  A 1 
ATOM 607  O OD1 . ASP A 1 79  ? 3.530   -16.753 3.591   1.00 95.73 79  A 1 
ATOM 608  O OD2 . ASP A 1 79  ? 1.389   -16.254 3.197   1.00 95.60 79  A 1 
ATOM 609  N N   . VAL A 1 80  ? 2.982   -11.543 4.240   1.00 98.43 80  A 1 
ATOM 610  C CA  . VAL A 1 80  ? 3.167   -10.094 4.156   1.00 98.62 80  A 1 
ATOM 611  C C   . VAL A 1 80  ? 2.520   -9.430  5.369   1.00 98.75 80  A 1 
ATOM 612  O O   . VAL A 1 80  ? 1.346   -9.646  5.670   1.00 98.69 80  A 1 
ATOM 613  C CB  . VAL A 1 80  ? 2.599   -9.524  2.841   1.00 98.51 80  A 1 
ATOM 614  C CG1 . VAL A 1 80  ? 2.917   -8.030  2.707   1.00 98.10 80  A 1 
ATOM 615  C CG2 . VAL A 1 80  ? 3.169   -10.234 1.606   1.00 98.06 80  A 1 
ATOM 616  N N   . PHE A 1 81  ? 3.285   -8.591  6.062   1.00 98.73 81  A 1 
ATOM 617  C CA  . PHE A 1 81  ? 2.823   -7.794  7.192   1.00 98.85 81  A 1 
ATOM 618  C C   . PHE A 1 81  ? 2.937   -6.304  6.875   1.00 98.87 81  A 1 
ATOM 619  O O   . PHE A 1 81  ? 4.033   -5.752  6.767   1.00 98.80 81  A 1 
ATOM 620  C CB  . PHE A 1 81  ? 3.595   -8.198  8.454   1.00 98.85 81  A 1 
ATOM 621  C CG  . PHE A 1 81  ? 3.171   -7.444  9.704   1.00 98.85 81  A 1 
ATOM 622  C CD1 . PHE A 1 81  ? 4.138   -6.834  10.526  1.00 98.60 81  A 1 
ATOM 623  C CD2 . PHE A 1 81  ? 1.811   -7.361  10.056  1.00 98.67 81  A 1 
ATOM 624  C CE1 . PHE A 1 81  ? 3.747   -6.153  11.690  1.00 98.55 81  A 1 
ATOM 625  C CE2 . PHE A 1 81  ? 1.419   -6.670  11.212  1.00 98.51 81  A 1 
ATOM 626  C CZ  . PHE A 1 81  ? 2.387   -6.068  12.033  1.00 98.68 81  A 1 
ATOM 627  N N   . CYS A 1 82  ? 1.779   -5.659  6.712   1.00 98.86 82  A 1 
ATOM 628  C CA  . CYS A 1 82  ? 1.646   -4.229  6.460   1.00 98.88 82  A 1 
ATOM 629  C C   . CYS A 1 82  ? 1.451   -3.475  7.775   1.00 98.88 82  A 1 
ATOM 630  O O   . CYS A 1 82  ? 0.593   -3.830  8.582   1.00 98.73 82  A 1 
ATOM 631  C CB  . CYS A 1 82  ? 0.471   -3.997  5.507   1.00 98.82 82  A 1 
ATOM 632  S SG  . CYS A 1 82  ? 0.838   -4.687  3.869   1.00 98.51 82  A 1 
ATOM 633  N N   . VAL A 1 83  ? 2.208   -2.417  7.984   1.00 98.78 83  A 1 
ATOM 634  C CA  . VAL A 1 83  ? 2.179   -1.616  9.211   1.00 98.76 83  A 1 
ATOM 635  C C   . VAL A 1 83  ? 1.903   -0.157  8.885   1.00 98.72 83  A 1 
ATOM 636  O O   . VAL A 1 83  ? 2.545   0.422   8.013   1.00 98.42 83  A 1 
ATOM 637  C CB  . VAL A 1 83  ? 3.494   -1.767  9.993   1.00 98.51 83  A 1 
ATOM 638  C CG1 . VAL A 1 83  ? 3.543   -0.870  11.233  1.00 97.19 83  A 1 
ATOM 639  C CG2 . VAL A 1 83  ? 3.688   -3.214  10.459  1.00 97.25 83  A 1 
ATOM 640  N N   . GLN A 1 84  ? 0.995   0.459   9.639   1.00 98.45 84  A 1 
ATOM 641  C CA  . GLN A 1 84  ? 0.756   1.899   9.631   1.00 98.40 84  A 1 
ATOM 642  C C   . GLN A 1 84  ? 1.184   2.517   10.963  1.00 98.11 84  A 1 
ATOM 643  O O   . GLN A 1 84  ? 1.308   1.828   11.976  1.00 97.62 84  A 1 
ATOM 644  C CB  . GLN A 1 84  ? -0.707  2.221   9.310   1.00 98.39 84  A 1 
ATOM 645  C CG  . GLN A 1 84  ? -1.199  1.639   7.974   1.00 98.09 84  A 1 
ATOM 646  C CD  . GLN A 1 84  ? -1.501  0.151   8.055   1.00 98.20 84  A 1 
ATOM 647  O OE1 . GLN A 1 84  ? -2.114  -0.340  8.989   1.00 95.37 84  A 1 
ATOM 648  N NE2 . GLN A 1 84  ? -1.074  -0.635  7.089   1.00 95.10 84  A 1 
ATOM 649  N N   . GLU A 1 85  ? 1.421   3.810   10.957  1.00 98.04 85  A 1 
ATOM 650  C CA  . GLU A 1 85  ? 1.931   4.568   12.105  1.00 97.75 85  A 1 
ATOM 651  C C   . GLU A 1 85  ? 3.166   3.942   12.764  1.00 97.74 85  A 1 
ATOM 652  O O   . GLU A 1 85  ? 3.207   3.728   13.984  1.00 96.79 85  A 1 
ATOM 653  C CB  . GLU A 1 85  ? 0.829   4.881   13.127  1.00 97.14 85  A 1 
ATOM 654  C CG  . GLU A 1 85  ? -0.230  5.846   12.607  1.00 93.77 85  A 1 
ATOM 655  C CD  . GLU A 1 85  ? -1.035  6.518   13.730  1.00 92.63 85  A 1 
ATOM 656  O OE1 . GLU A 1 85  ? -2.057  7.158   13.411  1.00 84.46 85  A 1 
ATOM 657  O OE2 . GLU A 1 85  ? -0.564  6.547   14.897  1.00 85.99 85  A 1 
ATOM 658  N N   . THR A 1 86  ? 4.203   3.685   11.977  1.00 97.51 86  A 1 
ATOM 659  C CA  . THR A 1 86  ? 5.472   3.175   12.526  1.00 97.54 86  A 1 
ATOM 660  C C   . THR A 1 86  ? 6.033   4.112   13.597  1.00 97.35 86  A 1 
ATOM 661  O O   . THR A 1 86  ? 6.572   3.636   14.597  1.00 96.72 86  A 1 
ATOM 662  C CB  . THR A 1 86  ? 6.542   2.959   11.439  1.00 97.48 86  A 1 
ATOM 663  O OG1 . THR A 1 86  ? 6.829   4.170   10.775  1.00 96.13 86  A 1 
ATOM 664  C CG2 . THR A 1 86  ? 6.122   1.928   10.391  1.00 95.74 86  A 1 
ATOM 665  N N   . LYS A 1 87  ? 5.870   5.429   13.419  1.00 97.01 87  A 1 
ATOM 666  C CA  . LYS A 1 87  ? 6.387   6.497   14.301  1.00 96.43 87  A 1 
ATOM 667  C C   . LYS A 1 87  ? 7.878   6.353   14.612  1.00 96.03 87  A 1 
ATOM 668  O O   . LYS A 1 87  ? 8.355   6.750   15.679  1.00 94.62 87  A 1 
ATOM 669  C CB  . LYS A 1 87  ? 5.516   6.634   15.560  1.00 96.10 87  A 1 
ATOM 670  C CG  . LYS A 1 87  ? 4.091   7.070   15.219  1.00 95.50 87  A 1 
ATOM 671  C CD  . LYS A 1 87  ? 3.223   7.238   16.469  1.00 94.31 87  A 1 
ATOM 672  C CE  . LYS A 1 87  ? 1.832   7.664   15.989  1.00 92.52 87  A 1 
ATOM 673  N NZ  . LYS A 1 87  ? 0.793   7.563   17.034  1.00 88.34 87  A 1 
ATOM 674  N N   . ALA A 1 88  ? 8.617   5.766   13.677  1.00 96.13 88  A 1 
ATOM 675  C CA  . ALA A 1 88  ? 10.023  5.445   13.813  1.00 95.92 88  A 1 
ATOM 676  C C   . ALA A 1 88  ? 10.760  5.721   12.503  1.00 95.68 88  A 1 
ATOM 677  O O   . ALA A 1 88  ? 10.193  5.563   11.420  1.00 94.80 88  A 1 
ATOM 678  C CB  . ALA A 1 88  ? 10.149  3.980   14.247  1.00 95.94 88  A 1 
ATOM 679  N N   . GLN A 1 89  ? 12.015  6.128   12.622  1.00 95.95 89  A 1 
ATOM 680  C CA  . GLN A 1 89  ? 12.959  6.111   11.512  1.00 95.47 89  A 1 
ATOM 681  C C   . GLN A 1 89  ? 13.505  4.683   11.335  1.00 95.70 89  A 1 
ATOM 682  O O   . GLN A 1 89  ? 13.444  3.911   12.300  1.00 95.44 89  A 1 
ATOM 683  C CB  . GLN A 1 89  ? 14.074  7.136   11.767  1.00 95.03 89  A 1 
ATOM 684  C CG  . GLN A 1 89  ? 13.547  8.580   11.844  1.00 93.34 89  A 1 
ATOM 685  C CD  . GLN A 1 89  ? 12.841  9.016   10.564  1.00 92.74 89  A 1 
ATOM 686  O OE1 . GLN A 1 89  ? 13.328  8.841   9.468   1.00 86.60 89  A 1 
ATOM 687  N NE2 . GLN A 1 89  ? 11.653  9.586   10.642  1.00 84.84 89  A 1 
ATOM 688  N N   . PRO A 1 90  ? 14.037  4.310   10.150  1.00 95.60 90  A 1 
ATOM 689  C CA  . PRO A 1 90  ? 14.485  2.938   9.884   1.00 95.42 90  A 1 
ATOM 690  C C   . PRO A 1 90  ? 15.459  2.389   10.934  1.00 96.11 90  A 1 
ATOM 691  O O   . PRO A 1 90  ? 15.302  1.260   11.385  1.00 95.59 90  A 1 
ATOM 692  C CB  . PRO A 1 90  ? 15.112  2.981   8.487   1.00 94.44 90  A 1 
ATOM 693  C CG  . PRO A 1 90  ? 14.370  4.125   7.800   1.00 93.02 90  A 1 
ATOM 694  C CD  . PRO A 1 90  ? 14.158  5.119   8.939   1.00 94.62 90  A 1 
ATOM 695  N N   . GLU A 1 91  ? 16.394  3.211   11.401  1.00 95.83 91  A 1 
ATOM 696  C CA  . GLU A 1 91  ? 17.378  2.850   12.428  1.00 95.93 91  A 1 
ATOM 697  C C   . GLU A 1 91  ? 16.788  2.622   13.830  1.00 96.49 91  A 1 
ATOM 698  O O   . GLU A 1 91  ? 17.487  2.187   14.746  1.00 95.87 91  A 1 
ATOM 699  C CB  . GLU A 1 91  ? 18.495  3.912   12.468  1.00 95.36 91  A 1 
ATOM 700  C CG  . GLU A 1 91  ? 18.130  5.293   13.064  1.00 91.66 91  A 1 
ATOM 701  C CD  . GLU A 1 91  ? 17.350  6.256   12.146  1.00 88.65 91  A 1 
ATOM 702  O OE1 . GLU A 1 91  ? 17.129  7.409   12.596  1.00 81.17 91  A 1 
ATOM 703  O OE2 . GLU A 1 91  ? 16.946  5.868   11.034  1.00 81.72 91  A 1 
ATOM 704  N N   . GLN A 1 92  ? 15.507  2.937   14.030  1.00 96.04 92  A 1 
ATOM 705  C CA  . GLN A 1 92  ? 14.793  2.734   15.288  1.00 96.29 92  A 1 
ATOM 706  C C   . GLN A 1 92  ? 13.900  1.487   15.273  1.00 96.83 92  A 1 
ATOM 707  O O   . GLN A 1 92  ? 13.234  1.210   16.278  1.00 96.60 92  A 1 
ATOM 708  C CB  . GLN A 1 92  ? 13.947  3.972   15.617  1.00 95.95 92  A 1 
ATOM 709  C CG  . GLN A 1 92  ? 14.715  5.294   15.590  1.00 94.42 92  A 1 
ATOM 710  C CD  . GLN A 1 92  ? 13.815  6.435   16.040  1.00 93.75 92  A 1 
ATOM 711  O OE1 . GLN A 1 92  ? 12.984  6.971   15.322  1.00 88.26 92  A 1 
ATOM 712  N NE2 . GLN A 1 92  ? 13.914  6.829   17.291  1.00 86.88 92  A 1 
ATOM 713  N N   . ILE A 1 93  ? 13.826  0.791   14.139  1.00 96.79 93  A 1 
ATOM 714  C CA  . ILE A 1 93  ? 13.042  -0.430  13.955  1.00 97.34 93  A 1 
ATOM 715  C C   . ILE A 1 93  ? 13.979  -1.622  14.143  1.00 97.54 93  A 1 
ATOM 716  O O   . ILE A 1 93  ? 15.079  -1.639  13.595  1.00 97.20 93  A 1 
ATOM 717  C CB  . ILE A 1 93  ? 12.329  -0.411  12.581  1.00 97.34 93  A 1 
ATOM 718  C CG1 . ILE A 1 93  ? 11.353  0.793   12.536  1.00 96.75 93  A 1 
ATOM 719  C CG2 . ILE A 1 93  ? 11.582  -1.737  12.340  1.00 96.61 93  A 1 
ATOM 720  C CD1 . ILE A 1 93  ? 10.632  1.002   11.198  1.00 95.24 93  A 1 
ATOM 721  N N   . ASP A 1 94  ? 13.545  -2.611  14.919  1.00 97.73 94  A 1 
ATOM 722  C CA  . ASP A 1 94  ? 14.318  -3.835  15.157  1.00 98.05 94  A 1 
ATOM 723  C C   . ASP A 1 94  ? 14.256  -4.760  13.933  1.00 98.23 94  A 1 
ATOM 724  O O   . ASP A 1 94  ? 13.506  -5.738  13.870  1.00 97.99 94  A 1 
ATOM 725  C CB  . ASP A 1 94  ? 13.848  -4.512  16.450  1.00 97.87 94  A 1 
ATOM 726  C CG  . ASP A 1 94  ? 14.735  -5.695  16.850  1.00 97.50 94  A 1 
ATOM 727  O OD1 . ASP A 1 94  ? 15.639  -6.071  16.068  1.00 95.98 94  A 1 
ATOM 728  O OD2 . ASP A 1 94  ? 14.494  -6.228  17.948  1.00 95.60 94  A 1 
ATOM 729  N N   . THR A 1 95  ? 15.036  -4.405  12.928  1.00 97.87 95  A 1 
ATOM 730  C CA  . THR A 1 95  ? 15.136  -5.148  11.671  1.00 97.83 95  A 1 
ATOM 731  C C   . THR A 1 95  ? 15.728  -6.543  11.856  1.00 98.19 95  A 1 
ATOM 732  O O   . THR A 1 95  ? 15.398  -7.439  11.084  1.00 97.95 95  A 1 
ATOM 733  C CB  . THR A 1 95  ? 15.971  -4.368  10.649  1.00 96.91 95  A 1 
ATOM 734  O OG1 . THR A 1 95  ? 17.245  -4.056  11.161  1.00 93.79 95  A 1 
ATOM 735  C CG2 . THR A 1 95  ? 15.311  -3.048  10.247  1.00 92.46 95  A 1 
ATOM 736  N N   . ILE A 1 96  ? 16.555  -6.751  12.883  1.00 98.11 96  A 1 
ATOM 737  C CA  . ILE A 1 96  ? 17.201  -8.039  13.162  1.00 98.20 96  A 1 
ATOM 738  C C   . ILE A 1 96  ? 16.155  -9.054  13.621  1.00 98.43 96  A 1 
ATOM 739  O O   . ILE A 1 96  ? 16.118  -10.172 13.107  1.00 98.20 96  A 1 
ATOM 740  C CB  . ILE A 1 96  ? 18.335  -7.866  14.199  1.00 97.91 96  A 1 
ATOM 741  C CG1 . ILE A 1 96  ? 19.440  -6.937  13.637  1.00 95.88 96  A 1 
ATOM 742  C CG2 . ILE A 1 96  ? 18.923  -9.233  14.595  1.00 95.73 96  A 1 
ATOM 743  C CD1 . ILE A 1 96  ? 20.533  -6.573  14.651  1.00 86.26 96  A 1 
ATOM 744  N N   . THR A 1 97  ? 15.262  -8.664  14.533  1.00 98.49 97  A 1 
ATOM 745  C CA  . THR A 1 97  ? 14.189  -9.554  14.991  1.00 98.60 97  A 1 
ATOM 746  C C   . THR A 1 97  ? 13.198  -9.855  13.865  1.00 98.64 97  A 1 
ATOM 747  O O   . THR A 1 97  ? 12.807  -11.006 13.697  1.00 98.54 97  A 1 
ATOM 748  C CB  . THR A 1 97  ? 13.480  -8.985  16.222  1.00 98.58 97  A 1 
ATOM 749  O OG1 . THR A 1 97  ? 14.420  -8.779  17.256  1.00 97.74 97  A 1 
ATOM 750  C CG2 . THR A 1 97  ? 12.450  -9.962  16.782  1.00 97.53 97  A 1 
ATOM 751  N N   . PHE A 1 98  ? 12.847  -8.890  13.024  1.00 98.63 98  A 1 
ATOM 752  C CA  . PHE A 1 98  ? 12.035  -9.172  11.831  1.00 98.65 98  A 1 
ATOM 753  C C   . PHE A 1 98  ? 12.706  -10.197 10.898  1.00 98.60 98  A 1 
ATOM 754  O O   . PHE A 1 98  ? 12.047  -11.134 10.451  1.00 98.37 98  A 1 
ATOM 755  C CB  . PHE A 1 98  ? 11.720  -7.871  11.077  1.00 98.60 98  A 1 
ATOM 756  C CG  . PHE A 1 98  ? 10.528  -7.107  11.624  1.00 98.67 98  A 1 
ATOM 757  C CD1 . PHE A 1 98  ? 9.232   -7.611  11.429  1.00 98.39 98  A 1 
ATOM 758  C CD2 . PHE A 1 98  ? 10.708  -5.901  12.321  1.00 98.43 98  A 1 
ATOM 759  C CE1 . PHE A 1 98  ? 8.120   -6.919  11.943  1.00 98.29 98  A 1 
ATOM 760  C CE2 . PHE A 1 98  ? 9.599   -5.209  12.837  1.00 98.22 98  A 1 
ATOM 761  C CZ  . PHE A 1 98  ? 8.305   -5.721  12.653  1.00 98.37 98  A 1 
ATOM 762  N N   . GLN A 1 99  ? 14.014  -10.071 10.654  1.00 98.57 99  A 1 
ATOM 763  C CA  . GLN A 1 99  ? 14.770  -11.050 9.865   1.00 98.43 99  A 1 
ATOM 764  C C   . GLN A 1 99  ? 14.769  -12.437 10.517  1.00 98.53 99  A 1 
ATOM 765  O O   . GLN A 1 99  ? 14.576  -13.429 9.822   1.00 98.16 99  A 1 
ATOM 766  C CB  . GLN A 1 99  ? 16.217  -10.574 9.671   1.00 97.78 99  A 1 
ATOM 767  C CG  . GLN A 1 99  ? 16.316  -9.462  8.623   1.00 86.62 99  A 1 
ATOM 768  C CD  . GLN A 1 99  ? 17.700  -8.831  8.537   1.00 85.23 99  A 1 
ATOM 769  O OE1 . GLN A 1 99  ? 18.616  -9.085  9.303   1.00 77.01 99  A 1 
ATOM 770  N NE2 . GLN A 1 99  ? 17.909  -7.945  7.587   1.00 72.26 99  A 1 
ATOM 771  N N   . SER A 1 100 ? 14.929  -12.531 11.832  1.00 98.45 100 A 1 
ATOM 772  C CA  . SER A 1 100 ? 14.910  -13.822 12.535  1.00 98.40 100 A 1 
ATOM 773  C C   . SER A 1 100 ? 13.554  -14.532 12.457  1.00 98.46 100 A 1 
ATOM 774  O O   . SER A 1 100 ? 13.507  -15.757 12.514  1.00 98.05 100 A 1 
ATOM 775  C CB  . SER A 1 100 ? 15.356  -13.661 13.993  1.00 98.10 100 A 1 
ATOM 776  O OG  . SER A 1 100 ? 14.379  -13.046 14.805  1.00 88.93 100 A 1 
ATOM 777  N N   . LEU A 1 101 ? 12.466  -13.786 12.255  1.00 98.43 101 A 1 
ATOM 778  C CA  . LEU A 1 101 ? 11.117  -14.303 12.003  1.00 98.38 101 A 1 
ATOM 779  C C   . LEU A 1 101 ? 10.855  -14.634 10.517  1.00 98.26 101 A 1 
ATOM 780  O O   . LEU A 1 101 ? 9.742   -15.014 10.155  1.00 97.70 101 A 1 
ATOM 781  C CB  . LEU A 1 101 ? 10.092  -13.293 12.552  1.00 98.41 101 A 1 
ATOM 782  C CG  . LEU A 1 101 ? 10.137  -13.087 14.077  1.00 97.97 101 A 1 
ATOM 783  C CD1 . LEU A 1 101 ? 9.161   -11.976 14.459  1.00 97.05 101 A 1 
ATOM 784  C CD2 . LEU A 1 101 ? 9.753   -14.349 14.844  1.00 96.90 101 A 1 
ATOM 785  N N   . GLY A 1 102 ? 11.854  -14.487 9.658   1.00 98.32 102 A 1 
ATOM 786  C CA  . GLY A 1 102 ? 11.775  -14.798 8.229   1.00 98.08 102 A 1 
ATOM 787  C C   . GLY A 1 102 ? 11.360  -13.628 7.333   1.00 98.14 102 A 1 
ATOM 788  O O   . GLY A 1 102 ? 11.203  -13.822 6.130   1.00 97.48 102 A 1 
ATOM 789  N N   . TYR A 1 103 ? 11.196  -12.420 7.866   1.00 98.42 103 A 1 
ATOM 790  C CA  . TYR A 1 103 ? 10.894  -11.227 7.067   1.00 98.44 103 A 1 
ATOM 791  C C   . TYR A 1 103 ? 12.168  -10.643 6.440   1.00 98.24 103 A 1 
ATOM 792  O O   . TYR A 1 103 ? 12.709  -9.627  6.887   1.00 97.54 103 A 1 
ATOM 793  C CB  . TYR A 1 103 ? 10.112  -10.202 7.890   1.00 98.45 103 A 1 
ATOM 794  C CG  . TYR A 1 103 ? 8.772   -10.701 8.378   1.00 98.54 103 A 1 
ATOM 795  C CD1 . TYR A 1 103 ? 7.695   -10.842 7.482   1.00 98.11 103 A 1 
ATOM 796  C CD2 . TYR A 1 103 ? 8.613   -11.062 9.730   1.00 98.18 103 A 1 
ATOM 797  C CE1 . TYR A 1 103 ? 6.465   -11.349 7.935   1.00 97.93 103 A 1 
ATOM 798  C CE2 . TYR A 1 103 ? 7.388   -11.570 10.184  1.00 97.95 103 A 1 
ATOM 799  C CZ  . TYR A 1 103 ? 6.311   -11.722 9.289   1.00 98.18 103 A 1 
ATOM 800  O OH  . TYR A 1 103 ? 5.139   -12.239 9.733   1.00 97.63 103 A 1 
ATOM 801  N N   . GLU A 1 104 ? 12.641  -11.304 5.391   1.00 97.10 104 A 1 
ATOM 802  C CA  . GLU A 1 104 ? 13.884  -10.939 4.696   1.00 96.24 104 A 1 
ATOM 803  C C   . GLU A 1 104 ? 13.802  -9.562  4.022   1.00 96.65 104 A 1 
ATOM 804  O O   . GLU A 1 104 ? 14.793  -8.829  3.959   1.00 94.84 104 A 1 
ATOM 805  C CB  . GLU A 1 104 ? 14.218  -11.985 3.626   1.00 94.35 104 A 1 
ATOM 806  C CG  . GLU A 1 104 ? 14.462  -13.389 4.204   1.00 87.46 104 A 1 
ATOM 807  C CD  . GLU A 1 104 ? 15.011  -14.374 3.160   1.00 79.43 104 A 1 
ATOM 808  O OE1 . GLU A 1 104 ? 15.419  -15.477 3.582   1.00 71.33 104 A 1 
ATOM 809  O OE2 . GLU A 1 104 ? 15.069  -14.010 1.962   1.00 69.66 104 A 1 
ATOM 810  N N   . THR A 1 105 ? 12.611  -9.207  3.522   1.00 97.59 105 A 1 
ATOM 811  C CA  . THR A 1 105 ? 12.376  -7.887  2.934   1.00 97.82 105 A 1 
ATOM 812  C C   . THR A 1 105 ? 11.635  -6.984  3.906   1.00 98.19 105 A 1 
ATOM 813  O O   . THR A 1 105 ? 10.582  -7.331  4.434   1.00 97.79 105 A 1 
ATOM 814  C CB  . THR A 1 105 ? 11.632  -7.973  1.608   1.00 97.08 105 A 1 
ATOM 815  O OG1 . THR A 1 105 ? 12.386  -8.753  0.711   1.00 94.22 105 A 1 
ATOM 816  C CG2 . THR A 1 105 ? 11.469  -6.593  0.970   1.00 94.16 105 A 1 
ATOM 817  N N   . GLN A 1 106 ? 12.180  -5.791  4.091   1.00 98.23 106 A 1 
ATOM 818  C CA  . GLN A 1 106 ? 11.660  -4.781  5.003   1.00 98.27 106 A 1 
ATOM 819  C C   . GLN A 1 106 ? 11.630  -3.433  4.283   1.00 98.29 106 A 1 
ATOM 820  O O   . GLN A 1 106 ? 12.641  -2.737  4.186   1.00 97.74 106 A 1 
ATOM 821  C CB  . GLN A 1 106 ? 12.525  -4.741  6.270   1.00 97.93 106 A 1 
ATOM 822  C CG  . GLN A 1 106 ? 12.654  -6.116  6.949   1.00 97.23 106 A 1 
ATOM 823  C CD  . GLN A 1 106 ? 13.518  -6.063  8.197   1.00 96.65 106 A 1 
ATOM 824  O OE1 . GLN A 1 106 ? 13.684  -5.029  8.824   1.00 91.82 106 A 1 
ATOM 825  N NE2 . GLN A 1 106 ? 14.101  -7.167  8.597   1.00 90.03 106 A 1 
ATOM 826  N N   . LEU A 1 107 ? 10.474  -3.089  3.737   1.00 98.52 107 A 1 
ATOM 827  C CA  . LEU A 1 107 ? 10.249  -1.811  3.075   1.00 98.56 107 A 1 
ATOM 828  C C   . LEU A 1 107 ? 9.717   -0.830  4.112   1.00 98.54 107 A 1 
ATOM 829  O O   . LEU A 1 107 ? 8.642   -1.041  4.664   1.00 98.28 107 A 1 
ATOM 830  C CB  . LEU A 1 107 ? 9.279   -1.977  1.898   1.00 98.60 107 A 1 
ATOM 831  C CG  . LEU A 1 107 ? 9.657   -3.064  0.875   1.00 98.29 107 A 1 
ATOM 832  C CD1 . LEU A 1 107 ? 8.594   -3.108  -0.223  1.00 97.83 107 A 1 
ATOM 833  C CD2 . LEU A 1 107 ? 11.023  -2.806  0.233   1.00 97.78 107 A 1 
ATOM 834  N N   . ILE A 1 108 ? 10.458  0.228   4.383   1.00 98.23 108 A 1 
ATOM 835  C CA  . ILE A 1 108 ? 10.114  1.203   5.421   1.00 98.11 108 A 1 
ATOM 836  C C   . ILE A 1 108 ? 10.040  2.584   4.780   1.00 97.95 108 A 1 
ATOM 837  O O   . ILE A 1 108 ? 11.033  3.083   4.252   1.00 97.34 108 A 1 
ATOM 838  C CB  . ILE A 1 108 ? 11.132  1.144   6.586   1.00 97.88 108 A 1 
ATOM 839  C CG1 . ILE A 1 108 ? 11.148  -0.256  7.261   1.00 97.24 108 A 1 
ATOM 840  C CG2 . ILE A 1 108 ? 10.809  2.235   7.627   1.00 97.24 108 A 1 
ATOM 841  C CD1 . ILE A 1 108 ? 12.387  -0.506  8.129   1.00 95.09 108 A 1 
ATOM 842  N N   . HIS A 1 109 ? 8.880   3.207   4.846   1.00 97.29 109 A 1 
ATOM 843  C CA  . HIS A 1 109 ? 8.644   4.568   4.387   1.00 97.14 109 A 1 
ATOM 844  C C   . HIS A 1 109 ? 8.285   5.448   5.586   1.00 96.95 109 A 1 
ATOM 845  O O   . HIS A 1 109 ? 7.117   5.685   5.900   1.00 96.10 109 A 1 
ATOM 846  C CB  . HIS A 1 109 ? 7.585   4.568   3.272   1.00 96.79 109 A 1 
ATOM 847  C CG  . HIS A 1 109 ? 7.445   5.883   2.540   1.00 96.57 109 A 1 
ATOM 848  N ND1 . HIS A 1 109 ? 6.400   6.207   1.688   1.00 88.54 109 A 1 
ATOM 849  C CD2 . HIS A 1 109 ? 8.320   6.940   2.520   1.00 89.55 109 A 1 
ATOM 850  C CE1 . HIS A 1 109 ? 6.652   7.425   1.176   1.00 90.81 109 A 1 
ATOM 851  N NE2 . HIS A 1 109 ? 7.803   7.905   1.657   1.00 91.93 109 A 1 
ATOM 852  N N   . SER A 1 110 ? 9.309   5.876   6.300   1.00 96.31 110 A 1 
ATOM 853  C CA  . SER A 1 110 ? 9.148   6.753   7.459   1.00 95.98 110 A 1 
ATOM 854  C C   . SER A 1 110 ? 8.776   8.171   7.032   1.00 95.47 110 A 1 
ATOM 855  O O   . SER A 1 110 ? 9.257   8.672   6.019   1.00 93.91 110 A 1 
ATOM 856  C CB  . SER A 1 110 ? 10.427  6.794   8.289   1.00 95.08 110 A 1 
ATOM 857  O OG  . SER A 1 110 ? 10.711  5.508   8.810   1.00 91.24 110 A 1 
ATOM 858  N N   . ALA A 1 111 ? 7.973   8.840   7.844   1.00 94.53 111 A 1 
ATOM 859  C CA  . ALA A 1 111 ? 7.758   10.268  7.669   1.00 93.84 111 A 1 
ATOM 860  C C   . ALA A 1 111 ? 9.066   11.044  7.884   1.00 93.43 111 A 1 
ATOM 861  O O   . ALA A 1 111 ? 9.830   10.746  8.810   1.00 91.75 111 A 1 
ATOM 862  C CB  . ALA A 1 111 ? 6.668   10.735  8.632   1.00 93.01 111 A 1 
ATOM 863  N N   . GLN A 1 112 ? 9.297   12.098  7.096   1.00 92.99 112 A 1 
ATOM 864  C CA  . GLN A 1 112 ? 10.451  12.985  7.301   1.00 91.85 112 A 1 
ATOM 865  C C   . GLN A 1 112 ? 10.401  13.650  8.681   1.00 91.09 112 A 1 
ATOM 866  O O   . GLN A 1 112 ? 11.421  13.812  9.353   1.00 88.26 112 A 1 
ATOM 867  C CB  . GLN A 1 112 ? 10.487  14.068  6.219   1.00 91.18 112 A 1 
ATOM 868  C CG  . GLN A 1 112 ? 10.847  13.516  4.836   1.00 86.08 112 A 1 
ATOM 869  C CD  . GLN A 1 112 ? 11.037  14.625  3.808   1.00 82.56 112 A 1 
ATOM 870  O OE1 . GLN A 1 112 ? 10.842  15.806  4.061   1.00 78.01 112 A 1 
ATOM 871  N NE2 . GLN A 1 112 ? 11.435  14.286  2.604   1.00 75.77 112 A 1 
ATOM 872  N N   . LYS A 1 113 ? 9.193   13.984  9.143   1.00 87.60 113 A 1 
ATOM 873  C CA  . LYS A 1 113 ? 8.988   14.482  10.500  1.00 86.14 113 A 1 
ATOM 874  C C   . LYS A 1 113 ? 9.127   13.334  11.503  1.00 85.03 113 A 1 
ATOM 875  O O   . LYS A 1 113 ? 8.261   12.471  11.604  1.00 82.18 113 A 1 
ATOM 876  C CB  . LYS A 1 113 ? 7.636   15.196  10.591  1.00 85.14 113 A 1 
ATOM 877  C CG  . LYS A 1 113 ? 7.444   15.833  11.975  1.00 79.95 113 A 1 
ATOM 878  C CD  . LYS A 1 113 ? 6.114   16.592  12.020  1.00 75.55 113 A 1 
ATOM 879  C CE  . LYS A 1 113 ? 5.902   17.209  13.406  1.00 69.66 113 A 1 
ATOM 880  N NZ  . LYS A 1 113 ? 4.603   17.928  13.472  1.00 61.63 113 A 1 
ATOM 881  N N   . LYS A 1 114 ? 10.191  13.383  12.308  1.00 84.04 114 A 1 
ATOM 882  C CA  . LYS A 1 114 ? 10.490  12.384  13.342  1.00 82.04 114 A 1 
ATOM 883  C C   . LYS A 1 114 ? 9.293   12.113  14.260  1.00 81.43 114 A 1 
ATOM 884  O O   . LYS A 1 114 ? 8.701   13.040  14.805  1.00 74.59 114 A 1 
ATOM 885  C CB  . LYS A 1 114 ? 11.720  12.851  14.138  1.00 78.72 114 A 1 
ATOM 886  C CG  . LYS A 1 114 ? 12.222  11.791  15.133  1.00 70.74 114 A 1 
ATOM 887  C CD  . LYS A 1 114 ? 13.517  12.264  15.807  1.00 63.62 114 A 1 
ATOM 888  C CE  . LYS A 1 114 ? 14.046  11.183  16.757  1.00 57.14 114 A 1 
ATOM 889  N NZ  . LYS A 1 114 ? 15.360  11.565  17.337  1.00 47.54 114 A 1 
ATOM 890  N N   . GLY A 1 115 ? 8.999   10.826  14.476  1.00 81.61 115 A 1 
ATOM 891  C CA  . GLY A 1 115 ? 7.927   10.363  15.367  1.00 79.78 115 A 1 
ATOM 892  C C   . GLY A 1 115 ? 6.508   10.523  14.817  1.00 81.84 115 A 1 
ATOM 893  O O   . GLY A 1 115 ? 5.552   10.354  15.569  1.00 78.30 115 A 1 
ATOM 894  N N   . TYR A 1 116 ? 6.356   10.868  13.537  1.00 83.68 116 A 1 
ATOM 895  C CA  . TYR A 1 116 ? 5.066   11.068  12.882  1.00 83.28 116 A 1 
ATOM 896  C C   . TYR A 1 116 ? 4.829   10.001  11.813  1.00 85.61 116 A 1 
ATOM 897  O O   . TYR A 1 116 ? 5.769   9.642   11.114  1.00 79.79 116 A 1 
ATOM 898  C CB  . TYR A 1 116 ? 5.040   12.483  12.290  1.00 75.86 116 A 1 
ATOM 899  C CG  . TYR A 1 116 ? 3.677   12.935  11.824  1.00 67.86 116 A 1 
ATOM 900  C CD1 . TYR A 1 116 ? 3.350   12.916  10.454  1.00 59.98 116 A 1 
ATOM 901  C CD2 . TYR A 1 116 ? 2.727   13.364  12.770  1.00 58.44 116 A 1 
ATOM 902  C CE1 . TYR A 1 116 ? 2.074   13.332  10.030  1.00 51.92 116 A 1 
ATOM 903  C CE2 . TYR A 1 116 ? 1.446   13.775  12.347  1.00 52.29 116 A 1 
ATOM 904  C CZ  . TYR A 1 116 ? 1.121   13.762  10.977  1.00 50.88 116 A 1 
ATOM 905  O OH  . TYR A 1 116 ? -0.116  14.166  10.578  1.00 47.51 116 A 1 
ATOM 906  N N   . SER A 1 117 ? 3.588   9.537   11.674  1.00 87.34 117 A 1 
ATOM 907  C CA  . SER A 1 117 ? 3.118   8.647   10.597  1.00 88.56 117 A 1 
ATOM 908  C C   . SER A 1 117 ? 4.092   7.498   10.264  1.00 91.40 117 A 1 
ATOM 909  O O   . SER A 1 117 ? 4.631   6.854   11.182  1.00 86.70 117 A 1 
ATOM 910  C CB  . SER A 1 117 ? 2.721   9.521   9.389   1.00 80.81 117 A 1 
ATOM 911  O OG  . SER A 1 117 ? 2.027   8.773   8.424   1.00 68.55 117 A 1 
ATOM 912  N N   . GLY A 1 118 ? 4.330   7.246   8.981   1.00 94.72 118 A 1 
ATOM 913  C CA  . GLY A 1 118 ? 5.197   6.206   8.451   1.00 96.32 118 A 1 
ATOM 914  C C   . GLY A 1 118 ? 4.468   4.874   8.274   1.00 97.52 118 A 1 
ATOM 915  O O   . GLY A 1 118 ? 3.693   4.454   9.139   1.00 96.95 118 A 1 
ATOM 916  N N   . VAL A 1 119 ? 4.744   4.209   7.150   1.00 97.90 119 A 1 
ATOM 917  C CA  . VAL A 1 119 ? 4.253   2.861   6.851   1.00 98.19 119 A 1 
ATOM 918  C C   . VAL A 1 119 ? 5.427   1.920   6.600   1.00 98.25 119 A 1 
ATOM 919  O O   . VAL A 1 119 ? 6.528   2.356   6.259   1.00 98.10 119 A 1 
ATOM 920  C CB  . VAL A 1 119 ? 3.242   2.844   5.686   1.00 98.13 119 A 1 
ATOM 921  C CG1 . VAL A 1 119 ? 2.007   3.685   6.018   1.00 97.47 119 A 1 
ATOM 922  C CG2 . VAL A 1 119 ? 3.827   3.329   4.361   1.00 96.89 119 A 1 
ATOM 923  N N   . ALA A 1 120 ? 5.194   0.618   6.778   1.00 98.45 120 A 1 
ATOM 924  C CA  . ALA A 1 120 ? 6.161   -0.415  6.444   1.00 98.55 120 A 1 
ATOM 925  C C   . ALA A 1 120 ? 5.470   -1.649  5.858   1.00 98.67 120 A 1 
ATOM 926  O O   . ALA A 1 120 ? 4.322   -1.945  6.185   1.00 98.62 120 A 1 
ATOM 927  C CB  . ALA A 1 120 ? 7.006   -0.751  7.682   1.00 98.43 120 A 1 
ATOM 928  N N   . VAL A 1 121 ? 6.186   -2.380  5.009   1.00 98.72 121 A 1 
ATOM 929  C CA  . VAL A 1 121 ? 5.798   -3.701  4.513   1.00 98.79 121 A 1 
ATOM 930  C C   . VAL A 1 121 ? 6.940   -4.656  4.818   1.00 98.75 121 A 1 
ATOM 931  O O   . VAL A 1 121 ? 8.049   -4.482  4.313   1.00 98.57 121 A 1 
ATOM 932  C CB  . VAL A 1 121 ? 5.465   -3.682  3.009   1.00 98.75 121 A 1 
ATOM 933  C CG1 . VAL A 1 121 ? 5.113   -5.082  2.493   1.00 98.46 121 A 1 
ATOM 934  C CG2 . VAL A 1 121 ? 4.280   -2.758  2.707   1.00 98.41 121 A 1 
ATOM 935  N N   . PHE A 1 122 ? 6.667   -5.650  5.650   1.00 98.77 122 A 1 
ATOM 936  C CA  . PHE A 1 122 ? 7.567   -6.750  5.949   1.00 98.77 122 A 1 
ATOM 937  C C   . PHE A 1 122 ? 7.087   -7.974  5.179   1.00 98.72 122 A 1 
ATOM 938  O O   . PHE A 1 122 ? 5.912   -8.324  5.269   1.00 98.51 122 A 1 
ATOM 939  C CB  . PHE A 1 122 ? 7.601   -6.997  7.461   1.00 98.74 122 A 1 
ATOM 940  C CG  . PHE A 1 122 ? 7.998   -5.779  8.274   1.00 98.74 122 A 1 
ATOM 941  C CD1 . PHE A 1 122 ? 9.354   -5.486  8.484   1.00 98.44 122 A 1 
ATOM 942  C CD2 . PHE A 1 122 ? 7.011   -4.919  8.791   1.00 98.46 122 A 1 
ATOM 943  C CE1 . PHE A 1 122 ? 9.728   -4.340  9.206   1.00 98.25 122 A 1 
ATOM 944  C CE2 . PHE A 1 122 ? 7.385   -3.769  9.509   1.00 98.21 122 A 1 
ATOM 945  C CZ  . PHE A 1 122 ? 8.744   -3.479  9.715   1.00 98.30 122 A 1 
ATOM 946  N N   . SER A 1 123 ? 7.954   -8.623  4.420   1.00 98.60 123 A 1 
ATOM 947  C CA  . SER A 1 123 ? 7.591   -9.814  3.650   1.00 98.55 123 A 1 
ATOM 948  C C   . SER A 1 123 ? 8.650   -10.903 3.743   1.00 98.55 123 A 1 
ATOM 949  O O   . SER A 1 123 ? 9.850   -10.627 3.790   1.00 98.22 123 A 1 
ATOM 950  C CB  . SER A 1 123 ? 7.261   -9.467  2.195   1.00 98.09 123 A 1 
ATOM 951  O OG  . SER A 1 123 ? 8.352   -8.845  1.548   1.00 94.60 123 A 1 
ATOM 952  N N   . LYS A 1 124 ? 8.186   -12.161 3.755   1.00 97.90 124 A 1 
ATOM 953  C CA  . LYS A 1 124 ? 9.065   -13.338 3.763   1.00 97.70 124 A 1 
ATOM 954  C C   . LYS A 1 124 ? 9.723   -13.568 2.409   1.00 97.47 124 A 1 
ATOM 955  O O   . LYS A 1 124 ? 10.795  -14.157 2.341   1.00 96.61 124 A 1 
ATOM 956  C CB  . LYS A 1 124 ? 8.255   -14.570 4.158   1.00 97.65 124 A 1 
ATOM 957  C CG  . LYS A 1 124 ? 7.793   -14.504 5.614   1.00 97.24 124 A 1 
ATOM 958  C CD  . LYS A 1 124 ? 6.966   -15.749 5.916   1.00 96.03 124 A 1 
ATOM 959  C CE  . LYS A 1 124 ? 6.436   -15.696 7.340   1.00 93.86 124 A 1 
ATOM 960  N NZ  . LYS A 1 124 ? 5.341   -16.675 7.491   1.00 89.23 124 A 1 
ATOM 961  N N   . VAL A 1 125 ? 9.089   -13.091 1.348   1.00 96.35 125 A 1 
ATOM 962  C CA  . VAL A 1 125 ? 9.583   -13.179 -0.022  1.00 95.61 125 A 1 
ATOM 963  C C   . VAL A 1 125 ? 9.912   -11.784 -0.528  1.00 96.57 125 A 1 
ATOM 964  O O   . VAL A 1 125 ? 9.225   -10.807 -0.222  1.00 96.03 125 A 1 
ATOM 965  C CB  . VAL A 1 125 ? 8.579   -13.907 -0.925  1.00 92.99 125 A 1 
ATOM 966  C CG1 . VAL A 1 125 ? 9.120   -14.037 -2.354  1.00 85.29 125 A 1 
ATOM 967  C CG2 . VAL A 1 125 ? 8.303   -15.319 -0.395  1.00 85.20 125 A 1 
ATOM 968  N N   . LYS A 1 126 ? 10.987  -11.690 -1.308  1.00 97.32 126 A 1 
ATOM 969  C CA  . LYS A 1 126 ? 11.388  -10.436 -1.940  1.00 97.33 126 A 1 
ATOM 970  C C   . LYS A 1 126 ? 10.394  -10.072 -3.049  1.00 97.37 126 A 1 
ATOM 971  O O   . LYS A 1 126 ? 10.162  -10.905 -3.921  1.00 96.92 126 A 1 
ATOM 972  C CB  . LYS A 1 126 ? 12.819  -10.583 -2.470  1.00 96.75 126 A 1 
ATOM 973  C CG  . LYS A 1 126 ? 13.351  -9.248  -2.992  1.00 93.85 126 A 1 
ATOM 974  C CD  . LYS A 1 126 ? 14.756  -9.409  -3.561  1.00 89.87 126 A 1 
ATOM 975  C CE  . LYS A 1 126 ? 15.186  -8.083  -4.179  1.00 83.22 126 A 1 
ATOM 976  N NZ  . LYS A 1 126 ? 16.477  -8.224  -4.888  1.00 75.13 126 A 1 
ATOM 977  N N   . PRO A 1 127 ? 9.833   -8.852  -3.060  1.00 97.65 127 A 1 
ATOM 978  C CA  . PRO A 1 127 ? 9.007   -8.392  -4.168  1.00 97.84 127 A 1 
ATOM 979  C C   . PRO A 1 127 ? 9.848   -8.198  -5.434  1.00 97.77 127 A 1 
ATOM 980  O O   . PRO A 1 127 ? 11.018  -7.815  -5.365  1.00 97.35 127 A 1 
ATOM 981  C CB  . PRO A 1 127 ? 8.369   -7.087  -3.687  1.00 97.81 127 A 1 
ATOM 982  C CG  . PRO A 1 127 ? 9.400   -6.534  -2.706  1.00 96.91 127 A 1 
ATOM 983  C CD  . PRO A 1 127 ? 9.979   -7.794  -2.067  1.00 97.92 127 A 1 
ATOM 984  N N   . ASP A 1 128 ? 9.229   -8.418  -6.592  1.00 97.51 128 A 1 
ATOM 985  C CA  . ASP A 1 128 ? 9.835   -8.169  -7.909  1.00 97.14 128 A 1 
ATOM 986  C C   . ASP A 1 128 ? 10.046  -6.670  -8.155  1.00 97.76 128 A 1 
ATOM 987  O O   . ASP A 1 128 ? 11.007  -6.249  -8.798  1.00 96.88 128 A 1 
ATOM 988  C CB  . ASP A 1 128 ? 8.912   -8.725  -9.005  1.00 95.54 128 A 1 
ATOM 989  C CG  . ASP A 1 128 ? 8.640   -10.217 -8.852  1.00 92.72 128 A 1 
ATOM 990  O OD1 . ASP A 1 128 ? 9.623   -10.984 -8.772  1.00 88.78 128 A 1 
ATOM 991  O OD2 . ASP A 1 128 ? 7.442   -10.573 -8.825  1.00 87.82 128 A 1 
ATOM 992  N N   . PHE A 1 129 ? 9.132   -5.861  -7.618  1.00 97.96 129 A 1 
ATOM 993  C CA  . PHE A 1 129 ? 9.182   -4.408  -7.684  1.00 98.18 129 A 1 
ATOM 994  C C   . PHE A 1 129 ? 8.583   -3.797  -6.415  1.00 98.31 129 A 1 
ATOM 995  O O   . PHE A 1 129 ? 7.656   -4.345  -5.823  1.00 98.19 129 A 1 
ATOM 996  C CB  . PHE A 1 129 ? 8.431   -3.937  -8.938  1.00 98.17 129 A 1 
ATOM 997  C CG  . PHE A 1 129 ? 8.292   -2.433  -9.053  1.00 98.03 129 A 1 
ATOM 998  C CD1 . PHE A 1 129 ? 7.137   -1.789  -8.564  1.00 97.05 129 A 1 
ATOM 999  C CD2 . PHE A 1 129 ? 9.331   -1.666  -9.616  1.00 97.28 129 A 1 
ATOM 1000 C CE1 . PHE A 1 129 ? 7.022   -0.390  -8.643  1.00 96.75 129 A 1 
ATOM 1001 C CE2 . PHE A 1 129 ? 9.215   -0.269  -9.696  1.00 96.81 129 A 1 
ATOM 1002 C CZ  . PHE A 1 129 ? 8.059   0.373   -9.210  1.00 97.03 129 A 1 
ATOM 1003 N N   . TYR A 1 130 ? 9.076   -2.627  -6.030  1.00 98.60 130 A 1 
ATOM 1004 C CA  . TYR A 1 130 ? 8.439   -1.810  -5.001  1.00 98.69 130 A 1 
ATOM 1005 C C   . TYR A 1 130 ? 8.630   -0.321  -5.280  1.00 98.68 130 A 1 
ATOM 1006 O O   . TYR A 1 130 ? 9.566   0.091   -5.967  1.00 98.40 130 A 1 
ATOM 1007 C CB  . TYR A 1 130 ? 8.956   -2.196  -3.603  1.00 98.60 130 A 1 
ATOM 1008 C CG  . TYR A 1 130 ? 10.430  -1.915  -3.387  1.00 98.42 130 A 1 
ATOM 1009 C CD1 . TYR A 1 130 ? 11.387  -2.911  -3.674  1.00 97.39 130 A 1 
ATOM 1010 C CD2 . TYR A 1 130 ? 10.854  -0.659  -2.911  1.00 97.47 130 A 1 
ATOM 1011 C CE1 . TYR A 1 130 ? 12.756  -2.651  -3.487  1.00 96.65 130 A 1 
ATOM 1012 C CE2 . TYR A 1 130 ? 12.224  -0.394  -2.727  1.00 96.81 130 A 1 
ATOM 1013 C CZ  . TYR A 1 130 ? 13.176  -1.392  -3.015  1.00 96.57 130 A 1 
ATOM 1014 O OH  . TYR A 1 130 ? 14.501  -1.137  -2.834  1.00 94.56 130 A 1 
ATOM 1015 N N   . SER A 1 131 ? 7.747   0.486   -4.725  1.00 98.61 131 A 1 
ATOM 1016 C CA  . SER A 1 131 ? 7.881   1.946   -4.743  1.00 98.58 131 A 1 
ATOM 1017 C C   . SER A 1 131 ? 7.326   2.565   -3.465  1.00 98.67 131 A 1 
ATOM 1018 O O   . SER A 1 131 ? 6.492   1.975   -2.773  1.00 98.56 131 A 1 
ATOM 1019 C CB  . SER A 1 131 ? 7.210   2.552   -5.983  1.00 98.24 131 A 1 
ATOM 1020 O OG  . SER A 1 131 ? 5.818   2.309   -5.998  1.00 96.30 131 A 1 
ATOM 1021 N N   . TYR A 1 132 ? 7.800   3.772   -3.173  1.00 98.35 132 A 1 
ATOM 1022 C CA  . TYR A 1 132 ? 7.347   4.587   -2.054  1.00 98.33 132 A 1 
ATOM 1023 C C   . TYR A 1 132 ? 6.537   5.771   -2.575  1.00 98.21 132 A 1 
ATOM 1024 O O   . TYR A 1 132 ? 6.956   6.423   -3.531  1.00 97.21 132 A 1 
ATOM 1025 C CB  . TYR A 1 132 ? 8.561   5.068   -1.253  1.00 98.08 132 A 1 
ATOM 1026 C CG  . TYR A 1 132 ? 9.423   3.957   -0.681  1.00 98.14 132 A 1 
ATOM 1027 C CD1 . TYR A 1 132 ? 8.930   3.167   0.375   1.00 97.15 132 A 1 
ATOM 1028 C CD2 . TYR A 1 132 ? 10.715  3.715   -1.190  1.00 97.29 132 A 1 
ATOM 1029 C CE1 . TYR A 1 132 ? 9.728   2.144   0.925   1.00 96.70 132 A 1 
ATOM 1030 C CE2 . TYR A 1 132 ? 11.514  2.692   -0.638  1.00 96.90 132 A 1 
ATOM 1031 C CZ  . TYR A 1 132 ? 11.018  1.909   0.425   1.00 97.16 132 A 1 
ATOM 1032 O OH  . TYR A 1 132 ? 11.789  0.928   0.969   1.00 96.07 132 A 1 
ATOM 1033 N N   . GLY A 1 133 ? 5.415   6.057   -1.918  1.00 97.89 133 A 1 
ATOM 1034 C CA  . GLY A 1 133 ? 4.593   7.220   -2.222  1.00 98.04 133 A 1 
ATOM 1035 C C   . GLY A 1 133 ? 3.674   7.062   -3.436  1.00 98.24 133 A 1 
ATOM 1036 O O   . GLY A 1 133 ? 3.590   6.004   -4.067  1.00 97.61 133 A 1 
ATOM 1037 N N   . ILE A 1 134 ? 2.958   8.141   -3.727  1.00 98.12 134 A 1 
ATOM 1038 C CA  . ILE A 1 134 ? 2.001   8.267   -4.842  1.00 98.11 134 A 1 
ATOM 1039 C C   . ILE A 1 134 ? 2.411   9.347   -5.854  1.00 97.94 134 A 1 
ATOM 1040 O O   . ILE A 1 134 ? 1.612   9.727   -6.710  1.00 96.61 134 A 1 
ATOM 1041 C CB  . ILE A 1 134 ? 0.558   8.479   -4.315  1.00 97.95 134 A 1 
ATOM 1042 C CG1 . ILE A 1 134 ? 0.435   9.778   -3.483  1.00 97.26 134 A 1 
ATOM 1043 C CG2 . ILE A 1 134 ? 0.095   7.247   -3.516  1.00 96.58 134 A 1 
ATOM 1044 C CD1 . ILE A 1 134 ? -1.016  10.152  -3.135  1.00 95.98 134 A 1 
ATOM 1045 N N   . GLY A 1 135 ? 3.636   9.860   -5.756  1.00 97.20 135 A 1 
ATOM 1046 C CA  . GLY A 1 135 ? 4.151   10.928  -6.624  1.00 96.89 135 A 1 
ATOM 1047 C C   . GLY A 1 135 ? 3.703   12.338  -6.218  1.00 97.28 135 A 1 
ATOM 1048 O O   . GLY A 1 135 ? 3.819   13.273  -7.012  1.00 95.99 135 A 1 
ATOM 1049 N N   . ASN A 1 136 ? 3.196   12.511  -5.000  1.00 97.38 136 A 1 
ATOM 1050 C CA  . ASN A 1 136 ? 2.888   13.816  -4.419  1.00 97.54 136 A 1 
ATOM 1051 C C   . ASN A 1 136 ? 3.848   14.102  -3.256  1.00 97.42 136 A 1 
ATOM 1052 O O   . ASN A 1 136 ? 3.727   13.523  -2.175  1.00 96.74 136 A 1 
ATOM 1053 C CB  . ASN A 1 136 ? 1.412   13.867  -3.996  1.00 97.55 136 A 1 
ATOM 1054 C CG  . ASN A 1 136 ? 1.054   15.213  -3.387  1.00 97.29 136 A 1 
ATOM 1055 O OD1 . ASN A 1 136 ? 1.570   15.610  -2.356  1.00 92.49 136 A 1 
ATOM 1056 N ND2 . ASN A 1 136 ? 0.187   15.976  -4.013  1.00 92.94 136 A 1 
ATOM 1057 N N   . THR A 1 137 ? 4.774   15.039  -3.459  1.00 97.14 137 A 1 
ATOM 1058 C CA  . THR A 1 137 ? 5.851   15.339  -2.500  1.00 96.90 137 A 1 
ATOM 1059 C C   . THR A 1 137 ? 5.352   15.615  -1.079  1.00 96.64 137 A 1 
ATOM 1060 O O   . THR A 1 137 ? 6.003   15.207  -0.119  1.00 95.67 137 A 1 
ATOM 1061 C CB  . THR A 1 137 ? 6.655   16.559  -2.976  1.00 96.58 137 A 1 
ATOM 1062 O OG1 . THR A 1 137 ? 7.087   16.365  -4.302  1.00 91.69 137 A 1 
ATOM 1063 C CG2 . THR A 1 137 ? 7.906   16.838  -2.143  1.00 90.89 137 A 1 
ATOM 1064 N N   . PHE A 1 138 ? 4.215   16.291  -0.916  1.00 96.53 138 A 1 
ATOM 1065 C CA  . PHE A 1 138 ? 3.697   16.603  0.416   1.00 95.87 138 A 1 
ATOM 1066 C C   . PHE A 1 138 ? 3.316   15.328  1.180   1.00 95.88 138 A 1 
ATOM 1067 O O   . PHE A 1 138 ? 3.808   15.100  2.287   1.00 95.21 138 A 1 
ATOM 1068 C CB  . PHE A 1 138 ? 2.519   17.577  0.297   1.00 95.21 138 A 1 
ATOM 1069 C CG  . PHE A 1 138 ? 1.861   17.884  1.627   1.00 94.10 138 A 1 
ATOM 1070 C CD1 . PHE A 1 138 ? 0.765   17.115  2.062   1.00 91.60 138 A 1 
ATOM 1071 C CD2 . PHE A 1 138 ? 2.368   18.906  2.453   1.00 91.54 138 A 1 
ATOM 1072 C CE1 . PHE A 1 138 ? 0.185   17.361  3.320   1.00 90.28 138 A 1 
ATOM 1073 C CE2 . PHE A 1 138 ? 1.786   19.151  3.710   1.00 89.96 138 A 1 
ATOM 1074 C CZ  . PHE A 1 138 ? 0.697   18.376  4.145   1.00 90.60 138 A 1 
ATOM 1075 N N   . PHE A 1 139 ? 2.496   14.466  0.578   1.00 96.25 139 A 1 
ATOM 1076 C CA  . PHE A 1 139 ? 2.042   13.230  1.221   1.00 96.25 139 A 1 
ATOM 1077 C C   . PHE A 1 139 ? 3.128   12.152  1.269   1.00 96.25 139 A 1 
ATOM 1078 O O   . PHE A 1 139 ? 3.200   11.396  2.244   1.00 95.61 139 A 1 
ATOM 1079 C CB  . PHE A 1 139 ? 0.791   12.722  0.504   1.00 96.37 139 A 1 
ATOM 1080 C CG  . PHE A 1 139 ? -0.402  13.651  0.624   1.00 96.70 139 A 1 
ATOM 1081 C CD1 . PHE A 1 139 ? -0.967  13.917  1.886   1.00 95.84 139 A 1 
ATOM 1082 C CD2 . PHE A 1 139 ? -0.952  14.251  -0.524  1.00 96.09 139 A 1 
ATOM 1083 C CE1 . PHE A 1 139 ? -2.076  14.777  2.001   1.00 95.68 139 A 1 
ATOM 1084 C CE2 . PHE A 1 139 ? -2.061  15.109  -0.410  1.00 95.64 139 A 1 
ATOM 1085 C CZ  . PHE A 1 139 ? -2.623  15.374  0.851   1.00 95.99 139 A 1 
ATOM 1086 N N   . ASP A 1 140 ? 4.012   12.121  0.270   1.00 96.66 140 A 1 
ATOM 1087 C CA  . ASP A 1 140 ? 5.140   11.190  0.235   1.00 96.60 140 A 1 
ATOM 1088 C C   . ASP A 1 140 ? 6.135   11.496  1.367   1.00 96.21 140 A 1 
ATOM 1089 O O   . ASP A 1 140 ? 6.620   10.583  2.032   1.00 95.45 140 A 1 
ATOM 1090 C CB  . ASP A 1 140 ? 5.804   11.222  -1.153  1.00 96.68 140 A 1 
ATOM 1091 C CG  . ASP A 1 140 ? 4.902   10.712  -2.290  1.00 96.78 140 A 1 
ATOM 1092 O OD1 . ASP A 1 140 ? 3.803   10.173  -2.015  1.00 95.31 140 A 1 
ATOM 1093 O OD2 . ASP A 1 140 ? 5.316   10.833  -3.462  1.00 95.56 140 A 1 
ATOM 1094 N N   . ASN A 1 141 ? 6.345   12.776  1.693   1.00 95.81 141 A 1 
ATOM 1095 C CA  . ASN A 1 141 ? 7.149   13.184  2.853   1.00 95.51 141 A 1 
ATOM 1096 C C   . ASN A 1 141 ? 6.527   12.785  4.208   1.00 95.38 141 A 1 
ATOM 1097 O O   . ASN A 1 141 ? 7.237   12.722  5.217   1.00 94.33 141 A 1 
ATOM 1098 C CB  . ASN A 1 141 ? 7.378   14.700  2.791   1.00 95.42 141 A 1 
ATOM 1099 C CG  . ASN A 1 141 ? 8.361   15.132  1.718   1.00 93.91 141 A 1 
ATOM 1100 O OD1 . ASN A 1 141 ? 9.130   14.365  1.169   1.00 88.41 141 A 1 
ATOM 1101 N ND2 . ASN A 1 141 ? 8.422   16.411  1.428   1.00 87.93 141 A 1 
ATOM 1102 N N   . GLU A 1 142 ? 5.230   12.488  4.248   1.00 95.61 142 A 1 
ATOM 1103 C CA  . GLU A 1 142 ? 4.563   11.933  5.432   1.00 95.25 142 A 1 
ATOM 1104 C C   . GLU A 1 142 ? 4.655   10.393  5.508   1.00 95.66 142 A 1 
ATOM 1105 O O   . GLU A 1 142 ? 4.169   9.812   6.480   1.00 94.50 142 A 1 
ATOM 1106 C CB  . GLU A 1 142 ? 3.104   12.416  5.537   1.00 94.66 142 A 1 
ATOM 1107 C CG  . GLU A 1 142 ? 2.944   13.949  5.697   1.00 92.05 142 A 1 
ATOM 1108 C CD  . GLU A 1 142 ? 1.540   14.341  6.209   1.00 89.75 142 A 1 
ATOM 1109 O OE1 . GLU A 1 142 ? 1.450   15.215  7.109   1.00 82.10 142 A 1 
ATOM 1110 O OE2 . GLU A 1 142 ? 0.522   13.728  5.819   1.00 83.07 142 A 1 
ATOM 1111 N N   . GLY A 1 143 ? 5.276   9.727   4.533   1.00 96.02 143 A 1 
ATOM 1112 C CA  . GLY A 1 143 ? 5.496   8.276   4.535   1.00 96.49 143 A 1 
ATOM 1113 C C   . GLY A 1 143 ? 4.201   7.466   4.542   1.00 97.03 143 A 1 
ATOM 1114 O O   . GLY A 1 143 ? 4.014   6.628   5.417   1.00 96.04 143 A 1 
ATOM 1115 N N   . ARG A 1 144 ? 3.267   7.757   3.631   1.00 97.48 144 A 1 
ATOM 1116 C CA  . ARG A 1 144 ? 1.894   7.230   3.696   1.00 97.68 144 A 1 
ATOM 1117 C C   . ARG A 1 144 ? 1.625   5.993   2.861   1.00 98.22 144 A 1 
ATOM 1118 O O   . ARG A 1 144 ? 0.639   5.315   3.148   1.00 97.94 144 A 1 
ATOM 1119 C CB  . ARG A 1 144 ? 0.891   8.323   3.316   1.00 96.90 144 A 1 
ATOM 1120 C CG  . ARG A 1 144 ? 0.850   9.398   4.395   1.00 94.79 144 A 1 
ATOM 1121 C CD  . ARG A 1 144 ? -0.351  10.312  4.177   1.00 93.95 144 A 1 
ATOM 1122 N NE  . ARG A 1 144 ? -0.442  11.265  5.294   1.00 92.96 144 A 1 
ATOM 1123 C CZ  . ARG A 1 144 ? -0.919  11.032  6.504   1.00 94.10 144 A 1 
ATOM 1124 N NH1 . ARG A 1 144 ? -1.494  9.907   6.842   1.00 87.21 144 A 1 
ATOM 1125 N NH2 . ARG A 1 144 ? -0.795  11.955  7.401   1.00 88.51 144 A 1 
ATOM 1126 N N   . VAL A 1 145 ? 2.415   5.717   1.834   1.00 98.04 145 A 1 
ATOM 1127 C CA  . VAL A 1 145 ? 2.132   4.628   0.890   1.00 98.40 145 A 1 
ATOM 1128 C C   . VAL A 1 145 ? 3.403   3.853   0.554   1.00 98.40 145 A 1 
ATOM 1129 O O   . VAL A 1 145 ? 4.452   4.446   0.297   1.00 98.17 145 A 1 
ATOM 1130 C CB  . VAL A 1 145 ? 1.438   5.147   -0.394  1.00 98.38 145 A 1 
ATOM 1131 C CG1 . VAL A 1 145 ? 1.107   4.011   -1.371  1.00 97.81 145 A 1 
ATOM 1132 C CG2 . VAL A 1 145 ? 0.116   5.858   -0.068  1.00 97.73 145 A 1 
ATOM 1133 N N   . ILE A 1 146 ? 3.289   2.523   0.527   1.00 98.69 146 A 1 
ATOM 1134 C CA  . ILE A 1 146 ? 4.251   1.612   -0.098  1.00 98.76 146 A 1 
ATOM 1135 C C   . ILE A 1 146 ? 3.485   0.706   -1.059  1.00 98.80 146 A 1 
ATOM 1136 O O   . ILE A 1 146 ? 2.459   0.143   -0.689  1.00 98.72 146 A 1 
ATOM 1137 C CB  . ILE A 1 146 ? 5.023   0.776   0.954   1.00 98.69 146 A 1 
ATOM 1138 C CG1 . ILE A 1 146 ? 5.930   1.680   1.810   1.00 98.22 146 A 1 
ATOM 1139 C CG2 . ILE A 1 146 ? 5.873   -0.323  0.277   1.00 98.23 146 A 1 
ATOM 1140 C CD1 . ILE A 1 146 ? 6.498   0.980   3.052   1.00 97.84 146 A 1 
ATOM 1141 N N   . ARG A 1 147 ? 4.016   0.522   -2.268  1.00 98.77 147 A 1 
ATOM 1142 C CA  . ARG A 1 147 ? 3.633   -0.535  -3.211  1.00 98.80 147 A 1 
ATOM 1143 C C   . ARG A 1 147 ? 4.700   -1.627  -3.201  1.00 98.79 147 A 1 
ATOM 1144 O O   . ARG A 1 147 ? 5.886   -1.302  -3.250  1.00 98.63 147 A 1 
ATOM 1145 C CB  . ARG A 1 147 ? 3.452   0.081   -4.606  1.00 98.67 147 A 1 
ATOM 1146 C CG  . ARG A 1 147 ? 3.337   -0.957  -5.734  1.00 98.52 147 A 1 
ATOM 1147 C CD  . ARG A 1 147 ? 3.267   -0.258  -7.093  1.00 98.18 147 A 1 
ATOM 1148 N NE  . ARG A 1 147 ? 3.359   -1.226  -8.195  1.00 97.49 147 A 1 
ATOM 1149 C CZ  . ARG A 1 147 ? 3.315   -0.976  -9.492  1.00 97.71 147 A 1 
ATOM 1150 N NH1 . ARG A 1 147 ? 3.161   0.225   -9.968  1.00 95.59 147 A 1 
ATOM 1151 N NH2 . ARG A 1 147 ? 3.431   -1.950  -10.342 1.00 95.80 147 A 1 
ATOM 1152 N N   . ALA A 1 148 ? 4.284   -2.890  -3.197  1.00 98.60 148 A 1 
ATOM 1153 C CA  . ALA A 1 148 ? 5.146   -4.049  -3.399  1.00 98.57 148 A 1 
ATOM 1154 C C   . ALA A 1 148 ? 4.464   -5.062  -4.330  1.00 98.47 148 A 1 
ATOM 1155 O O   . ALA A 1 148 ? 3.320   -5.447  -4.089  1.00 98.23 148 A 1 
ATOM 1156 C CB  . ALA A 1 148 ? 5.481   -4.658  -2.031  1.00 98.54 148 A 1 
ATOM 1157 N N   . ASP A 1 149 ? 5.155   -5.483  -5.379  1.00 98.20 149 A 1 
ATOM 1158 C CA  . ASP A 1 149 ? 4.645   -6.411  -6.387  1.00 98.17 149 A 1 
ATOM 1159 C C   . ASP A 1 149 ? 5.277   -7.794  -6.198  1.00 98.05 149 A 1 
ATOM 1160 O O   . ASP A 1 149 ? 6.502   -7.918  -6.121  1.00 97.71 149 A 1 
ATOM 1161 C CB  . ASP A 1 149 ? 4.926   -5.897  -7.808  1.00 98.17 149 A 1 
ATOM 1162 C CG  . ASP A 1 149 ? 4.297   -4.551  -8.174  1.00 98.06 149 A 1 
ATOM 1163 O OD1 . ASP A 1 149 ? 3.458   -3.989  -7.436  1.00 97.30 149 A 1 
ATOM 1164 O OD2 . ASP A 1 149 ? 4.622   -4.027  -9.260  1.00 97.25 149 A 1 
ATOM 1165 N N   . PHE A 1 150 ? 4.451   -8.837  -6.175  1.00 97.83 150 A 1 
ATOM 1166 C CA  . PHE A 1 150 ? 4.829   -10.237 -5.987  1.00 97.53 150 A 1 
ATOM 1167 C C   . PHE A 1 150 ? 4.201   -11.067 -7.117  1.00 97.35 150 A 1 
ATOM 1168 O O   . PHE A 1 150 ? 3.036   -11.470 -7.026  1.00 96.53 150 A 1 
ATOM 1169 C CB  . PHE A 1 150 ? 4.352   -10.718 -4.613  1.00 97.45 150 A 1 
ATOM 1170 C CG  . PHE A 1 150 ? 4.858   -9.927  -3.420  1.00 97.81 150 A 1 
ATOM 1171 C CD1 . PHE A 1 150 ? 6.103   -10.241 -2.841  1.00 97.57 150 A 1 
ATOM 1172 C CD2 . PHE A 1 150 ? 4.068   -8.904  -2.862  1.00 97.69 150 A 1 
ATOM 1173 C CE1 . PHE A 1 150 ? 6.547   -9.547  -1.700  1.00 97.54 150 A 1 
ATOM 1174 C CE2 . PHE A 1 150 ? 4.515   -8.208  -1.721  1.00 97.60 150 A 1 
ATOM 1175 C CZ  . PHE A 1 150 ? 5.752   -8.532  -1.136  1.00 97.74 150 A 1 
ATOM 1176 N N   . GLY A 1 151 ? 4.937   -11.289 -8.202  1.00 96.51 151 A 1 
ATOM 1177 C CA  . GLY A 1 151 ? 4.372   -11.876 -9.422  1.00 96.23 151 A 1 
ATOM 1178 C C   . GLY A 1 151 ? 3.165   -11.065 -9.899  1.00 96.72 151 A 1 
ATOM 1179 O O   . GLY A 1 151 ? 3.278   -9.856  -10.111 1.00 96.10 151 A 1 
ATOM 1180 N N   . ASP A 1 152 ? 2.004   -11.697 -10.022 1.00 96.72 152 A 1 
ATOM 1181 C CA  . ASP A 1 152 ? 0.762   -11.037 -10.454 1.00 96.58 152 A 1 
ATOM 1182 C C   . ASP A 1 152 ? 0.035   -10.266 -9.340  1.00 97.24 152 A 1 
ATOM 1183 O O   . ASP A 1 152 ? -0.858  -9.475  -9.635  1.00 96.56 152 A 1 
ATOM 1184 C CB  . ASP A 1 152 ? -0.181  -12.075 -11.080 1.00 95.09 152 A 1 
ATOM 1185 C CG  . ASP A 1 152 ? 0.310   -12.609 -12.429 1.00 89.05 152 A 1 
ATOM 1186 O OD1 . ASP A 1 152 ? 1.129   -11.917 -13.076 1.00 83.59 152 A 1 
ATOM 1187 O OD2 . ASP A 1 152 ? -0.193  -13.688 -12.814 1.00 83.87 152 A 1 
ATOM 1188 N N   . LEU A 1 153 ? 0.400   -10.465 -8.082  1.00 97.38 153 A 1 
ATOM 1189 C CA  . LEU A 1 153 ? -0.190  -9.785  -6.932  1.00 97.80 153 A 1 
ATOM 1190 C C   . LEU A 1 153 ? 0.558   -8.486  -6.623  1.00 98.04 153 A 1 
ATOM 1191 O O   . LEU A 1 153 ? 1.781   -8.463  -6.534  1.00 97.78 153 A 1 
ATOM 1192 C CB  . LEU A 1 153 ? -0.185  -10.740 -5.726  1.00 97.80 153 A 1 
ATOM 1193 C CG  . LEU A 1 153 ? -0.845  -10.161 -4.460  1.00 97.51 153 A 1 
ATOM 1194 C CD1 . LEU A 1 153 ? -2.346  -9.945  -4.665  1.00 96.84 153 A 1 
ATOM 1195 C CD2 . LEU A 1 153 ? -0.637  -11.118 -3.293  1.00 96.77 153 A 1 
ATOM 1196 N N   . THR A 1 154 ? -0.185  -7.406  -6.394  1.00 98.09 154 A 1 
ATOM 1197 C CA  . THR A 1 154 ? 0.365   -6.154  -5.871  1.00 98.36 154 A 1 
ATOM 1198 C C   . THR A 1 154 ? -0.262  -5.832  -4.524  1.00 98.45 154 A 1 
ATOM 1199 O O   . THR A 1 154 ? -1.484  -5.738  -4.406  1.00 98.33 154 A 1 
ATOM 1200 C CB  . THR A 1 154 ? 0.162   -5.004  -6.859  1.00 98.33 154 A 1 
ATOM 1201 O OG1 . THR A 1 154 ? 0.894   -5.260  -8.033  1.00 97.61 154 A 1 
ATOM 1202 C CG2 . THR A 1 154 ? 0.640   -3.659  -6.320  1.00 97.82 154 A 1 
ATOM 1203 N N   . VAL A 1 155 ? 0.573   -5.608  -3.523  1.00 98.57 155 A 1 
ATOM 1204 C CA  . VAL A 1 155 ? 0.173   -5.141  -2.195  1.00 98.67 155 A 1 
ATOM 1205 C C   . VAL A 1 155 ? 0.472   -3.650  -2.082  1.00 98.73 155 A 1 
ATOM 1206 O O   . VAL A 1 155 ? 1.592   -3.211  -2.332  1.00 98.65 155 A 1 
ATOM 1207 C CB  . VAL A 1 155 ? 0.857   -5.959  -1.084  1.00 98.60 155 A 1 
ATOM 1208 C CG1 . VAL A 1 155 ? 0.431   -5.475  0.307   1.00 98.28 155 A 1 
ATOM 1209 C CG2 . VAL A 1 155 ? 0.500   -7.449  -1.200  1.00 98.28 155 A 1 
ATOM 1210 N N   . VAL A 1 156 ? -0.529  -2.871  -1.681  1.00 98.82 156 A 1 
ATOM 1211 C CA  . VAL A 1 156 ? -0.384  -1.446  -1.371  1.00 98.87 156 A 1 
ATOM 1212 C C   . VAL A 1 156 ? -0.667  -1.253  0.111   1.00 98.87 156 A 1 
ATOM 1213 O O   . VAL A 1 156 ? -1.785  -1.485  0.557   1.00 98.77 156 A 1 
ATOM 1214 C CB  . VAL A 1 156 ? -1.308  -0.576  -2.249  1.00 98.83 156 A 1 
ATOM 1215 C CG1 . VAL A 1 156 ? -1.152  0.917   -1.916  1.00 98.56 156 A 1 
ATOM 1216 C CG2 . VAL A 1 156 ? -0.995  -0.754  -3.743  1.00 98.54 156 A 1 
ATOM 1217 N N   . CYS A 1 157 ? 0.325   -0.827  0.881   1.00 98.84 157 A 1 
ATOM 1218 C CA  . CYS A 1 157 ? 0.155   -0.428  2.276   1.00 98.87 157 A 1 
ATOM 1219 C C   . CYS A 1 157 ? -0.103  1.076   2.338   1.00 98.86 157 A 1 
ATOM 1220 O O   . CYS A 1 157 ? 0.715   1.852   1.841   1.00 98.69 157 A 1 
ATOM 1221 C CB  . CYS A 1 157 ? 1.398   -0.838  3.070   1.00 98.83 157 A 1 
ATOM 1222 S SG  . CYS A 1 157 ? 1.201   -0.414  4.828   1.00 98.67 157 A 1 
ATOM 1223 N N   . VAL A 1 158 ? -1.215  1.489   2.955   1.00 98.63 158 A 1 
ATOM 1224 C CA  . VAL A 1 158 ? -1.606  2.903   3.056   1.00 98.70 158 A 1 
ATOM 1225 C C   . VAL A 1 158 ? -1.981  3.310   4.476   1.00 98.67 158 A 1 
ATOM 1226 O O   . VAL A 1 158 ? -2.631  2.573   5.210   1.00 98.53 158 A 1 
ATOM 1227 C CB  . VAL A 1 158 ? -2.721  3.251   2.045   1.00 98.60 158 A 1 
ATOM 1228 C CG1 . VAL A 1 158 ? -4.051  2.538   2.327   1.00 98.16 158 A 1 
ATOM 1229 C CG2 . VAL A 1 158 ? -2.980  4.762   1.985   1.00 97.92 158 A 1 
ATOM 1230 N N   . TYR A 1 159 ? -1.615  4.522   4.845   1.00 98.47 159 A 1 
ATOM 1231 C CA  . TYR A 1 159 ? -2.122  5.237   6.007   1.00 98.26 159 A 1 
ATOM 1232 C C   . TYR A 1 159 ? -2.780  6.546   5.568   1.00 98.06 159 A 1 
ATOM 1233 O O   . TYR A 1 159 ? -2.106  7.544   5.294   1.00 97.29 159 A 1 
ATOM 1234 C CB  . TYR A 1 159 ? -1.000  5.456   7.028   1.00 97.90 159 A 1 
ATOM 1235 C CG  . TYR A 1 159 ? -1.439  6.249   8.253   1.00 97.32 159 A 1 
ATOM 1236 C CD1 . TYR A 1 159 ? -0.680  7.350   8.693   1.00 95.25 159 A 1 
ATOM 1237 C CD2 . TYR A 1 159 ? -2.614  5.898   8.943   1.00 95.07 159 A 1 
ATOM 1238 C CE1 . TYR A 1 159 ? -1.086  8.086   9.828   1.00 93.96 159 A 1 
ATOM 1239 C CE2 . TYR A 1 159 ? -3.030  6.637   10.068  1.00 93.73 159 A 1 
ATOM 1240 C CZ  . TYR A 1 159 ? -2.264  7.730   10.517  1.00 94.26 159 A 1 
ATOM 1241 O OH  . TYR A 1 159 ? -2.665  8.425   11.616  1.00 92.38 159 A 1 
ATOM 1242 N N   . ILE A 1 160 ? -4.115  6.538   5.485   1.00 98.14 160 A 1 
ATOM 1243 C CA  . ILE A 1 160 ? -4.896  7.709   5.069   1.00 97.96 160 A 1 
ATOM 1244 C C   . ILE A 1 160 ? -4.866  8.761   6.194   1.00 97.38 160 A 1 
ATOM 1245 O O   . ILE A 1 160 ? -4.985  8.415   7.371   1.00 96.77 160 A 1 
ATOM 1246 C CB  . ILE A 1 160 ? -6.321  7.288   4.633   1.00 98.04 160 A 1 
ATOM 1247 C CG1 . ILE A 1 160 ? -6.203  6.382   3.381   1.00 97.53 160 A 1 
ATOM 1248 C CG2 . ILE A 1 160 ? -7.217  8.510   4.363   1.00 97.85 160 A 1 
ATOM 1249 C CD1 . ILE A 1 160 ? -7.532  5.950   2.750   1.00 96.49 160 A 1 
ATOM 1250 N N   . PRO A 1 161 ? -4.702  10.060  5.882   1.00 97.12 161 A 1 
ATOM 1251 C CA  . PRO A 1 161 ? -4.706  11.099  6.900   1.00 96.58 161 A 1 
ATOM 1252 C C   . PRO A 1 161 ? -5.978  11.071  7.757   1.00 96.54 161 A 1 
ATOM 1253 O O   . PRO A 1 161 ? -7.083  10.935  7.242   1.00 96.08 161 A 1 
ATOM 1254 C CB  . PRO A 1 161 ? -4.578  12.432  6.158   1.00 95.79 161 A 1 
ATOM 1255 C CG  . PRO A 1 161 ? -3.946  12.057  4.816   1.00 94.58 161 A 1 
ATOM 1256 C CD  . PRO A 1 161 ? -4.446  10.637  4.564   1.00 96.58 161 A 1 
ATOM 1257 N N   . SER A 1 162 ? -5.839  11.266  9.068   1.00 95.75 162 A 1 
ATOM 1258 C CA  . SER A 1 162 ? -6.982  11.591  9.923   1.00 94.64 162 A 1 
ATOM 1259 C C   . SER A 1 162 ? -7.350  13.068  9.765   1.00 93.23 162 A 1 
ATOM 1260 O O   . SER A 1 162 ? -6.476  13.942  9.786   1.00 88.72 162 A 1 
ATOM 1261 C CB  . SER A 1 162 ? -6.684  11.248  11.385  1.00 93.33 162 A 1 
ATOM 1262 O OG  . SER A 1 162 ? -7.785  11.597  12.201  1.00 84.23 162 A 1 
ATOM 1263 N N   . GLY A 1 163 ? -8.649  13.352  9.649   1.00 92.77 163 A 1 
ATOM 1264 C CA  . GLY A 1 163 ? -9.211  14.706  9.612   1.00 91.32 163 A 1 
ATOM 1265 C C   . GLY A 1 163 ? -9.643  15.241  10.979  1.00 91.15 163 A 1 
ATOM 1266 O O   . GLY A 1 163 ? -10.136 16.355  11.073  1.00 87.55 163 A 1 
ATOM 1267 N N   . SER A 1 164 ? -9.442  14.490  12.066  1.00 91.73 164 A 1 
ATOM 1268 C CA  . SER A 1 164 ? -10.001 14.803  13.395  1.00 89.34 164 A 1 
ATOM 1269 C C   . SER A 1 164 ? -9.432  16.053  14.082  1.00 87.45 164 A 1 
ATOM 1270 O O   . SER A 1 164 ? -9.916  16.443  15.144  1.00 80.40 164 A 1 
ATOM 1271 C CB  . SER A 1 164 ? -9.833  13.589  14.317  1.00 86.48 164 A 1 
ATOM 1272 O OG  . SER A 1 164 ? -8.461  13.310  14.533  1.00 79.64 164 A 1 
ATOM 1273 N N   . MET A 1 165 ? -8.399  16.690  13.517  1.00 87.75 165 A 1 
ATOM 1274 C CA  . MET A 1 165 ? -7.713  17.849  14.103  1.00 86.57 165 A 1 
ATOM 1275 C C   . MET A 1 165 ? -8.105  19.186  13.450  1.00 87.94 165 A 1 
ATOM 1276 O O   . MET A 1 165 ? -7.308  20.126  13.436  1.00 80.92 165 A 1 
ATOM 1277 C CB  . MET A 1 165 ? -6.192  17.621  14.136  1.00 82.36 165 A 1 
ATOM 1278 C CG  . MET A 1 165 ? -5.790  16.397  14.959  1.00 73.90 165 A 1 
ATOM 1279 S SD  . MET A 1 165 ? -3.996  16.239  15.231  1.00 65.72 165 A 1 
ATOM 1280 C CE  . MET A 1 165 ? -3.744  17.520  16.483  1.00 58.00 165 A 1 
ATOM 1281 N N   . GLY A 1 166 ? -9.344  19.274  12.929  1.00 88.37 166 A 1 
ATOM 1282 C CA  . GLY A 1 166 ? -9.931  20.499  12.374  1.00 89.03 166 A 1 
ATOM 1283 C C   . GLY A 1 166 ? -9.946  20.572  10.846  1.00 91.07 166 A 1 
ATOM 1284 O O   . GLY A 1 166 ? -9.342  19.746  10.156  1.00 89.38 166 A 1 
ATOM 1285 N N   . ASP A 1 167 ? -10.616 21.606  10.333  1.00 91.71 167 A 1 
ATOM 1286 C CA  . ASP A 1 167 ? -11.006 21.731  8.921   1.00 93.05 167 A 1 
ATOM 1287 C C   . ASP A 1 167 ? -9.825  21.644  7.945   1.00 94.07 167 A 1 
ATOM 1288 O O   . ASP A 1 167 ? -9.917  20.982  6.914   1.00 93.02 167 A 1 
ATOM 1289 C CB  . ASP A 1 167 ? -11.751 23.062  8.710   1.00 91.47 167 A 1 
ATOM 1290 C CG  . ASP A 1 167 ? -12.978 23.236  9.609   1.00 88.21 167 A 1 
ATOM 1291 O OD1 . ASP A 1 167 ? -13.443 22.219  10.170  1.00 83.49 167 A 1 
ATOM 1292 O OD2 . ASP A 1 167 ? -13.364 24.405  9.817   1.00 83.83 167 A 1 
ATOM 1293 N N   . ALA A 1 168 ? -8.678  22.239  8.294   1.00 93.55 168 A 1 
ATOM 1294 C CA  . ALA A 1 168 ? -7.483  22.173  7.451   1.00 93.65 168 A 1 
ATOM 1295 C C   . ALA A 1 168 ? -6.962  20.732  7.284   1.00 93.60 168 A 1 
ATOM 1296 O O   . ALA A 1 168 ? -6.515  20.352  6.203   1.00 91.97 168 A 1 
ATOM 1297 C CB  . ALA A 1 168 ? -6.410  23.085  8.061   1.00 93.32 168 A 1 
ATOM 1298 N N   . ARG A 1 169 ? -7.021  19.906  8.335   1.00 94.66 169 A 1 
ATOM 1299 C CA  . ARG A 1 169 ? -6.636  18.487  8.258   1.00 94.50 169 A 1 
ATOM 1300 C C   . ARG A 1 169 ? -7.687  17.664  7.526   1.00 95.73 169 A 1 
ATOM 1301 O O   . ARG A 1 169 ? -7.309  16.748  6.806   1.00 95.21 169 A 1 
ATOM 1302 C CB  . ARG A 1 169 ? -6.346  17.908  9.652   1.00 92.55 169 A 1 
ATOM 1303 C CG  . ARG A 1 169 ? -5.054  18.440  10.286  1.00 83.31 169 A 1 
ATOM 1304 C CD  . ARG A 1 169 ? -3.766  18.015  9.550   1.00 77.35 169 A 1 
ATOM 1305 N NE  . ARG A 1 169 ? -3.445  16.573  9.708   1.00 69.50 169 A 1 
ATOM 1306 C CZ  . ARG A 1 169 ? -2.397  15.945  9.157   1.00 62.93 169 A 1 
ATOM 1307 N NH1 . ARG A 1 169 ? -1.563  16.542  8.361   1.00 56.50 169 A 1 
ATOM 1308 N NH2 . ARG A 1 169 ? -2.161  14.687  9.403   1.00 54.06 169 A 1 
ATOM 1309 N N   . GLN A 1 170 ? -8.968  18.008  7.672   1.00 95.51 170 A 1 
ATOM 1310 C CA  . GLN A 1 170 ? -10.040 17.380  6.901   1.00 96.19 170 A 1 
ATOM 1311 C C   . GLN A 1 170 ? -9.900  17.670  5.399   1.00 96.64 170 A 1 
ATOM 1312 O O   . GLN A 1 170 ? -9.985  16.747  4.594   1.00 96.87 170 A 1 
ATOM 1313 C CB  . GLN A 1 170 ? -11.403 17.836  7.448   1.00 96.28 170 A 1 
ATOM 1314 C CG  . GLN A 1 170 ? -12.576 17.112  6.764   1.00 94.91 170 A 1 
ATOM 1315 C CD  . GLN A 1 170 ? -12.526 15.597  6.929   1.00 95.79 170 A 1 
ATOM 1316 O OE1 . GLN A 1 170 ? -11.926 15.062  7.853   1.00 92.21 170 A 1 
ATOM 1317 N NE2 . GLN A 1 170 ? -13.135 14.848  6.039   1.00 91.73 170 A 1 
ATOM 1318 N N   . ALA A 1 171 ? -9.599  18.916  5.022   1.00 96.90 171 A 1 
ATOM 1319 C CA  . ALA A 1 171 ? -9.337  19.274  3.627   1.00 96.90 171 A 1 
ATOM 1320 C C   . ALA A 1 171 ? -8.151  18.480  3.047   1.00 96.85 171 A 1 
ATOM 1321 O O   . ALA A 1 171 ? -8.274  17.894  1.973   1.00 96.63 171 A 1 
ATOM 1322 C CB  . ALA A 1 171 ? -9.111  20.788  3.546   1.00 96.96 171 A 1 
ATOM 1323 N N   . LEU A 1 172 ? -7.043  18.372  3.790   1.00 96.66 172 A 1 
ATOM 1324 C CA  . LEU A 1 172 ? -5.890  17.555  3.384   1.00 96.27 172 A 1 
ATOM 1325 C C   . LEU A 1 172 ? -6.234  16.065  3.263   1.00 97.06 172 A 1 
ATOM 1326 O O   . LEU A 1 172 ? -5.718  15.386  2.379   1.00 96.85 172 A 1 
ATOM 1327 C CB  . LEU A 1 172 ? -4.751  17.730  4.404   1.00 94.85 172 A 1 
ATOM 1328 C CG  . LEU A 1 172 ? -4.010  19.072  4.319   1.00 85.02 172 A 1 
ATOM 1329 C CD1 . LEU A 1 172 ? -3.069  19.198  5.520   1.00 81.04 172 A 1 
ATOM 1330 C CD2 . LEU A 1 172 ? -3.175  19.184  3.043   1.00 81.49 172 A 1 
ATOM 1331 N N   . LYS A 1 173 ? -7.097  15.536  4.145   1.00 96.15 173 A 1 
ATOM 1332 C CA  . LYS A 1 173 ? -7.588  14.155  4.033   1.00 97.17 173 A 1 
ATOM 1333 C C   . LYS A 1 173 ? -8.347  13.959  2.724   1.00 97.59 173 A 1 
ATOM 1334 O O   . LYS A 1 173 ? -8.037  13.021  1.997   1.00 97.82 173 A 1 
ATOM 1335 C CB  . LYS A 1 173 ? -8.439  13.800  5.257   1.00 97.36 173 A 1 
ATOM 1336 C CG  . LYS A 1 173 ? -9.029  12.385  5.164   1.00 97.46 173 A 1 
ATOM 1337 C CD  . LYS A 1 173 ? -9.838  12.073  6.424   1.00 97.03 173 A 1 
ATOM 1338 C CE  . LYS A 1 173 ? -10.398 10.655  6.357   1.00 95.89 173 A 1 
ATOM 1339 N NZ  . LYS A 1 173 ? -11.190 10.341  7.569   1.00 95.33 173 A 1 
ATOM 1340 N N   . MET A 1 174 ? -9.285  14.850  2.403   1.00 97.70 174 A 1 
ATOM 1341 C CA  . MET A 1 174 ? -10.058 14.760  1.159   1.00 97.81 174 A 1 
ATOM 1342 C C   . MET A 1 174 ? -9.170  14.915  -0.083  1.00 97.92 174 A 1 
ATOM 1343 O O   . MET A 1 174 ? -9.329  14.153  -1.032  1.00 97.95 174 A 1 
ATOM 1344 C CB  . MET A 1 174 ? -11.197 15.789  1.163   1.00 97.84 174 A 1 
ATOM 1345 C CG  . MET A 1 174 ? -12.250 15.515  2.250   1.00 97.37 174 A 1 
ATOM 1346 S SD  . MET A 1 174 ? -12.941 13.830  2.320   1.00 97.22 174 A 1 
ATOM 1347 C CE  . MET A 1 174 ? -13.688 13.683  0.674   1.00 95.33 174 A 1 
ATOM 1348 N N   . GLU A 1 175 ? -8.186  15.816  -0.058  1.00 97.75 175 A 1 
ATOM 1349 C CA  . GLU A 1 175 ? -7.193  15.938  -1.134  1.00 97.80 175 A 1 
ATOM 1350 C C   . GLU A 1 175 ? -6.410  14.631  -1.330  1.00 98.06 175 A 1 
ATOM 1351 O O   . GLU A 1 175 ? -6.284  14.141  -2.455  1.00 97.96 175 A 1 
ATOM 1352 C CB  . GLU A 1 175 ? -6.244  17.106  -0.816  1.00 97.69 175 A 1 
ATOM 1353 C CG  . GLU A 1 175 ? -5.260  17.391  -1.964  1.00 92.10 175 A 1 
ATOM 1354 C CD  . GLU A 1 175 ? -4.229  18.480  -1.626  1.00 89.69 175 A 1 
ATOM 1355 O OE1 . GLU A 1 175 ? -3.222  18.558  -2.371  1.00 80.75 175 A 1 
ATOM 1356 O OE2 . GLU A 1 175 ? -4.420  19.216  -0.631  1.00 84.52 175 A 1 
ATOM 1357 N N   . PHE A 1 176 ? -5.927  14.024  -0.242  1.00 97.80 176 A 1 
ATOM 1358 C CA  . PHE A 1 176 ? -5.243  12.734  -0.311  1.00 98.00 176 A 1 
ATOM 1359 C C   . PHE A 1 176 ? -6.142  11.645  -0.895  1.00 98.23 176 A 1 
ATOM 1360 O O   . PHE A 1 176 ? -5.683  10.874  -1.732  1.00 98.27 176 A 1 
ATOM 1361 C CB  . PHE A 1 176 ? -4.740  12.321  1.077   1.00 97.98 176 A 1 
ATOM 1362 C CG  . PHE A 1 176 ? -4.024  10.982  1.070   1.00 98.07 176 A 1 
ATOM 1363 C CD1 . PHE A 1 176 ? -4.736  9.792   1.307   1.00 97.78 176 A 1 
ATOM 1364 C CD2 . PHE A 1 176 ? -2.653  10.921  0.766   1.00 97.86 176 A 1 
ATOM 1365 C CE1 . PHE A 1 176 ? -4.077  8.549   1.246   1.00 97.71 176 A 1 
ATOM 1366 C CE2 . PHE A 1 176 ? -1.994  9.682   0.705   1.00 97.58 176 A 1 
ATOM 1367 C CZ  . PHE A 1 176 ? -2.706  8.494   0.945   1.00 97.73 176 A 1 
ATOM 1368 N N   . LEU A 1 177 ? -7.408  11.581  -0.479  1.00 98.43 177 A 1 
ATOM 1369 C CA  . LEU A 1 177 ? -8.373  10.594  -0.960  1.00 98.51 177 A 1 
ATOM 1370 C C   . LEU A 1 177 ? -8.577  10.689  -2.480  1.00 98.53 177 A 1 
ATOM 1371 O O   . LEU A 1 177 ? -8.537  9.663   -3.163  1.00 98.48 177 A 1 
ATOM 1372 C CB  . LEU A 1 177 ? -9.694  10.770  -0.192  1.00 98.51 177 A 1 
ATOM 1373 C CG  . LEU A 1 177 ? -9.670  10.287  1.273   1.00 98.15 177 A 1 
ATOM 1374 C CD1 . LEU A 1 177 ? -10.974 10.683  1.969   1.00 97.64 177 A 1 
ATOM 1375 C CD2 . LEU A 1 177 ? -9.529  8.772   1.387   1.00 97.47 177 A 1 
ATOM 1376 N N   . GLU A 1 178 ? -8.709  11.905  -3.035  1.00 98.42 178 A 1 
ATOM 1377 C CA  . GLU A 1 178 ? -8.826  12.098  -4.489  1.00 98.35 178 A 1 
ATOM 1378 C C   . GLU A 1 178 ? -7.553  11.699  -5.244  1.00 98.41 178 A 1 
ATOM 1379 O O   . GLU A 1 178 ? -7.618  11.057  -6.294  1.00 98.12 178 A 1 
ATOM 1380 C CB  . GLU A 1 178 ? -9.173  13.557  -4.826  1.00 98.06 178 A 1 
ATOM 1381 C CG  . GLU A 1 178 ? -10.573 13.999  -4.373  1.00 92.67 178 A 1 
ATOM 1382 C CD  . GLU A 1 178 ? -11.674 13.013  -4.786  1.00 91.55 178 A 1 
ATOM 1383 O OE1 . GLU A 1 178 ? -12.473 12.624  -3.912  1.00 82.97 178 A 1 
ATOM 1384 O OE2 . GLU A 1 178 ? -11.757 12.590  -5.960  1.00 85.18 178 A 1 
ATOM 1385 N N   . LEU A 1 179 ? -6.379  12.033  -4.713  1.00 98.49 179 A 1 
ATOM 1386 C CA  . LEU A 1 179 ? -5.115  11.600  -5.309  1.00 98.51 179 A 1 
ATOM 1387 C C   . LEU A 1 179 ? -4.964  10.076  -5.246  1.00 98.59 179 A 1 
ATOM 1388 O O   . LEU A 1 179 ? -4.542  9.448   -6.220  1.00 98.47 179 A 1 
ATOM 1389 C CB  . LEU A 1 179 ? -3.949  12.296  -4.587  1.00 98.47 179 A 1 
ATOM 1390 C CG  . LEU A 1 179 ? -3.869  13.816  -4.825  1.00 97.66 179 A 1 
ATOM 1391 C CD1 . LEU A 1 179 ? -2.803  14.402  -3.901  1.00 96.43 179 A 1 
ATOM 1392 C CD2 . LEU A 1 179 ? -3.485  14.152  -6.269  1.00 96.55 179 A 1 
ATOM 1393 N N   . PHE A 1 180 ? -5.346  9.471   -4.126  1.00 98.58 180 A 1 
ATOM 1394 C CA  . PHE A 1 180 ? -5.167  8.048   -3.877  1.00 98.65 180 A 1 
ATOM 1395 C C   . PHE A 1 180 ? -6.092  7.178   -4.734  1.00 98.63 180 A 1 
ATOM 1396 O O   . PHE A 1 180 ? -5.620  6.210   -5.324  1.00 98.48 180 A 1 
ATOM 1397 C CB  . PHE A 1 180 ? -5.335  7.772   -2.378  1.00 98.67 180 A 1 
ATOM 1398 C CG  . PHE A 1 180 ? -4.975  6.353   -1.988  1.00 98.74 180 A 1 
ATOM 1399 C CD1 . PHE A 1 180 ? -5.927  5.521   -1.369  1.00 98.46 180 A 1 
ATOM 1400 C CD2 . PHE A 1 180 ? -3.682  5.862   -2.256  1.00 98.50 180 A 1 
ATOM 1401 C CE1 . PHE A 1 180 ? -5.585  4.205   -1.018  1.00 98.37 180 A 1 
ATOM 1402 C CE2 . PHE A 1 180 ? -3.345  4.543   -1.913  1.00 98.30 180 A 1 
ATOM 1403 C CZ  . PHE A 1 180 ? -4.296  3.715   -1.293  1.00 98.54 180 A 1 
ATOM 1404 N N   . ILE A 1 181 ? -7.376  7.532   -4.888  1.00 98.46 181 A 1 
ATOM 1405 C CA  . ILE A 1 181 ? -8.268  6.785   -5.790  1.00 98.26 181 A 1 
ATOM 1406 C C   . ILE A 1 181 ? -7.768  6.851   -7.239  1.00 98.26 181 A 1 
ATOM 1407 O O   . ILE A 1 181 ? -7.735  5.831   -7.926  1.00 97.90 181 A 1 
ATOM 1408 C CB  . ILE A 1 181 ? -9.743  7.234   -5.641  1.00 97.43 181 A 1 
ATOM 1409 C CG1 . ILE A 1 181 ? -10.673 6.207   -6.317  1.00 90.93 181 A 1 
ATOM 1410 C CG2 . ILE A 1 181 ? -9.992  8.648   -6.176  1.00 88.82 181 A 1 
ATOM 1411 C CD1 . ILE A 1 181 ? -12.162 6.463   -6.058  1.00 87.86 181 A 1 
ATOM 1412 N N   . ASN A 1 182 ? -7.282  8.017   -7.683  1.00 98.44 182 A 1 
ATOM 1413 C CA  . ASN A 1 182 ? -6.692  8.162   -9.011  1.00 98.30 182 A 1 
ATOM 1414 C C   . ASN A 1 182 ? -5.436  7.299   -9.172  1.00 98.37 182 A 1 
ATOM 1415 O O   . ASN A 1 182 ? -5.292  6.613   -10.187 1.00 98.08 182 A 1 
ATOM 1416 C CB  . ASN A 1 182 ? -6.397  9.647   -9.280  1.00 98.02 182 A 1 
ATOM 1417 C CG  . ASN A 1 182 ? -7.658  10.427  -9.605  1.00 93.95 182 A 1 
ATOM 1418 O OD1 . ASN A 1 182 ? -8.465  10.020  -10.420 1.00 85.06 182 A 1 
ATOM 1419 N ND2 . ASN A 1 182 ? -7.855  11.576  -9.020  1.00 83.76 182 A 1 
ATOM 1420 N N   . TYR A 1 183 ? -4.556  7.289   -8.167  1.00 98.39 183 A 1 
ATOM 1421 C CA  . TYR A 1 183 ? -3.387  6.411   -8.131  1.00 98.53 183 A 1 
ATOM 1422 C C   . TYR A 1 183 ? -3.785  4.934   -8.266  1.00 98.60 183 A 1 
ATOM 1423 O O   . TYR A 1 183 ? -3.264  4.241   -9.138  1.00 98.50 183 A 1 
ATOM 1424 C CB  . TYR A 1 183 ? -2.593  6.675   -6.841  1.00 98.60 183 A 1 
ATOM 1425 C CG  . TYR A 1 183 ? -1.533  5.635   -6.548  1.00 98.63 183 A 1 
ATOM 1426 C CD1 . TYR A 1 183 ? -1.805  4.579   -5.652  1.00 98.29 183 A 1 
ATOM 1427 C CD2 . TYR A 1 183 ? -0.284  5.704   -7.193  1.00 98.36 183 A 1 
ATOM 1428 C CE1 . TYR A 1 183 ? -0.827  3.599   -5.402  1.00 98.15 183 A 1 
ATOM 1429 C CE2 . TYR A 1 183 ? 0.696   4.727   -6.945  1.00 98.21 183 A 1 
ATOM 1430 C CZ  . TYR A 1 183 ? 0.425   3.671   -6.048  1.00 98.32 183 A 1 
ATOM 1431 O OH  . TYR A 1 183 ? 1.370   2.723   -5.805  1.00 97.81 183 A 1 
ATOM 1432 N N   . LEU A 1 184 ? -4.757  4.465   -7.476  1.00 98.62 184 A 1 
ATOM 1433 C CA  . LEU A 1 184 ? -5.220  3.073   -7.510  1.00 98.61 184 A 1 
ATOM 1434 C C   . LEU A 1 184 ? -5.854  2.699   -8.856  1.00 98.46 184 A 1 
ATOM 1435 O O   . LEU A 1 184 ? -5.569  1.631   -9.396  1.00 98.20 184 A 1 
ATOM 1436 C CB  . LEU A 1 184 ? -6.228  2.830   -6.374  1.00 98.64 184 A 1 
ATOM 1437 C CG  . LEU A 1 184 ? -5.652  2.856   -4.948  1.00 98.45 184 A 1 
ATOM 1438 C CD1 . LEU A 1 184 ? -6.796  2.583   -3.966  1.00 98.12 184 A 1 
ATOM 1439 C CD2 . LEU A 1 184 ? -4.561  1.800   -4.737  1.00 98.12 184 A 1 
ATOM 1440 N N   . VAL A 1 185 ? -6.687  3.577   -9.429  1.00 98.26 185 A 1 
ATOM 1441 C CA  . VAL A 1 185 ? -7.322  3.345   -10.736 1.00 97.85 185 A 1 
ATOM 1442 C C   . VAL A 1 185 ? -6.284  3.250   -11.856 1.00 97.71 185 A 1 
ATOM 1443 O O   . VAL A 1 185 ? -6.435  2.416   -12.749 1.00 97.04 185 A 1 
ATOM 1444 C CB  . VAL A 1 185 ? -8.371  4.435   -11.026 1.00 97.25 185 A 1 
ATOM 1445 C CG1 . VAL A 1 185 ? -8.877  4.420   -12.480 1.00 95.45 185 A 1 
ATOM 1446 C CG2 . VAL A 1 185 ? -9.603  4.247   -10.130 1.00 95.57 185 A 1 
ATOM 1447 N N   . GLN A 1 186 ? -5.226  4.069   -11.832 1.00 98.20 186 A 1 
ATOM 1448 C CA  . GLN A 1 186 ? -4.138  3.946   -12.810 1.00 98.03 186 A 1 
ATOM 1449 C C   . GLN A 1 186 ? -3.319  2.677   -12.575 1.00 98.05 186 A 1 
ATOM 1450 O O   . GLN A 1 186 ? -3.100  1.924   -13.525 1.00 97.71 186 A 1 
ATOM 1451 C CB  . GLN A 1 186 ? -3.220  5.176   -12.810 1.00 97.90 186 A 1 
ATOM 1452 C CG  . GLN A 1 186 ? -3.897  6.491   -13.228 1.00 92.94 186 A 1 
ATOM 1453 C CD  . GLN A 1 186 ? -4.660  6.455   -14.548 1.00 88.90 186 A 1 
ATOM 1454 O OE1 . GLN A 1 186 ? -4.351  5.788   -15.525 1.00 81.07 186 A 1 
ATOM 1455 N NE2 . GLN A 1 186 ? -5.748  7.195   -14.633 1.00 77.56 186 A 1 
ATOM 1456 N N   . LEU A 1 187 ? -2.944  2.395   -11.330 1.00 98.19 187 A 1 
ATOM 1457 C CA  . LEU A 1 187 ? -2.166  1.210   -10.975 1.00 98.31 187 A 1 
ATOM 1458 C C   . LEU A 1 187 ? -2.866  -0.079  -11.416 1.00 98.23 187 A 1 
ATOM 1459 O O   . LEU A 1 187 ? -2.235  -0.957  -12.001 1.00 97.88 187 A 1 
ATOM 1460 C CB  . LEU A 1 187 ? -1.911  1.233   -9.456  1.00 98.39 187 A 1 
ATOM 1461 C CG  . LEU A 1 187 ? -1.141  0.009   -8.930  1.00 98.08 187 A 1 
ATOM 1462 C CD1 . LEU A 1 187 ? 0.213   -0.158  -9.613  1.00 97.57 187 A 1 
ATOM 1463 C CD2 . LEU A 1 187 ? -0.909  0.160   -7.427  1.00 97.56 187 A 1 
ATOM 1464 N N   . ARG A 1 188 ? -4.181  -0.171  -11.213 1.00 98.20 188 A 1 
ATOM 1465 C CA  . ARG A 1 188 ? -4.982  -1.341  -11.590 1.00 97.95 188 A 1 
ATOM 1466 C C   . ARG A 1 188 ? -4.953  -1.655  -13.091 1.00 97.98 188 A 1 
ATOM 1467 O O   . ARG A 1 188 ? -5.118  -2.812  -13.466 1.00 97.47 188 A 1 
ATOM 1468 C CB  . ARG A 1 188 ? -6.418  -1.128  -11.099 1.00 96.86 188 A 1 
ATOM 1469 C CG  . ARG A 1 188 ? -7.277  -2.385  -11.282 1.00 94.85 188 A 1 
ATOM 1470 C CD  . ARG A 1 188 ? -8.699  -2.161  -10.793 1.00 92.77 188 A 1 
ATOM 1471 N NE  . ARG A 1 188 ? -9.401  -1.169  -11.628 1.00 86.35 188 A 1 
ATOM 1472 C CZ  . ARG A 1 188 ? -10.704 -0.972  -11.618 1.00 84.45 188 A 1 
ATOM 1473 N NH1 . ARG A 1 188 ? -11.491 -1.673  -10.863 1.00 75.67 188 A 1 
ATOM 1474 N NH2 . ARG A 1 188 ? -11.248 -0.063  -12.362 1.00 74.09 188 A 1 
ATOM 1475 N N   . LYS A 1 189 ? -4.722  -0.659  -13.957 1.00 97.91 189 A 1 
ATOM 1476 C CA  . LYS A 1 189 ? -4.593  -0.902  -15.408 1.00 97.61 189 A 1 
ATOM 1477 C C   . LYS A 1 189 ? -3.374  -1.757  -15.742 1.00 97.52 189 A 1 
ATOM 1478 O O   . LYS A 1 189 ? -3.419  -2.533  -16.686 1.00 96.77 189 A 1 
ATOM 1479 C CB  . LYS A 1 189 ? -4.506  0.420   -16.175 1.00 97.45 189 A 1 
ATOM 1480 C CG  . LYS A 1 189 ? -5.775  1.265   -16.058 1.00 96.47 189 A 1 
ATOM 1481 C CD  . LYS A 1 189 ? -5.538  2.623   -16.727 1.00 94.03 189 A 1 
ATOM 1482 C CE  . LYS A 1 189 ? -6.775  3.501   -16.567 1.00 91.46 189 A 1 
ATOM 1483 N NZ  . LYS A 1 189 ? -6.504  4.857   -17.100 1.00 85.32 189 A 1 
ATOM 1484 N N   . GLU A 1 190 ? -2.303  -1.590  -14.973 1.00 97.33 190 A 1 
ATOM 1485 C CA  . GLU A 1 190 ? -1.053  -2.343  -15.118 1.00 96.79 190 A 1 
ATOM 1486 C C   . GLU A 1 190 ? -1.038  -3.592  -14.228 1.00 97.40 190 A 1 
ATOM 1487 O O   . GLU A 1 190 ? -0.473  -4.622  -14.588 1.00 96.41 190 A 1 
ATOM 1488 C CB  . GLU A 1 190 ? 0.121   -1.433  -14.729 1.00 94.70 190 A 1 
ATOM 1489 C CG  . GLU A 1 190 ? 0.250   -0.190  -15.630 1.00 83.99 190 A 1 
ATOM 1490 C CD  . GLU A 1 190 ? 1.341   0.781   -15.149 1.00 82.60 190 A 1 
ATOM 1491 O OE1 . GLU A 1 190 ? 1.393   1.894   -15.723 1.00 74.95 190 A 1 
ATOM 1492 O OE2 . GLU A 1 190 ? 2.085   0.436   -14.200 1.00 78.18 190 A 1 
ATOM 1493 N N   . ARG A 1 191 ? -1.666  -3.491  -13.059 1.00 97.83 191 A 1 
ATOM 1494 C CA  . ARG A 1 191 ? -1.661  -4.500  -11.996 1.00 98.04 191 A 1 
ATOM 1495 C C   . ARG A 1 191 ? -3.102  -4.821  -11.583 1.00 98.32 191 A 1 
ATOM 1496 O O   . ARG A 1 191 ? -3.612  -4.224  -10.637 1.00 97.97 191 A 1 
ATOM 1497 C CB  . ARG A 1 191 ? -0.820  -3.968  -10.815 1.00 97.78 191 A 1 
ATOM 1498 C CG  . ARG A 1 191 ? 0.628   -3.583  -11.160 1.00 96.72 191 A 1 
ATOM 1499 C CD  . ARG A 1 191 ? 1.489   -4.757  -11.646 1.00 95.86 191 A 1 
ATOM 1500 N NE  . ARG A 1 191 ? 1.634   -5.781  -10.602 1.00 94.16 191 A 1 
ATOM 1501 C CZ  . ARG A 1 191 ? 2.197   -6.958  -10.725 1.00 94.94 191 A 1 
ATOM 1502 N NH1 . ARG A 1 191 ? 2.727   -7.383  -11.833 1.00 88.93 191 A 1 
ATOM 1503 N NH2 . ARG A 1 191 ? 2.237   -7.753  -9.702  1.00 88.83 191 A 1 
ATOM 1504 N N   . PRO A 1 192 ? -3.811  -5.726  -12.293 1.00 98.19 192 A 1 
ATOM 1505 C CA  . PRO A 1 192 ? -5.233  -5.978  -12.050 1.00 98.15 192 A 1 
ATOM 1506 C C   . PRO A 1 192 ? -5.523  -6.622  -10.691 1.00 98.26 192 A 1 
ATOM 1507 O O   . PRO A 1 192 ? -6.629  -6.471  -10.179 1.00 97.80 192 A 1 
ATOM 1508 C CB  . PRO A 1 192 ? -5.683  -6.868  -13.213 1.00 97.60 192 A 1 
ATOM 1509 C CG  . PRO A 1 192 ? -4.397  -7.568  -13.659 1.00 95.69 192 A 1 
ATOM 1510 C CD  . PRO A 1 192 ? -3.329  -6.505  -13.425 1.00 97.81 192 A 1 
ATOM 1511 N N   . ASN A 1 193 ? -4.554  -7.309  -10.085 1.00 98.11 193 A 1 
ATOM 1512 C CA  . ASN A 1 193 ? -4.697  -7.995  -8.805  1.00 98.11 193 A 1 
ATOM 1513 C C   . ASN A 1 193 ? -4.081  -7.150  -7.678  1.00 98.22 193 A 1 
ATOM 1514 O O   . ASN A 1 193 ? -2.894  -7.291  -7.366  1.00 97.93 193 A 1 
ATOM 1515 C CB  . ASN A 1 193 ? -4.053  -9.385  -8.908  1.00 97.92 193 A 1 
ATOM 1516 C CG  . ASN A 1 193 ? -4.677  -10.282 -9.957  1.00 97.52 193 A 1 
ATOM 1517 O OD1 . ASN A 1 193 ? -5.865  -10.250 -10.236 1.00 94.17 193 A 1 
ATOM 1518 N ND2 . ASN A 1 193 ? -3.886  -11.124 -10.578 1.00 94.25 193 A 1 
ATOM 1519 N N   . LEU A 1 194 ? -4.882  -6.270  -7.074  1.00 98.29 194 A 1 
ATOM 1520 C CA  . LEU A 1 194 ? -4.442  -5.394  -5.985  1.00 98.46 194 A 1 
ATOM 1521 C C   . LEU A 1 194 ? -5.052  -5.808  -4.652  1.00 98.67 194 A 1 
ATOM 1522 O O   . LEU A 1 194 ? -6.259  -6.047  -4.570  1.00 98.38 194 A 1 
ATOM 1523 C CB  . LEU A 1 194 ? -4.787  -3.917  -6.263  1.00 97.63 194 A 1 
ATOM 1524 C CG  . LEU A 1 194 ? -4.334  -3.349  -7.618  1.00 93.96 194 A 1 
ATOM 1525 C CD1 . LEU A 1 194 ? -4.716  -1.866  -7.704  1.00 91.88 194 A 1 
ATOM 1526 C CD2 . LEU A 1 194 ? -2.831  -3.460  -7.810  1.00 91.99 194 A 1 
ATOM 1527 N N   . VAL A 1 195 ? -4.246  -5.774  -3.600  1.00 98.71 195 A 1 
ATOM 1528 C CA  . VAL A 1 195 ? -4.683  -5.777  -2.198  1.00 98.77 195 A 1 
ATOM 1529 C C   . VAL A 1 195 ? -4.225  -4.470  -1.566  1.00 98.81 195 A 1 
ATOM 1530 O O   . VAL A 1 195 ? -3.028  -4.231  -1.415  1.00 98.67 195 A 1 
ATOM 1531 C CB  . VAL A 1 195 ? -4.141  -6.990  -1.420  1.00 98.65 195 A 1 
ATOM 1532 C CG1 . VAL A 1 195 ? -4.729  -7.021  -0.004  1.00 98.18 195 A 1 
ATOM 1533 C CG2 . VAL A 1 195 ? -4.492  -8.309  -2.110  1.00 98.23 195 A 1 
ATOM 1534 N N   . VAL A 1 196 ? -5.177  -3.611  -1.217  1.00 98.83 196 A 1 
ATOM 1535 C CA  . VAL A 1 196 ? -4.917  -2.313  -0.590  1.00 98.85 196 A 1 
ATOM 1536 C C   . VAL A 1 196 ? -5.153  -2.442  0.905   1.00 98.81 196 A 1 
ATOM 1537 O O   . VAL A 1 196 ? -6.294  -2.494  1.377   1.00 98.55 196 A 1 
ATOM 1538 C CB  . VAL A 1 196 ? -5.749  -1.184  -1.219  1.00 98.77 196 A 1 
ATOM 1539 C CG1 . VAL A 1 196 ? -5.227  0.175   -0.739  1.00 98.31 196 A 1 
ATOM 1540 C CG2 . VAL A 1 196 ? -5.686  -1.207  -2.754  1.00 98.35 196 A 1 
ATOM 1541 N N   . CYS A 1 197 ? -4.059  -2.548  1.643   1.00 98.03 197 A 1 
ATOM 1542 C CA  . CYS A 1 197 ? -4.027  -2.782  3.076   1.00 97.54 197 A 1 
ATOM 1543 C C   . CYS A 1 197 ? -3.874  -1.457  3.808   1.00 97.92 197 A 1 
ATOM 1544 O O   . CYS A 1 197 ? -2.958  -0.694  3.492   1.00 96.18 197 A 1 
ATOM 1545 C CB  . CYS A 1 197 ? -2.823  -3.671  3.411   1.00 93.96 197 A 1 
ATOM 1546 S SG  . CYS A 1 197 ? -2.759  -5.161  2.385   1.00 88.98 197 A 1 
ATOM 1547 N N   . GLY A 1 198 ? -4.678  -1.203  4.850   1.00 97.50 198 A 1 
ATOM 1548 C CA  . GLY A 1 198 ? -4.310  -0.106  5.735   1.00 97.44 198 A 1 
ATOM 1549 C C   . GLY A 1 198 ? -5.404  0.477   6.601   1.00 98.23 198 A 1 
ATOM 1550 O O   . GLY A 1 198 ? -6.547  0.016   6.600   1.00 97.53 198 A 1 
ATOM 1551 N N   . ASP A 1 199 ? -5.005  1.501   7.335   1.00 98.39 199 A 1 
ATOM 1552 C CA  . ASP A 1 199 ? -5.906  2.365   8.088   1.00 98.47 199 A 1 
ATOM 1553 C C   . ASP A 1 199 ? -6.413  3.483   7.170   1.00 98.37 199 A 1 
ATOM 1554 O O   . ASP A 1 199 ? -5.668  4.381   6.755   1.00 97.55 199 A 1 
ATOM 1555 C CB  . ASP A 1 199 ? -5.191  2.893   9.335   1.00 98.27 199 A 1 
ATOM 1556 C CG  . ASP A 1 199 ? -6.014  3.910   10.136  1.00 97.84 199 A 1 
ATOM 1557 O OD1 . ASP A 1 199 ? -7.211  4.109   9.839   1.00 96.12 199 A 1 
ATOM 1558 O OD2 . ASP A 1 199 ? -5.404  4.571   11.005  1.00 95.88 199 A 1 
ATOM 1559 N N   . TYR A 1 200 ? -7.698  3.405   6.857   1.00 98.54 200 A 1 
ATOM 1560 C CA  . TYR A 1 200 ? -8.387  4.361   5.998   1.00 98.55 200 A 1 
ATOM 1561 C C   . TYR A 1 200 ? -8.884  5.575   6.786   1.00 98.34 200 A 1 
ATOM 1562 O O   . TYR A 1 200 ? -9.221  6.586   6.181   1.00 97.17 200 A 1 
ATOM 1563 C CB  . TYR A 1 200 ? -9.530  3.659   5.254   1.00 98.57 200 A 1 
ATOM 1564 C CG  . TYR A 1 200 ? -9.081  2.799   4.078   1.00 98.58 200 A 1 
ATOM 1565 C CD1 . TYR A 1 200 ? -9.587  3.053   2.785   1.00 97.81 200 A 1 
ATOM 1566 C CD2 . TYR A 1 200 ? -8.155  1.757   4.259   1.00 97.80 200 A 1 
ATOM 1567 C CE1 . TYR A 1 200 ? -9.166  2.273   1.693   1.00 97.35 200 A 1 
ATOM 1568 C CE2 . TYR A 1 200 ? -7.722  0.982   3.169   1.00 97.24 200 A 1 
ATOM 1569 C CZ  . TYR A 1 200 ? -8.229  1.239   1.882   1.00 97.99 200 A 1 
ATOM 1570 O OH  . TYR A 1 200 ? -7.807  0.493   0.831   1.00 97.32 200 A 1 
ATOM 1571 N N   . ASN A 1 201 ? -8.915  5.503   8.112   1.00 98.13 201 A 1 
ATOM 1572 C CA  . ASN A 1 201 ? -9.541  6.522   8.950   1.00 97.92 201 A 1 
ATOM 1573 C C   . ASN A 1 201 ? -10.990 6.847   8.519   1.00 97.90 201 A 1 
ATOM 1574 O O   . ASN A 1 201 ? -11.432 7.985   8.678   1.00 96.86 201 A 1 
ATOM 1575 C CB  . ASN A 1 201 ? -8.608  7.755   9.036   1.00 97.48 201 A 1 
ATOM 1576 C CG  . ASN A 1 201 ? -7.554  7.605   10.104  1.00 96.34 201 A 1 
ATOM 1577 O OD1 . ASN A 1 201 ? -7.834  7.817   11.277  1.00 90.01 201 A 1 
ATOM 1578 N ND2 . ASN A 1 201 ? -6.340  7.278   9.757   1.00 90.18 201 A 1 
ATOM 1579 N N   . ILE A 1 202 ? -11.714 5.879   7.928   1.00 98.36 202 A 1 
ATOM 1580 C CA  . ILE A 1 202 ? -13.097 6.026   7.441   1.00 98.50 202 A 1 
ATOM 1581 C C   . ILE A 1 202 ? -13.895 4.769   7.783   1.00 98.53 202 A 1 
ATOM 1582 O O   . ILE A 1 202 ? -13.513 3.665   7.402   1.00 98.36 202 A 1 
ATOM 1583 C CB  . ILE A 1 202 ? -13.156 6.298   5.914   1.00 98.34 202 A 1 
ATOM 1584 C CG1 . ILE A 1 202 ? -12.446 7.614   5.542   1.00 97.40 202 A 1 
ATOM 1585 C CG2 . ILE A 1 202 ? -14.622 6.360   5.419   1.00 97.53 202 A 1 
ATOM 1586 C CD1 . ILE A 1 202 ? -12.209 7.789   4.038   1.00 95.56 202 A 1 
ATOM 1587 N N   . CYS A 1 203 ? -15.038 4.937   8.440   1.00 98.36 203 A 1 
ATOM 1588 C CA  . CYS A 1 203 ? -16.095 3.933   8.500   1.00 98.29 203 A 1 
ATOM 1589 C C   . CYS A 1 203 ? -16.973 4.069   7.251   1.00 98.20 203 A 1 
ATOM 1590 O O   . CYS A 1 203 ? -17.609 5.108   7.056   1.00 97.70 203 A 1 
ATOM 1591 C CB  . CYS A 1 203 ? -16.925 4.141   9.764   1.00 98.10 203 A 1 
ATOM 1592 S SG  . CYS A 1 203 ? -15.923 3.899   11.248  1.00 97.33 203 A 1 
ATOM 1593 N N   . HIS A 1 204 ? -17.028 3.032   6.419   1.00 98.14 204 A 1 
ATOM 1594 C CA  . HIS A 1 204 ? -17.744 3.102   5.140   1.00 98.12 204 A 1 
ATOM 1595 C C   . HIS A 1 204 ? -19.269 3.164   5.322   1.00 97.98 204 A 1 
ATOM 1596 O O   . HIS A 1 204 ? -19.937 4.055   4.793   1.00 97.33 204 A 1 
ATOM 1597 C CB  . HIS A 1 204 ? -17.325 1.895   4.292   1.00 97.85 204 A 1 
ATOM 1598 C CG  . HIS A 1 204 ? -17.992 1.780   2.942   1.00 97.76 204 A 1 
ATOM 1599 N ND1 . HIS A 1 204 ? -18.066 0.609   2.204   1.00 92.26 204 A 1 
ATOM 1600 C CD2 . HIS A 1 204 ? -18.598 2.766   2.218   1.00 92.82 204 A 1 
ATOM 1601 C CE1 . HIS A 1 204 ? -18.699 0.897   1.070   1.00 93.98 204 A 1 
ATOM 1602 N NE2 . HIS A 1 204 ? -19.051 2.191   1.041   1.00 94.37 204 A 1 
ATOM 1603 N N   . LYS A 1 205 ? -19.823 2.251   6.112   1.00 98.11 205 A 1 
ATOM 1604 C CA  . LYS A 1 205 ? -21.266 2.120   6.342   1.00 98.08 205 A 1 
ATOM 1605 C C   . LYS A 1 205 ? -21.615 2.276   7.831   1.00 98.30 205 A 1 
ATOM 1606 O O   . LYS A 1 205 ? -20.749 2.096   8.684   1.00 97.99 205 A 1 
ATOM 1607 C CB  . LYS A 1 205 ? -21.762 0.775   5.780   1.00 97.75 205 A 1 
ATOM 1608 C CG  . LYS A 1 205 ? -21.540 0.560   4.270   1.00 96.42 205 A 1 
ATOM 1609 C CD  . LYS A 1 205 ? -22.213 1.602   3.359   1.00 92.36 205 A 1 
ATOM 1610 C CE  . LYS A 1 205 ? -21.996 1.228   1.890   1.00 87.98 205 A 1 
ATOM 1611 N NZ  . LYS A 1 205 ? -22.510 2.239   0.936   1.00 77.93 205 A 1 
ATOM 1612 N N   . PRO A 1 206 ? -22.898 2.545   8.185   1.00 98.14 206 A 1 
ATOM 1613 C CA  . PRO A 1 206 ? -23.337 2.614   9.584   1.00 98.13 206 A 1 
ATOM 1614 C C   . PRO A 1 206 ? -22.999 1.374   10.428  1.00 98.22 206 A 1 
ATOM 1615 O O   . PRO A 1 206 ? -22.794 1.486   11.629  1.00 97.91 206 A 1 
ATOM 1616 C CB  . PRO A 1 206 ? -24.851 2.835   9.512   1.00 97.78 206 A 1 
ATOM 1617 C CG  . PRO A 1 206 ? -25.035 3.575   8.187   1.00 96.53 206 A 1 
ATOM 1618 C CD  . PRO A 1 206 ? -23.981 2.934   7.289   1.00 97.86 206 A 1 
ATOM 1619 N N   . ILE A 1 207 ? -22.906 0.203   9.812   1.00 98.31 207 A 1 
ATOM 1620 C CA  . ILE A 1 207 ? -22.510 -1.050  10.479  1.00 98.29 207 A 1 
ATOM 1621 C C   . ILE A 1 207 ? -21.042 -1.052  10.948  1.00 98.42 207 A 1 
ATOM 1622 O O   . ILE A 1 207 ? -20.671 -1.835  11.824  1.00 98.03 207 A 1 
ATOM 1623 C CB  . ILE A 1 207 ? -22.824 -2.229  9.532   1.00 97.83 207 A 1 
ATOM 1624 C CG1 . ILE A 1 207 ? -22.769 -3.571  10.280  1.00 94.45 207 A 1 
ATOM 1625 C CG2 . ILE A 1 207 ? -21.898 -2.231  8.298   1.00 93.98 207 A 1 
ATOM 1626 C CD1 . ILE A 1 207 ? -23.199 -4.766  9.421   1.00 91.39 207 A 1 
ATOM 1627 N N   . ASP A 1 208 ? -20.219 -0.161  10.396  1.00 98.33 208 A 1 
ATOM 1628 C CA  . ASP A 1 208 ? -18.783 -0.069  10.667  1.00 98.37 208 A 1 
ATOM 1629 C C   . ASP A 1 208 ? -18.447 0.818   11.872  1.00 98.39 208 A 1 
ATOM 1630 O O   . ASP A 1 208 ? -17.280 0.957   12.229  1.00 97.99 208 A 1 
ATOM 1631 C CB  . ASP A 1 208 ? -18.055 0.432   9.404   1.00 98.31 208 A 1 
ATOM 1632 C CG  . ASP A 1 208 ? -18.221 -0.498  8.203   1.00 97.99 208 A 1 
ATOM 1633 O OD1 . ASP A 1 208 ? -18.153 -1.728  8.400   1.00 96.56 208 A 1 
ATOM 1634 O OD2 . ASP A 1 208 ? -18.379 -0.004  7.072   1.00 96.47 208 A 1 
ATOM 1635 N N   . ILE A 1 209 ? -19.453 1.424   12.523  1.00 98.30 209 A 1 
ATOM 1636 C CA  . ILE A 1 209 ? -19.238 2.360   13.624  1.00 98.31 209 A 1 
ATOM 1637 C C   . ILE A 1 209 ? -20.261 2.151   14.736  1.00 98.20 209 A 1 
ATOM 1638 O O   . ILE A 1 209 ? -21.445 1.936   14.490  1.00 97.52 209 A 1 
ATOM 1639 C CB  . ILE A 1 209 ? -19.197 3.802   13.071  1.00 97.85 209 A 1 
ATOM 1640 C CG1 . ILE A 1 209 ? -18.804 4.805   14.165  1.00 95.93 209 A 1 
ATOM 1641 C CG2 . ILE A 1 209 ? -20.515 4.213   12.389  1.00 95.69 209 A 1 
ATOM 1642 C CD1 . ILE A 1 209 ? -18.477 6.199   13.612  1.00 93.88 209 A 1 
ATOM 1643 N N   . ASN A 1 210 ? -19.824 2.230   15.994  1.00 97.72 210 A 1 
ATOM 1644 C CA  . ASN A 1 210 ? -20.765 2.274   17.104  1.00 97.05 210 A 1 
ATOM 1645 C C   . ASN A 1 210 ? -21.569 3.586   17.066  1.00 96.81 210 A 1 
ATOM 1646 O O   . ASN A 1 210 ? -21.012 4.647   16.777  1.00 95.36 210 A 1 
ATOM 1647 C CB  . ASN A 1 210 ? -20.028 2.071   18.437  1.00 96.20 210 A 1 
ATOM 1648 C CG  . ASN A 1 210 ? -19.322 3.330   18.925  1.00 93.34 210 A 1 
ATOM 1649 O OD1 . ASN A 1 210 ? -19.860 4.106   19.696  1.00 81.49 210 A 1 
ATOM 1650 N ND2 . ASN A 1 210 ? -18.111 3.584   18.504  1.00 84.14 210 A 1 
ATOM 1651 N N   . HIS A 1 211 ? -22.854 3.520   17.404  1.00 97.31 211 A 1 
ATOM 1652 C CA  . HIS A 1 211 ? -23.719 4.703   17.483  1.00 96.94 211 A 1 
ATOM 1653 C C   . HIS A 1 211 ? -23.609 5.660   16.272  1.00 97.03 211 A 1 
ATOM 1654 O O   . HIS A 1 211 ? -23.310 6.844   16.464  1.00 96.01 211 A 1 
ATOM 1655 C CB  . HIS A 1 211 ? -23.463 5.421   18.822  1.00 96.29 211 A 1 
ATOM 1656 C CG  . HIS A 1 211 ? -23.876 4.602   20.011  1.00 94.81 211 A 1 
ATOM 1657 N ND1 . HIS A 1 211 ? -25.157 4.201   20.269  1.00 85.98 211 A 1 
ATOM 1658 C CD2 . HIS A 1 211 ? -23.082 4.126   21.023  1.00 86.79 211 A 1 
ATOM 1659 C CE1 . HIS A 1 211 ? -25.140 3.498   21.411  1.00 87.85 211 A 1 
ATOM 1660 N NE2 . HIS A 1 211 ? -23.895 3.431   21.917  1.00 88.60 211 A 1 
ATOM 1661 N N   . PRO A 1 212 ? -23.853 5.198   15.027  1.00 97.05 212 A 1 
ATOM 1662 C CA  . PRO A 1 212 ? -23.669 6.015   13.820  1.00 96.80 212 A 1 
ATOM 1663 C C   . PRO A 1 212 ? -24.440 7.341   13.864  1.00 96.52 212 A 1 
ATOM 1664 O O   . PRO A 1 212 ? -23.963 8.354   13.357  1.00 95.14 212 A 1 
ATOM 1665 C CB  . PRO A 1 212 ? -24.134 5.127   12.662  1.00 96.56 212 A 1 
ATOM 1666 C CG  . PRO A 1 212 ? -25.066 4.109   13.318  1.00 95.73 212 A 1 
ATOM 1667 C CD  . PRO A 1 212 ? -24.430 3.909   14.684  1.00 97.26 212 A 1 
ATOM 1668 N N   . GLU A 1 213 ? -25.588 7.377   14.555  1.00 96.92 213 A 1 
ATOM 1669 C CA  . GLU A 1 213 ? -26.414 8.571   14.758  1.00 96.35 213 A 1 
ATOM 1670 C C   . GLU A 1 213 ? -25.698 9.703   15.512  1.00 96.03 213 A 1 
ATOM 1671 O O   . GLU A 1 213 ? -26.086 10.861  15.401  1.00 94.67 213 A 1 
ATOM 1672 C CB  . GLU A 1 213 ? -27.728 8.169   15.464  1.00 96.23 213 A 1 
ATOM 1673 C CG  . GLU A 1 213 ? -27.670 7.842   16.981  1.00 92.88 213 A 1 
ATOM 1674 C CD  . GLU A 1 213 ? -26.968 6.524   17.383  1.00 91.74 213 A 1 
ATOM 1675 O OE1 . GLU A 1 213 ? -26.759 6.327   18.608  1.00 85.57 213 A 1 
ATOM 1676 O OE2 . GLU A 1 213 ? -26.611 5.723   16.499  1.00 87.93 213 A 1 
ATOM 1677 N N   . ARG A 1 214 ? -24.634 9.390   16.268  1.00 96.15 214 A 1 
ATOM 1678 C CA  . ARG A 1 214 ? -23.844 10.370  17.042  1.00 95.20 214 A 1 
ATOM 1679 C C   . ARG A 1 214 ? -22.620 10.889  16.294  1.00 95.03 214 A 1 
ATOM 1680 O O   . ARG A 1 214 ? -22.006 11.855  16.742  1.00 92.93 214 A 1 
ATOM 1681 C CB  . ARG A 1 214 ? -23.410 9.753   18.378  1.00 94.44 214 A 1 
ATOM 1682 C CG  . ARG A 1 214 ? -24.612 9.280   19.200  1.00 91.88 214 A 1 
ATOM 1683 C CD  . ARG A 1 214 ? -24.144 8.717   20.540  1.00 89.57 214 A 1 
ATOM 1684 N NE  . ARG A 1 214 ? -25.283 8.148   21.271  1.00 83.89 214 A 1 
ATOM 1685 C CZ  . ARG A 1 214 ? -25.250 7.607   22.473  1.00 79.42 214 A 1 
ATOM 1686 N NH1 . ARG A 1 214 ? -24.149 7.555   23.171  1.00 74.65 214 A 1 
ATOM 1687 N NH2 . ARG A 1 214 ? -26.335 7.097   22.983  1.00 70.02 214 A 1 
ATOM 1688 N N   . HIS A 1 215 ? -22.256 10.240  15.204  1.00 95.25 215 A 1 
ATOM 1689 C CA  . HIS A 1 215 ? -20.972 10.438  14.537  1.00 94.45 215 A 1 
ATOM 1690 C C   . HIS A 1 215 ? -21.091 11.022  13.125  1.00 94.50 215 A 1 
ATOM 1691 O O   . HIS A 1 215 ? -20.072 11.258  12.490  1.00 91.82 215 A 1 
ATOM 1692 C CB  . HIS A 1 215 ? -20.193 9.115   14.572  1.00 93.87 215 A 1 
ATOM 1693 C CG  . HIS A 1 215 ? -19.822 8.693   15.979  1.00 94.36 215 A 1 
ATOM 1694 N ND1 . HIS A 1 215 ? -19.040 9.410   16.858  1.00 85.46 215 A 1 
ATOM 1695 C CD2 . HIS A 1 215 ? -20.200 7.544   16.619  1.00 87.59 215 A 1 
ATOM 1696 C CE1 . HIS A 1 215 ? -18.949 8.704   17.998  1.00 88.27 215 A 1 
ATOM 1697 N NE2 . HIS A 1 215 ? -19.645 7.564   17.898  1.00 89.82 215 A 1 
ATOM 1698 N N   . GLY A 1 216 ? -22.316 11.333  12.654  1.00 93.15 216 A 1 
ATOM 1699 C CA  . GLY A 1 216 ? -22.556 11.833  11.292  1.00 92.31 216 A 1 
ATOM 1700 C C   . GLY A 1 216 ? -21.786 13.104  10.898  1.00 93.15 216 A 1 
ATOM 1701 O O   . GLY A 1 216 ? -21.583 13.334  9.706   1.00 89.50 216 A 1 
ATOM 1702 N N   . ASN A 1 217 ? -21.325 13.882  11.875  1.00 93.13 217 A 1 
ATOM 1703 C CA  . ASN A 1 217 ? -20.553 15.119  11.686  1.00 92.45 217 A 1 
ATOM 1704 C C   . ASN A 1 217 ? -19.101 15.004  12.189  1.00 93.44 217 A 1 
ATOM 1705 O O   . ASN A 1 217 ? -18.466 16.017  12.486  1.00 90.46 217 A 1 
ATOM 1706 C CB  . ASN A 1 217 ? -21.300 16.281  12.367  1.00 89.95 217 A 1 
ATOM 1707 C CG  . ASN A 1 217 ? -22.676 16.543  11.784  1.00 82.89 217 A 1 
ATOM 1708 O OD1 . ASN A 1 217 ? -22.966 16.318  10.629  1.00 72.88 217 A 1 
ATOM 1709 N ND2 . ASN A 1 217 ? -23.592 17.045  12.578  1.00 74.17 217 A 1 
ATOM 1710 N N   . VAL A 1 218 ? -18.587 13.785  12.351  1.00 94.43 218 A 1 
ATOM 1711 C CA  . VAL A 1 218 ? -17.234 13.530  12.855  1.00 94.76 218 A 1 
ATOM 1712 C C   . VAL A 1 218 ? -16.381 12.958  11.730  1.00 95.80 218 A 1 
ATOM 1713 O O   . VAL A 1 218 ? -16.814 12.039  11.033  1.00 94.93 218 A 1 
ATOM 1714 C CB  . VAL A 1 218 ? -17.262 12.599  14.084  1.00 92.87 218 A 1 
ATOM 1715 C CG1 . VAL A 1 218 ? -15.861 12.358  14.660  1.00 86.15 218 A 1 
ATOM 1716 C CG2 . VAL A 1 218 ? -18.116 13.199  15.213  1.00 86.19 218 A 1 
ATOM 1717 N N   . SER A 1 219 ? -15.159 13.493  11.570  1.00 94.56 219 A 1 
ATOM 1718 C CA  . SER A 1 219 ? -14.197 12.932  10.616  1.00 95.18 219 A 1 
ATOM 1719 C C   . SER A 1 219 ? -13.972 11.444  10.885  1.00 95.26 219 A 1 
ATOM 1720 O O   . SER A 1 219 ? -13.773 11.041  12.033  1.00 94.43 219 A 1 
ATOM 1721 C CB  . SER A 1 219 ? -12.863 13.672  10.664  1.00 94.72 219 A 1 
ATOM 1722 O OG  . SER A 1 219 ? -11.948 13.086  9.754   1.00 91.46 219 A 1 
ATOM 1723 N N   . GLY A 1 220 ? -14.004 10.657  9.828   1.00 95.47 220 A 1 
ATOM 1724 C CA  . GLY A 1 220 ? -14.063 9.202   9.850   1.00 95.77 220 A 1 
ATOM 1725 C C   . GLY A 1 220 ? -15.457 8.643   9.563   1.00 96.79 220 A 1 
ATOM 1726 O O   . GLY A 1 220 ? -15.584 7.445   9.330   1.00 96.17 220 A 1 
ATOM 1727 N N   . PHE A 1 221 ? -16.497 9.482   9.559   1.00 95.86 221 A 1 
ATOM 1728 C CA  . PHE A 1 221 ? -17.854 9.083   9.179   1.00 96.22 221 A 1 
ATOM 1729 C C   . PHE A 1 221 ? -18.656 10.208  8.503   1.00 96.28 221 A 1 
ATOM 1730 O O   . PHE A 1 221 ? -19.886 10.180  8.452   1.00 95.60 221 A 1 
ATOM 1731 C CB  . PHE A 1 221 ? -18.573 8.476   10.397  1.00 96.10 221 A 1 
ATOM 1732 C CG  . PHE A 1 221 ? -19.792 7.643   10.048  1.00 95.78 221 A 1 
ATOM 1733 C CD1 . PHE A 1 221 ? -21.060 7.982   10.564  1.00 93.44 221 A 1 
ATOM 1734 C CD2 . PHE A 1 221 ? -19.663 6.527   9.198   1.00 94.25 221 A 1 
ATOM 1735 C CE1 . PHE A 1 221 ? -22.186 7.213   10.231  1.00 92.87 221 A 1 
ATOM 1736 C CE2 . PHE A 1 221 ? -20.791 5.762   8.857   1.00 92.59 221 A 1 
ATOM 1737 C CZ  . PHE A 1 221 ? -22.053 6.104   9.371   1.00 94.17 221 A 1 
ATOM 1738 N N   . LEU A 1 222 ? -17.964 11.210  7.964   1.00 97.34 222 A 1 
ATOM 1739 C CA  . LEU A 1 222 ? -18.604 12.300  7.230   1.00 97.14 222 A 1 
ATOM 1740 C C   . LEU A 1 222 ? -19.244 11.791  5.923   1.00 97.35 222 A 1 
ATOM 1741 O O   . LEU A 1 222 ? -18.773 10.802  5.347   1.00 97.34 222 A 1 
ATOM 1742 C CB  . LEU A 1 222 ? -17.583 13.414  6.957   1.00 96.90 222 A 1 
ATOM 1743 C CG  . LEU A 1 222 ? -17.074 14.134  8.218   1.00 95.94 222 A 1 
ATOM 1744 C CD1 . LEU A 1 222 ? -15.937 15.085  7.849   1.00 94.65 222 A 1 
ATOM 1745 C CD2 . LEU A 1 222 ? -18.172 14.955  8.896   1.00 94.63 222 A 1 
ATOM 1746 N N   . PRO A 1 223 ? -20.328 12.441  5.440   1.00 97.40 223 A 1 
ATOM 1747 C CA  . PRO A 1 223 ? -20.972 12.060  4.181   1.00 97.28 223 A 1 
ATOM 1748 C C   . PRO A 1 223 ? -19.995 11.973  3.003   1.00 97.55 223 A 1 
ATOM 1749 O O   . PRO A 1 223 ? -19.955 10.940  2.336   1.00 97.47 223 A 1 
ATOM 1750 C CB  . PRO A 1 223 ? -22.064 13.107  3.944   1.00 96.75 223 A 1 
ATOM 1751 C CG  . PRO A 1 223 ? -22.413 13.580  5.354   1.00 95.11 223 A 1 
ATOM 1752 C CD  . PRO A 1 223 ? -21.071 13.521  6.077   1.00 96.97 223 A 1 
ATOM 1753 N N   . GLU A 1 224 ? -19.149 12.985  2.816   1.00 97.50 224 A 1 
ATOM 1754 C CA  . GLU A 1 224 ? -18.168 13.053  1.728   1.00 97.41 224 A 1 
ATOM 1755 C C   . GLU A 1 224 ? -17.099 11.953  1.796   1.00 97.83 224 A 1 
ATOM 1756 O O   . GLU A 1 224 ? -16.619 11.477  0.766   1.00 97.59 224 A 1 
ATOM 1757 C CB  . GLU A 1 224 ? -17.521 14.455  1.695   1.00 96.64 224 A 1 
ATOM 1758 C CG  . GLU A 1 224 ? -16.682 14.877  2.919   1.00 91.05 224 A 1 
ATOM 1759 C CD  . GLU A 1 224 ? -17.456 15.535  4.076   1.00 90.02 224 A 1 
ATOM 1760 O OE1 . GLU A 1 224 ? -16.812 16.280  4.845   1.00 82.13 224 A 1 
ATOM 1761 O OE2 . GLU A 1 224 ? -18.671 15.283  4.219   1.00 84.32 224 A 1 
ATOM 1762 N N   . GLU A 1 225 ? -16.741 11.492  2.999   1.00 97.43 225 A 1 
ATOM 1763 C CA  . GLU A 1 225 ? -15.799 10.383  3.182   1.00 97.67 225 A 1 
ATOM 1764 C C   . GLU A 1 225 ? -16.440 9.045   2.792   1.00 97.96 225 A 1 
ATOM 1765 O O   . GLU A 1 225 ? -15.809 8.219   2.128   1.00 97.87 225 A 1 
ATOM 1766 C CB  . GLU A 1 225 ? -15.342 10.319  4.645   1.00 97.49 225 A 1 
ATOM 1767 C CG  . GLU A 1 225 ? -14.535 11.549  5.091   1.00 96.89 225 A 1 
ATOM 1768 C CD  . GLU A 1 225 ? -14.206 11.514  6.591   1.00 97.24 225 A 1 
ATOM 1769 O OE1 . GLU A 1 225 ? -13.134 12.028  6.970   1.00 94.43 225 A 1 
ATOM 1770 O OE2 . GLU A 1 225 ? -14.980 10.958  7.406   1.00 95.44 225 A 1 
ATOM 1771 N N   . ARG A 1 226 ? -17.710 8.836   3.167   1.00 98.07 226 A 1 
ATOM 1772 C CA  . ARG A 1 226 ? -18.469 7.635   2.789   1.00 98.08 226 A 1 
ATOM 1773 C C   . ARG A 1 226 ? -18.763 7.607   1.290   1.00 98.26 226 A 1 
ATOM 1774 O O   . ARG A 1 226 ? -18.617 6.554   0.678   1.00 98.21 226 A 1 
ATOM 1775 C CB  . ARG A 1 226 ? -19.769 7.540   3.593   1.00 97.87 226 A 1 
ATOM 1776 C CG  . ARG A 1 226 ? -19.532 7.458   5.110   1.00 96.82 226 A 1 
ATOM 1777 C CD  . ARG A 1 226 ? -20.826 7.136   5.863   1.00 95.09 226 A 1 
ATOM 1778 N NE  . ARG A 1 226 ? -21.928 8.067   5.531   1.00 90.99 226 A 1 
ATOM 1779 C CZ  . ARG A 1 226 ? -22.429 9.032   6.280   1.00 90.61 226 A 1 
ATOM 1780 N NH1 . ARG A 1 226 ? -22.005 9.279   7.477   1.00 82.42 226 A 1 
ATOM 1781 N NH2 . ARG A 1 226 ? -23.394 9.774   5.823   1.00 83.72 226 A 1 
ATOM 1782 N N   . GLU A 1 227 ? -19.101 8.757   0.703   1.00 98.19 227 A 1 
ATOM 1783 C CA  . GLU A 1 227 ? -19.280 8.909   -0.749  1.00 98.17 227 A 1 
ATOM 1784 C C   . GLU A 1 227 ? -17.985 8.623   -1.517  1.00 98.32 227 A 1 
ATOM 1785 O O   . GLU A 1 227 ? -18.017 8.010   -2.582  1.00 98.08 227 A 1 
ATOM 1786 C CB  . GLU A 1 227 ? -19.734 10.339  -1.072  1.00 97.84 227 A 1 
ATOM 1787 C CG  . GLU A 1 227 ? -21.200 10.606  -0.700  1.00 86.20 227 A 1 
ATOM 1788 C CD  . GLU A 1 227 ? -21.592 12.085  -0.865  1.00 82.24 227 A 1 
ATOM 1789 O OE1 . GLU A 1 227 ? -22.672 12.451  -0.344  1.00 72.82 227 A 1 
ATOM 1790 O OE2 . GLU A 1 227 ? -20.826 12.840  -1.508  1.00 75.42 227 A 1 
ATOM 1791 N N   . TRP A 1 228 ? -16.834 9.044   -0.987  1.00 98.31 228 A 1 
ATOM 1792 C CA  . TRP A 1 228 ? -15.547 8.647   -1.560  1.00 98.41 228 A 1 
ATOM 1793 C C   . TRP A 1 228 ? -15.367 7.125   -1.534  1.00 98.48 228 A 1 
ATOM 1794 O O   . TRP A 1 228 ? -14.941 6.544   -2.530  1.00 98.40 228 A 1 
ATOM 1795 C CB  . TRP A 1 228 ? -14.401 9.345   -0.826  1.00 98.40 228 A 1 
ATOM 1796 C CG  . TRP A 1 228 ? -13.046 8.895   -1.287  1.00 98.31 228 A 1 
ATOM 1797 C CD1 . TRP A 1 228 ? -12.334 9.447   -2.293  1.00 97.82 228 A 1 
ATOM 1798 C CD2 . TRP A 1 228 ? -12.263 7.748   -0.828  1.00 98.31 228 A 1 
ATOM 1799 N NE1 . TRP A 1 228 ? -11.168 8.731   -2.486  1.00 97.76 228 A 1 
ATOM 1800 C CE2 . TRP A 1 228 ? -11.080 7.667   -1.617  1.00 97.99 228 A 1 
ATOM 1801 C CE3 . TRP A 1 228 ? -12.442 6.761   0.167   1.00 97.93 228 A 1 
ATOM 1802 C CZ2 . TRP A 1 228 ? -10.118 6.655   -1.437  1.00 97.49 228 A 1 
ATOM 1803 C CZ3 . TRP A 1 228 ? -11.484 5.740   0.355   1.00 97.39 228 A 1 
ATOM 1804 C CH2 . TRP A 1 228 ? -10.325 5.685   -0.445  1.00 97.12 228 A 1 
ATOM 1805 N N   . PHE A 1 229 ? -15.723 6.469   -0.423  1.00 98.40 229 A 1 
ATOM 1806 C CA  . PHE A 1 229 ? -15.618 5.015   -0.298  1.00 98.42 229 A 1 
ATOM 1807 C C   . PHE A 1 229 ? -16.589 4.298   -1.248  1.00 98.42 229 A 1 
ATOM 1808 O O   . PHE A 1 229 ? -16.199 3.334   -1.902  1.00 98.10 229 A 1 
ATOM 1809 C CB  . PHE A 1 229 ? -15.822 4.609   1.168   1.00 98.15 229 A 1 
ATOM 1810 C CG  . PHE A 1 229 ? -14.970 3.445   1.634   1.00 98.19 229 A 1 
ATOM 1811 C CD1 . PHE A 1 229 ? -14.978 2.216   0.957   1.00 97.16 229 A 1 
ATOM 1812 C CD2 . PHE A 1 229 ? -14.150 3.608   2.768   1.00 97.14 229 A 1 
ATOM 1813 C CE1 . PHE A 1 229 ? -14.163 1.157   1.399   1.00 96.71 229 A 1 
ATOM 1814 C CE2 . PHE A 1 229 ? -13.343 2.551   3.215   1.00 96.26 229 A 1 
ATOM 1815 C CZ  . PHE A 1 229 ? -13.347 1.323   2.530   1.00 97.10 229 A 1 
ATOM 1816 N N   . ASP A 1 230 ? -17.826 4.801   -1.388  1.00 98.57 230 A 1 
ATOM 1817 C CA  . ASP A 1 230 ? -18.787 4.304   -2.380  1.00 98.55 230 A 1 
ATOM 1818 C C   . ASP A 1 230 ? -18.205 4.388   -3.797  1.00 98.56 230 A 1 
ATOM 1819 O O   . ASP A 1 230 ? -18.194 3.388   -4.517  1.00 98.30 230 A 1 
ATOM 1820 C CB  . ASP A 1 230 ? -20.124 5.073   -2.272  1.00 98.39 230 A 1 
ATOM 1821 C CG  . ASP A 1 230 ? -20.976 4.661   -1.067  1.00 97.81 230 A 1 
ATOM 1822 O OD1 . ASP A 1 230 ? -20.966 3.459   -0.706  1.00 96.03 230 A 1 
ATOM 1823 O OD2 . ASP A 1 230 ? -21.730 5.479   -0.501  1.00 95.90 230 A 1 
ATOM 1824 N N   . ARG A 1 231 ? -17.604 5.529   -4.169  1.00 98.44 231 A 1 
ATOM 1825 C CA  . ARG A 1 231 ? -16.910 5.669   -5.463  1.00 98.33 231 A 1 
ATOM 1826 C C   . ARG A 1 231 ? -15.756 4.680   -5.629  1.00 98.31 231 A 1 
ATOM 1827 O O   . ARG A 1 231 ? -15.563 4.180   -6.735  1.00 97.89 231 A 1 
ATOM 1828 C CB  . ARG A 1 231 ? -16.378 7.097   -5.647  1.00 98.11 231 A 1 
ATOM 1829 C CG  . ARG A 1 231 ? -17.484 8.115   -5.951  1.00 96.08 231 A 1 
ATOM 1830 C CD  . ARG A 1 231 ? -16.873 9.480   -6.308  1.00 94.46 231 A 1 
ATOM 1831 N NE  . ARG A 1 231 ? -16.179 10.087  -5.168  1.00 90.03 231 A 1 
ATOM 1832 C CZ  . ARG A 1 231 ? -15.066 10.811  -5.159  1.00 88.40 231 A 1 
ATOM 1833 N NH1 . ARG A 1 231 ? -14.352 11.082  -6.210  1.00 80.14 231 A 1 
ATOM 1834 N NH2 . ARG A 1 231 ? -14.640 11.305  -4.046  1.00 80.33 231 A 1 
ATOM 1835 N N   . LEU A 1 232 ? -14.987 4.405   -4.578  1.00 98.43 232 A 1 
ATOM 1836 C CA  . LEU A 1 232 ? -13.915 3.404   -4.642  1.00 98.40 232 A 1 
ATOM 1837 C C   . LEU A 1 232 ? -14.481 2.014   -4.972  1.00 98.38 232 A 1 
ATOM 1838 O O   . LEU A 1 232 ? -13.968 1.351   -5.872  1.00 98.04 232 A 1 
ATOM 1839 C CB  . LEU A 1 232 ? -13.121 3.412   -3.321  1.00 98.34 232 A 1 
ATOM 1840 C CG  . LEU A 1 232 ? -11.983 2.374   -3.256  1.00 97.87 232 A 1 
ATOM 1841 C CD1 . LEU A 1 232 ? -10.882 2.658   -4.281  1.00 97.04 232 A 1 
ATOM 1842 C CD2 . LEU A 1 232 ? -11.353 2.371   -1.866  1.00 97.06 232 A 1 
ATOM 1843 N N   . ILE A 1 233 ? -15.558 1.604   -4.297  1.00 98.52 233 A 1 
ATOM 1844 C CA  . ILE A 1 233 ? -16.244 0.334   -4.560  1.00 98.41 233 A 1 
ATOM 1845 C C   . ILE A 1 233 ? -16.822 0.305   -5.984  1.00 98.30 233 A 1 
ATOM 1846 O O   . ILE A 1 233 ? -16.591 -0.655  -6.718  1.00 97.93 233 A 1 
ATOM 1847 C CB  . ILE A 1 233 ? -17.320 0.072   -3.475  1.00 98.26 233 A 1 
ATOM 1848 C CG1 . ILE A 1 233 ? -16.726 -0.038  -2.048  1.00 97.67 233 A 1 
ATOM 1849 C CG2 . ILE A 1 233 ? -18.148 -1.180  -3.794  1.00 97.80 233 A 1 
ATOM 1850 C CD1 . ILE A 1 233 ? -15.616 -1.071  -1.849  1.00 95.54 233 A 1 
ATOM 1851 N N   . ASP A 1 234 ? -17.460 1.380   -6.431  1.00 98.13 234 A 1 
ATOM 1852 C CA  . ASP A 1 234 ? -18.013 1.507   -7.787  1.00 97.90 234 A 1 
ATOM 1853 C C   . ASP A 1 234 ? -16.938 1.425   -8.881  1.00 97.54 234 A 1 
ATOM 1854 O O   . ASP A 1 234 ? -17.214 1.021   -10.014 1.00 96.58 234 A 1 
ATOM 1855 C CB  . ASP A 1 234 ? -18.769 2.840   -7.918  1.00 97.69 234 A 1 
ATOM 1856 C CG  . ASP A 1 234 ? -20.098 2.899   -7.167  1.00 95.88 234 A 1 
ATOM 1857 O OD1 . ASP A 1 234 ? -20.620 1.825   -6.784  1.00 92.89 234 A 1 
ATOM 1858 O OD2 . ASP A 1 234 ? -20.619 4.032   -7.048  1.00 92.93 234 A 1 
ATOM 1859 N N   . GLN A 1 235 ? -15.688 1.761   -8.555  1.00 97.62 235 A 1 
ATOM 1860 C CA  . GLN A 1 235 ? -14.547 1.545   -9.447  1.00 97.28 235 A 1 
ATOM 1861 C C   . GLN A 1 235 ? -14.121 0.068   -9.528  1.00 97.47 235 A 1 
ATOM 1862 O O   . GLN A 1 235 ? -13.141 -0.218  -10.210 1.00 96.17 235 A 1 
ATOM 1863 C CB  . GLN A 1 235 ? -13.362 2.454   -9.061  1.00 96.55 235 A 1 
ATOM 1864 C CG  . GLN A 1 235 ? -13.601 3.952   -9.327  1.00 93.96 235 A 1 
ATOM 1865 C CD  . GLN A 1 235 ? -13.921 4.291   -10.770 1.00 91.89 235 A 1 
ATOM 1866 O OE1 . GLN A 1 235 ? -13.264 3.871   -11.710 1.00 84.51 235 A 1 
ATOM 1867 N NE2 . GLN A 1 235 ? -14.942 5.090   -11.008 1.00 80.94 235 A 1 
ATOM 1868 N N   . GLY A 1 236 ? -14.829 -0.876  -8.902  1.00 97.12 236 A 1 
ATOM 1869 C CA  . GLY A 1 236 ? -14.503 -2.308  -8.963  1.00 96.94 236 A 1 
ATOM 1870 C C   . GLY A 1 236 ? -13.486 -2.752  -7.914  1.00 97.73 236 A 1 
ATOM 1871 O O   . GLY A 1 236 ? -12.662 -3.636  -8.175  1.00 97.05 236 A 1 
ATOM 1872 N N   . PHE A 1 237 ? -13.519 -2.113  -6.751  1.00 98.38 237 A 1 
ATOM 1873 C CA  . PHE A 1 237 ? -12.857 -2.564  -5.534  1.00 98.50 237 A 1 
ATOM 1874 C C   . PHE A 1 237 ? -13.867 -3.219  -4.586  1.00 98.50 237 A 1 
ATOM 1875 O O   . PHE A 1 237 ? -15.057 -2.918  -4.610  1.00 98.06 237 A 1 
ATOM 1876 C CB  . PHE A 1 237 ? -12.112 -1.397  -4.884  1.00 98.45 237 A 1 
ATOM 1877 C CG  . PHE A 1 237 ? -10.911 -0.908  -5.667  1.00 98.46 237 A 1 
ATOM 1878 C CD1 . PHE A 1 237 ? -9.644  -1.470  -5.431  1.00 97.91 237 A 1 
ATOM 1879 C CD2 . PHE A 1 237 ? -11.055 0.109   -6.628  1.00 97.94 237 A 1 
ATOM 1880 C CE1 . PHE A 1 237 ? -8.522  -1.010  -6.146  1.00 97.51 237 A 1 
ATOM 1881 C CE2 . PHE A 1 237 ? -9.934  0.565   -7.348  1.00 97.47 237 A 1 
ATOM 1882 C CZ  . PHE A 1 237 ? -8.669  0.007   -7.105  1.00 97.66 237 A 1 
ATOM 1883 N N   . VAL A 1 238 ? -13.395 -4.132  -3.752  1.00 98.64 238 A 1 
ATOM 1884 C CA  . VAL A 1 238 ? -14.215 -4.993  -2.897  1.00 98.71 238 A 1 
ATOM 1885 C C   . VAL A 1 238 ? -13.685 -4.923  -1.471  1.00 98.78 238 A 1 
ATOM 1886 O O   . VAL A 1 238 ? -12.489 -5.089  -1.241  1.00 98.51 238 A 1 
ATOM 1887 C CB  . VAL A 1 238 ? -14.184 -6.446  -3.419  1.00 98.37 238 A 1 
ATOM 1888 C CG1 . VAL A 1 238 ? -15.005 -7.400  -2.542  1.00 97.29 238 A 1 
ATOM 1889 C CG2 . VAL A 1 238 ? -14.712 -6.549  -4.854  1.00 97.39 238 A 1 
ATOM 1890 N N   . ASP A 1 239 ? -14.574 -4.698  -0.507  1.00 98.71 239 A 1 
ATOM 1891 C CA  . ASP A 1 239 ? -14.262 -4.835  0.917   1.00 98.75 239 A 1 
ATOM 1892 C C   . ASP A 1 239 ? -14.208 -6.328  1.275   1.00 98.76 239 A 1 
ATOM 1893 O O   . ASP A 1 239 ? -15.243 -6.971  1.468   1.00 98.41 239 A 1 
ATOM 1894 C CB  . ASP A 1 239 ? -15.310 -4.070  1.736   1.00 98.62 239 A 1 
ATOM 1895 C CG  . ASP A 1 239 ? -15.070 -4.102  3.249   1.00 98.53 239 A 1 
ATOM 1896 O OD1 . ASP A 1 239 ? -14.277 -4.913  3.779   1.00 97.75 239 A 1 
ATOM 1897 O OD2 . ASP A 1 239 ? -15.729 -3.294  3.943   1.00 97.36 239 A 1 
ATOM 1898 N N   . SER A 1 240 ? -12.999 -6.881  1.340   1.00 98.70 240 A 1 
ATOM 1899 C CA  . SER A 1 240 ? -12.800 -8.318  1.525   1.00 98.70 240 A 1 
ATOM 1900 C C   . SER A 1 240 ? -13.452 -8.852  2.801   1.00 98.68 240 A 1 
ATOM 1901 O O   . SER A 1 240 ? -14.034 -9.930  2.782   1.00 98.28 240 A 1 
ATOM 1902 C CB  . SER A 1 240 ? -11.305 -8.657  1.521   1.00 98.52 240 A 1 
ATOM 1903 O OG  . SER A 1 240 ? -10.646 -8.067  2.629   1.00 97.21 240 A 1 
ATOM 1904 N N   . PHE A 1 241 ? -13.427 -8.089  3.900   1.00 98.51 241 A 1 
ATOM 1905 C CA  . PHE A 1 241 ? -14.025 -8.518  5.162   1.00 98.49 241 A 1 
ATOM 1906 C C   . PHE A 1 241 ? -15.543 -8.699  5.037   1.00 98.39 241 A 1 
ATOM 1907 O O   . PHE A 1 241 ? -16.101 -9.672  5.552   1.00 97.99 241 A 1 
ATOM 1908 C CB  . PHE A 1 241 ? -13.679 -7.502  6.256   1.00 98.49 241 A 1 
ATOM 1909 C CG  . PHE A 1 241 ? -14.346 -7.807  7.582   1.00 98.55 241 A 1 
ATOM 1910 C CD1 . PHE A 1 241 ? -15.465 -7.060  7.998   1.00 97.55 241 A 1 
ATOM 1911 C CD2 . PHE A 1 241 ? -13.883 -8.874  8.371   1.00 97.87 241 A 1 
ATOM 1912 C CE1 . PHE A 1 241 ? -16.111 -7.376  9.203   1.00 97.54 241 A 1 
ATOM 1913 C CE2 . PHE A 1 241 ? -14.532 -9.192  9.575   1.00 97.37 241 A 1 
ATOM 1914 C CZ  . PHE A 1 241 ? -15.643 -8.443  9.991   1.00 98.00 241 A 1 
ATOM 1915 N N   . ARG A 1 242 ? -16.211 -7.783  4.327   1.00 98.55 242 A 1 
ATOM 1916 C CA  . ARG A 1 242 ? -17.666 -7.828  4.144   1.00 98.37 242 A 1 
ATOM 1917 C C   . ARG A 1 242 ? -18.133 -8.925  3.183   1.00 98.20 242 A 1 
ATOM 1918 O O   . ARG A 1 242 ? -19.309 -9.253  3.215   1.00 97.56 242 A 1 
ATOM 1919 C CB  . ARG A 1 242 ? -18.204 -6.436  3.768   1.00 98.14 242 A 1 
ATOM 1920 C CG  . ARG A 1 242 ? -18.098 -5.399  4.913   1.00 97.23 242 A 1 
ATOM 1921 C CD  . ARG A 1 242 ? -18.952 -5.814  6.131   1.00 96.50 242 A 1 
ATOM 1922 N NE  . ARG A 1 242 ? -18.903 -4.839  7.235   1.00 96.42 242 A 1 
ATOM 1923 C CZ  . ARG A 1 242 ? -19.209 -5.104  8.495   1.00 96.42 242 A 1 
ATOM 1924 N NH1 . ARG A 1 242 ? -19.600 -6.285  8.892   1.00 92.71 242 A 1 
ATOM 1925 N NH2 . ARG A 1 242 ? -19.125 -4.180  9.402   1.00 93.36 242 A 1 
ATOM 1926 N N   . GLU A 1 243 ? -17.249 -9.556  2.441   1.00 98.38 243 A 1 
ATOM 1927 C CA  . GLU A 1 243 ? -17.565 -10.794 1.707   1.00 98.23 243 A 1 
ATOM 1928 C C   . GLU A 1 243 ? -17.818 -11.990 2.648   1.00 98.06 243 A 1 
ATOM 1929 O O   . GLU A 1 243 ? -18.579 -12.892 2.312   1.00 96.69 243 A 1 
ATOM 1930 C CB  . GLU A 1 243 ? -16.431 -11.137 0.720   1.00 98.15 243 A 1 
ATOM 1931 C CG  . GLU A 1 243 ? -16.213 -10.072 -0.354  1.00 97.19 243 A 1 
ATOM 1932 C CD  . GLU A 1 243 ? -17.435 -9.890  -1.274  1.00 97.09 243 A 1 
ATOM 1933 O OE1 . GLU A 1 243 ? -18.062 -8.804  -1.286  1.00 92.13 243 A 1 
ATOM 1934 O OE2 . GLU A 1 243 ? -17.751 -10.816 -2.049  1.00 93.31 243 A 1 
ATOM 1935 N N   . PHE A 1 244 ? -17.224 -11.983 3.843   1.00 97.88 244 A 1 
ATOM 1936 C CA  . PHE A 1 244 ? -17.326 -13.085 4.809   1.00 97.36 244 A 1 
ATOM 1937 C C   . PHE A 1 244 ? -18.168 -12.746 6.041   1.00 97.10 244 A 1 
ATOM 1938 O O   . PHE A 1 244 ? -18.735 -13.645 6.667   1.00 94.33 244 A 1 
ATOM 1939 C CB  . PHE A 1 244 ? -15.918 -13.510 5.241   1.00 97.07 244 A 1 
ATOM 1940 C CG  . PHE A 1 244 ? -15.068 -14.023 4.097   1.00 97.66 244 A 1 
ATOM 1941 C CD1 . PHE A 1 244 ? -15.186 -15.357 3.668   1.00 96.07 244 A 1 
ATOM 1942 C CD2 . PHE A 1 244 ? -14.183 -13.154 3.441   1.00 96.67 244 A 1 
ATOM 1943 C CE1 . PHE A 1 244 ? -14.420 -15.819 2.586   1.00 95.79 244 A 1 
ATOM 1944 C CE2 . PHE A 1 244 ? -13.418 -13.615 2.354   1.00 95.98 244 A 1 
ATOM 1945 C CZ  . PHE A 1 244 ? -13.535 -14.947 1.930   1.00 96.70 244 A 1 
ATOM 1946 N N   . ASN A 1 245 ? -18.231 -11.467 6.427   1.00 97.71 245 A 1 
ATOM 1947 C CA  . ASN A 1 245 ? -18.879 -11.054 7.666   1.00 97.70 245 A 1 
ATOM 1948 C C   . ASN A 1 245 ? -19.747 -9.803  7.463   1.00 97.69 245 A 1 
ATOM 1949 O O   . ASN A 1 245 ? -19.246 -8.699  7.229   1.00 97.12 245 A 1 
ATOM 1950 C CB  . ASN A 1 245 ? -17.808 -10.883 8.753   1.00 97.40 245 A 1 
ATOM 1951 C CG  . ASN A 1 245 ? -18.418 -10.738 10.139  1.00 96.77 245 A 1 
ATOM 1952 O OD1 . ASN A 1 245 ? -19.477 -10.163 10.332  1.00 92.53 245 A 1 
ATOM 1953 N ND2 . ASN A 1 245 ? -17.773 -11.263 11.157  1.00 92.05 245 A 1 
ATOM 1954 N N   . GLN A 1 246 ? -21.068 -9.990  7.616   1.00 97.89 246 A 1 
ATOM 1955 C CA  . GLN A 1 246 ? -22.085 -8.941  7.516   1.00 97.46 246 A 1 
ATOM 1956 C C   . GLN A 1 246 ? -22.585 -8.452  8.887   1.00 97.56 246 A 1 
ATOM 1957 O O   . GLN A 1 246 ? -23.459 -7.585  8.949   1.00 95.76 246 A 1 
ATOM 1958 C CB  . GLN A 1 246 ? -23.243 -9.445  6.636   1.00 96.30 246 A 1 
ATOM 1959 C CG  . GLN A 1 246 ? -22.795 -9.784  5.198   1.00 92.52 246 A 1 
ATOM 1960 C CD  . GLN A 1 246 ? -22.267 -8.569  4.429   1.00 85.85 246 A 1 
ATOM 1961 O OE1 . GLN A 1 246 ? -22.616 -7.424  4.692   1.00 76.98 246 A 1 
ATOM 1962 N NE2 . GLN A 1 246 ? -21.421 -8.773  3.451   1.00 72.86 246 A 1 
ATOM 1963 N N   . GLU A 1 247 ? -22.042 -8.973  9.988   1.00 97.34 247 A 1 
ATOM 1964 C CA  . GLU A 1 247 ? -22.500 -8.653  11.336  1.00 97.09 247 A 1 
ATOM 1965 C C   . GLU A 1 247 ? -22.016 -7.268  11.803  1.00 97.48 247 A 1 
ATOM 1966 O O   . GLU A 1 247 ? -20.909 -6.823  11.456  1.00 97.00 247 A 1 
ATOM 1967 C CB  . GLU A 1 247 ? -22.066 -9.744  12.328  1.00 96.37 247 A 1 
ATOM 1968 C CG  . GLU A 1 247 ? -22.685 -11.122 12.028  1.00 92.04 247 A 1 
ATOM 1969 C CD  . GLU A 1 247 ? -24.221 -11.083 12.030  1.00 84.92 247 A 1 
ATOM 1970 O OE1 . GLU A 1 247 ? -24.822 -11.675 11.109  1.00 75.10 247 A 1 
ATOM 1971 O OE2 . GLU A 1 247 ? -24.782 -10.442 12.951  1.00 74.76 247 A 1 
ATOM 1972 N N   . PRO A 1 248 ? -22.823 -6.551  12.623  1.00 97.21 248 A 1 
ATOM 1973 C CA  . PRO A 1 248 ? -22.380 -5.331  13.283  1.00 96.88 248 A 1 
ATOM 1974 C C   . PRO A 1 248 ? -21.339 -5.625  14.378  1.00 97.24 248 A 1 
ATOM 1975 O O   . PRO A 1 248 ? -21.056 -6.772  14.723  1.00 96.58 248 A 1 
ATOM 1976 C CB  . PRO A 1 248 ? -23.665 -4.713  13.849  1.00 95.81 248 A 1 
ATOM 1977 C CG  . PRO A 1 248 ? -24.520 -5.942  14.173  1.00 94.63 248 A 1 
ATOM 1978 C CD  . PRO A 1 248 ? -24.169 -6.906  13.047  1.00 96.43 248 A 1 
ATOM 1979 N N   . ASN A 1 249 ? -20.807 -4.561  14.975  1.00 97.52 249 A 1 
ATOM 1980 C CA  . ASN A 1 249 ? -19.856 -4.627  16.094  1.00 97.37 249 A 1 
ATOM 1981 C C   . ASN A 1 249 ? -18.504 -5.292  15.762  1.00 97.73 249 A 1 
ATOM 1982 O O   . ASN A 1 249 ? -17.763 -5.680  16.673  1.00 96.62 249 A 1 
ATOM 1983 C CB  . ASN A 1 249 ? -20.528 -5.226  17.343  1.00 96.28 249 A 1 
ATOM 1984 C CG  . ASN A 1 249 ? -21.869 -4.596  17.662  1.00 93.77 249 A 1 
ATOM 1985 O OD1 . ASN A 1 249 ? -21.989 -3.402  17.869  1.00 85.23 249 A 1 
ATOM 1986 N ND2 . ASN A 1 249 ? -22.924 -5.376  17.704  1.00 84.01 249 A 1 
ATOM 1987 N N   . GLN A 1 250 ? -18.175 -5.384  14.490  1.00 98.38 250 A 1 
ATOM 1988 C CA  . GLN A 1 250 ? -16.895 -5.886  13.988  1.00 98.47 250 A 1 
ATOM 1989 C C   . GLN A 1 250 ? -15.938 -4.704  13.771  1.00 98.63 250 A 1 
ATOM 1990 O O   . GLN A 1 250 ? -15.779 -4.203  12.658  1.00 98.24 250 A 1 
ATOM 1991 C CB  . GLN A 1 250 ? -17.119 -6.701  12.705  1.00 98.14 250 A 1 
ATOM 1992 C CG  . GLN A 1 250 ? -18.105 -7.865  12.880  1.00 97.21 250 A 1 
ATOM 1993 C CD  . GLN A 1 250 ? -17.678 -8.825  13.977  1.00 96.39 250 A 1 
ATOM 1994 O OE1 . GLN A 1 250 ? -16.570 -9.338  13.994  1.00 90.24 250 A 1 
ATOM 1995 N NE2 . GLN A 1 250 ? -18.528 -9.095  14.943  1.00 88.94 250 A 1 
ATOM 1996 N N   . TYR A 1 251 ? -15.351 -4.208  14.852  1.00 98.64 251 A 1 
ATOM 1997 C CA  . TYR A 1 251 ? -14.515 -3.006  14.825  1.00 98.73 251 A 1 
ATOM 1998 C C   . TYR A 1 251 ? -13.025 -3.348  14.811  1.00 98.72 251 A 1 
ATOM 1999 O O   . TYR A 1 251 ? -12.626 -4.401  15.297  1.00 98.43 251 A 1 
ATOM 2000 C CB  . TYR A 1 251 ? -14.881 -2.100  16.003  1.00 98.65 251 A 1 
ATOM 2001 C CG  . TYR A 1 251 ? -16.360 -1.791  16.136  1.00 98.62 251 A 1 
ATOM 2002 C CD1 . TYR A 1 251 ? -17.090 -1.291  15.039  1.00 98.20 251 A 1 
ATOM 2003 C CD2 . TYR A 1 251 ? -17.015 -2.023  17.361  1.00 98.14 251 A 1 
ATOM 2004 C CE1 . TYR A 1 251 ? -18.468 -1.025  15.166  1.00 97.83 251 A 1 
ATOM 2005 C CE2 . TYR A 1 251 ? -18.388 -1.754  17.494  1.00 97.72 251 A 1 
ATOM 2006 C CZ  . TYR A 1 251 ? -19.118 -1.255  16.396  1.00 97.94 251 A 1 
ATOM 2007 O OH  . TYR A 1 251 ? -20.445 -1.001  16.523  1.00 97.16 251 A 1 
ATOM 2008 N N   . SER A 1 252 ? -12.215 -2.437  14.297  1.00 98.67 252 A 1 
ATOM 2009 C CA  . SER A 1 252 ? -10.754 -2.576  14.240  1.00 98.71 252 A 1 
ATOM 2010 C C   . SER A 1 252 ? -10.011 -1.532  15.079  1.00 98.69 252 A 1 
ATOM 2011 O O   . SER A 1 252 ? -8.832  -1.711  15.359  1.00 98.35 252 A 1 
ATOM 2012 C CB  . SER A 1 252 ? -10.285 -2.523  12.786  1.00 98.65 252 A 1 
ATOM 2013 O OG  . SER A 1 252 ? -10.566 -1.252  12.237  1.00 98.40 252 A 1 
ATOM 2014 N N   . TRP A 1 253 ? -10.704 -0.483  15.531  1.00 98.69 253 A 1 
ATOM 2015 C CA  . TRP A 1 253 ? -10.132 0.578   16.356  1.00 98.71 253 A 1 
ATOM 2016 C C   . TRP A 1 253 ? -11.044 0.981   17.511  1.00 98.70 253 A 1 
ATOM 2017 O O   . TRP A 1 253 ? -12.267 1.065   17.366  1.00 98.41 253 A 1 
ATOM 2018 C CB  . TRP A 1 253 ? -9.818  1.796   15.489  1.00 98.56 253 A 1 
ATOM 2019 C CG  . TRP A 1 253 ? -9.323  2.989   16.255  1.00 98.25 253 A 1 
ATOM 2020 C CD1 . TRP A 1 253 ? -8.039  3.220   16.594  1.00 97.38 253 A 1 
ATOM 2021 C CD2 . TRP A 1 253 ? -10.092 4.099   16.816  1.00 97.86 253 A 1 
ATOM 2022 N NE1 . TRP A 1 253 ? -7.953  4.401   17.313  1.00 96.80 253 A 1 
ATOM 2023 C CE2 . TRP A 1 253 ? -9.188  4.987   17.477  1.00 97.23 253 A 1 
ATOM 2024 C CE3 . TRP A 1 253 ? -11.458 4.454   16.829  1.00 96.41 253 A 1 
ATOM 2025 C CZ2 . TRP A 1 253 ? -9.611  6.163   18.112  1.00 95.73 253 A 1 
ATOM 2026 C CZ3 . TRP A 1 253 ? -11.895 5.634   17.471  1.00 94.52 253 A 1 
ATOM 2027 C CH2 . TRP A 1 253 ? -10.974 6.486   18.107  1.00 94.11 253 A 1 
ATOM 2028 N N   . TRP A 1 254 ? -10.447 1.310   18.659  1.00 98.54 254 A 1 
ATOM 2029 C CA  . TRP A 1 254 ? -11.142 1.820   19.838  1.00 98.57 254 A 1 
ATOM 2030 C C   . TRP A 1 254 ? -10.358 2.953   20.489  1.00 98.38 254 A 1 
ATOM 2031 O O   . TRP A 1 254 ? -9.154  2.842   20.716  1.00 97.72 254 A 1 
ATOM 2032 C CB  . TRP A 1 254 ? -11.367 0.712   20.870  1.00 98.52 254 A 1 
ATOM 2033 C CG  . TRP A 1 254 ? -12.158 -0.464  20.402  1.00 98.51 254 A 1 
ATOM 2034 C CD1 . TRP A 1 254 ? -13.475 -0.665  20.610  1.00 97.72 254 A 1 
ATOM 2035 C CD2 . TRP A 1 254 ? -11.695 -1.613  19.637  1.00 98.53 254 A 1 
ATOM 2036 N NE1 . TRP A 1 254 ? -13.863 -1.857  20.029  1.00 97.85 254 A 1 
ATOM 2037 C CE2 . TRP A 1 254 ? -12.806 -2.481  19.419  1.00 98.22 254 A 1 
ATOM 2038 C CE3 . TRP A 1 254 ? -10.458 -2.008  19.100  1.00 98.04 254 A 1 
ATOM 2039 C CZ2 . TRP A 1 254 ? -12.690 -3.678  18.698  1.00 97.77 254 A 1 
ATOM 2040 C CZ3 . TRP A 1 254 ? -10.333 -3.204  18.374  1.00 97.50 254 A 1 
ATOM 2041 C CH2 . TRP A 1 254 ? -11.441 -4.036  18.173  1.00 97.30 254 A 1 
ATOM 2042 N N   . SER A 1 255 ? -11.061 4.009   20.895  1.00 97.43 255 A 1 
ATOM 2043 C CA  . SER A 1 255 ? -10.440 5.116   21.618  1.00 96.91 255 A 1 
ATOM 2044 C C   . SER A 1 255 ? -9.795  4.633   22.922  1.00 96.66 255 A 1 
ATOM 2045 O O   . SER A 1 255 ? -10.488 4.271   23.882  1.00 95.84 255 A 1 
ATOM 2046 C CB  . SER A 1 255 ? -11.464 6.211   21.904  1.00 96.21 255 A 1 
ATOM 2047 O OG  . SER A 1 255 ? -10.858 7.282   22.614  1.00 93.66 255 A 1 
ATOM 2048 N N   . PHE A 1 256 ? -8.461  4.702   22.975  1.00 96.46 256 A 1 
ATOM 2049 C CA  . PHE A 1 256 ? -7.697  4.365   24.177  1.00 95.07 256 A 1 
ATOM 2050 C C   . PHE A 1 256 ? -8.062  5.279   25.355  1.00 94.97 256 A 1 
ATOM 2051 O O   . PHE A 1 256 ? -8.324  4.808   26.459  1.00 92.59 256 A 1 
ATOM 2052 C CB  . PHE A 1 256 ? -6.197  4.457   23.860  1.00 93.34 256 A 1 
ATOM 2053 C CG  . PHE A 1 256 ? -5.315  4.097   25.038  1.00 86.24 256 A 1 
ATOM 2054 C CD1 . PHE A 1 256 ? -4.756  5.104   25.851  1.00 79.20 256 A 1 
ATOM 2055 C CD2 . PHE A 1 256 ? -5.076  2.745   25.345  1.00 79.37 256 A 1 
ATOM 2056 C CE1 . PHE A 1 256 ? -3.966  4.761   26.962  1.00 72.92 256 A 1 
ATOM 2057 C CE2 . PHE A 1 256 ? -4.287  2.402   26.457  1.00 74.61 256 A 1 
ATOM 2058 C CZ  . PHE A 1 256 ? -3.732  3.409   27.266  1.00 72.01 256 A 1 
ATOM 2059 N N   . ARG A 1 257 ? -8.179  6.588   25.101  1.00 95.61 257 A 1 
ATOM 2060 C CA  . ARG A 1 257 ? -8.502  7.585   26.138  1.00 94.91 257 A 1 
ATOM 2061 C C   . ARG A 1 257 ? -9.865  7.353   26.786  1.00 95.62 257 A 1 
ATOM 2062 O O   . ARG A 1 257 ? -10.027 7.646   27.964  1.00 94.05 257 A 1 
ATOM 2063 C CB  . ARG A 1 257 ? -8.465  9.003   25.543  1.00 93.53 257 A 1 
ATOM 2064 C CG  . ARG A 1 257 ? -7.061  9.442   25.116  1.00 83.82 257 A 1 
ATOM 2065 C CD  . ARG A 1 257 ? -7.107  10.892  24.623  1.00 78.32 257 A 1 
ATOM 2066 N NE  . ARG A 1 257 ? -5.795  11.351  24.144  1.00 68.06 257 A 1 
ATOM 2067 C CZ  . ARG A 1 257 ? -5.522  12.540  23.634  1.00 60.74 257 A 1 
ATOM 2068 N NH1 . ARG A 1 257 ? -6.431  13.469  23.517  1.00 54.01 257 A 1 
ATOM 2069 N NH2 . ARG A 1 257 ? -4.316  12.822  23.216  1.00 51.44 257 A 1 
ATOM 2070 N N   . ALA A 1 258 ? -10.831 6.843   26.023  1.00 95.48 258 A 1 
ATOM 2071 C CA  . ALA A 1 258 ? -12.182 6.568   26.501  1.00 95.34 258 A 1 
ATOM 2072 C C   . ALA A 1 258 ? -12.363 5.149   27.076  1.00 95.92 258 A 1 
ATOM 2073 O O   . ALA A 1 258 ? -13.465 4.816   27.511  1.00 94.20 258 A 1 
ATOM 2074 C CB  . ALA A 1 258 ? -13.155 6.872   25.356  1.00 94.53 258 A 1 
ATOM 2075 N N   . GLY A 1 259 ? -11.330 4.302   27.045  1.00 95.22 259 A 1 
ATOM 2076 C CA  . GLY A 1 259 ? -11.437 2.892   27.442  1.00 95.42 259 A 1 
ATOM 2077 C C   . GLY A 1 259 ? -12.489 2.120   26.636  1.00 96.32 259 A 1 
ATOM 2078 O O   . GLY A 1 259 ? -13.175 1.248   27.167  1.00 95.03 259 A 1 
ATOM 2079 N N   . SER A 1 260 ? -12.672 2.485   25.361  1.00 96.57 260 A 1 
ATOM 2080 C CA  . SER A 1 260 ? -13.809 2.034   24.549  1.00 96.84 260 A 1 
ATOM 2081 C C   . SER A 1 260 ? -13.779 0.547   24.208  1.00 97.16 260 A 1 
ATOM 2082 O O   . SER A 1 260 ? -14.840 -0.037  23.991  1.00 96.10 260 A 1 
ATOM 2083 C CB  . SER A 1 260 ? -13.881 2.852   23.259  1.00 96.20 260 A 1 
ATOM 2084 O OG  . SER A 1 260 ? -14.179 4.202   23.558  1.00 91.92 260 A 1 
ATOM 2085 N N   . ARG A 1 261 ? -12.603 -0.081  24.217  1.00 97.61 261 A 1 
ATOM 2086 C CA  . ARG A 1 261 ? -12.430 -1.504  23.858  1.00 97.65 261 A 1 
ATOM 2087 C C   . ARG A 1 261 ? -13.226 -2.438  24.773  1.00 97.60 261 A 1 
ATOM 2088 O O   . ARG A 1 261 ? -13.939 -3.299  24.274  1.00 96.65 261 A 1 
ATOM 2089 C CB  . ARG A 1 261 ? -10.933 -1.855  23.835  1.00 97.12 261 A 1 
ATOM 2090 C CG  . ARG A 1 261 ? -10.694 -3.262  23.256  1.00 96.23 261 A 1 
ATOM 2091 C CD  . ARG A 1 261 ? -9.209  -3.619  23.190  1.00 95.50 261 A 1 
ATOM 2092 N NE  . ARG A 1 261 ? -8.505  -2.927  22.090  1.00 93.14 261 A 1 
ATOM 2093 C CZ  . ARG A 1 261 ? -8.086  -3.464  20.952  1.00 93.31 261 A 1 
ATOM 2094 N NH1 . ARG A 1 261 ? -8.335  -4.694  20.611  1.00 87.58 261 A 1 
ATOM 2095 N NH2 . ARG A 1 261 ? -7.376  -2.764  20.126  1.00 88.39 261 A 1 
ATOM 2096 N N   . ALA A 1 262 ? -13.205 -2.213  26.087  1.00 97.22 262 A 1 
ATOM 2097 C CA  . ALA A 1 262 ? -13.920 -3.053  27.059  1.00 96.60 262 A 1 
ATOM 2098 C C   . ALA A 1 262 ? -15.449 -3.086  26.848  1.00 96.32 262 A 1 
ATOM 2099 O O   . ALA A 1 262 ? -16.119 -4.020  27.278  1.00 94.66 262 A 1 
ATOM 2100 C CB  . ALA A 1 262 ? -13.580 -2.541  28.464  1.00 95.94 262 A 1 
ATOM 2101 N N   . LYS A 1 263 ? -16.005 -2.062  26.190  1.00 97.00 263 A 1 
ATOM 2102 C CA  . LYS A 1 263 ? -17.439 -1.961  25.863  1.00 96.20 263 A 1 
ATOM 2103 C C   . LYS A 1 263 ? -17.730 -2.221  24.383  1.00 96.75 263 A 1 
ATOM 2104 O O   . LYS A 1 263 ? -18.860 -2.024  23.957  1.00 95.51 263 A 1 
ATOM 2105 C CB  . LYS A 1 263 ? -17.971 -0.588  26.300  1.00 95.00 263 A 1 
ATOM 2106 C CG  . LYS A 1 263 ? -17.852 -0.362  27.814  1.00 91.31 263 A 1 
ATOM 2107 C CD  . LYS A 1 263 ? -18.406 1.019   28.183  1.00 86.43 263 A 1 
ATOM 2108 C CE  . LYS A 1 263 ? -18.223 1.266   29.679  1.00 81.31 263 A 1 
ATOM 2109 N NZ  . LYS A 1 263 ? -18.672 2.623   30.064  1.00 72.94 263 A 1 
ATOM 2110 N N   . ASN A 1 264 ? -16.730 -2.585  23.628  1.00 95.34 264 A 1 
ATOM 2111 C CA  . ASN A 1 264 ? -16.763 -2.679  22.170  1.00 96.03 264 A 1 
ATOM 2112 C C   . ASN A 1 264 ? -17.383 -1.441  21.481  1.00 96.65 264 A 1 
ATOM 2113 O O   . ASN A 1 264 ? -18.156 -1.559  20.539  1.00 95.80 264 A 1 
ATOM 2114 C CB  . ASN A 1 264 ? -17.358 -4.031  21.727  1.00 95.40 264 A 1 
ATOM 2115 C CG  . ASN A 1 264 ? -16.972 -4.354  20.291  1.00 95.16 264 A 1 
ATOM 2116 O OD1 . ASN A 1 264 ? -15.955 -3.891  19.795  1.00 92.56 264 A 1 
ATOM 2117 N ND2 . ASN A 1 264 ? -17.738 -5.160  19.596  1.00 90.60 264 A 1 
ATOM 2118 N N   . LEU A 1 265 ? -17.071 -0.240  21.959  1.00 97.34 265 A 1 
ATOM 2119 C CA  . LEU A 1 265 ? -17.492 1.023   21.339  1.00 97.40 265 A 1 
ATOM 2120 C C   . LEU A 1 265 ? -16.433 1.470   20.323  1.00 97.57 265 A 1 
ATOM 2121 O O   . LEU A 1 265 ? -15.705 2.444   20.540  1.00 96.69 265 A 1 
ATOM 2122 C CB  . LEU A 1 265 ? -17.767 2.080   22.421  1.00 97.10 265 A 1 
ATOM 2123 C CG  . LEU A 1 265 ? -18.892 1.733   23.406  1.00 95.65 265 A 1 
ATOM 2124 C CD1 . LEU A 1 265 ? -18.990 2.840   24.459  1.00 92.99 265 A 1 
ATOM 2125 C CD2 . LEU A 1 265 ? -20.251 1.583   22.730  1.00 93.28 265 A 1 
ATOM 2126 N N   . GLY A 1 266 ? -16.307 0.692   19.251  1.00 98.15 266 A 1 
ATOM 2127 C CA  . GLY A 1 266 ? -15.246 0.823   18.260  1.00 98.22 266 A 1 
ATOM 2128 C C   . GLY A 1 266 ? -15.715 1.301   16.894  1.00 98.31 266 A 1 
ATOM 2129 O O   . GLY A 1 266 ? -16.906 1.525   16.658  1.00 97.88 266 A 1 
ATOM 2130 N N   . TRP A 1 267 ? -14.754 1.452   16.013  1.00 98.48 267 A 1 
ATOM 2131 C CA  . TRP A 1 267 ? -14.900 1.818   14.614  1.00 98.54 267 A 1 
ATOM 2132 C C   . TRP A 1 267 ? -14.129 0.809   13.764  1.00 98.70 267 A 1 
ATOM 2133 O O   . TRP A 1 267 ? -13.025 0.402   14.139  1.00 98.51 267 A 1 
ATOM 2134 C CB  . TRP A 1 267 ? -14.363 3.238   14.371  1.00 98.10 267 A 1 
ATOM 2135 C CG  . TRP A 1 267 ? -15.005 4.402   15.085  1.00 97.38 267 A 1 
ATOM 2136 C CD1 . TRP A 1 267 ? -15.483 4.420   16.340  1.00 94.91 267 A 1 
ATOM 2137 C CD2 . TRP A 1 267 ? -15.191 5.765   14.591  1.00 95.45 267 A 1 
ATOM 2138 N NE1 . TRP A 1 267 ? -15.954 5.675   16.658  1.00 92.58 267 A 1 
ATOM 2139 C CE2 . TRP A 1 267 ? -15.796 6.548   15.619  1.00 94.04 267 A 1 
ATOM 2140 C CE3 . TRP A 1 267 ? -14.901 6.417   13.376  1.00 91.05 267 A 1 
ATOM 2141 C CZ2 . TRP A 1 267 ? -16.098 7.904   15.449  1.00 90.83 267 A 1 
ATOM 2142 C CZ3 . TRP A 1 267 ? -15.201 7.781   13.199  1.00 87.46 267 A 1 
ATOM 2143 C CH2 . TRP A 1 267 ? -15.798 8.525   14.229  1.00 87.02 267 A 1 
ATOM 2144 N N   . ARG A 1 268 ? -14.674 0.406   12.618  1.00 98.54 268 A 1 
ATOM 2145 C CA  . ARG A 1 268 ? -13.939 -0.359  11.612  1.00 98.70 268 A 1 
ATOM 2146 C C   . ARG A 1 268 ? -13.378 0.614   10.589  1.00 98.70 268 A 1 
ATOM 2147 O O   . ARG A 1 268 ? -14.131 1.153   9.790   1.00 98.45 268 A 1 
ATOM 2148 C CB  . ARG A 1 268 ? -14.831 -1.434  10.989  1.00 98.62 268 A 1 
ATOM 2149 C CG  . ARG A 1 268 ? -14.004 -2.379  10.091  1.00 97.87 268 A 1 
ATOM 2150 C CD  . ARG A 1 268 ? -14.865 -3.469  9.474   1.00 97.26 268 A 1 
ATOM 2151 N NE  . ARG A 1 268 ? -15.721 -2.916  8.423   1.00 96.00 268 A 1 
ATOM 2152 C CZ  . ARG A 1 268 ? -15.567 -3.036  7.110   1.00 96.92 268 A 1 
ATOM 2153 N NH1 . ARG A 1 268 ? -14.589 -3.689  6.558   1.00 92.24 268 A 1 
ATOM 2154 N NH2 . ARG A 1 268 ? -16.421 -2.496  6.316   1.00 93.84 268 A 1 
ATOM 2155 N N   . ILE A 1 269 ? -12.082 0.864   10.674  1.00 98.77 269 A 1 
ATOM 2156 C CA  . ILE A 1 269 ? -11.352 1.815   9.820   1.00 98.74 269 A 1 
ATOM 2157 C C   . ILE A 1 269 ? -10.120 1.199   9.154   1.00 98.76 269 A 1 
ATOM 2158 O O   . ILE A 1 269 ? -9.530  1.819   8.274   1.00 98.56 269 A 1 
ATOM 2159 C CB  . ILE A 1 269 ? -10.997 3.100   10.596  1.00 98.60 269 A 1 
ATOM 2160 C CG1 . ILE A 1 269 ? -10.126 2.821   11.842  1.00 98.35 269 A 1 
ATOM 2161 C CG2 . ILE A 1 269 ? -12.287 3.859   10.965  1.00 98.05 269 A 1 
ATOM 2162 C CD1 . ILE A 1 269 ? -9.635  4.103   12.540  1.00 97.69 269 A 1 
ATOM 2163 N N   . ASP A 1 270 ? -9.785  -0.043  9.524   1.00 98.70 270 A 1 
ATOM 2164 C CA  . ASP A 1 270 ? -8.705  -0.824  8.929   1.00 98.76 270 A 1 
ATOM 2165 C C   . ASP A 1 270 ? -9.292  -1.843  7.947   1.00 98.78 270 A 1 
ATOM 2166 O O   . ASP A 1 270 ? -10.241 -2.566  8.275   1.00 98.32 270 A 1 
ATOM 2167 C CB  . ASP A 1 270 ? -7.879  -1.509  10.019  1.00 98.62 270 A 1 
ATOM 2168 C CG  . ASP A 1 270 ? -7.364  -0.521  11.065  1.00 98.24 270 A 1 
ATOM 2169 O OD1 . ASP A 1 270 ? -6.229  -0.034  10.919  1.00 95.65 270 A 1 
ATOM 2170 O OD2 . ASP A 1 270 ? -8.123  -0.246  12.032  1.00 96.20 270 A 1 
ATOM 2171 N N   . TYR A 1 271 ? -8.738  -1.900  6.742   1.00 98.57 271 A 1 
ATOM 2172 C CA  . TYR A 1 271 ? -9.287  -2.680  5.636   1.00 98.61 271 A 1 
ATOM 2173 C C   . TYR A 1 271 ? -8.206  -3.426  4.861   1.00 98.59 271 A 1 
ATOM 2174 O O   . TYR A 1 271 ? -7.066  -2.976  4.740   1.00 98.00 271 A 1 
ATOM 2175 C CB  . TYR A 1 271 ? -10.060 -1.765  4.671   1.00 98.48 271 A 1 
ATOM 2176 C CG  . TYR A 1 271 ? -11.238 -1.017  5.272   1.00 98.55 271 A 1 
ATOM 2177 C CD1 . TYR A 1 271 ? -12.547 -1.510  5.112   1.00 97.80 271 A 1 
ATOM 2178 C CD2 . TYR A 1 271 ? -11.031 0.187   5.968   1.00 97.84 271 A 1 
ATOM 2179 C CE1 . TYR A 1 271 ? -13.642 -0.806  5.654   1.00 97.46 271 A 1 
ATOM 2180 C CE2 . TYR A 1 271 ? -12.124 0.888   6.519   1.00 97.47 271 A 1 
ATOM 2181 C CZ  . TYR A 1 271 ? -13.431 0.393   6.363   1.00 98.07 271 A 1 
ATOM 2182 O OH  . TYR A 1 271 ? -14.487 1.069   6.893   1.00 97.41 271 A 1 
ATOM 2183 N N   . HIS A 1 272 ? -8.644  -4.523  4.229   1.00 98.58 272 A 1 
ATOM 2184 C CA  . HIS A 1 272 ? -8.073  -5.048  3.000   1.00 98.63 272 A 1 
ATOM 2185 C C   . HIS A 1 272 ? -9.092  -4.833  1.885   1.00 98.65 272 A 1 
ATOM 2186 O O   . HIS A 1 272 ? -10.069 -5.575  1.775   1.00 98.17 272 A 1 
ATOM 2187 C CB  . HIS A 1 272 ? -7.713  -6.525  3.158   1.00 98.34 272 A 1 
ATOM 2188 C CG  . HIS A 1 272 ? -6.595  -6.758  4.129   1.00 98.28 272 A 1 
ATOM 2189 N ND1 . HIS A 1 272 ? -6.721  -7.036  5.470   1.00 91.51 272 A 1 
ATOM 2190 C CD2 . HIS A 1 272 ? -5.258  -6.749  3.837   1.00 92.44 272 A 1 
ATOM 2191 C CE1 . HIS A 1 272 ? -5.484  -7.193  5.970   1.00 93.82 272 A 1 
ATOM 2192 N NE2 . HIS A 1 272 ? -4.567  -7.028  5.011   1.00 94.69 272 A 1 
ATOM 2193 N N   . ILE A 1 273 ? -8.887  -3.800  1.084   1.00 98.82 273 A 1 
ATOM 2194 C CA  . ILE A 1 273 ? -9.692  -3.547  -0.108  1.00 98.82 273 A 1 
ATOM 2195 C C   . ILE A 1 273 ? -8.997  -4.227  -1.281  1.00 98.82 273 A 1 
ATOM 2196 O O   . ILE A 1 273 ? -7.836  -3.948  -1.555  1.00 98.68 273 A 1 
ATOM 2197 C CB  . ILE A 1 273 ? -9.914  -2.037  -0.321  1.00 98.74 273 A 1 
ATOM 2198 C CG1 . ILE A 1 273 ? -10.601 -1.358  0.885   1.00 98.18 273 A 1 
ATOM 2199 C CG2 . ILE A 1 273 ? -10.716 -1.789  -1.603  1.00 98.38 273 A 1 
ATOM 2200 C CD1 . ILE A 1 273 ? -11.951 -1.952  1.299   1.00 95.56 273 A 1 
ATOM 2201 N N   . VAL A 1 274 ? -9.697  -5.131  -1.964  1.00 98.69 274 A 1 
ATOM 2202 C CA  . VAL A 1 274 ? -9.134  -5.891  -3.083  1.00 98.69 274 A 1 
ATOM 2203 C C   . VAL A 1 274 ? -9.777  -5.473  -4.400  1.00 98.67 274 A 1 
ATOM 2204 O O   . VAL A 1 274 ? -10.871 -4.919  -4.415  1.00 98.49 274 A 1 
ATOM 2205 C CB  . VAL A 1 274 ? -9.206  -7.410  -2.854  1.00 98.56 274 A 1 
ATOM 2206 C CG1 . VAL A 1 274 ? -8.519  -7.810  -1.545  1.00 98.00 274 A 1 
ATOM 2207 C CG2 . VAL A 1 274 ? -10.639 -7.949  -2.851  1.00 97.79 274 A 1 
ATOM 2208 N N   . THR A 1 275 ? -9.132  -5.732  -5.524  1.00 98.70 275 A 1 
ATOM 2209 C CA  . THR A 1 275 ? -9.779  -5.590  -6.833  1.00 98.66 275 A 1 
ATOM 2210 C C   . THR A 1 275 ? -10.779 -6.720  -7.084  1.00 98.59 275 A 1 
ATOM 2211 O O   . THR A 1 275 ? -10.590 -7.837  -6.607  1.00 98.36 275 A 1 
ATOM 2212 C CB  . THR A 1 275 ? -8.753  -5.536  -7.967  1.00 98.44 275 A 1 
ATOM 2213 O OG1 . THR A 1 275 ? -7.764  -6.530  -7.793  1.00 96.74 275 A 1 
ATOM 2214 C CG2 . THR A 1 275 ? -8.052  -4.183  -7.989  1.00 96.46 275 A 1 
ATOM 2215 N N   . GLU A 1 276 ? -11.806 -6.456  -7.894  1.00 98.43 276 A 1 
ATOM 2216 C CA  . GLU A 1 276 ? -12.829 -7.447  -8.275  1.00 98.25 276 A 1 
ATOM 2217 C C   . GLU A 1 276 ? -12.217 -8.747  -8.835  1.00 98.31 276 A 1 
ATOM 2218 O O   . GLU A 1 276 ? -12.713 -9.838  -8.572  1.00 97.82 276 A 1 
ATOM 2219 C CB  . GLU A 1 276 ? -13.768 -6.802  -9.308  1.00 97.56 276 A 1 
ATOM 2220 C CG  . GLU A 1 276 ? -15.019 -7.648  -9.631  1.00 89.41 276 A 1 
ATOM 2221 C CD  . GLU A 1 276 ? -15.980 -7.823  -8.435  1.00 87.13 276 A 1 
ATOM 2222 O OE1 . GLU A 1 276 ? -16.662 -8.871  -8.365  1.00 77.97 276 A 1 
ATOM 2223 O OE2 . GLU A 1 276 ? -16.058 -6.908  -7.590  1.00 79.43 276 A 1 
ATOM 2224 N N   . SER A 1 277 ? -11.081 -8.657  -9.529  1.00 98.22 277 A 1 
ATOM 2225 C CA  . SER A 1 277 ? -10.333 -9.820  -10.040 1.00 97.98 277 A 1 
ATOM 2226 C C   . SER A 1 277 ? -9.882  -10.806 -8.956  1.00 97.92 277 A 1 
ATOM 2227 O O   . SER A 1 277 ? -9.683  -11.986 -9.251  1.00 97.24 277 A 1 
ATOM 2228 C CB  . SER A 1 277 ? -9.097  -9.346  -10.813 1.00 97.63 277 A 1 
ATOM 2229 O OG  . SER A 1 277 ? -8.276  -8.542  -9.990  1.00 95.12 277 A 1 
ATOM 2230 N N   . LEU A 1 278 ? -9.728  -10.338 -7.715  1.00 98.10 278 A 1 
ATOM 2231 C CA  . LEU A 1 278 ? -9.345  -11.165 -6.569  1.00 98.15 278 A 1 
ATOM 2232 C C   . LEU A 1 278 ? -10.544 -11.695 -5.778  1.00 98.27 278 A 1 
ATOM 2233 O O   . LEU A 1 278 ? -10.355 -12.595 -4.967  1.00 98.06 278 A 1 
ATOM 2234 C CB  . LEU A 1 278 ? -8.399  -10.380 -5.645  1.00 98.11 278 A 1 
ATOM 2235 C CG  . LEU A 1 278 ? -7.008  -10.099 -6.232  1.00 97.74 278 A 1 
ATOM 2236 C CD1 . LEU A 1 278 ? -6.204  -9.268  -5.236  1.00 97.20 278 A 1 
ATOM 2237 C CD2 . LEU A 1 278 ? -6.228  -11.387 -6.512  1.00 97.22 278 A 1 
ATOM 2238 N N   . ARG A 1 279 ? -11.766 -11.203 -6.013  1.00 98.31 279 A 1 
ATOM 2239 C CA  . ARG A 1 279 ? -12.955 -11.583 -5.230  1.00 98.38 279 A 1 
ATOM 2240 C C   . ARG A 1 279 ? -13.153 -13.100 -5.177  1.00 98.34 279 A 1 
ATOM 2241 O O   . ARG A 1 279 ? -13.323 -13.658 -4.107  1.00 97.96 279 A 1 
ATOM 2242 C CB  . ARG A 1 279 ? -14.183 -10.895 -5.827  1.00 98.16 279 A 1 
ATOM 2243 C CG  . ARG A 1 279 ? -15.400 -11.006 -4.899  1.00 97.74 279 A 1 
ATOM 2244 C CD  . ARG A 1 279 ? -16.612 -10.378 -5.588  1.00 96.84 279 A 1 
ATOM 2245 N NE  . ARG A 1 279 ? -17.587 -9.879  -4.617  1.00 94.42 279 A 1 
ATOM 2246 C CZ  . ARG A 1 279 ? -18.455 -8.924  -4.818  1.00 93.78 279 A 1 
ATOM 2247 N NH1 . ARG A 1 279 ? -18.694 -8.438  -6.004  1.00 88.33 279 A 1 
ATOM 2248 N NH2 . ARG A 1 279 ? -19.078 -8.402  -3.807  1.00 88.06 279 A 1 
ATOM 2249 N N   . GLY A 1 280 ? -13.084 -13.767 -6.323  1.00 98.01 280 A 1 
ATOM 2250 C CA  . GLY A 1 280 ? -13.225 -15.229 -6.413  1.00 97.75 280 A 1 
ATOM 2251 C C   . GLY A 1 280 ? -12.044 -16.031 -5.853  1.00 97.69 280 A 1 
ATOM 2252 O O   . GLY A 1 280 ? -12.144 -17.248 -5.774  1.00 96.75 280 A 1 
ATOM 2253 N N   . LYS A 1 281 ? -10.941 -15.369 -5.496  1.00 98.03 281 A 1 
ATOM 2254 C CA  . LYS A 1 281 ? -9.739  -15.966 -4.893  1.00 97.80 281 A 1 
ATOM 2255 C C   . LYS A 1 281 ? -9.657  -15.736 -3.383  1.00 98.07 281 A 1 
ATOM 2256 O O   . LYS A 1 281 ? -8.716  -16.194 -2.749  1.00 97.57 281 A 1 
ATOM 2257 C CB  . LYS A 1 281 ? -8.477  -15.414 -5.568  1.00 97.26 281 A 1 
ATOM 2258 C CG  . LYS A 1 281 ? -8.402  -15.695 -7.072  1.00 95.52 281 A 1 
ATOM 2259 C CD  . LYS A 1 281 ? -7.039  -15.208 -7.579  1.00 90.62 281 A 1 
ATOM 2260 C CE  . LYS A 1 281 ? -6.852  -15.501 -9.063  1.00 84.75 281 A 1 
ATOM 2261 N NZ  . LYS A 1 281 ? -5.478  -15.120 -9.477  1.00 74.98 281 A 1 
ATOM 2262 N N   . LEU A 1 282 ? -10.600 -15.004 -2.796  1.00 98.05 282 A 1 
ATOM 2263 C CA  . LEU A 1 282 ? -10.630 -14.773 -1.357  1.00 98.16 282 A 1 
ATOM 2264 C C   . LEU A 1 282 ? -10.954 -16.080 -0.627  1.00 98.06 282 A 1 
ATOM 2265 O O   . LEU A 1 282 ? -12.001 -16.683 -0.850  1.00 97.70 282 A 1 
ATOM 2266 C CB  . LEU A 1 282 ? -11.656 -13.680 -1.011  1.00 98.24 282 A 1 
ATOM 2267 C CG  . LEU A 1 282 ? -11.302 -12.262 -1.495  1.00 97.93 282 A 1 
ATOM 2268 C CD1 . LEU A 1 282 ? -12.470 -11.312 -1.203  1.00 97.61 282 A 1 
ATOM 2269 C CD2 . LEU A 1 282 ? -10.058 -11.714 -0.796  1.00 97.51 282 A 1 
ATOM 2270 N N   . LYS A 1 283 ? -10.072 -16.493 0.275   1.00 98.28 283 A 1 
ATOM 2271 C CA  . LYS A 1 283 ? -10.273 -17.653 1.155   1.00 98.02 283 A 1 
ATOM 2272 C C   . LYS A 1 283 ? -10.906 -17.261 2.470   1.00 98.21 283 A 1 
ATOM 2273 O O   . LYS A 1 283 ? -11.750 -17.978 2.992   1.00 97.45 283 A 1 
ATOM 2274 C CB  . LYS A 1 283 ? -8.920  -18.309 1.463   1.00 96.80 283 A 1 
ATOM 2275 C CG  . LYS A 1 283 ? -8.381  -19.095 0.283   1.00 87.67 283 A 1 
ATOM 2276 C CD  . LYS A 1 283 ? -7.039  -19.714 0.682   1.00 83.46 283 A 1 
ATOM 2277 C CE  . LYS A 1 283 ? -6.692  -20.742 -0.364  1.00 73.92 283 A 1 
ATOM 2278 N NZ  . LYS A 1 283 ? -5.248  -21.035 -0.434  1.00 65.07 283 A 1 
ATOM 2279 N N   . ASN A 1 284 ? -10.447 -16.149 3.034   1.00 98.25 284 A 1 
ATOM 2280 C CA  . ASN A 1 284 ? -10.846 -15.689 4.351   1.00 98.26 284 A 1 
ATOM 2281 C C   . ASN A 1 284 ? -10.512 -14.201 4.509   1.00 98.53 284 A 1 
ATOM 2282 O O   . ASN A 1 284 ? -9.541  -13.709 3.941   1.00 98.30 284 A 1 
ATOM 2283 C CB  . ASN A 1 284 ? -10.100 -16.545 5.389   1.00 97.43 284 A 1 
ATOM 2284 C CG  . ASN A 1 284 ? -10.491 -16.243 6.817   1.00 95.02 284 A 1 
ATOM 2285 O OD1 . ASN A 1 284 ? -11.601 -15.829 7.123   1.00 87.68 284 A 1 
ATOM 2286 N ND2 . ASN A 1 284 ? -9.567  -16.424 7.732   1.00 85.78 284 A 1 
ATOM 2287 N N   . ALA A 1 285 ? -11.312 -13.499 5.323   1.00 98.53 285 A 1 
ATOM 2288 C CA  . ALA A 1 285 ? -10.973 -12.169 5.810   1.00 98.61 285 A 1 
ATOM 2289 C C   . ALA A 1 285 ? -11.511 -11.993 7.232   1.00 98.62 285 A 1 
ATOM 2290 O O   . ALA A 1 285 ? -12.681 -12.255 7.506   1.00 98.23 285 A 1 
ATOM 2291 C CB  . ALA A 1 285 ? -11.505 -11.105 4.848   1.00 98.45 285 A 1 
ATOM 2292 N N   . THR A 1 286 ? -10.659 -11.570 8.157   1.00 98.72 286 A 1 
ATOM 2293 C CA  . THR A 1 286 ? -10.974 -11.552 9.595   1.00 98.69 286 A 1 
ATOM 2294 C C   . THR A 1 286 ? -10.391 -10.318 10.278  1.00 98.80 286 A 1 
ATOM 2295 O O   . THR A 1 286 ? -9.369  -9.783  9.863   1.00 98.62 286 A 1 
ATOM 2296 C CB  . THR A 1 286 ? -10.480 -12.846 10.272  1.00 98.10 286 A 1 
ATOM 2297 O OG1 . THR A 1 286 ? -11.070 -13.965 9.664   1.00 91.91 286 A 1 
ATOM 2298 C CG2 . THR A 1 286 ? -10.854 -12.956 11.748  1.00 92.45 286 A 1 
ATOM 2299 N N   . ILE A 1 287 ? -11.039 -9.886  11.367  1.00 98.76 287 A 1 
ATOM 2300 C CA  . ILE A 1 287 ? -10.543 -8.853  12.278  1.00 98.79 287 A 1 
ATOM 2301 C C   . ILE A 1 287 ? -10.147 -9.535  13.592  1.00 98.72 287 A 1 
ATOM 2302 O O   . ILE A 1 287 ? -10.976 -10.179 14.234  1.00 98.45 287 A 1 
ATOM 2303 C CB  . ILE A 1 287 ? -11.604 -7.747  12.481  1.00 98.75 287 A 1 
ATOM 2304 C CG1 . ILE A 1 287 ? -12.019 -7.113  11.130  1.00 98.45 287 A 1 
ATOM 2305 C CG2 . ILE A 1 287 ? -11.058 -6.678  13.444  1.00 98.39 287 A 1 
ATOM 2306 C CD1 . ILE A 1 287 ? -13.130 -6.063  11.238  1.00 97.79 287 A 1 
ATOM 2307 N N   . LEU A 1 288 ? -8.899  -9.388  14.015  1.00 98.74 288 A 1 
ATOM 2308 C CA  . LEU A 1 288 ? -8.353  -10.045 15.208  1.00 98.70 288 A 1 
ATOM 2309 C C   . LEU A 1 288 ? -8.548  -9.175  16.460  1.00 98.63 288 A 1 
ATOM 2310 O O   . LEU A 1 288 ? -7.585  -8.690  17.062  1.00 98.27 288 A 1 
ATOM 2311 C CB  . LEU A 1 288 ? -6.880  -10.433 14.973  1.00 98.67 288 A 1 
ATOM 2312 C CG  . LEU A 1 288 ? -6.604  -11.343 13.760  1.00 98.38 288 A 1 
ATOM 2313 C CD1 . LEU A 1 288 ? -5.114  -11.686 13.723  1.00 97.91 288 A 1 
ATOM 2314 C CD2 . LEU A 1 288 ? -7.396  -12.650 13.801  1.00 97.85 288 A 1 
ATOM 2315 N N   . GLN A 1 289 ? -9.809  -8.969  16.866  1.00 98.35 289 A 1 
ATOM 2316 C CA  . GLN A 1 289 ? -10.185 -8.039  17.946  1.00 98.28 289 A 1 
ATOM 2317 C C   . GLN A 1 289 ? -9.508  -8.329  19.297  1.00 98.20 289 A 1 
ATOM 2318 O O   . GLN A 1 289 ? -9.326  -7.417  20.107  1.00 97.64 289 A 1 
ATOM 2319 C CB  . GLN A 1 289 ? -11.711 -8.042  18.125  1.00 98.05 289 A 1 
ATOM 2320 C CG  . GLN A 1 289 ? -12.443 -7.457  16.910  1.00 97.38 289 A 1 
ATOM 2321 C CD  . GLN A 1 289 ? -13.933 -7.246  17.160  1.00 96.62 289 A 1 
ATOM 2322 O OE1 . GLN A 1 289 ? -14.583 -7.945  17.918  1.00 91.93 289 A 1 
ATOM 2323 N NE2 . GLN A 1 289 ? -14.531 -6.257  16.535  1.00 90.71 289 A 1 
ATOM 2324 N N   . GLN A 1 290 ? -9.121  -9.578  19.530  1.00 98.14 290 A 1 
ATOM 2325 C CA  . GLN A 1 290 ? -8.430  -10.035 20.735  1.00 97.92 290 A 1 
ATOM 2326 C C   . GLN A 1 290 ? -6.956  -9.598  20.816  1.00 98.05 290 A 1 
ATOM 2327 O O   . GLN A 1 290 ? -6.349  -9.707  21.879  1.00 97.61 290 A 1 
ATOM 2328 C CB  . GLN A 1 290 ? -8.562  -11.565 20.857  1.00 97.65 290 A 1 
ATOM 2329 C CG  . GLN A 1 290 ? -7.719  -12.421 19.877  1.00 93.93 290 A 1 
ATOM 2330 C CD  . GLN A 1 290 ? -8.243  -12.500 18.443  1.00 90.68 290 A 1 
ATOM 2331 O OE1 . GLN A 1 290 ? -9.211  -11.875 18.048  1.00 85.07 290 A 1 
ATOM 2332 N NE2 . GLN A 1 290 ? -7.612  -13.287 17.599  1.00 83.35 290 A 1 
ATOM 2333 N N   . VAL A 1 291 ? -6.366  -9.124  19.728  1.00 98.46 291 A 1 
ATOM 2334 C CA  . VAL A 1 291 ? -4.962  -8.693  19.695  1.00 98.59 291 A 1 
ATOM 2335 C C   . VAL A 1 291 ? -4.858  -7.228  20.123  1.00 98.55 291 A 1 
ATOM 2336 O O   . VAL A 1 291 ? -5.394  -6.330  19.473  1.00 98.25 291 A 1 
ATOM 2337 C CB  . VAL A 1 291 ? -4.336  -8.948  18.312  1.00 98.60 291 A 1 
ATOM 2338 C CG1 . VAL A 1 291 ? -2.866  -8.527  18.287  1.00 98.29 291 A 1 
ATOM 2339 C CG2 . VAL A 1 291 ? -4.407  -10.434 17.938  1.00 98.21 291 A 1 
ATOM 2340 N N   . GLU A 1 292 ? -4.143  -6.978  21.214  1.00 98.27 292 A 1 
ATOM 2341 C CA  . GLU A 1 292 ? -4.060  -5.662  21.866  1.00 98.02 292 A 1 
ATOM 2342 C C   . GLU A 1 292 ? -2.657  -5.034  21.791  1.00 97.94 292 A 1 
ATOM 2343 O O   . GLU A 1 292 ? -2.105  -4.526  22.774  1.00 96.53 292 A 1 
ATOM 2344 C CB  . GLU A 1 292 ? -4.598  -5.725  23.308  1.00 97.25 292 A 1 
ATOM 2345 C CG  . GLU A 1 292 ? -6.061  -6.176  23.384  1.00 95.20 292 A 1 
ATOM 2346 C CD  . GLU A 1 292 ? -6.727  -5.897  24.740  1.00 93.66 292 A 1 
ATOM 2347 O OE1 . GLU A 1 292 ? -7.839  -6.430  24.952  1.00 86.37 292 A 1 
ATOM 2348 O OE2 . GLU A 1 292 ? -6.189  -5.081  25.522  1.00 87.90 292 A 1 
ATOM 2349 N N   . LEU A 1 293 ? -2.061  -5.035  20.605  1.00 98.34 293 A 1 
ATOM 2350 C CA  . LEU A 1 293 ? -0.750  -4.404  20.369  1.00 98.33 293 A 1 
ATOM 2351 C C   . LEU A 1 293 ? -0.827  -2.868  20.331  1.00 98.17 293 A 1 
ATOM 2352 O O   . LEU A 1 293 ? 0.144   -2.180  20.662  1.00 97.08 293 A 1 
ATOM 2353 C CB  . LEU A 1 293 ? -0.161  -4.958  19.060  1.00 98.33 293 A 1 
ATOM 2354 C CG  . LEU A 1 293 ? 0.085   -6.477  19.066  1.00 98.18 293 A 1 
ATOM 2355 C CD1 . LEU A 1 293 ? 0.505   -6.927  17.672  1.00 97.55 293 A 1 
ATOM 2356 C CD2 . LEU A 1 293 ? 1.178   -6.877  20.065  1.00 97.52 293 A 1 
ATOM 2357 N N   . ALA A 1 294 ? -2.001  -2.333  19.973  1.00 98.22 294 A 1 
ATOM 2358 C CA  . ALA A 1 294 ? -2.301  -0.906  19.889  1.00 98.08 294 A 1 
ATOM 2359 C C   . ALA A 1 294 ? -3.771  -0.620  20.248  1.00 97.98 294 A 1 
ATOM 2360 O O   . ALA A 1 294 ? -4.493  -1.481  20.766  1.00 96.48 294 A 1 
ATOM 2361 C CB  . ALA A 1 294 ? -1.936  -0.438  18.468  1.00 97.55 294 A 1 
ATOM 2362 N N   . ASP A 1 295 ? -4.223  0.610   20.014  1.00 98.36 295 A 1 
ATOM 2363 C CA  . ASP A 1 295 ? -5.640  0.974   19.989  1.00 98.26 295 A 1 
ATOM 2364 C C   . ASP A 1 295 ? -6.379  0.423   18.762  1.00 98.43 295 A 1 
ATOM 2365 O O   . ASP A 1 295 ? -7.602  0.279   18.821  1.00 97.73 295 A 1 
ATOM 2366 C CB  . ASP A 1 295 ? -5.809  2.493   20.154  1.00 97.67 295 A 1 
ATOM 2367 C CG  . ASP A 1 295 ? -4.973  3.387   19.233  1.00 96.54 295 A 1 
ATOM 2368 O OD1 . ASP A 1 295 ? -3.945  2.919   18.697  1.00 94.44 295 A 1 
ATOM 2369 O OD2 . ASP A 1 295 ? -5.254  4.609   19.226  1.00 93.24 295 A 1 
ATOM 2370 N N   . HIS A 1 296 ? -5.656  0.001   17.746  1.00 98.43 296 A 1 
ATOM 2371 C CA  . HIS A 1 296 ? -6.125  -0.840  16.652  1.00 98.56 296 A 1 
ATOM 2372 C C   . HIS A 1 296 ? -5.911  -2.328  16.959  1.00 98.63 296 A 1 
ATOM 2373 O O   . HIS A 1 296 ? -5.158  -2.707  17.862  1.00 98.16 296 A 1 
ATOM 2374 C CB  . HIS A 1 296 ? -5.410  -0.437  15.358  1.00 98.38 296 A 1 
ATOM 2375 C CG  . HIS A 1 296 ? -5.705  0.969   14.909  1.00 98.38 296 A 1 
ATOM 2376 N ND1 . HIS A 1 296 ? -6.453  1.321   13.809  1.00 96.52 296 A 1 
ATOM 2377 C CD2 . HIS A 1 296 ? -5.266  2.134   15.480  1.00 96.89 296 A 1 
ATOM 2378 C CE1 . HIS A 1 296 ? -6.455  2.656   13.712  1.00 96.53 296 A 1 
ATOM 2379 N NE2 . HIS A 1 296 ? -5.752  3.195   14.720  1.00 96.79 296 A 1 
ATOM 2380 N N   . CYS A 1 297 ? -6.576  -3.187  16.182  1.00 98.53 297 A 1 
ATOM 2381 C CA  . CYS A 1 297 ? -6.258  -4.605  16.085  1.00 98.57 297 A 1 
ATOM 2382 C C   . CYS A 1 297 ? -5.930  -4.991  14.636  1.00 98.72 297 A 1 
ATOM 2383 O O   . CYS A 1 297 ? -6.346  -4.295  13.707  1.00 98.51 297 A 1 
ATOM 2384 C CB  . CYS A 1 297 ? -7.399  -5.440  16.671  1.00 97.98 297 A 1 
ATOM 2385 S SG  . CYS A 1 297 ? -8.896  -5.324  15.661  1.00 97.65 297 A 1 
ATOM 2386 N N   . PRO A 1 298 ? -5.196  -6.093  14.413  1.00 98.84 298 A 1 
ATOM 2387 C CA  . PRO A 1 298 ? -4.855  -6.530  13.071  1.00 98.88 298 A 1 
ATOM 2388 C C   . PRO A 1 298 ? -6.081  -6.970  12.269  1.00 98.88 298 A 1 
ATOM 2389 O O   . PRO A 1 298 ? -7.009  -7.589  12.802  1.00 98.74 298 A 1 
ATOM 2390 C CB  . PRO A 1 298 ? -3.845  -7.669  13.233  1.00 98.78 298 A 1 
ATOM 2391 C CG  . PRO A 1 298 ? -3.329  -7.499  14.665  1.00 98.07 298 A 1 
ATOM 2392 C CD  . PRO A 1 298 ? -4.520  -6.915  15.400  1.00 98.81 298 A 1 
ATOM 2393 N N   . VAL A 1 299 ? -6.055  -6.704  10.969  1.00 98.86 299 A 1 
ATOM 2394 C CA  . VAL A 1 299 ? -6.975  -7.254  9.973   1.00 98.87 299 A 1 
ATOM 2395 C C   . VAL A 1 299 ? -6.219  -8.224  9.070   1.00 98.89 299 A 1 
ATOM 2396 O O   . VAL A 1 299 ? -5.036  -8.024  8.788   1.00 98.77 299 A 1 
ATOM 2397 C CB  . VAL A 1 299 ? -7.712  -6.155  9.182   1.00 98.74 299 A 1 
ATOM 2398 C CG1 . VAL A 1 299 ? -8.593  -5.316  10.114  1.00 97.92 299 A 1 
ATOM 2399 C CG2 . VAL A 1 299 ? -6.776  -5.208  8.426   1.00 97.65 299 A 1 
ATOM 2400 N N   . VAL A 1 300 ? -6.885  -9.297  8.656   1.00 98.82 300 A 1 
ATOM 2401 C CA  . VAL A 1 300 ? -6.302  -10.413 7.904   1.00 98.84 300 A 1 
ATOM 2402 C C   . VAL A 1 300 ? -7.066  -10.594 6.604   1.00 98.85 300 A 1 
ATOM 2403 O O   . VAL A 1 300 ? -8.295  -10.528 6.608   1.00 98.70 300 A 1 
ATOM 2404 C CB  . VAL A 1 300 ? -6.345  -11.727 8.712   1.00 98.74 300 A 1 
ATOM 2405 C CG1 . VAL A 1 300 ? -5.594  -12.867 8.007   1.00 98.32 300 A 1 
ATOM 2406 C CG2 . VAL A 1 300 ? -5.756  -11.568 10.116  1.00 98.30 300 A 1 
ATOM 2407 N N   . VAL A 1 301 ? -6.363  -10.881 5.527   1.00 98.77 301 A 1 
ATOM 2408 C CA  . VAL A 1 301 ? -6.922  -11.455 4.303   1.00 98.76 301 A 1 
ATOM 2409 C C   . VAL A 1 301 ? -6.070  -12.635 3.849   1.00 98.71 301 A 1 
ATOM 2410 O O   . VAL A 1 301 ? -4.841  -12.597 3.921   1.00 98.55 301 A 1 
ATOM 2411 C CB  . VAL A 1 301 ? -7.117  -10.391 3.203   1.00 98.65 301 A 1 
ATOM 2412 C CG1 . VAL A 1 301 ? -5.801  -9.859  2.623   1.00 97.99 301 A 1 
ATOM 2413 C CG2 . VAL A 1 301 ? -7.982  -10.912 2.058   1.00 97.68 301 A 1 
ATOM 2414 N N   . GLU A 1 302 ? -6.739  -13.697 3.395   1.00 98.57 302 A 1 
ATOM 2415 C CA  . GLU A 1 302 ? -6.115  -14.868 2.785   1.00 98.54 302 A 1 
ATOM 2416 C C   . GLU A 1 302 ? -6.656  -15.031 1.367   1.00 98.48 302 A 1 
ATOM 2417 O O   . GLU A 1 302 ? -7.873  -15.016 1.151   1.00 98.10 302 A 1 
ATOM 2418 C CB  . GLU A 1 302 ? -6.365  -16.120 3.633   1.00 98.35 302 A 1 
ATOM 2419 C CG  . GLU A 1 302 ? -5.688  -16.055 5.009   1.00 97.25 302 A 1 
ATOM 2420 C CD  . GLU A 1 302 ? -6.112  -17.213 5.923   1.00 96.12 302 A 1 
ATOM 2421 O OE1 . GLU A 1 302 ? -6.288  -16.958 7.140   1.00 89.03 302 A 1 
ATOM 2422 O OE2 . GLU A 1 302 ? -6.302  -18.337 5.413   1.00 89.75 302 A 1 
ATOM 2423 N N   . ILE A 1 303 ? -5.755  -15.168 0.401   1.00 97.64 303 A 1 
ATOM 2424 C CA  . ILE A 1 303 ? -6.068  -15.279 -1.029  1.00 97.26 303 A 1 
ATOM 2425 C C   . ILE A 1 303 ? -5.357  -16.486 -1.651  1.00 97.16 303 A 1 
ATOM 2426 O O   . ILE A 1 303 ? -4.270  -16.858 -1.212  1.00 96.10 303 A 1 
ATOM 2427 C CB  . ILE A 1 303 ? -5.739  -13.970 -1.781  1.00 95.96 303 A 1 
ATOM 2428 C CG1 . ILE A 1 303 ? -4.250  -13.585 -1.663  1.00 92.12 303 A 1 
ATOM 2429 C CG2 . ILE A 1 303 ? -6.639  -12.820 -1.294  1.00 91.59 303 A 1 
ATOM 2430 C CD1 . ILE A 1 303 ? -3.857  -12.362 -2.489  1.00 88.08 303 A 1 
ATOM 2431 N N   . ASP A 1 304 ? -5.985  -17.100 -2.663  1.00 94.85 304 A 1 
ATOM 2432 C CA  . ASP A 1 304 ? -5.400  -18.156 -3.502  1.00 93.68 304 A 1 
ATOM 2433 C C   . ASP A 1 304 ? -4.362  -17.641 -4.513  1.00 91.84 304 A 1 
ATOM 2434 O O   . ASP A 1 304 ? -4.569  -16.546 -5.080  1.00 85.81 304 A 1 
ATOM 2435 C CB  . ASP A 1 304 ? -6.507  -18.944 -4.234  1.00 89.03 304 A 1 
ATOM 2436 C CG  . ASP A 1 304 ? -7.117  -20.092 -3.428  1.00 81.84 304 A 1 
ATOM 2437 O OD1 . ASP A 1 304 ? -6.347  -20.883 -2.831  1.00 76.38 304 A 1 
ATOM 2438 O OD2 . ASP A 1 304 ? -8.352  -20.257 -3.443  1.00 77.08 304 A 1 
ATOM 2439 O OXT . ASP A 1 304 ? -3.400  -18.391 -4.740  1.00 74.06 304 A 1 
#
