# 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_if09299
#
_entry.id if09299
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 GLN 2   
1 n ASP 3   
1 n LEU 4   
1 n LEU 5   
1 n ALA 6   
1 n TYR 7   
1 n ASP 8   
1 n PHE 9   
1 n PHE 10  
1 n ARG 11  
1 n ASN 12  
1 n ALA 13  
1 n LEU 14  
1 n TRP 15  
1 n SER 16  
1 n THR 17  
1 n LEU 18  
1 n LEU 19  
1 n VAL 20  
1 n GLY 21  
1 n ILE 22  
1 n ALA 23  
1 n CYS 24  
1 n GLY 25  
1 n LEU 26  
1 n THR 27  
1 n GLY 28  
1 n THR 29  
1 n TYR 30  
1 n ILE 31  
1 n VAL 32  
1 n ALA 33  
1 n ARG 34  
1 n ARG 35  
1 n MET 36  
1 n VAL 37  
1 n PHE 38  
1 n ILE 39  
1 n SER 40  
1 n GLY 41  
1 n GLY 42  
1 n ILE 43  
1 n THR 44  
1 n HIS 45  
1 n ALA 46  
1 n SER 47  
1 n PHE 48  
1 n GLY 49  
1 n GLY 50  
1 n LEU 51  
1 n GLY 52  
1 n LEU 53  
1 n ALA 54  
1 n TYR 55  
1 n PHE 56  
1 n LEU 57  
1 n UNK 58  
1 n UNK 59  
1 n UNK 60  
1 n PRO 61  
1 n MET 62  
1 n LEU 63  
1 n GLY 64  
1 n ALA 65  
1 n GLY 66  
1 n ALA 67  
1 n PHE 68  
1 n ALA 69  
1 n LEU 70  
1 n LEU 71  
1 n ALA 72  
1 n ALA 73  
1 n PHE 74  
1 n CYS 75  
1 n ILE 76  
1 n LEU 77  
1 n ARG 78  
1 n LEU 79  
1 n SER 80  
1 n ALA 81  
1 n GLY 82  
1 n ARG 83  
1 n HIS 84  
1 n PHE 85  
1 n LYS 86  
1 n GLU 87  
1 n ASP 88  
1 n SER 89  
1 n LEU 90  
1 n ILE 91  
1 n GLY 92  
1 n ILE 93  
1 n PHE 94  
1 n TRP 95  
1 n SER 96  
1 n ALA 97  
1 n GLY 98  
1 n MET 99  
1 n ALA 100 
1 n ALA 101 
1 n GLY 102 
1 n VAL 103 
1 n LEU 104 
1 n PHE 105 
1 n ILE 106 
1 n TYR 107 
1 n LEU 108 
1 n THR 109 
1 n PRO 110 
1 n GLY 111 
1 n TYR 112 
1 n ALA 113 
1 n PRO 114 
1 n ASN 115 
1 n LEU 116 
1 n LEU 117 
1 n SER 118 
1 n TYR 119 
1 n LEU 120 
1 n PHE 121 
1 n GLY 122 
1 n ASN 123 
1 n ILE 124 
1 n LEU 125 
1 n THR 126 
1 n VAL 127 
1 n THR 128 
1 n ASP 129 
1 n GLY 130 
1 n GLN 131 
1 n VAL 132 
1 n TRP 133 
1 n LEU 134 
1 n SER 135 
1 n LEU 136 
1 n ALA 137 
1 n PHE 138 
1 n CYS 139 
1 n ALA 140 
1 n LEU 141 
1 n ILE 142 
1 n VAL 143 
1 n LEU 144 
1 n PHE 145 
1 n PHE 146 
1 n ALA 147 
1 n ARG 148 
1 n TYR 149 
1 n HIS 150 
1 n ARG 151 
1 n PRO 152 
1 n LEU 153 
1 n PHE 154 
1 n TYR 155 
1 n ILE 156 
1 n ALA 157 
1 n PHE 158 
1 n ASP 159 
1 n ARG 160 
1 n ASP 161 
1 n PHE 162 
1 n CYS 163 
1 n LEU 164 
1 n ALA 165 
1 n GLN 166 
1 n HIS 167 
1 n LEU 168 
1 n PRO 169 
1 n VAL 170 
1 n ALA 171 
1 n ARG 172 
1 n LEU 173 
1 n GLU 174 
1 n THR 175 
1 n ALA 176 
1 n ILE 177 
1 n THR 178 
1 n ILE 179 
1 n LEU 180 
1 n VAL 181 
1 n ALA 182 
1 n LEU 183 
1 n CYS 184 
1 n ILE 185 
1 n VAL 186 
1 n LEU 187 
1 n CYS 188 
1 n MET 189 
1 n LYS 190 
1 n LEU 191 
1 n ALA 192 
1 n GLY 193 
1 n ILE 194 
1 n ILE 195 
1 n LEU 196 
1 n VAL 197 
1 n ILE 198 
1 n SER 199 
1 n TYR 200 
1 n MET 201 
1 n THR 202 
1 n VAL 203 
1 n PRO 204 
1 n PRO 205 
1 n ALA 206 
1 n ILE 207 
1 n ALA 208 
1 n GLY 209 
1 n LEU 210 
1 n PHE 211 
1 n HIS 212 
1 n LYS 213 
1 n ASP 214 
1 n PHE 215 
1 n LYS 216 
1 n ARG 217 
1 n GLN 218 
1 n LEU 219 
1 n LEU 220 
1 n LEU 221 
1 n SER 222 
1 n SER 223 
1 n ALA 224 
1 n VAL 225 
1 n SER 226 
1 n CYS 227 
1 n ILE 228 
1 n GLY 229 
1 n SER 230 
1 n VAL 231 
1 n GLY 232 
1 n GLY 233 
1 n LEU 234 
1 n LEU 235 
1 n LEU 236 
1 n SER 237 
1 n ALA 238 
1 n LEU 239 
1 n LEU 240 
1 n ASP 241 
1 n LEU 242 
1 n PRO 243 
1 n SER 244 
1 n GLY 245 
1 n ALA 246 
1 n THR 247 
1 n ILE 248 
1 n VAL 249 
1 n CYS 250 
1 n GLY 251 
1 n PHE 252 
1 n LEU 253 
1 n ALA 254 
1 n ILE 255 
1 n LEU 256 
1 n VAL 257 
1 n THR 258 
1 n CYS 259 
1 n ARG 260 
1 n ALA 261 
1 n GLY 262 
1 n LYS 263 
1 n TYR 264 
1 n ILE 265 
1 n ALA 266 
1 n THR 267 
1 n ARG 268 
1 n ALA 269 
1 n ARG 270 
1 n ARG 271 
1 n GLU 272 
1 n ASN 273 
1 n PRO 274 
1 n GLY 275 
1 n GLY 276 
1 n TRP 277 
1 n PRO 278 
1 n GLY 279 
1 n TRP 280 
1 n PRO 281 
1 n ASP 282 
1 n LEU 283 
1 n HIS 284 
1 n ASN 285 
1 n ARG 286 
1 n GLY 287 
1 n SER 288 
1 n THR 289 
1 n THR 290 
1 n HIS 291 
1 n GLY 292 
1 n LYS 293 
1 n THR 294 
1 n ALA 295 
1 n SER 296 
1 n TYR 297 
1 n THR 298 
1 n SER 299 
1 n ALA 300 
#
_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 @ 2025-11-15 00:40:22)"
_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 78.92
_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 GLN . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n UNK . 58  A 58  
A 59  1 n UNK . 59  A 59  
A 60  1 n UNK . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n TRP . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ALA . 300 A 300 
#
_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   ? -19.103 14.255  -20.039 1.00 71.67 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -17.953 14.359  -19.108 1.00 73.90 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -17.893 15.719  -18.418 1.00 74.29 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -17.776 15.738  -17.206 1.00 69.28 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -16.621 13.993  -19.785 1.00 69.32 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -15.804 13.039  -18.896 1.00 62.02 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -14.296 12.456  -19.706 1.00 57.35 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -13.674 11.311  -18.453 1.00 51.17 1   A 1 
ATOM   9    N N   . GLN A 1 2   ? -18.031 16.837  -19.140 1.00 77.39 2   A 1 
ATOM   10   C CA  . GLN A 1 2   ? -18.138 18.176  -18.529 1.00 77.19 2   A 1 
ATOM   11   C C   . GLN A 1 2   ? -19.373 18.308  -17.622 1.00 77.62 2   A 1 
ATOM   12   O O   . GLN A 1 2   ? -19.257 18.856  -16.532 1.00 72.65 2   A 1 
ATOM   13   C CB  . GLN A 1 2   ? -18.138 19.246  -19.631 1.00 75.50 2   A 1 
ATOM   14   C CG  . GLN A 1 2   ? -16.731 19.444  -20.221 1.00 69.28 2   A 1 
ATOM   15   C CD  . GLN A 1 2   ? -16.699 20.403  -21.411 1.00 63.48 2   A 1 
ATOM   16   O OE1 . GLN A 1 2   ? -17.685 20.636  -22.079 1.00 59.41 2   A 1 
ATOM   17   N NE2 . GLN A 1 2   ? -15.566 20.962  -21.749 1.00 55.11 2   A 1 
ATOM   18   N N   . ASP A 1 3   ? -20.488 17.694  -17.988 1.00 79.74 3   A 1 
ATOM   19   C CA  . ASP A 1 3   ? -21.714 17.699  -17.170 1.00 79.26 3   A 1 
ATOM   20   C C   . ASP A 1 3   ? -21.563 16.943  -15.840 1.00 79.05 3   A 1 
ATOM   21   O O   . ASP A 1 3   ? -22.139 17.340  -14.835 1.00 74.42 3   A 1 
ATOM   22   C CB  . ASP A 1 3   ? -22.878 17.099  -17.976 1.00 75.88 3   A 1 
ATOM   23   C CG  . ASP A 1 3   ? -23.005 17.734  -19.356 1.00 68.01 3   A 1 
ATOM   24   O OD1 . ASP A 1 3   ? -22.987 18.975  -19.426 1.00 62.39 3   A 1 
ATOM   25   O OD2 . ASP A 1 3   ? -22.942 16.955  -20.329 1.00 63.57 3   A 1 
ATOM   26   N N   . LEU A 1 4   ? -20.739 15.892  -15.792 1.00 78.11 4   A 1 
ATOM   27   C CA  . LEU A 1 4   ? -20.447 15.152  -14.552 1.00 77.31 4   A 1 
ATOM   28   C C   . LEU A 1 4   ? -19.639 16.000  -13.558 1.00 79.65 4   A 1 
ATOM   29   O O   . LEU A 1 4   ? -19.864 15.916  -12.358 1.00 76.98 4   A 1 
ATOM   30   C CB  . LEU A 1 4   ? -19.704 13.849  -14.904 1.00 73.64 4   A 1 
ATOM   31   C CG  . LEU A 1 4   ? -20.655 12.675  -15.189 1.00 68.27 4   A 1 
ATOM   32   C CD1 . LEU A 1 4   ? -20.031 11.708  -16.197 1.00 63.21 4   A 1 
ATOM   33   C CD2 . LEU A 1 4   ? -20.952 11.894  -13.906 1.00 63.37 4   A 1 
ATOM   34   N N   . LEU A 1 5   ? -18.726 16.837  -14.048 1.00 76.29 5   A 1 
ATOM   35   C CA  . LEU A 1 5   ? -17.929 17.752  -13.219 1.00 77.43 5   A 1 
ATOM   36   C C   . LEU A 1 5   ? -18.731 18.963  -12.713 1.00 79.79 5   A 1 
ATOM   37   O O   . LEU A 1 5   ? -18.270 19.650  -11.801 1.00 77.19 5   A 1 
ATOM   38   C CB  . LEU A 1 5   ? -16.704 18.218  -14.027 1.00 75.15 5   A 1 
ATOM   39   C CG  . LEU A 1 5   ? -15.630 17.138  -14.222 1.00 70.13 5   A 1 
ATOM   40   C CD1 . LEU A 1 5   ? -14.638 17.585  -15.301 1.00 65.34 5   A 1 
ATOM   41   C CD2 . LEU A 1 5   ? -14.843 16.882  -12.935 1.00 65.92 5   A 1 
ATOM   42   N N   . ALA A 1 6   ? -19.899 19.223  -13.279 1.00 81.84 6   A 1 
ATOM   43   C CA  . ALA A 1 6   ? -20.796 20.277  -12.813 1.00 81.99 6   A 1 
ATOM   44   C C   . ALA A 1 6   ? -21.483 19.916  -11.483 1.00 82.85 6   A 1 
ATOM   45   O O   . ALA A 1 6   ? -21.863 20.811  -10.733 1.00 79.08 6   A 1 
ATOM   46   C CB  . ALA A 1 6   ? -21.813 20.580  -13.916 1.00 79.88 6   A 1 
ATOM   47   N N   . TYR A 1 7   ? -21.581 18.630  -11.154 1.00 83.66 7   A 1 
ATOM   48   C CA  . TYR A 1 7   ? -22.174 18.178  -9.897  1.00 84.14 7   A 1 
ATOM   49   C C   . TYR A 1 7   ? -21.174 18.253  -8.733  1.00 85.43 7   A 1 
ATOM   50   O O   . TYR A 1 7   ? -20.101 17.641  -8.768  1.00 83.49 7   A 1 
ATOM   51   C CB  . TYR A 1 7   ? -22.723 16.758  -10.055 1.00 82.63 7   A 1 
ATOM   52   C CG  . TYR A 1 7   ? -23.881 16.641  -11.025 1.00 80.20 7   A 1 
ATOM   53   C CD1 . TYR A 1 7   ? -25.169 17.078  -10.652 1.00 74.45 7   A 1 
ATOM   54   C CD2 . TYR A 1 7   ? -23.677 16.093  -12.304 1.00 75.31 7   A 1 
ATOM   55   C CE1 . TYR A 1 7   ? -26.244 16.972  -11.555 1.00 71.51 7   A 1 
ATOM   56   C CE2 . TYR A 1 7   ? -24.749 15.987  -13.213 1.00 72.26 7   A 1 
ATOM   57   C CZ  . TYR A 1 7   ? -26.034 16.428  -12.838 1.00 72.22 7   A 1 
ATOM   58   O OH  . TYR A 1 7   ? -27.068 16.332  -13.717 1.00 69.50 7   A 1 
ATOM   59   N N   . ASP A 1 8   ? -21.568 18.924  -7.655  1.00 85.45 8   A 1 
ATOM   60   C CA  . ASP A 1 8   ? -20.748 19.086  -6.449  1.00 85.42 8   A 1 
ATOM   61   C C   . ASP A 1 8   ? -20.328 17.746  -5.830  1.00 86.18 8   A 1 
ATOM   62   O O   . ASP A 1 8   ? -19.167 17.575  -5.444  1.00 83.99 8   A 1 
ATOM   63   C CB  . ASP A 1 8   ? -21.513 19.923  -5.408  1.00 83.26 8   A 1 
ATOM   64   C CG  . ASP A 1 8   ? -21.696 21.386  -5.836  1.00 76.22 8   A 1 
ATOM   65   O OD1 . ASP A 1 8   ? -20.747 21.944  -6.449  1.00 67.57 8   A 1 
ATOM   66   O OD2 . ASP A 1 8   ? -22.758 21.943  -5.525  1.00 70.13 8   A 1 
ATOM   67   N N   . PHE A 1 9   ? -21.221 16.758  -5.807  1.00 84.00 9   A 1 
ATOM   68   C CA  . PHE A 1 9   ? -20.913 15.432  -5.261  1.00 83.69 9   A 1 
ATOM   69   C C   . PHE A 1 9   ? -19.785 14.734  -6.035  1.00 85.18 9   A 1 
ATOM   70   O O   . PHE A 1 9   ? -18.931 14.085  -5.431  1.00 84.72 9   A 1 
ATOM   71   C CB  . PHE A 1 9   ? -22.179 14.563  -5.219  1.00 81.11 9   A 1 
ATOM   72   C CG  . PHE A 1 9   ? -22.659 14.033  -6.561  1.00 76.78 9   A 1 
ATOM   73   C CD1 . PHE A 1 9   ? -23.669 14.695  -7.279  1.00 71.47 9   A 1 
ATOM   74   C CD2 . PHE A 1 9   ? -22.082 12.864  -7.101  1.00 72.36 9   A 1 
ATOM   75   C CE1 . PHE A 1 9   ? -24.081 14.211  -8.534  1.00 66.90 9   A 1 
ATOM   76   C CE2 . PHE A 1 9   ? -22.489 12.384  -8.361  1.00 67.50 9   A 1 
ATOM   77   C CZ  . PHE A 1 9   ? -23.486 13.062  -9.080  1.00 65.94 9   A 1 
ATOM   78   N N   . PHE A 1 10  ? -19.744 14.888  -7.353  1.00 85.59 10  A 1 
ATOM   79   C CA  . PHE A 1 10  ? -18.718 14.262  -8.182  1.00 86.09 10  A 1 
ATOM   80   C C   . PHE A 1 10  ? -17.375 14.986  -8.043  1.00 87.47 10  A 1 
ATOM   81   O O   . PHE A 1 10  ? -16.329 14.344  -7.956  1.00 87.26 10  A 1 
ATOM   82   C CB  . PHE A 1 10  ? -19.184 14.209  -9.640  1.00 85.35 10  A 1 
ATOM   83   C CG  . PHE A 1 10  ? -18.324 13.298  -10.494 1.00 84.22 10  A 1 
ATOM   84   C CD1 . PHE A 1 10  ? -17.272 13.818  -11.266 1.00 80.45 10  A 1 
ATOM   85   C CD2 . PHE A 1 10  ? -18.562 11.911  -10.487 1.00 80.35 10  A 1 
ATOM   86   C CE1 . PHE A 1 10  ? -16.462 12.959  -12.028 1.00 77.93 10  A 1 
ATOM   87   C CE2 . PHE A 1 10  ? -17.753 11.051  -11.248 1.00 77.40 10  A 1 
ATOM   88   C CZ  . PHE A 1 10  ? -16.702 11.576  -12.017 1.00 79.03 10  A 1 
ATOM   89   N N   . ARG A 1 11  ? -17.408 16.318  -7.933  1.00 87.65 11  A 1 
ATOM   90   C CA  . ARG A 1 11  ? -16.213 17.121  -7.637  1.00 88.25 11  A 1 
ATOM   91   C C   . ARG A 1 11  ? -15.607 16.729  -6.288  1.00 89.07 11  A 1 
ATOM   92   O O   . ARG A 1 11  ? -14.402 16.497  -6.204  1.00 88.20 11  A 1 
ATOM   93   C CB  . ARG A 1 11  ? -16.591 18.613  -7.701  1.00 87.38 11  A 1 
ATOM   94   C CG  . ARG A 1 11  ? -15.358 19.517  -7.582  1.00 77.86 11  A 1 
ATOM   95   C CD  . ARG A 1 11  ? -15.723 20.998  -7.756  1.00 76.19 11  A 1 
ATOM   96   N NE  . ARG A 1 11  ? -16.536 21.510  -6.639  1.00 69.77 11  A 1 
ATOM   97   C CZ  . ARG A 1 11  ? -17.628 22.240  -6.693  1.00 62.26 11  A 1 
ATOM   98   N NH1 . ARG A 1 11  ? -18.107 22.737  -7.796  1.00 58.89 11  A 1 
ATOM   99   N NH2 . ARG A 1 11  ? -18.302 22.477  -5.615  1.00 54.27 11  A 1 
ATOM   100  N N   . ASN A 1 12  ? -16.427 16.586  -5.257  1.00 89.92 12  A 1 
ATOM   101  C CA  . ASN A 1 12  ? -15.993 16.155  -3.924  1.00 89.85 12  A 1 
ATOM   102  C C   . ASN A 1 12  ? -15.458 14.718  -3.927  1.00 90.25 12  A 1 
ATOM   103  O O   . ASN A 1 12  ? -14.435 14.439  -3.288  1.00 89.14 12  A 1 
ATOM   104  C CB  . ASN A 1 12  ? -17.161 16.321  -2.939  1.00 89.32 12  A 1 
ATOM   105  C CG  . ASN A 1 12  ? -17.475 17.774  -2.644  1.00 87.69 12  A 1 
ATOM   106  O OD1 . ASN A 1 12  ? -16.778 18.682  -3.076  1.00 79.70 12  A 1 
ATOM   107  N ND2 . ASN A 1 12  ? -18.505 18.025  -1.874  1.00 80.71 12  A 1 
ATOM   108  N N   . ALA A 1 13  ? -16.084 13.827  -4.688  1.00 89.60 13  A 1 
ATOM   109  C CA  . ALA A 1 13  ? -15.593 12.470  -4.892  1.00 88.81 13  A 1 
ATOM   110  C C   . ALA A 1 13  ? -14.206 12.468  -5.548  1.00 89.79 13  A 1 
ATOM   111  O O   . ALA A 1 13  ? -13.293 11.814  -5.043  1.00 89.23 13  A 1 
ATOM   112  C CB  . ALA A 1 13  ? -16.616 11.688  -5.723  1.00 87.63 13  A 1 
ATOM   113  N N   . LEU A 1 14  ? -14.005 13.252  -6.605  1.00 89.49 14  A 1 
ATOM   114  C CA  . LEU A 1 14  ? -12.726 13.359  -7.307  1.00 89.55 14  A 1 
ATOM   115  C C   . LEU A 1 14  ? -11.613 13.868  -6.378  1.00 90.18 14  A 1 
ATOM   116  O O   . LEU A 1 14  ? -10.558 13.243  -6.273  1.00 89.99 14  A 1 
ATOM   117  C CB  . LEU A 1 14  ? -12.905 14.285  -8.524  1.00 89.02 14  A 1 
ATOM   118  C CG  . LEU A 1 14  ? -11.705 14.241  -9.487  1.00 82.94 14  A 1 
ATOM   119  C CD1 . LEU A 1 14  ? -11.791 13.028  -10.411 1.00 77.57 14  A 1 
ATOM   120  C CD2 . LEU A 1 14  ? -11.668 15.497  -10.347 1.00 77.62 14  A 1 
ATOM   121  N N   . TRP A 1 15  ? -11.864 14.965  -5.650  1.00 92.66 15  A 1 
ATOM   122  C CA  . TRP A 1 15  ? -10.902 15.483  -4.677  1.00 92.79 15  A 1 
ATOM   123  C C   . TRP A 1 15  ? -10.586 14.465  -3.585  1.00 92.96 15  A 1 
ATOM   124  O O   . TRP A 1 15  ? -9.418  14.243  -3.262  1.00 91.81 15  A 1 
ATOM   125  C CB  . TRP A 1 15  ? -11.424 16.789  -4.070  1.00 92.46 15  A 1 
ATOM   126  C CG  . TRP A 1 15  ? -11.226 17.979  -4.952  1.00 90.26 15  A 1 
ATOM   127  C CD1 . TRP A 1 15  ? -12.194 18.736  -5.513  1.00 82.87 15  A 1 
ATOM   128  C CD2 . TRP A 1 15  ? -9.962  18.559  -5.398  1.00 85.50 15  A 1 
ATOM   129  N NE1 . TRP A 1 15  ? -11.623 19.734  -6.278  1.00 81.26 15  A 1 
ATOM   130  C CE2 . TRP A 1 15  ? -10.246 19.669  -6.244  1.00 85.68 15  A 1 
ATOM   131  C CE3 . TRP A 1 15  ? -8.599  18.251  -5.182  1.00 80.07 15  A 1 
ATOM   132  C CZ2 . TRP A 1 15  ? -9.239  20.442  -6.836  1.00 82.93 15  A 1 
ATOM   133  C CZ3 . TRP A 1 15  ? -7.582  19.021  -5.775  1.00 77.84 15  A 1 
ATOM   134  C CH2 . TRP A 1 15  ? -7.901  20.114  -6.599  1.00 78.02 15  A 1 
ATOM   135  N N   . SER A 1 16  ? -11.588 13.791  -3.067  1.00 91.96 16  A 1 
ATOM   136  C CA  . SER A 1 16  ? -11.406 12.768  -2.039  1.00 91.02 16  A 1 
ATOM   137  C C   . SER A 1 16  ? -10.590 11.585  -2.548  1.00 91.46 16  A 1 
ATOM   138  O O   . SER A 1 16  ? -9.686  11.137  -1.847  1.00 90.16 16  A 1 
ATOM   139  C CB  . SER A 1 16  ? -12.752 12.288  -1.510  1.00 89.56 16  A 1 
ATOM   140  O OG  . SER A 1 16  ? -13.429 13.385  -0.943  1.00 76.38 16  A 1 
ATOM   141  N N   . THR A 1 17  ? -10.815 11.108  -3.771  1.00 91.08 17  A 1 
ATOM   142  C CA  . THR A 1 17  ? -10.023 10.011  -4.353  1.00 90.34 17  A 1 
ATOM   143  C C   . THR A 1 17  ? -8.556  10.381  -4.532  1.00 91.31 17  A 1 
ATOM   144  O O   . THR A 1 17  ? -7.685  9.550   -4.264  1.00 89.69 17  A 1 
ATOM   145  C CB  . THR A 1 17  ? -10.563 9.515   -5.703  1.00 88.51 17  A 1 
ATOM   146  O OG1 . THR A 1 17  ? -10.694 10.529  -6.658  1.00 74.72 17  A 1 
ATOM   147  C CG2 . THR A 1 17  ? -11.905 8.815   -5.571  1.00 74.81 17  A 1 
ATOM   148  N N   . LEU A 1 18  ? -8.261  11.617  -4.918  1.00 92.96 18  A 1 
ATOM   149  C CA  . LEU A 1 18  ? -6.889  12.104  -5.044  1.00 93.27 18  A 1 
ATOM   150  C C   . LEU A 1 18  ? -6.201  12.199  -3.679  1.00 93.75 18  A 1 
ATOM   151  O O   . LEU A 1 18  ? -5.095  11.685  -3.504  1.00 93.03 18  A 1 
ATOM   152  C CB  . LEU A 1 18  ? -6.893  13.471  -5.749  1.00 93.08 18  A 1 
ATOM   153  C CG  . LEU A 1 18  ? -7.266  13.420  -7.243  1.00 87.55 18  A 1 
ATOM   154  C CD1 . LEU A 1 18  ? -7.424  14.844  -7.776  1.00 81.73 18  A 1 
ATOM   155  C CD2 . LEU A 1 18  ? -6.192  12.718  -8.069  1.00 82.10 18  A 1 
ATOM   156  N N   . LEU A 1 19  ? -6.863  12.805  -2.692  1.00 93.08 19  A 1 
ATOM   157  C CA  . LEU A 1 19  ? -6.315  12.981  -1.346  1.00 93.21 19  A 1 
ATOM   158  C C   . LEU A 1 19  ? -6.090  11.639  -0.641  1.00 93.20 19  A 1 
ATOM   159  O O   . LEU A 1 19  ? -5.018  11.405  -0.082  1.00 92.66 19  A 1 
ATOM   160  C CB  . LEU A 1 19  ? -7.259  13.882  -0.536  1.00 93.14 19  A 1 
ATOM   161  C CG  . LEU A 1 19  ? -7.337  15.334  -1.042  1.00 91.87 19  A 1 
ATOM   162  C CD1 . LEU A 1 19  ? -8.469  16.062  -0.316  1.00 88.14 19  A 1 
ATOM   163  C CD2 . LEU A 1 19  ? -6.034  16.096  -0.821  1.00 88.35 19  A 1 
ATOM   164  N N   . VAL A 1 20  ? -7.059  10.726  -0.724  1.00 92.94 20  A 1 
ATOM   165  C CA  . VAL A 1 20  ? -6.946  9.352   -0.222  1.00 92.15 20  A 1 
ATOM   166  C C   . VAL A 1 20  ? -5.848  8.602   -0.965  1.00 92.79 20  A 1 
ATOM   167  O O   . VAL A 1 20  ? -5.035  7.929   -0.332  1.00 92.27 20  A 1 
ATOM   168  C CB  . VAL A 1 20  ? -8.300  8.620   -0.336  1.00 90.56 20  A 1 
ATOM   169  C CG1 . VAL A 1 20  ? -8.193  7.117   -0.049  1.00 85.67 20  A 1 
ATOM   170  C CG2 . VAL A 1 20  ? -9.312  9.204   0.651   1.00 86.24 20  A 1 
ATOM   171  N N   . GLY A 1 21  ? -5.756  8.759   -2.285  1.00 91.47 21  A 1 
ATOM   172  C CA  . GLY A 1 21  ? -4.717  8.141   -3.104  1.00 91.15 21  A 1 
ATOM   173  C C   . GLY A 1 21  ? -3.306  8.550   -2.685  1.00 92.36 21  A 1 
ATOM   174  O O   . GLY A 1 21  ? -2.433  7.689   -2.542  1.00 91.55 21  A 1 
ATOM   175  N N   . ILE A 1 22  ? -3.077  9.835   -2.419  1.00 93.26 22  A 1 
ATOM   176  C CA  . ILE A 1 22  ? -1.786  10.337  -1.929  1.00 93.34 22  A 1 
ATOM   177  C C   . ILE A 1 22  ? -1.502  9.797   -0.524  1.00 93.45 22  A 1 
ATOM   178  O O   . ILE A 1 22  ? -0.438  9.223   -0.283  1.00 92.41 22  A 1 
ATOM   179  C CB  . ILE A 1 22  ? -1.746  11.883  -1.972  1.00 93.47 22  A 1 
ATOM   180  C CG1 . ILE A 1 22  ? -1.840  12.397  -3.426  1.00 90.18 22  A 1 
ATOM   181  C CG2 . ILE A 1 22  ? -0.451  12.414  -1.323  1.00 89.28 22  A 1 
ATOM   182  C CD1 . ILE A 1 22  ? -2.175  13.892  -3.534  1.00 82.87 22  A 1 
ATOM   183  N N   . ALA A 1 23  ? -2.452  9.945   0.397   1.00 93.20 23  A 1 
ATOM   184  C CA  . ALA A 1 23  ? -2.283  9.542   1.790   1.00 92.56 23  A 1 
ATOM   185  C C   . ALA A 1 23  ? -2.019  8.035   1.932   1.00 92.93 23  A 1 
ATOM   186  O O   . ALA A 1 23  ? -1.044  7.625   2.570   1.00 91.84 23  A 1 
ATOM   187  C CB  . ALA A 1 23  ? -3.526  9.987   2.569   1.00 91.74 23  A 1 
ATOM   188  N N   . CYS A 1 24  ? -2.838  7.207   1.288   1.00 92.89 24  A 1 
ATOM   189  C CA  . CYS A 1 24  ? -2.698  5.756   1.298   1.00 92.15 24  A 1 
ATOM   190  C C   . CYS A 1 24  ? -1.499  5.278   0.479   1.00 92.82 24  A 1 
ATOM   191  O O   . CYS A 1 24  ? -0.881  4.288   0.853   1.00 92.02 24  A 1 
ATOM   192  C CB  . CYS A 1 24  ? -3.984  5.114   0.776   1.00 90.60 24  A 1 
ATOM   193  S SG  . CYS A 1 24  ? -5.337  5.318   1.966   1.00 85.93 24  A 1 
ATOM   194  N N   . GLY A 1 25  ? -1.126  5.962   -0.599  1.00 91.67 25  A 1 
ATOM   195  C CA  . GLY A 1 25  ? 0.076   5.633   -1.368  1.00 91.22 25  A 1 
ATOM   196  C C   . GLY A 1 25  ? 1.356   5.794   -0.540  1.00 92.12 25  A 1 
ATOM   197  O O   . GLY A 1 25  ? 2.208   4.902   -0.532  1.00 91.10 25  A 1 
ATOM   198  N N   . LEU A 1 26  ? 1.466   6.895   0.215   1.00 92.00 26  A 1 
ATOM   199  C CA  . LEU A 1 26  ? 2.603   7.149   1.101   1.00 91.64 26  A 1 
ATOM   200  C C   . LEU A 1 26  ? 2.640   6.171   2.282   1.00 91.49 26  A 1 
ATOM   201  O O   . LEU A 1 26  ? 3.645   5.488   2.502   1.00 90.32 26  A 1 
ATOM   202  C CB  . LEU A 1 26  ? 2.547   8.607   1.596   1.00 91.50 26  A 1 
ATOM   203  C CG  . LEU A 1 26  ? 2.799   9.674   0.515   1.00 89.41 26  A 1 
ATOM   204  C CD1 . LEU A 1 26  ? 2.541   11.062  1.103   1.00 83.86 26  A 1 
ATOM   205  C CD2 . LEU A 1 26  ? 4.230   9.647   -0.010  1.00 84.02 26  A 1 
ATOM   206  N N   . THR A 1 27  ? 1.536   6.078   3.025   1.00 92.35 27  A 1 
ATOM   207  C CA  . THR A 1 27  ? 1.454   5.204   4.206   1.00 91.70 27  A 1 
ATOM   208  C C   . THR A 1 27  ? 1.533   3.727   3.826   1.00 91.17 27  A 1 
ATOM   209  O O   . THR A 1 27  ? 2.250   2.965   4.476   1.00 89.02 27  A 1 
ATOM   210  C CB  . THR A 1 27  ? 0.179   5.463   5.019   1.00 90.89 27  A 1 
ATOM   211  O OG1 . THR A 1 27  ? -0.964  5.361   4.210   1.00 78.98 27  A 1 
ATOM   212  C CG2 . THR A 1 27  ? 0.168   6.846   5.665   1.00 79.92 27  A 1 
ATOM   213  N N   . GLY A 1 28  ? 0.897   3.325   2.742   1.00 91.55 28  A 1 
ATOM   214  C CA  . GLY A 1 28  ? 0.920   1.965   2.217   1.00 90.69 28  A 1 
ATOM   215  C C   . GLY A 1 28  ? 2.318   1.516   1.806   1.00 91.16 28  A 1 
ATOM   216  O O   . GLY A 1 28  ? 2.726   0.407   2.140   1.00 89.62 28  A 1 
ATOM   217  N N   . THR A 1 29  ? 3.107   2.392   1.186   1.00 91.26 29  A 1 
ATOM   218  C CA  . THR A 1 29  ? 4.502   2.063   0.832   1.00 90.52 29  A 1 
ATOM   219  C C   . THR A 1 29  ? 5.328   1.736   2.074   1.00 89.66 29  A 1 
ATOM   220  O O   . THR A 1 29  ? 6.081   0.762   2.079   1.00 87.26 29  A 1 
ATOM   221  C CB  . THR A 1 29  ? 5.175   3.196   0.052   1.00 90.31 29  A 1 
ATOM   222  O OG1 . THR A 1 29  ? 4.444   3.476   -1.114  1.00 79.73 29  A 1 
ATOM   223  C CG2 . THR A 1 29  ? 6.579   2.820   -0.416  1.00 80.33 29  A 1 
ATOM   224  N N   . TYR A 1 30  ? 5.153   2.510   3.152   1.00 90.13 30  A 1 
ATOM   225  C CA  . TYR A 1 30  ? 5.824   2.229   4.419   1.00 88.83 30  A 1 
ATOM   226  C C   . TYR A 1 30  ? 5.347   0.913   5.053   1.00 88.78 30  A 1 
ATOM   227  O O   . TYR A 1 30  ? 6.161   0.102   5.494   1.00 87.47 30  A 1 
ATOM   228  C CB  . TYR A 1 30  ? 5.619   3.414   5.364   1.00 88.05 30  A 1 
ATOM   229  C CG  . TYR A 1 30  ? 6.289   3.215   6.707   1.00 86.37 30  A 1 
ATOM   230  C CD1 . TYR A 1 30  ? 5.531   2.798   7.819   1.00 82.95 30  A 1 
ATOM   231  C CD2 . TYR A 1 30  ? 7.675   3.418   6.836   1.00 83.10 30  A 1 
ATOM   232  C CE1 . TYR A 1 30  ? 6.160   2.593   9.060   1.00 80.37 30  A 1 
ATOM   233  C CE2 . TYR A 1 30  ? 8.308   3.213   8.076   1.00 80.70 30  A 1 
ATOM   234  C CZ  . TYR A 1 30  ? 7.550   2.800   9.191   1.00 81.46 30  A 1 
ATOM   235  O OH  . TYR A 1 30  ? 8.159   2.600   10.391  1.00 79.34 30  A 1 
ATOM   236  N N   . ILE A 1 31  ? 4.032   0.663   5.054   1.00 90.19 31  A 1 
ATOM   237  C CA  . ILE A 1 31  ? 3.434   -0.573  5.582   1.00 89.17 31  A 1 
ATOM   238  C C   . ILE A 1 31  ? 3.953   -1.804  4.842   1.00 88.47 31  A 1 
ATOM   239  O O   . ILE A 1 31  ? 4.360   -2.776  5.477   1.00 86.47 31  A 1 
ATOM   240  C CB  . ILE A 1 31  ? 1.896   -0.474  5.506   1.00 88.27 31  A 1 
ATOM   241  C CG1 . ILE A 1 31  ? 1.403   0.504   6.589   1.00 83.91 31  A 1 
ATOM   242  C CG2 . ILE A 1 31  ? 1.198   -1.834  5.679   1.00 83.42 31  A 1 
ATOM   243  C CD1 . ILE A 1 31  ? -0.061  0.889   6.400   1.00 77.07 31  A 1 
ATOM   244  N N   . VAL A 1 32  ? 3.967   -1.770  3.512   1.00 89.57 32  A 1 
ATOM   245  C CA  . VAL A 1 32  ? 4.452   -2.880  2.683   1.00 88.83 32  A 1 
ATOM   246  C C   . VAL A 1 32  ? 5.952   -3.091  2.882   1.00 87.97 32  A 1 
ATOM   247  O O   . VAL A 1 32  ? 6.380   -4.229  3.060   1.00 86.20 32  A 1 
ATOM   248  C CB  . VAL A 1 32  ? 4.090   -2.659  1.202   1.00 88.55 32  A 1 
ATOM   249  C CG1 . VAL A 1 32  ? 4.739   -3.697  0.278   1.00 83.01 32  A 1 
ATOM   250  C CG2 . VAL A 1 32  ? 2.570   -2.783  1.017   1.00 83.79 32  A 1 
ATOM   251  N N   . ALA A 1 33  ? 6.742   -2.016  2.943   1.00 87.86 33  A 1 
ATOM   252  C CA  . ALA A 1 33  ? 8.184   -2.101  3.187   1.00 85.87 33  A 1 
ATOM   253  C C   . ALA A 1 33  ? 8.509   -2.789  4.523   1.00 85.13 33  A 1 
ATOM   254  O O   . ALA A 1 33  ? 9.428   -3.601  4.591   1.00 82.66 33  A 1 
ATOM   255  C CB  . ALA A 1 33  ? 8.776   -0.688  3.129   1.00 85.33 33  A 1 
ATOM   256  N N   . ARG A 1 34  ? 7.714   -2.520  5.566   1.00 85.60 34  A 1 
ATOM   257  C CA  . ARG A 1 34  ? 7.858   -3.163  6.886   1.00 84.16 34  A 1 
ATOM   258  C C   . ARG A 1 34  ? 7.098   -4.477  7.056   1.00 83.96 34  A 1 
ATOM   259  O O   . ARG A 1 34  ? 7.129   -5.050  8.145   1.00 79.86 34  A 1 
ATOM   260  C CB  . ARG A 1 34  ? 7.477   -2.178  7.987   1.00 82.85 34  A 1 
ATOM   261  C CG  . ARG A 1 34  ? 8.549   -1.102  8.150   1.00 76.21 34  A 1 
ATOM   262  C CD  . ARG A 1 34  ? 8.436   -0.443  9.531   1.00 73.79 34  A 1 
ATOM   263  N NE  . ARG A 1 34  ? 8.772   -1.370  10.622  1.00 67.95 34  A 1 
ATOM   264  C CZ  . ARG A 1 34  ? 8.656   -1.104  11.915  1.00 61.54 34  A 1 
ATOM   265  N NH1 . ARG A 1 34  ? 8.170   0.010   12.353  1.00 58.00 34  A 1 
ATOM   266  N NH2 . ARG A 1 34  ? 9.042   -1.958  12.814  1.00 54.37 34  A 1 
ATOM   267  N N   . ARG A 1 35  ? 6.408   -4.968  6.034   1.00 84.64 35  A 1 
ATOM   268  C CA  . ARG A 1 35  ? 5.537   -6.159  6.105   1.00 84.22 35  A 1 
ATOM   269  C C   . ARG A 1 35  ? 4.418   -6.045  7.159   1.00 85.03 35  A 1 
ATOM   270  O O   . ARG A 1 35  ? 3.925   -7.053  7.644   1.00 80.70 35  A 1 
ATOM   271  C CB  . ARG A 1 35  ? 6.372   -7.444  6.272   1.00 82.84 35  A 1 
ATOM   272  C CG  . ARG A 1 35  ? 7.469   -7.610  5.216   1.00 76.09 35  A 1 
ATOM   273  C CD  . ARG A 1 35  ? 8.216   -8.917  5.467   1.00 72.21 35  A 1 
ATOM   274  N NE  . ARG A 1 35  ? 9.279   -9.143  4.471   1.00 66.44 35  A 1 
ATOM   275  C CZ  . ARG A 1 35  ? 10.034  -10.225 4.373   1.00 57.15 35  A 1 
ATOM   276  N NH1 . ARG A 1 35  ? 9.910   -11.232 5.196   1.00 53.00 35  A 1 
ATOM   277  N NH2 . ARG A 1 35  ? 10.938  -10.314 3.437   1.00 51.12 35  A 1 
ATOM   278  N N   . MET A 1 36  ? 3.976   -4.827  7.473   1.00 81.39 36  A 1 
ATOM   279  C CA  . MET A 1 36  ? 2.928   -4.552  8.468   1.00 81.41 36  A 1 
ATOM   280  C C   . MET A 1 36  ? 1.506   -4.550  7.873   1.00 82.84 36  A 1 
ATOM   281  O O   . MET A 1 36  ? 0.587   -3.951  8.433   1.00 78.66 36  A 1 
ATOM   282  C CB  . MET A 1 36  ? 3.224   -3.235  9.200   1.00 78.38 36  A 1 
ATOM   283  C CG  . MET A 1 36  ? 4.556   -3.242  9.952   1.00 72.85 36  A 1 
ATOM   284  S SD  . MET A 1 36  ? 4.843   -1.787  11.010  1.00 70.28 36  A 1 
ATOM   285  C CE  . MET A 1 36  ? 4.611   -0.427  9.834   1.00 62.34 36  A 1 
ATOM   286  N N   . VAL A 1 37  ? 1.297   -5.199  6.731   1.00 85.32 37  A 1 
ATOM   287  C CA  . VAL A 1 37  ? -0.015  -5.231  6.052   1.00 85.15 37  A 1 
ATOM   288  C C   . VAL A 1 37  ? -1.086  -5.864  6.947   1.00 85.75 37  A 1 
ATOM   289  O O   . VAL A 1 37  ? -2.208  -5.367  7.013   1.00 83.09 37  A 1 
ATOM   290  C CB  . VAL A 1 37  ? 0.080   -5.969  4.702   1.00 83.20 37  A 1 
ATOM   291  C CG1 . VAL A 1 37  ? -1.273  -6.017  3.980   1.00 76.09 37  A 1 
ATOM   292  C CG2 . VAL A 1 37  ? 1.083   -5.285  3.764   1.00 77.73 37  A 1 
ATOM   293  N N   . PHE A 1 38  ? -0.733  -6.903  7.701   1.00 85.59 38  A 1 
ATOM   294  C CA  . PHE A 1 38  ? -1.642  -7.553  8.645   1.00 84.88 38  A 1 
ATOM   295  C C   . PHE A 1 38  ? -2.025  -6.638  9.814   1.00 86.21 38  A 1 
ATOM   296  O O   . PHE A 1 38  ? -3.191  -6.611  10.200  1.00 84.40 38  A 1 
ATOM   297  C CB  . PHE A 1 38  ? -1.020  -8.859  9.141   1.00 82.67 38  A 1 
ATOM   298  C CG  . PHE A 1 38  ? -0.939  -9.930  8.070   1.00 76.75 38  A 1 
ATOM   299  C CD1 . PHE A 1 38  ? -2.110  -10.594 7.661   1.00 70.45 38  A 1 
ATOM   300  C CD2 . PHE A 1 38  ? 0.293   -10.265 7.481   1.00 68.68 38  A 1 
ATOM   301  C CE1 . PHE A 1 38  ? -2.052  -11.583 6.666   1.00 62.52 38  A 1 
ATOM   302  C CE2 . PHE A 1 38  ? 0.351   -11.255 6.483   1.00 63.29 38  A 1 
ATOM   303  C CZ  . PHE A 1 38  ? -0.821  -11.914 6.076   1.00 61.59 38  A 1 
ATOM   304  N N   . ILE A 1 39  ? -1.095  -5.820  10.316  1.00 85.63 39  A 1 
ATOM   305  C CA  . ILE A 1 39  ? -1.375  -4.824  11.365  1.00 85.28 39  A 1 
ATOM   306  C C   . ILE A 1 39  ? -2.420  -3.822  10.868  1.00 86.55 39  A 1 
ATOM   307  O O   . ILE A 1 39  ? -3.394  -3.545  11.566  1.00 85.63 39  A 1 
ATOM   308  C CB  . ILE A 1 39  ? -0.087  -4.092  11.817  1.00 83.17 39  A 1 
ATOM   309  C CG1 . ILE A 1 39  ? 0.961   -5.102  12.330  1.00 75.82 39  A 1 
ATOM   310  C CG2 . ILE A 1 39  ? -0.412  -3.041  12.896  1.00 74.43 39  A 1 
ATOM   311  C CD1 . ILE A 1 39  ? 2.273   -4.467  12.802  1.00 68.46 39  A 1 
ATOM   312  N N   . SER A 1 40  ? -2.263  -3.322  9.642   1.00 87.19 40  A 1 
ATOM   313  C CA  . SER A 1 40  ? -3.232  -2.421  9.014   1.00 86.32 40  A 1 
ATOM   314  C C   . SER A 1 40  ? -4.627  -3.054  8.939   1.00 87.03 40  A 1 
ATOM   315  O O   . SER A 1 40  ? -5.608  -2.423  9.327   1.00 85.13 40  A 1 
ATOM   316  C CB  . SER A 1 40  ? -2.734  -2.033  7.618   1.00 85.25 40  A 1 
ATOM   317  O OG  . SER A 1 40  ? -3.652  -1.184  6.972   1.00 72.35 40  A 1 
ATOM   318  N N   . GLY A 1 41  ? -4.715  -4.320  8.523   1.00 88.55 41  A 1 
ATOM   319  C CA  . GLY A 1 41  ? -5.967  -5.084  8.528   1.00 87.39 41  A 1 
ATOM   320  C C   . GLY A 1 41  ? -6.564  -5.221  9.932   1.00 88.89 41  A 1 
ATOM   321  O O   . GLY A 1 41  ? -7.737  -4.925  10.139  1.00 87.05 41  A 1 
ATOM   322  N N   . GLY A 1 42  ? -5.749  -5.579  10.920  1.00 88.86 42  A 1 
ATOM   323  C CA  . GLY A 1 42  ? -6.165  -5.707  12.319  1.00 88.40 42  A 1 
ATOM   324  C C   . GLY A 1 42  ? -6.723  -4.409  12.899  1.00 89.92 42  A 1 
ATOM   325  O O   . GLY A 1 42  ? -7.804  -4.419  13.481  1.00 88.85 42  A 1 
ATOM   326  N N   . ILE A 1 43  ? -6.050  -3.278  12.684  1.00 90.59 43  A 1 
ATOM   327  C CA  . ILE A 1 43  ? -6.516  -1.945  13.103  1.00 90.72 43  A 1 
ATOM   328  C C   . ILE A 1 43  ? -7.851  -1.608  12.429  1.00 90.90 43  A 1 
ATOM   329  O O   . ILE A 1 43  ? -8.777  -1.132  13.087  1.00 89.71 43  A 1 
ATOM   330  C CB  . ILE A 1 43  ? -5.445  -0.876  12.787  1.00 90.17 43  A 1 
ATOM   331  C CG1 . ILE A 1 43  ? -4.174  -1.099  13.642  1.00 87.76 43  A 1 
ATOM   332  C CG2 . ILE A 1 43  ? -5.985  0.544   13.035  1.00 87.54 43  A 1 
ATOM   333  C CD1 . ILE A 1 43  ? -2.955  -0.301  13.155  1.00 82.04 43  A 1 
ATOM   334  N N   . THR A 1 44  ? -7.957  -1.884  11.131  1.00 90.62 44  A 1 
ATOM   335  C CA  . THR A 1 44  ? -9.160  -1.606  10.338  1.00 89.34 44  A 1 
ATOM   336  C C   . THR A 1 44  ? -10.372 -2.347  10.901  1.00 89.51 44  A 1 
ATOM   337  O O   . THR A 1 44  ? -11.403 -1.739  11.175  1.00 87.88 44  A 1 
ATOM   338  C CB  . THR A 1 44  ? -8.942  -2.007  8.872   1.00 87.84 44  A 1 
ATOM   339  O OG1 . THR A 1 44  ? -7.817  -1.373  8.329   1.00 78.75 44  A 1 
ATOM   340  C CG2 . THR A 1 44  ? -10.102 -1.588  7.992   1.00 78.18 44  A 1 
ATOM   341  N N   . HIS A 1 45  ? -10.246 -3.640  11.142  1.00 90.51 45  A 1 
ATOM   342  C CA  . HIS A 1 45  ? -11.342 -4.452  11.666  1.00 89.93 45  A 1 
ATOM   343  C C   . HIS A 1 45  ? -11.609 -4.217  13.159  1.00 90.68 45  A 1 
ATOM   344  O O   . HIS A 1 45  ? -12.764 -4.228  13.578  1.00 88.92 45  A 1 
ATOM   345  C CB  . HIS A 1 45  ? -11.053 -5.912  11.349  1.00 88.53 45  A 1 
ATOM   346  C CG  . HIS A 1 45  ? -11.235 -6.226  9.888   1.00 87.16 45  A 1 
ATOM   347  N ND1 . HIS A 1 45  ? -12.434 -6.289  9.224   1.00 76.49 45  A 1 
ATOM   348  C CD2 . HIS A 1 45  ? -10.260 -6.516  8.973   1.00 77.05 45  A 1 
ATOM   349  C CE1 . HIS A 1 45  ? -12.183 -6.623  7.943   1.00 77.78 45  A 1 
ATOM   350  N NE2 . HIS A 1 45  ? -10.872 -6.766  7.748   1.00 79.09 45  A 1 
ATOM   351  N N   . ALA A 1 46  ? -10.580 -3.922  13.957  1.00 90.83 46  A 1 
ATOM   352  C CA  . ALA A 1 46  ? -10.763 -3.515  15.351  1.00 90.90 46  A 1 
ATOM   353  C C   . ALA A 1 46  ? -11.590 -2.222  15.468  1.00 91.64 46  A 1 
ATOM   354  O O   . ALA A 1 46  ? -12.411 -2.095  16.375  1.00 90.79 46  A 1 
ATOM   355  C CB  . ALA A 1 46  ? -9.387  -3.357  16.002  1.00 90.72 46  A 1 
ATOM   356  N N   . SER A 1 47  ? -11.439 -1.290  14.524  1.00 91.48 47  A 1 
ATOM   357  C CA  . SER A 1 47  ? -12.182 -0.027  14.522  1.00 90.56 47  A 1 
ATOM   358  C C   . SER A 1 47  ? -13.704 -0.196  14.406  1.00 90.27 47  A 1 
ATOM   359  O O   . SER A 1 47  ? -14.442 0.654   14.904  1.00 88.15 47  A 1 
ATOM   360  C CB  . SER A 1 47  ? -11.642 0.909   13.437  1.00 89.29 47  A 1 
ATOM   361  O OG  . SER A 1 47  ? -12.097 0.561   12.150  1.00 78.00 47  A 1 
ATOM   362  N N   . PHE A 1 48  ? -14.196 -1.317  13.857  1.00 89.16 48  A 1 
ATOM   363  C CA  . PHE A 1 48  ? -15.628 -1.635  13.849  1.00 88.20 48  A 1 
ATOM   364  C C   . PHE A 1 48  ? -16.215 -1.772  15.251  1.00 89.42 48  A 1 
ATOM   365  O O   . PHE A 1 48  ? -17.369 -1.399  15.452  1.00 87.91 48  A 1 
ATOM   366  C CB  . PHE A 1 48  ? -15.892 -2.939  13.091  1.00 85.47 48  A 1 
ATOM   367  C CG  . PHE A 1 48  ? -16.116 -2.762  11.614  1.00 80.85 48  A 1 
ATOM   368  C CD1 . PHE A 1 48  ? -17.303 -2.154  11.162  1.00 76.14 48  A 1 
ATOM   369  C CD2 . PHE A 1 48  ? -15.203 -3.284  10.695  1.00 75.28 48  A 1 
ATOM   370  C CE1 . PHE A 1 48  ? -17.585 -2.099  9.787   1.00 71.01 48  A 1 
ATOM   371  C CE2 . PHE A 1 48  ? -15.486 -3.230  9.320   1.00 70.91 48  A 1 
ATOM   372  C CZ  . PHE A 1 48  ? -16.682 -2.651  8.867   1.00 69.68 48  A 1 
ATOM   373  N N   . GLY A 1 49  ? -15.440 -2.242  16.219  1.00 89.74 49  A 1 
ATOM   374  C CA  . GLY A 1 49  ? -15.873 -2.312  17.613  1.00 89.89 49  A 1 
ATOM   375  C C   . GLY A 1 49  ? -16.246 -0.932  18.145  1.00 91.13 49  A 1 
ATOM   376  O O   . GLY A 1 49  ? -17.313 -0.742  18.724  1.00 90.22 49  A 1 
ATOM   377  N N   . GLY A 1 50  ? -15.397 0.061   17.877  1.00 91.87 50  A 1 
ATOM   378  C CA  . GLY A 1 50  ? -15.658 1.447   18.259  1.00 91.56 50  A 1 
ATOM   379  C C   . GLY A 1 50  ? -16.793 2.090   17.470  1.00 91.86 50  A 1 
ATOM   380  O O   . GLY A 1 50  ? -17.534 2.893   18.027  1.00 90.75 50  A 1 
ATOM   381  N N   . LEU A 1 51  ? -16.956 1.722   16.206  1.00 90.57 51  A 1 
ATOM   382  C CA  . LEU A 1 51  ? -18.071 2.177   15.378  1.00 89.60 51  A 1 
ATOM   383  C C   . LEU A 1 51  ? -19.412 1.674   15.937  1.00 90.20 51  A 1 
ATOM   384  O O   . LEU A 1 51  ? -20.324 2.475   16.135  1.00 89.02 51  A 1 
ATOM   385  C CB  . LEU A 1 51  ? -17.790 1.744   13.930  1.00 87.46 51  A 1 
ATOM   386  C CG  . LEU A 1 51  ? -18.811 2.239   12.891  1.00 82.10 51  A 1 
ATOM   387  C CD1 . LEU A 1 51  ? -18.121 2.404   11.539  1.00 76.62 51  A 1 
ATOM   388  C CD2 . LEU A 1 51  ? -19.962 1.250   12.690  1.00 74.92 51  A 1 
ATOM   389  N N   . GLY A 1 52  ? -19.511 0.385   16.253  1.00 90.88 52  A 1 
ATOM   390  C CA  . GLY A 1 52  ? -20.713 -0.202  16.850  1.00 90.25 52  A 1 
ATOM   391  C C   . GLY A 1 52  ? -21.021 0.360   18.236  1.00 91.28 52  A 1 
ATOM   392  O O   . GLY A 1 52  ? -22.154 0.756   18.495  1.00 90.80 52  A 1 
ATOM   393  N N   . LEU A 1 53  ? -20.009 0.499   19.092  1.00 91.61 53  A 1 
ATOM   394  C CA  . LEU A 1 53  ? -20.167 1.100   20.417  1.00 92.07 53  A 1 
ATOM   395  C C   . LEU A 1 53  ? -20.653 2.552   20.327  1.00 92.07 53  A 1 
ATOM   396  O O   . LEU A 1 53  ? -21.526 2.953   21.087  1.00 91.27 53  A 1 
ATOM   397  C CB  . LEU A 1 53  ? -18.833 1.009   21.173  1.00 92.25 53  A 1 
ATOM   398  C CG  . LEU A 1 53  ? -18.902 1.548   22.615  1.00 89.34 53  A 1 
ATOM   399  C CD1 . LEU A 1 53  ? -19.818 0.707   23.501  1.00 83.07 53  A 1 
ATOM   400  C CD2 . LEU A 1 53  ? -17.505 1.547   23.236  1.00 83.32 53  A 1 
ATOM   401  N N   . ALA A 1 54  ? -20.125 3.336   19.398  1.00 91.77 54  A 1 
ATOM   402  C CA  . ALA A 1 54  ? -20.559 4.714   19.208  1.00 91.25 54  A 1 
ATOM   403  C C   . ALA A 1 54  ? -22.016 4.801   18.735  1.00 91.03 54  A 1 
ATOM   404  O O   . ALA A 1 54  ? -22.742 5.661   19.222  1.00 90.10 54  A 1 
ATOM   405  C CB  . ALA A 1 54  ? -19.608 5.404   18.237  1.00 91.19 54  A 1 
ATOM   406  N N   . TYR A 1 55  ? -22.466 3.900   17.870  1.00 90.10 55  A 1 
ATOM   407  C CA  . TYR A 1 55  ? -23.884 3.808   17.509  1.00 88.95 55  A 1 
ATOM   408  C C   . TYR A 1 55  ? -24.760 3.487   18.720  1.00 89.84 55  A 1 
ATOM   409  O O   . TYR A 1 55  ? -25.757 4.172   18.942  1.00 88.75 55  A 1 
ATOM   410  C CB  . TYR A 1 55  ? -24.100 2.763   16.405  1.00 86.89 55  A 1 
ATOM   411  C CG  . TYR A 1 55  ? -23.852 3.273   15.002  1.00 83.29 55  A 1 
ATOM   412  C CD1 . TYR A 1 55  ? -24.597 4.367   14.522  1.00 78.30 55  A 1 
ATOM   413  C CD2 . TYR A 1 55  ? -22.911 2.649   14.166  1.00 77.89 55  A 1 
ATOM   414  C CE1 . TYR A 1 55  ? -24.387 4.848   13.218  1.00 74.68 55  A 1 
ATOM   415  C CE2 . TYR A 1 55  ? -22.699 3.126   12.857  1.00 75.09 55  A 1 
ATOM   416  C CZ  . TYR A 1 55  ? -23.434 4.231   12.386  1.00 74.24 55  A 1 
ATOM   417  O OH  . TYR A 1 55  ? -23.222 4.709   11.131  1.00 72.02 55  A 1 
ATOM   418  N N   . PHE A 1 56  ? -24.364 2.521   19.528  1.00 90.73 56  A 1 
ATOM   419  C CA  . PHE A 1 56  ? -25.100 2.134   20.731  1.00 91.10 56  A 1 
ATOM   420  C C   . PHE A 1 56  ? -25.202 3.274   21.758  1.00 91.25 56  A 1 
ATOM   421  O O   . PHE A 1 56  ? -26.241 3.467   22.380  1.00 90.43 56  A 1 
ATOM   422  C CB  . PHE A 1 56  ? -24.415 0.905   21.332  1.00 91.69 56  A 1 
ATOM   423  C CG  . PHE A 1 56  ? -25.096 0.384   22.578  1.00 91.87 56  A 1 
ATOM   424  C CD1 . PHE A 1 56  ? -24.532 0.610   23.846  1.00 88.78 56  A 1 
ATOM   425  C CD2 . PHE A 1 56  ? -26.319 -0.299  22.470  1.00 89.96 56  A 1 
ATOM   426  C CE1 . PHE A 1 56  ? -25.186 0.153   24.997  1.00 89.54 56  A 1 
ATOM   427  C CE2 . PHE A 1 56  ? -26.977 -0.753  23.623  1.00 89.92 56  A 1 
ATOM   428  C CZ  . PHE A 1 56  ? -26.411 -0.526  24.888  1.00 90.18 56  A 1 
ATOM   429  N N   . LEU A 1 57  ? -24.148 4.070   21.911  1.00 91.79 57  A 1 
ATOM   430  C CA  . LEU A 1 57  ? -24.104 5.216   22.825  1.00 91.64 57  A 1 
ATOM   431  C C   . LEU A 1 57  ? -24.699 6.507   22.233  1.00 91.08 57  A 1 
ATOM   432  O O   . LEU A 1 57  ? -24.703 7.532   22.910  1.00 88.79 57  A 1 
ATOM   433  C CB  . LEU A 1 57  ? -22.651 5.428   23.281  1.00 92.03 57  A 1 
ATOM   434  C CG  . LEU A 1 57  ? -22.051 4.283   24.119  1.00 90.08 57  A 1 
ATOM   435  C CD1 . LEU A 1 57  ? -20.583 4.598   24.409  1.00 84.09 57  A 1 
ATOM   436  C CD2 . LEU A 1 57  ? -22.772 4.089   25.450  1.00 84.49 57  A 1 
HETATM 437  N N   . UNK A 1 58  ? -25.151 6.508   20.976  1.00 90.49 58  A 1 
HETATM 438  C CA  . UNK A 1 58  ? -25.638 7.707   20.284  1.00 90.01 58  A 1 
HETATM 439  C C   . UNK A 1 58  ? -24.541 8.729   19.952  1.00 89.94 58  A 1 
HETATM 440  O O   . UNK A 1 58  ? -24.830 9.905   19.739  1.00 87.21 58  A 1 
HETATM 441  N N   . UNK A 1 59  ? -23.247 8.313   19.945  1.00 89.89 59  A 1 
HETATM 442  C CA  . UNK A 1 59  ? -22.090 9.169   19.669  1.00 88.94 59  A 1 
HETATM 443  C C   . UNK A 1 59  ? -21.711 9.202   18.184  1.00 88.41 59  A 1 
HETATM 444  O O   . UNK A 1 59  ? -22.232 8.458   17.350  1.00 83.98 59  A 1 
HETATM 445  N N   . UNK A 1 60  ? -20.735 10.091  17.797  1.00 87.95 60  A 1 
HETATM 446  C CA  . UNK A 1 60  ? -20.181 10.169  16.441  1.00 87.18 60  A 1 
HETATM 447  C C   . UNK A 1 60  ? -19.451 8.865   16.069  1.00 88.52 60  A 1 
HETATM 448  O O   . UNK A 1 60  ? -18.399 8.606   16.647  1.00 87.27 60  A 1 
ATOM   449  N N   . PRO A 1 61  ? -19.918 8.035   15.082  1.00 87.73 61  A 1 
ATOM   450  C CA  . PRO A 1 61  ? -19.334 6.728   14.766  1.00 87.14 61  A 1 
ATOM   451  C C   . PRO A 1 61  ? -17.846 6.781   14.415  1.00 88.75 61  A 1 
ATOM   452  O O   . PRO A 1 61  ? -17.069 5.914   14.807  1.00 88.26 61  A 1 
ATOM   453  C CB  . PRO A 1 61  ? -20.157 6.191   13.592  1.00 84.80 61  A 1 
ATOM   454  C CG  . PRO A 1 61  ? -21.511 6.870   13.774  1.00 81.41 61  A 1 
ATOM   455  C CD  . PRO A 1 61  ? -21.143 8.237   14.320  1.00 84.09 61  A 1 
ATOM   456  N N   . MET A 1 62  ? -17.421 7.840   13.725  1.00 87.33 62  A 1 
ATOM   457  C CA  . MET A 1 62  ? -16.022 8.028   13.341  1.00 87.18 62  A 1 
ATOM   458  C C   . MET A 1 62  ? -15.096 8.283   14.535  1.00 88.99 62  A 1 
ATOM   459  O O   . MET A 1 62  ? -13.944 7.859   14.510  1.00 88.47 62  A 1 
ATOM   460  C CB  . MET A 1 62  ? -15.903 9.187   12.339  1.00 84.74 62  A 1 
ATOM   461  C CG  . MET A 1 62  ? -16.596 8.876   11.008  1.00 79.57 62  A 1 
ATOM   462  S SD  . MET A 1 62  ? -16.080 7.356   10.171  1.00 72.63 62  A 1 
ATOM   463  C CE  . MET A 1 62  ? -14.324 7.686   9.901   1.00 63.55 62  A 1 
ATOM   464  N N   . LEU A 1 63  ? -15.586 8.954   15.583  1.00 90.36 63  A 1 
ATOM   465  C CA  . LEU A 1 63  ? -14.814 9.155   16.810  1.00 91.78 63  A 1 
ATOM   466  C C   . LEU A 1 63  ? -14.630 7.834   17.561  1.00 93.11 63  A 1 
ATOM   467  O O   . LEU A 1 63  ? -13.517 7.529   17.987  1.00 93.04 63  A 1 
ATOM   468  C CB  . LEU A 1 63  ? -15.491 10.206  17.704  1.00 91.47 63  A 1 
ATOM   469  C CG  . LEU A 1 63  ? -15.493 11.640  17.139  1.00 84.96 63  A 1 
ATOM   470  C CD1 . LEU A 1 63  ? -16.258 12.559  18.090  1.00 78.01 63  A 1 
ATOM   471  C CD2 . LEU A 1 63  ? -14.078 12.197  16.972  1.00 78.30 63  A 1 
ATOM   472  N N   . GLY A 1 64  ? -15.688 7.025   17.657  1.00 91.88 64  A 1 
ATOM   473  C CA  . GLY A 1 64  ? -15.599 5.683   18.235  1.00 92.02 64  A 1 
ATOM   474  C C   . GLY A 1 64  ? -14.642 4.779   17.457  1.00 92.79 64  A 1 
ATOM   475  O O   . GLY A 1 64  ? -13.742 4.175   18.044  1.00 92.17 64  A 1 
ATOM   476  N N   . ALA A 1 65  ? -14.761 4.764   16.131  1.00 92.45 65  A 1 
ATOM   477  C CA  . ALA A 1 65  ? -13.856 4.019   15.261  1.00 91.64 65  A 1 
ATOM   478  C C   . ALA A 1 65  ? -12.398 4.476   15.427  1.00 92.54 65  A 1 
ATOM   479  O O   . ALA A 1 65  ? -11.502 3.643   15.550  1.00 92.06 65  A 1 
ATOM   480  C CB  . ALA A 1 65  ? -14.333 4.178   13.812  1.00 90.48 65  A 1 
ATOM   481  N N   . GLY A 1 66  ? -12.162 5.790   15.498  1.00 92.71 66  A 1 
ATOM   482  C CA  . GLY A 1 66  ? -10.834 6.366   15.708  1.00 92.63 66  A 1 
ATOM   483  C C   . GLY A 1 66  ? -10.224 5.990   17.054  1.00 93.68 66  A 1 
ATOM   484  O O   . GLY A 1 66  ? -9.066  5.575   17.108  1.00 93.18 66  A 1 
ATOM   485  N N   . ALA A 1 67  ? -11.002 6.064   18.130  1.00 94.47 67  A 1 
ATOM   486  C CA  . ALA A 1 67  ? -10.550 5.674   19.462  1.00 94.26 67  A 1 
ATOM   487  C C   . ALA A 1 67  ? -10.144 4.192   19.517  1.00 94.11 67  A 1 
ATOM   488  O O   . ALA A 1 67  ? -9.059  3.869   20.000  1.00 92.94 67  A 1 
ATOM   489  C CB  . ALA A 1 67  ? -11.654 6.009   20.467  1.00 93.79 67  A 1 
ATOM   490  N N   . PHE A 1 68  ? -10.965 3.301   18.953  1.00 93.21 68  A 1 
ATOM   491  C CA  . PHE A 1 68  ? -10.655 1.869   18.903  1.00 92.59 68  A 1 
ATOM   492  C C   . PHE A 1 68  ? -9.483  1.552   17.975  1.00 92.97 68  A 1 
ATOM   493  O O   . PHE A 1 68  ? -8.658  0.708   18.316  1.00 91.61 68  A 1 
ATOM   494  C CB  . PHE A 1 68  ? -11.896 1.071   18.493  1.00 91.21 68  A 1 
ATOM   495  C CG  . PHE A 1 68  ? -12.733 0.605   19.661  1.00 90.03 68  A 1 
ATOM   496  C CD1 . PHE A 1 68  ? -12.913 -0.774  19.885  1.00 84.43 68  A 1 
ATOM   497  C CD2 . PHE A 1 68  ? -13.312 1.527   20.550  1.00 84.55 68  A 1 
ATOM   498  C CE1 . PHE A 1 68  ? -13.685 -1.222  20.969  1.00 81.07 68  A 1 
ATOM   499  C CE2 . PHE A 1 68  ? -14.080 1.083   21.638  1.00 81.76 68  A 1 
ATOM   500  C CZ  . PHE A 1 68  ? -14.273 -0.294  21.842  1.00 83.65 68  A 1 
ATOM   501  N N   . ALA A 1 69  ? -9.363  2.240   16.839  1.00 92.83 69  A 1 
ATOM   502  C CA  . ALA A 1 69  ? -8.222  2.081   15.942  1.00 92.30 69  A 1 
ATOM   503  C C   . ALA A 1 69  ? -6.903  2.454   16.629  1.00 92.80 69  A 1 
ATOM   504  O O   . ALA A 1 69  ? -5.928  1.707   16.549  1.00 92.03 69  A 1 
ATOM   505  C CB  . ALA A 1 69  ? -8.451  2.939   14.696  1.00 91.86 69  A 1 
ATOM   506  N N   . LEU A 1 70  ? -6.879  3.585   17.340  1.00 93.48 70  A 1 
ATOM   507  C CA  . LEU A 1 70  ? -5.707  4.033   18.092  1.00 93.11 70  A 1 
ATOM   508  C C   . LEU A 1 70  ? -5.382  3.092   19.252  1.00 92.67 70  A 1 
ATOM   509  O O   . LEU A 1 70  ? -4.217  2.749   19.457  1.00 91.74 70  A 1 
ATOM   510  C CB  . LEU A 1 70  ? -5.948  5.457   18.611  1.00 93.15 70  A 1 
ATOM   511  C CG  . LEU A 1 70  ? -5.958  6.542   17.521  1.00 90.37 70  A 1 
ATOM   512  C CD1 . LEU A 1 70  ? -6.343  7.880   18.149  1.00 85.63 70  A 1 
ATOM   513  C CD2 . LEU A 1 70  ? -4.589  6.698   16.860  1.00 85.70 70  A 1 
ATOM   514  N N   . LEU A 1 71  ? -6.399  2.645   19.989  1.00 93.69 71  A 1 
ATOM   515  C CA  . LEU A 1 71  ? -6.228  1.690   21.080  1.00 92.65 71  A 1 
ATOM   516  C C   . LEU A 1 71  ? -5.673  0.361   20.563  1.00 92.21 71  A 1 
ATOM   517  O O   . LEU A 1 71  ? -4.673  -0.122  21.093  1.00 91.38 71  A 1 
ATOM   518  C CB  . LEU A 1 71  ? -7.565  1.555   21.829  1.00 92.44 71  A 1 
ATOM   519  C CG  . LEU A 1 71  ? -7.495  0.648   23.073  1.00 84.25 71  A 1 
ATOM   520  C CD1 . LEU A 1 71  ? -8.440  1.172   24.150  1.00 78.97 71  A 1 
ATOM   521  C CD2 . LEU A 1 71  ? -7.905  -0.795  22.766  1.00 78.53 71  A 1 
ATOM   522  N N   . ALA A 1 72  ? -6.245  -0.186  19.494  1.00 91.86 72  A 1 
ATOM   523  C CA  . ALA A 1 72  ? -5.759  -1.413  18.872  1.00 90.16 72  A 1 
ATOM   524  C C   . ALA A 1 72  ? -4.325  -1.256  18.355  1.00 89.73 72  A 1 
ATOM   525  O O   . ALA A 1 72  ? -3.474  -2.092  18.652  1.00 88.67 72  A 1 
ATOM   526  C CB  . ALA A 1 72  ? -6.722  -1.814  17.748  1.00 89.77 72  A 1 
ATOM   527  N N   . ALA A 1 73  ? -4.024  -0.159  17.658  1.00 91.42 73  A 1 
ATOM   528  C CA  . ALA A 1 73  ? -2.684  0.136   17.163  1.00 89.84 73  A 1 
ATOM   529  C C   . ALA A 1 73  ? -1.649  0.193   18.297  1.00 89.45 73  A 1 
ATOM   530  O O   . ALA A 1 73  ? -0.583  -0.419  18.212  1.00 87.82 73  A 1 
ATOM   531  C CB  . ALA A 1 73  ? -2.739  1.468   16.404  1.00 89.45 73  A 1 
ATOM   532  N N   . PHE A 1 74  ? -1.987  0.891   19.385  1.00 90.40 74  A 1 
ATOM   533  C CA  . PHE A 1 74  ? -1.116  1.011   20.550  1.00 88.86 74  A 1 
ATOM   534  C C   . PHE A 1 74  ? -0.924  -0.324  21.275  1.00 88.59 74  A 1 
ATOM   535  O O   . PHE A 1 74  ? 0.205   -0.680  21.621  1.00 86.67 74  A 1 
ATOM   536  C CB  . PHE A 1 74  ? -1.693  2.067   21.491  1.00 88.09 74  A 1 
ATOM   537  C CG  . PHE A 1 74  ? -0.821  2.310   22.702  1.00 81.63 74  A 1 
ATOM   538  C CD1 . PHE A 1 74  ? -1.122  1.699   23.934  1.00 74.87 74  A 1 
ATOM   539  C CD2 . PHE A 1 74  ? 0.308   3.141   22.589  1.00 72.82 74  A 1 
ATOM   540  C CE1 . PHE A 1 74  ? -0.308  1.934   25.051  1.00 67.01 74  A 1 
ATOM   541  C CE2 . PHE A 1 74  ? 1.122   3.375   23.709  1.00 67.03 74  A 1 
ATOM   542  C CZ  . PHE A 1 74  ? 0.812   2.775   24.942  1.00 67.17 74  A 1 
ATOM   543  N N   . CYS A 1 75  ? -2.000  -1.076  21.486  1.00 90.23 75  A 1 
ATOM   544  C CA  . CYS A 1 75  ? -1.942  -2.388  22.123  1.00 88.71 75  A 1 
ATOM   545  C C   . CYS A 1 75  ? -1.126  -3.388  21.299  1.00 87.84 75  A 1 
ATOM   546  O O   . CYS A 1 75  ? -0.259  -4.052  21.860  1.00 86.23 75  A 1 
ATOM   547  C CB  . CYS A 1 75  ? -3.361  -2.909  22.366  1.00 88.21 75  A 1 
ATOM   548  S SG  . CYS A 1 75  ? -4.128  -1.990  23.726  1.00 83.49 75  A 1 
ATOM   549  N N   . ILE A 1 76  ? -1.340  -3.455  19.983  1.00 87.15 76  A 1 
ATOM   550  C CA  . ILE A 1 76  ? -0.568  -4.338  19.097  1.00 85.19 76  A 1 
ATOM   551  C C   . ILE A 1 76  ? 0.917   -3.980  19.172  1.00 83.93 76  A 1 
ATOM   552  O O   . ILE A 1 76  ? 1.731   -4.862  19.431  1.00 82.12 76  A 1 
ATOM   553  C CB  . ILE A 1 76  ? -1.120  -4.307  17.651  1.00 84.69 76  A 1 
ATOM   554  C CG1 . ILE A 1 76  ? -2.528  -4.947  17.589  1.00 81.93 76  A 1 
ATOM   555  C CG2 . ILE A 1 76  ? -0.178  -5.067  16.691  1.00 81.45 76  A 1 
ATOM   556  C CD1 . ILE A 1 76  ? -3.302  -4.617  16.304  1.00 77.02 76  A 1 
ATOM   557  N N   . LEU A 1 77  ? 1.279   -2.699  19.052  1.00 84.98 77  A 1 
ATOM   558  C CA  . LEU A 1 77  ? 2.682   -2.270  19.153  1.00 83.20 77  A 1 
ATOM   559  C C   . LEU A 1 77  ? 3.328   -2.634  20.495  1.00 82.74 77  A 1 
ATOM   560  O O   . LEU A 1 77  ? 4.460   -3.115  20.536  1.00 80.99 77  A 1 
ATOM   561  C CB  . LEU A 1 77  ? 2.774   -0.749  18.977  1.00 82.13 77  A 1 
ATOM   562  C CG  . LEU A 1 77  ? 2.697   -0.237  17.538  1.00 75.48 77  A 1 
ATOM   563  C CD1 . LEU A 1 77  ? 2.712   1.296   17.617  1.00 70.61 77  A 1 
ATOM   564  C CD2 . LEU A 1 77  ? 3.892   -0.686  16.695  1.00 70.28 77  A 1 
ATOM   565  N N   . ARG A 1 78  ? 2.629   -2.377  21.608  1.00 84.81 78  A 1 
ATOM   566  C CA  . ARG A 1 78  ? 3.159   -2.629  22.956  1.00 83.81 78  A 1 
ATOM   567  C C   . ARG A 1 78  ? 3.276   -4.111  23.273  1.00 83.05 78  A 1 
ATOM   568  O O   . ARG A 1 78  ? 4.280   -4.524  23.842  1.00 79.69 78  A 1 
ATOM   569  C CB  . ARG A 1 78  ? 2.272   -1.936  23.999  1.00 82.86 78  A 1 
ATOM   570  C CG  . ARG A 1 78  ? 2.544   -0.434  24.127  1.00 73.97 78  A 1 
ATOM   571  C CD  . ARG A 1 78  ? 3.882   -0.182  24.848  1.00 71.65 78  A 1 
ATOM   572  N NE  . ARG A 1 78  ? 4.042   1.230   25.232  1.00 63.35 78  A 1 
ATOM   573  C CZ  . ARG A 1 78  ? 4.625   1.693   26.329  1.00 57.63 78  A 1 
ATOM   574  N NH1 . ARG A 1 78  ? 5.156   0.905   27.220  1.00 52.42 78  A 1 
ATOM   575  N NH2 . ARG A 1 78  ? 4.677   2.977   26.557  1.00 50.10 78  A 1 
ATOM   576  N N   . LEU A 1 79  ? 2.269   -4.896  22.927  1.00 83.22 79  A 1 
ATOM   577  C CA  . LEU A 1 79  ? 2.230   -6.326  23.228  1.00 80.45 79  A 1 
ATOM   578  C C   . LEU A 1 79  ? 3.135   -7.132  22.289  1.00 79.85 79  A 1 
ATOM   579  O O   . LEU A 1 79  ? 3.746   -8.098  22.734  1.00 77.07 79  A 1 
ATOM   580  C CB  . LEU A 1 79  ? 0.773   -6.816  23.177  1.00 80.62 79  A 1 
ATOM   581  C CG  . LEU A 1 79  ? -0.149  -6.235  24.265  1.00 75.60 79  A 1 
ATOM   582  C CD1 . LEU A 1 79  ? -1.600  -6.602  23.967  1.00 71.44 79  A 1 
ATOM   583  C CD2 . LEU A 1 79  ? 0.198   -6.776  25.653  1.00 70.52 79  A 1 
ATOM   584  N N   . SER A 1 80  ? 3.284   -6.700  21.028  1.00 78.82 80  A 1 
ATOM   585  C CA  . SER A 1 80  ? 4.223   -7.305  20.067  1.00 74.81 80  A 1 
ATOM   586  C C   . SER A 1 80  ? 5.692   -7.081  20.458  1.00 73.49 80  A 1 
ATOM   587  O O   . SER A 1 80  ? 6.547   -7.912  20.164  1.00 69.30 80  A 1 
ATOM   588  C CB  . SER A 1 80  ? 3.949   -6.741  18.665  1.00 72.40 80  A 1 
ATOM   589  O OG  . SER A 1 80  ? 4.811   -7.325  17.708  1.00 64.22 80  A 1 
ATOM   590  N N   . ALA A 1 81  ? 5.997   -5.998  21.188  1.00 76.99 81  A 1 
ATOM   591  C CA  . ALA A 1 81  ? 7.348   -5.774  21.709  1.00 76.21 81  A 1 
ATOM   592  C C   . ALA A 1 81  ? 7.749   -6.778  22.815  1.00 75.28 81  A 1 
ATOM   593  O O   . ALA A 1 81  ? 8.937   -6.954  23.096  1.00 69.74 81  A 1 
ATOM   594  C CB  . ALA A 1 81  ? 7.436   -4.323  22.200  1.00 74.11 81  A 1 
ATOM   595  N N   . GLY A 1 82  ? 6.773   -7.437  23.451  1.00 74.86 82  A 1 
ATOM   596  C CA  . GLY A 1 82  ? 7.000   -8.501  24.429  1.00 73.10 82  A 1 
ATOM   597  C C   . GLY A 1 82  ? 7.180   -9.875  23.774  1.00 72.60 82  A 1 
ATOM   598  O O   . GLY A 1 82  ? 6.521   -10.208 22.798  1.00 66.38 82  A 1 
ATOM   599  N N   . ARG A 1 83  ? 8.030   -10.734 24.340  1.00 71.09 83  A 1 
ATOM   600  C CA  . ARG A 1 83  ? 8.300   -12.086 23.799  1.00 70.30 83  A 1 
ATOM   601  C C   . ARG A 1 83  ? 7.163   -13.105 23.996  1.00 71.58 83  A 1 
ATOM   602  O O   . ARG A 1 83  ? 7.314   -14.254 23.590  1.00 65.28 83  A 1 
ATOM   603  C CB  . ARG A 1 83  ? 9.621   -12.640 24.374  1.00 65.33 83  A 1 
ATOM   604  C CG  . ARG A 1 83  ? 10.863  -11.879 23.886  1.00 59.31 83  A 1 
ATOM   605  C CD  . ARG A 1 83  ? 12.132  -12.581 24.387  1.00 54.99 83  A 1 
ATOM   606  N NE  . ARG A 1 83  ? 13.357  -11.877 23.961  1.00 49.59 83  A 1 
ATOM   607  C CZ  . ARG A 1 83  ? 14.604  -12.243 24.221  1.00 41.38 83  A 1 
ATOM   608  N NH1 . ARG A 1 83  ? 14.885  -13.320 24.904  1.00 39.66 83  A 1 
ATOM   609  N NH2 . ARG A 1 83  ? 15.608  -11.524 23.795  1.00 38.74 83  A 1 
ATOM   610  N N   . HIS A 1 84  ? 6.058   -12.721 24.636  1.00 73.87 84  A 1 
ATOM   611  C CA  . HIS A 1 84  ? 5.027   -13.670 25.071  1.00 73.72 84  A 1 
ATOM   612  C C   . HIS A 1 84  ? 3.972   -13.998 24.006  1.00 74.65 84  A 1 
ATOM   613  O O   . HIS A 1 84  ? 3.428   -15.100 24.020  1.00 70.16 84  A 1 
ATOM   614  C CB  . HIS A 1 84  ? 4.367   -13.144 26.353  1.00 69.77 84  A 1 
ATOM   615  C CG  . HIS A 1 84  ? 5.327   -13.123 27.520  1.00 63.84 84  A 1 
ATOM   616  N ND1 . HIS A 1 84  ? 5.819   -14.228 28.181  1.00 57.55 84  A 1 
ATOM   617  C CD2 . HIS A 1 84  ? 5.908   -12.025 28.093  1.00 56.66 84  A 1 
ATOM   618  C CE1 . HIS A 1 84  ? 6.670   -13.802 29.127  1.00 52.46 84  A 1 
ATOM   619  N NE2 . HIS A 1 84  ? 6.761   -12.465 29.108  1.00 54.47 84  A 1 
ATOM   620  N N   . PHE A 1 85  ? 3.692   -13.078 23.088  1.00 74.67 85  A 1 
ATOM   621  C CA  . PHE A 1 85  ? 2.668   -13.272 22.058  1.00 76.65 85  A 1 
ATOM   622  C C   . PHE A 1 85  ? 3.243   -13.067 20.660  1.00 77.86 85  A 1 
ATOM   623  O O   . PHE A 1 85  ? 4.018   -12.143 20.426  1.00 73.48 85  A 1 
ATOM   624  C CB  . PHE A 1 85  ? 1.481   -12.338 22.309  1.00 73.92 85  A 1 
ATOM   625  C CG  . PHE A 1 85  ? 0.682   -12.701 23.541  1.00 71.69 85  A 1 
ATOM   626  C CD1 . PHE A 1 85  ? -0.286  -13.721 23.477  1.00 68.10 85  A 1 
ATOM   627  C CD2 . PHE A 1 85  ? 0.907   -12.035 24.760  1.00 67.69 85  A 1 
ATOM   628  C CE1 . PHE A 1 85  ? -1.017  -14.068 24.623  1.00 63.25 85  A 1 
ATOM   629  C CE2 . PHE A 1 85  ? 0.176   -12.384 25.907  1.00 63.88 85  A 1 
ATOM   630  C CZ  . PHE A 1 85  ? -0.789  -13.403 25.837  1.00 63.29 85  A 1 
ATOM   631  N N   . LYS A 1 86  ? 2.824   -13.917 19.720  1.00 78.74 86  A 1 
ATOM   632  C CA  . LYS A 1 86  ? 3.097   -13.694 18.302  1.00 79.78 86  A 1 
ATOM   633  C C   . LYS A 1 86  ? 2.248   -12.518 17.814  1.00 82.54 86  A 1 
ATOM   634  O O   . LYS A 1 86  ? 1.052   -12.463 18.101  1.00 81.33 86  A 1 
ATOM   635  C CB  . LYS A 1 86  ? 2.820   -14.962 17.477  1.00 77.19 86  A 1 
ATOM   636  C CG  . LYS A 1 86  ? 3.784   -16.110 17.819  1.00 68.89 86  A 1 
ATOM   637  C CD  . LYS A 1 86  ? 3.516   -17.325 16.922  1.00 64.49 86  A 1 
ATOM   638  C CE  . LYS A 1 86  ? 4.485   -18.464 17.260  1.00 57.09 86  A 1 
ATOM   639  N NZ  . LYS A 1 86  ? 4.243   -19.663 16.420  1.00 48.34 86  A 1 
ATOM   640  N N   . GLU A 1 87  ? 2.849   -11.614 17.058  1.00 80.19 87  A 1 
ATOM   641  C CA  . GLU A 1 87  ? 2.197   -10.424 16.498  1.00 81.97 87  A 1 
ATOM   642  C C   . GLU A 1 87  ? 0.931   -10.780 15.705  1.00 83.90 87  A 1 
ATOM   643  O O   . GLU A 1 87  ? -0.135  -10.220 15.962  1.00 81.55 87  A 1 
ATOM   644  C CB  . GLU A 1 87  ? 3.241   -9.684  15.649  1.00 78.77 87  A 1 
ATOM   645  C CG  . GLU A 1 87  ? 2.728   -8.378  15.040  1.00 71.94 87  A 1 
ATOM   646  C CD  . GLU A 1 87  ? 3.878   -7.515  14.486  1.00 70.63 87  A 1 
ATOM   647  O OE1 . GLU A 1 87  ? 3.715   -6.275  14.491  1.00 64.59 87  A 1 
ATOM   648  O OE2 . GLU A 1 87  ? 4.933   -8.074  14.111  1.00 65.06 87  A 1 
ATOM   649  N N   . ASP A 1 88  ? 0.993   -11.801 14.853  1.00 85.77 88  A 1 
ATOM   650  C CA  . ASP A 1 88  ? -0.152  -12.267 14.062  1.00 85.94 88  A 1 
ATOM   651  C C   . ASP A 1 88  ? -1.332  -12.740 14.931  1.00 87.63 88  A 1 
ATOM   652  O O   . ASP A 1 88  ? -2.495  -12.503 14.596  1.00 85.69 88  A 1 
ATOM   653  C CB  . ASP A 1 88  ? 0.289   -13.421 13.147  1.00 82.84 88  A 1 
ATOM   654  C CG  . ASP A 1 88  ? 1.387   -13.041 12.153  1.00 75.81 88  A 1 
ATOM   655  O OD1 . ASP A 1 88  ? 1.446   -11.858 11.764  1.00 69.32 88  A 1 
ATOM   656  O OD2 . ASP A 1 88  ? 2.172   -13.952 11.807  1.00 68.94 88  A 1 
ATOM   657  N N   . SER A 1 89  ? -1.053  -13.376 16.073  1.00 85.13 89  A 1 
ATOM   658  C CA  . SER A 1 89  ? -2.090  -13.812 17.014  1.00 85.03 89  A 1 
ATOM   659  C C   . SER A 1 89  ? -2.779  -12.617 17.676  1.00 85.99 89  A 1 
ATOM   660  O O   . SER A 1 89  ? -4.001  -12.608 17.792  1.00 85.10 89  A 1 
ATOM   661  C CB  . SER A 1 89  ? -1.516  -14.724 18.103  1.00 83.66 89  A 1 
ATOM   662  O OG  . SER A 1 89  ? -0.911  -15.875 17.540  1.00 72.83 89  A 1 
ATOM   663  N N   . LEU A 1 90  ? -2.022  -11.586 18.075  1.00 84.96 90  A 1 
ATOM   664  C CA  . LEU A 1 90  ? -2.588  -10.353 18.630  1.00 84.84 90  A 1 
ATOM   665  C C   . LEU A 1 90  ? -3.473  -9.642  17.610  1.00 86.50 90  A 1 
ATOM   666  O O   . LEU A 1 90  ? -4.590  -9.249  17.940  1.00 85.95 90  A 1 
ATOM   667  C CB  . LEU A 1 90  ? -1.465  -9.414  19.094  1.00 83.59 90  A 1 
ATOM   668  C CG  . LEU A 1 90  ? -0.695  -9.904  20.329  1.00 76.88 90  A 1 
ATOM   669  C CD1 . LEU A 1 90  ? 0.511   -8.998  20.553  1.00 71.14 90  A 1 
ATOM   670  C CD2 . LEU A 1 90  ? -1.574  -9.877  21.583  1.00 70.97 90  A 1 
ATOM   671  N N   . ILE A 1 91  ? -3.005  -9.539  16.369  1.00 88.77 91  A 1 
ATOM   672  C CA  . ILE A 1 91  ? -3.780  -8.948  15.276  1.00 88.64 91  A 1 
ATOM   673  C C   . ILE A 1 91  ? -5.106  -9.698  15.103  1.00 89.66 91  A 1 
ATOM   674  O O   . ILE A 1 91  ? -6.158  -9.064  15.055  1.00 88.67 91  A 1 
ATOM   675  C CB  . ILE A 1 91  ? -2.947  -8.941  13.981  1.00 87.51 91  A 1 
ATOM   676  C CG1 . ILE A 1 91  ? -1.732  -7.999  14.121  1.00 84.52 91  A 1 
ATOM   677  C CG2 . ILE A 1 91  ? -3.808  -8.502  12.790  1.00 84.12 91  A 1 
ATOM   678  C CD1 . ILE A 1 91  ? -0.659  -8.240  13.052  1.00 78.77 91  A 1 
ATOM   679  N N   . GLY A 1 92  ? -5.080  -11.032 15.084  1.00 90.52 92  A 1 
ATOM   680  C CA  . GLY A 1 92  ? -6.281  -11.864 14.980  1.00 89.99 92  A 1 
ATOM   681  C C   . GLY A 1 92  ? -7.253  -11.693 16.151  1.00 91.12 92  A 1 
ATOM   682  O O   . GLY A 1 92  ? -8.467  -11.660 15.946  1.00 90.00 92  A 1 
ATOM   683  N N   . ILE A 1 93  ? -6.744  -11.525 17.382  1.00 90.36 93  A 1 
ATOM   684  C CA  . ILE A 1 93  ? -7.562  -11.263 18.577  1.00 89.36 93  A 1 
ATOM   685  C C   . ILE A 1 93  ? -8.250  -9.898  18.463  1.00 89.82 93  A 1 
ATOM   686  O O   . ILE A 1 93  ? -9.465  -9.817  18.613  1.00 89.33 93  A 1 
ATOM   687  C CB  . ILE A 1 93  ? -6.719  -11.383 19.869  1.00 89.04 93  A 1 
ATOM   688  C CG1 . ILE A 1 93  ? -6.314  -12.853 20.115  1.00 85.60 93  A 1 
ATOM   689  C CG2 . ILE A 1 93  ? -7.488  -10.849 21.095  1.00 85.40 93  A 1 
ATOM   690  C CD1 . ILE A 1 93  ? -5.154  -13.015 21.107  1.00 79.68 93  A 1 
ATOM   691  N N   . PHE A 1 94  ? -7.516  -8.827  18.173  1.00 89.59 94  A 1 
ATOM   692  C CA  . PHE A 1 94  ? -8.102  -7.487  18.046  1.00 89.39 94  A 1 
ATOM   693  C C   . PHE A 1 94  ? -9.069  -7.383  16.871  1.00 90.36 94  A 1 
ATOM   694  O O   . PHE A 1 94  ? -10.112 -6.737  16.988  1.00 88.58 94  A 1 
ATOM   695  C CB  . PHE A 1 94  ? -6.992  -6.432  17.935  1.00 88.35 94  A 1 
ATOM   696  C CG  . PHE A 1 94  ? -6.377  -6.072  19.269  1.00 87.17 94  A 1 
ATOM   697  C CD1 . PHE A 1 94  ? -7.114  -5.306  20.194  1.00 82.31 94  A 1 
ATOM   698  C CD2 . PHE A 1 94  ? -5.090  -6.520  19.610  1.00 82.06 94  A 1 
ATOM   699  C CE1 . PHE A 1 94  ? -6.579  -5.020  21.456  1.00 78.40 94  A 1 
ATOM   700  C CE2 . PHE A 1 94  ? -4.555  -6.236  20.873  1.00 79.08 94  A 1 
ATOM   701  C CZ  . PHE A 1 94  ? -5.302  -5.493  21.800  1.00 80.21 94  A 1 
ATOM   702  N N   . TRP A 1 95  ? -8.762  -8.055  15.771  1.00 89.77 95  A 1 
ATOM   703  C CA  . TRP A 1 95  ? -9.657  -8.148  14.620  1.00 89.72 95  A 1 
ATOM   704  C C   . TRP A 1 95  ? -10.977 -8.818  14.995  1.00 90.47 95  A 1 
ATOM   705  O O   . TRP A 1 95  ? -12.042 -8.218  14.833  1.00 88.20 95  A 1 
ATOM   706  C CB  . TRP A 1 95  ? -8.936  -8.900  13.493  1.00 87.20 95  A 1 
ATOM   707  C CG  . TRP A 1 95  ? -9.686  -9.152  12.211  1.00 84.39 95  A 1 
ATOM   708  C CD1 . TRP A 1 95  ? -10.982 -8.883  11.941  1.00 75.66 95  A 1 
ATOM   709  C CD2 . TRP A 1 95  ? -9.165  -9.753  10.986  1.00 76.69 95  A 1 
ATOM   710  N NE1 . TRP A 1 95  ? -11.310 -9.272  10.668  1.00 71.52 95  A 1 
ATOM   711  C CE2 . TRP A 1 95  ? -10.217 -9.817  10.026  1.00 73.40 95  A 1 
ATOM   712  C CE3 . TRP A 1 95  ? -7.904  -10.246 10.578  1.00 68.91 95  A 1 
ATOM   713  C CZ2 . TRP A 1 95  ? -10.039 -10.332 8.738   1.00 71.06 95  A 1 
ATOM   714  C CZ3 . TRP A 1 95  ? -7.717  -10.764 9.295   1.00 67.98 95  A 1 
ATOM   715  C CH2 . TRP A 1 95  ? -8.778  -10.810 8.371   1.00 68.20 95  A 1 
ATOM   716  N N   . SER A 1 96  ? -10.926 -10.046 15.512  1.00 91.83 96  A 1 
ATOM   717  C CA  . SER A 1 96  ? -12.132 -10.817 15.836  1.00 91.26 96  A 1 
ATOM   718  C C   . SER A 1 96  ? -12.945 -10.166 16.955  1.00 91.47 96  A 1 
ATOM   719  O O   . SER A 1 96  ? -14.160 -10.028 16.814  1.00 90.42 96  A 1 
ATOM   720  C CB  . SER A 1 96  ? -11.779 -12.266 16.188  1.00 90.91 96  A 1 
ATOM   721  O OG  . SER A 1 96  ? -10.820 -12.320 17.218  1.00 79.34 96  A 1 
ATOM   722  N N   . ALA A 1 97  ? -12.291 -9.680  18.017  1.00 92.72 97  A 1 
ATOM   723  C CA  . ALA A 1 97  ? -12.948 -8.981  19.115  1.00 91.73 97  A 1 
ATOM   724  C C   . ALA A 1 97  ? -13.614 -7.679  18.650  1.00 91.80 97  A 1 
ATOM   725  O O   . ALA A 1 97  ? -14.759 -7.417  19.009  1.00 90.64 97  A 1 
ATOM   726  C CB  . ALA A 1 97  ? -11.913 -8.713  20.215  1.00 91.03 97  A 1 
ATOM   727  N N   . GLY A 1 98  ? -12.933 -6.883  17.830  1.00 92.23 98  A 1 
ATOM   728  C CA  . GLY A 1 98  ? -13.482 -5.646  17.279  1.00 90.63 98  A 1 
ATOM   729  C C   . GLY A 1 98  ? -14.698 -5.893  16.391  1.00 91.01 98  A 1 
ATOM   730  O O   . GLY A 1 98  ? -15.736 -5.268  16.591  1.00 89.47 98  A 1 
ATOM   731  N N   . MET A 1 99  ? -14.615 -6.850  15.477  1.00 91.59 99  A 1 
ATOM   732  C CA  . MET A 1 99  ? -15.749 -7.211  14.618  1.00 90.33 99  A 1 
ATOM   733  C C   . MET A 1 99  ? -16.934 -7.740  15.429  1.00 91.19 99  A 1 
ATOM   734  O O   . MET A 1 99  ? -18.059 -7.285  15.227  1.00 89.58 99  A 1 
ATOM   735  C CB  . MET A 1 99  ? -15.308 -8.249  13.573  1.00 87.88 99  A 1 
ATOM   736  C CG  . MET A 1 99  ? -14.433 -7.633  12.479  1.00 81.33 99  A 1 
ATOM   737  S SD  . MET A 1 99  ? -15.239 -6.392  11.427  1.00 75.96 99  A 1 
ATOM   738  C CE  . MET A 1 99  ? -16.486 -7.388  10.575  1.00 66.21 99  A 1 
ATOM   739  N N   . ALA A 1 100 ? -16.696 -8.650  16.379  1.00 92.62 100 A 1 
ATOM   740  C CA  . ALA A 1 100 ? -17.750 -9.202  17.224  1.00 92.44 100 A 1 
ATOM   741  C C   . ALA A 1 100 ? -18.424 -8.112  18.068  1.00 92.57 100 A 1 
ATOM   742  O O   . ALA A 1 100 ? -19.647 -7.993  18.055  1.00 91.90 100 A 1 
ATOM   743  C CB  . ALA A 1 100 ? -17.155 -10.314 18.097  1.00 92.94 100 A 1 
ATOM   744  N N   . ALA A 1 101 ? -17.641 -7.265  18.750  1.00 93.50 101 A 1 
ATOM   745  C CA  . ALA A 1 101 ? -18.162 -6.152  19.535  1.00 92.13 101 A 1 
ATOM   746  C C   . ALA A 1 101 ? -18.951 -5.169  18.662  1.00 91.41 101 A 1 
ATOM   747  O O   . ALA A 1 101 ? -20.056 -4.778  19.028  1.00 89.47 101 A 1 
ATOM   748  C CB  . ALA A 1 101 ? -16.990 -5.460  20.243  1.00 91.27 101 A 1 
ATOM   749  N N   . GLY A 1 102 ? -18.425 -4.813  17.495  1.00 91.31 102 A 1 
ATOM   750  C CA  . GLY A 1 102 ? -19.090 -3.910  16.560  1.00 89.32 102 A 1 
ATOM   751  C C   . GLY A 1 102 ? -20.460 -4.418  16.124  1.00 89.35 102 A 1 
ATOM   752  O O   . GLY A 1 102 ? -21.443 -3.690  16.235  1.00 87.63 102 A 1 
ATOM   753  N N   . VAL A 1 103 ? -20.541 -5.675  15.697  1.00 89.95 103 A 1 
ATOM   754  C CA  . VAL A 1 103 ? -21.806 -6.301  15.280  1.00 88.81 103 A 1 
ATOM   755  C C   . VAL A 1 103 ? -22.788 -6.401  16.449  1.00 89.12 103 A 1 
ATOM   756  O O   . VAL A 1 103 ? -23.954 -6.054  16.285  1.00 88.14 103 A 1 
ATOM   757  C CB  . VAL A 1 103 ? -21.550 -7.680  14.643  1.00 87.43 103 A 1 
ATOM   758  C CG1 . VAL A 1 103 ? -22.848 -8.439  14.342  1.00 83.64 103 A 1 
ATOM   759  C CG2 . VAL A 1 103 ? -20.803 -7.524  13.309  1.00 83.84 103 A 1 
ATOM   760  N N   . LEU A 1 104 ? -22.329 -6.813  17.634  1.00 90.36 104 A 1 
ATOM   761  C CA  . LEU A 1 104 ? -23.180 -6.925  18.821  1.00 90.26 104 A 1 
ATOM   762  C C   . LEU A 1 104 ? -23.768 -5.571  19.229  1.00 90.08 104 A 1 
ATOM   763  O O   . LEU A 1 104 ? -24.974 -5.467  19.421  1.00 89.59 104 A 1 
ATOM   764  C CB  . LEU A 1 104 ? -22.382 -7.533  19.985  1.00 90.58 104 A 1 
ATOM   765  C CG  . LEU A 1 104 ? -22.118 -9.045  19.859  1.00 83.65 104 A 1 
ATOM   766  C CD1 . LEU A 1 104 ? -21.144 -9.479  20.953  1.00 78.61 104 A 1 
ATOM   767  C CD2 . LEU A 1 104 ? -23.397 -9.868  19.999  1.00 79.18 104 A 1 
ATOM   768  N N   . PHE A 1 105 ? -22.954 -4.519  19.325  1.00 89.68 105 A 1 
ATOM   769  C CA  . PHE A 1 105 ? -23.450 -3.193  19.707  1.00 89.21 105 A 1 
ATOM   770  C C   . PHE A 1 105 ? -24.388 -2.588  18.663  1.00 88.78 105 A 1 
ATOM   771  O O   . PHE A 1 105 ? -25.375 -1.960  19.033  1.00 86.95 105 A 1 
ATOM   772  C CB  . PHE A 1 105 ? -22.276 -2.254  19.994  1.00 89.87 105 A 1 
ATOM   773  C CG  . PHE A 1 105 ? -21.573 -2.521  21.305  1.00 90.10 105 A 1 
ATOM   774  C CD1 . PHE A 1 105 ? -22.297 -2.493  22.514  1.00 86.54 105 A 1 
ATOM   775  C CD2 . PHE A 1 105 ? -20.192 -2.783  21.334  1.00 87.74 105 A 1 
ATOM   776  C CE1 . PHE A 1 105 ? -21.652 -2.746  23.732  1.00 86.06 105 A 1 
ATOM   777  C CE2 . PHE A 1 105 ? -19.545 -3.034  22.554  1.00 86.71 105 A 1 
ATOM   778  C CZ  . PHE A 1 105 ? -20.275 -3.021  23.754  1.00 87.67 105 A 1 
ATOM   779  N N   . ILE A 1 106 ? -24.126 -2.809  17.380  1.00 89.29 106 A 1 
ATOM   780  C CA  . ILE A 1 106 ? -25.045 -2.394  16.311  1.00 87.68 106 A 1 
ATOM   781  C C   . ILE A 1 106 ? -26.389 -3.117  16.443  1.00 87.67 106 A 1 
ATOM   782  O O   . ILE A 1 106 ? -27.431 -2.476  16.369  1.00 86.26 106 A 1 
ATOM   783  C CB  . ILE A 1 106 ? -24.391 -2.624  14.932  1.00 85.98 106 A 1 
ATOM   784  C CG1 . ILE A 1 106 ? -23.275 -1.570  14.722  1.00 83.08 106 A 1 
ATOM   785  C CG2 . ILE A 1 106 ? -25.417 -2.554  13.794  1.00 82.25 106 A 1 
ATOM   786  C CD1 . ILE A 1 106 ? -22.333 -1.888  13.556  1.00 76.89 106 A 1 
ATOM   787  N N   . TYR A 1 107 ? -26.368 -4.430  16.684  1.00 88.32 107 A 1 
ATOM   788  C CA  . TYR A 1 107 ? -27.586 -5.225  16.851  1.00 87.21 107 A 1 
ATOM   789  C C   . TYR A 1 107 ? -28.392 -4.819  18.095  1.00 87.49 107 A 1 
ATOM   790  O O   . TYR A 1 107 ? -29.621 -4.817  18.067  1.00 86.40 107 A 1 
ATOM   791  C CB  . TYR A 1 107 ? -27.195 -6.705  16.907  1.00 86.45 107 A 1 
ATOM   792  C CG  . TYR A 1 107 ? -28.391 -7.630  16.948  1.00 80.48 107 A 1 
ATOM   793  C CD1 . TYR A 1 107 ? -28.873 -8.121  18.177  1.00 75.81 107 A 1 
ATOM   794  C CD2 . TYR A 1 107 ? -29.051 -7.971  15.751  1.00 75.42 107 A 1 
ATOM   795  C CE1 . TYR A 1 107 ? -30.008 -8.950  18.211  1.00 70.56 107 A 1 
ATOM   796  C CE2 . TYR A 1 107 ? -30.185 -8.798  15.781  1.00 70.70 107 A 1 
ATOM   797  C CZ  . TYR A 1 107 ? -30.666 -9.289  17.012  1.00 69.49 107 A 1 
ATOM   798  O OH  . TYR A 1 107 ? -31.767 -10.083 17.044  1.00 68.61 107 A 1 
ATOM   799  N N   . LEU A 1 108 ? -27.710 -4.445  19.172  1.00 87.83 108 A 1 
ATOM   800  C CA  . LEU A 1 108 ? -28.330 -3.964  20.409  1.00 88.16 108 A 1 
ATOM   801  C C   . LEU A 1 108 ? -28.875 -2.530  20.304  1.00 88.12 108 A 1 
ATOM   802  O O   . LEU A 1 108 ? -29.563 -2.086  21.220  1.00 86.17 108 A 1 
ATOM   803  C CB  . LEU A 1 108 ? -27.303 -4.072  21.551  1.00 88.66 108 A 1 
ATOM   804  C CG  . LEU A 1 108 ? -26.971 -5.513  21.978  1.00 85.88 108 A 1 
ATOM   805  C CD1 . LEU A 1 108 ? -25.787 -5.488  22.947  1.00 80.70 108 A 1 
ATOM   806  C CD2 . LEU A 1 108 ? -28.151 -6.197  22.668  1.00 81.11 108 A 1 
ATOM   807  N N   . THR A 1 109 ? -28.573 -1.792  19.242  1.00 86.15 109 A 1 
ATOM   808  C CA  . THR A 1 109 ? -29.052 -0.414  19.061  1.00 84.78 109 A 1 
ATOM   809  C C   . THR A 1 109 ? -30.509 -0.418  18.581  1.00 84.01 109 A 1 
ATOM   810  O O   . THR A 1 109 ? -30.775 -0.784  17.433  1.00 80.85 109 A 1 
ATOM   811  C CB  . THR A 1 109 ? -28.162 0.372   18.091  1.00 83.20 109 A 1 
ATOM   812  O OG1 . THR A 1 109 ? -26.828 0.368   18.542  1.00 74.73 109 A 1 
ATOM   813  C CG2 . THR A 1 109 ? -28.571 1.842   18.019  1.00 74.50 109 A 1 
ATOM   814  N N   . PRO A 1 110 ? -31.493 -0.015  19.412  1.00 84.39 110 A 1 
ATOM   815  C CA  . PRO A 1 110 ? -32.900 -0.101  19.051  1.00 82.47 110 A 1 
ATOM   816  C C   . PRO A 1 110 ? -33.272 0.925   17.971  1.00 81.01 110 A 1 
ATOM   817  O O   . PRO A 1 110 ? -32.928 2.102   18.068  1.00 74.18 110 A 1 
ATOM   818  C CB  . PRO A 1 110 ? -33.669 0.115   20.357  1.00 80.05 110 A 1 
ATOM   819  C CG  . PRO A 1 110 ? -32.727 0.975   21.193  1.00 76.85 110 A 1 
ATOM   820  C CD  . PRO A 1 110 ? -31.344 0.487   20.772  1.00 80.27 110 A 1 
ATOM   821  N N   . GLY A 1 111 ? -34.009 0.480   16.950  1.00 78.36 111 A 1 
ATOM   822  C CA  . GLY A 1 111 ? -34.589 1.369   15.930  1.00 77.23 111 A 1 
ATOM   823  C C   . GLY A 1 111 ? -33.603 1.981   14.928  1.00 77.97 111 A 1 
ATOM   824  O O   . GLY A 1 111 ? -34.003 2.823   14.127  1.00 73.45 111 A 1 
ATOM   825  N N   . TYR A 1 112 ? -32.329 1.571   14.944  1.00 74.71 112 A 1 
ATOM   826  C CA  . TYR A 1 112 ? -31.290 2.103   14.065  1.00 73.21 112 A 1 
ATOM   827  C C   . TYR A 1 112 ? -30.671 0.992   13.213  1.00 74.81 112 A 1 
ATOM   828  O O   . TYR A 1 112 ? -30.071 0.054   13.729  1.00 69.29 112 A 1 
ATOM   829  C CB  . TYR A 1 112 ? -30.255 2.861   14.905  1.00 67.11 112 A 1 
ATOM   830  C CG  . TYR A 1 112 ? -29.486 3.895   14.104  1.00 62.50 112 A 1 
ATOM   831  C CD1 . TYR A 1 112 ? -28.222 3.586   13.570  1.00 57.85 112 A 1 
ATOM   832  C CD2 . TYR A 1 112 ? -30.047 5.168   13.890  1.00 56.31 112 A 1 
ATOM   833  C CE1 . TYR A 1 112 ? -27.520 4.548   12.824  1.00 51.33 112 A 1 
ATOM   834  C CE2 . TYR A 1 112 ? -29.350 6.135   13.141  1.00 51.98 112 A 1 
ATOM   835  C CZ  . TYR A 1 112 ? -28.081 5.825   12.609  1.00 50.96 112 A 1 
ATOM   836  O OH  . TYR A 1 112 ? -27.402 6.755   11.885  1.00 49.13 112 A 1 
ATOM   837  N N   . ALA A 1 113 ? -30.800 1.110   11.897  1.00 72.08 113 A 1 
ATOM   838  C CA  . ALA A 1 113 ? -30.161 0.218   10.930  1.00 71.62 113 A 1 
ATOM   839  C C   . ALA A 1 113 ? -29.045 0.982   10.194  1.00 73.30 113 A 1 
ATOM   840  O O   . ALA A 1 113 ? -29.301 1.597   9.156   1.00 68.48 113 A 1 
ATOM   841  C CB  . ALA A 1 113 ? -31.231 -0.358  9.992   1.00 66.12 113 A 1 
ATOM   842  N N   . PRO A 1 114 ? -27.810 1.014   10.732  1.00 72.03 114 A 1 
ATOM   843  C CA  . PRO A 1 114 ? -26.714 1.698   10.070  1.00 70.71 114 A 1 
ATOM   844  C C   . PRO A 1 114 ? -26.393 1.031   8.731   1.00 72.35 114 A 1 
ATOM   845  O O   . PRO A 1 114 ? -26.371 -0.196  8.609   1.00 69.14 114 A 1 
ATOM   846  C CB  . PRO A 1 114 ? -25.538 1.640   11.042  1.00 67.13 114 A 1 
ATOM   847  C CG  . PRO A 1 114 ? -25.820 0.380   11.855  1.00 64.56 114 A 1 
ATOM   848  C CD  . PRO A 1 114 ? -27.343 0.344   11.929  1.00 66.98 114 A 1 
ATOM   849  N N   . ASN A 1 115 ? -26.083 1.842   7.734   1.00 70.77 115 A 1 
ATOM   850  C CA  . ASN A 1 115 ? -25.663 1.335   6.435   1.00 70.71 115 A 1 
ATOM   851  C C   . ASN A 1 115 ? -24.211 0.821   6.504   1.00 71.63 115 A 1 
ATOM   852  O O   . ASN A 1 115 ? -23.257 1.520   6.146   1.00 69.35 115 A 1 
ATOM   853  C CB  . ASN A 1 115 ? -25.898 2.405   5.357   1.00 67.44 115 A 1 
ATOM   854  C CG  . ASN A 1 115 ? -25.642 1.867   3.955   1.00 62.37 115 A 1 
ATOM   855  O OD1 . ASN A 1 115 ? -25.129 0.776   3.756   1.00 59.98 115 A 1 
ATOM   856  N ND2 . ASN A 1 115 ? -25.991 2.614   2.937   1.00 59.47 115 A 1 
ATOM   857  N N   . LEU A 1 116 ? -24.043 -0.414  6.978   1.00 72.95 116 A 1 
ATOM   858  C CA  . LEU A 1 116 ? -22.736 -1.075  7.083   1.00 72.00 116 A 1 
ATOM   859  C C   . LEU A 1 116 ? -22.059 -1.256  5.720   1.00 73.26 116 A 1 
ATOM   860  O O   . LEU A 1 116 ? -20.833 -1.193  5.638   1.00 70.74 116 A 1 
ATOM   861  C CB  . LEU A 1 116 ? -22.904 -2.434  7.777   1.00 69.20 116 A 1 
ATOM   862  C CG  . LEU A 1 116 ? -23.333 -2.354  9.254   1.00 65.95 116 A 1 
ATOM   863  C CD1 . LEU A 1 116 ? -23.539 -3.767  9.792   1.00 62.87 116 A 1 
ATOM   864  C CD2 . LEU A 1 116 ? -22.278 -1.642  10.102  1.00 61.18 116 A 1 
ATOM   865  N N   . LEU A 1 117 ? -22.842 -1.417  4.653   1.00 73.05 117 A 1 
ATOM   866  C CA  . LEU A 1 117 ? -22.311 -1.516  3.291   1.00 72.62 117 A 1 
ATOM   867  C C   . LEU A 1 117 ? -21.565 -0.242  2.882   1.00 73.01 117 A 1 
ATOM   868  O O   . LEU A 1 117 ? -20.530 -0.330  2.226   1.00 69.66 117 A 1 
ATOM   869  C CB  . LEU A 1 117 ? -23.450 -1.815  2.301   1.00 71.41 117 A 1 
ATOM   870  C CG  . LEU A 1 117 ? -24.097 -3.201  2.461   1.00 66.28 117 A 1 
ATOM   871  C CD1 . LEU A 1 117 ? -25.314 -3.305  1.547   1.00 63.25 117 A 1 
ATOM   872  C CD2 . LEU A 1 117 ? -23.127 -4.326  2.089   1.00 61.53 117 A 1 
ATOM   873  N N   . SER A 1 118 ? -22.017 0.930   3.344   1.00 75.25 118 A 1 
ATOM   874  C CA  . SER A 1 118 ? -21.321 2.199   3.091   1.00 74.08 118 A 1 
ATOM   875  C C   . SER A 1 118 ? -19.935 2.260   3.743   1.00 74.37 118 A 1 
ATOM   876  O O   . SER A 1 118 ? -19.044 2.902   3.202   1.00 70.65 118 A 1 
ATOM   877  C CB  . SER A 1 118 ? -22.170 3.368   3.582   1.00 71.38 118 A 1 
ATOM   878  O OG  . SER A 1 118 ? -21.625 4.598   3.155   1.00 62.79 118 A 1 
ATOM   879  N N   . TYR A 1 119 ? -19.717 1.579   4.865   1.00 75.39 119 A 1 
ATOM   880  C CA  . TYR A 1 119 ? -18.396 1.507   5.507   1.00 75.54 119 A 1 
ATOM   881  C C   . TYR A 1 119 ? -17.512 0.396   4.920   1.00 76.13 119 A 1 
ATOM   882  O O   . TYR A 1 119 ? -16.290 0.533   4.892   1.00 73.56 119 A 1 
ATOM   883  C CB  . TYR A 1 119 ? -18.559 1.326   7.018   1.00 74.76 119 A 1 
ATOM   884  C CG  . TYR A 1 119 ? -19.126 2.546   7.712   1.00 74.08 119 A 1 
ATOM   885  C CD1 . TYR A 1 119 ? -18.280 3.620   8.048   1.00 70.53 119 A 1 
ATOM   886  C CD2 . TYR A 1 119 ? -20.494 2.617   8.017   1.00 70.23 119 A 1 
ATOM   887  C CE1 . TYR A 1 119 ? -18.797 4.757   8.695   1.00 67.15 119 A 1 
ATOM   888  C CE2 . TYR A 1 119 ? -21.020 3.754   8.661   1.00 67.58 119 A 1 
ATOM   889  C CZ  . TYR A 1 119 ? -20.167 4.822   9.006   1.00 67.86 119 A 1 
ATOM   890  O OH  . TYR A 1 119 ? -20.672 5.914   9.643   1.00 66.85 119 A 1 
ATOM   891  N N   . LEU A 1 120 ? -18.109 -0.693  4.424   1.00 76.09 120 A 1 
ATOM   892  C CA  . LEU A 1 120 ? -17.374 -1.802  3.803   1.00 74.45 120 A 1 
ATOM   893  C C   . LEU A 1 120 ? -16.878 -1.454  2.397   1.00 75.23 120 A 1 
ATOM   894  O O   . LEU A 1 120 ? -15.698 -1.636  2.099   1.00 72.30 120 A 1 
ATOM   895  C CB  . LEU A 1 120 ? -18.265 -3.054  3.777   1.00 71.63 120 A 1 
ATOM   896  C CG  . LEU A 1 120 ? -18.447 -3.722  5.147   1.00 67.07 120 A 1 
ATOM   897  C CD1 . LEU A 1 120 ? -19.532 -4.793  5.063   1.00 63.47 120 A 1 
ATOM   898  C CD2 . LEU A 1 120 ? -17.158 -4.405  5.614   1.00 62.33 120 A 1 
ATOM   899  N N   . PHE A 1 121 ? -17.771 -0.953  1.546   1.00 75.78 121 A 1 
ATOM   900  C CA  . PHE A 1 121 ? -17.485 -0.649  0.134   1.00 72.79 121 A 1 
ATOM   901  C C   . PHE A 1 121 ? -17.221 0.838   -0.121  1.00 72.18 121 A 1 
ATOM   902  O O   . PHE A 1 121 ? -16.740 1.201   -1.194  1.00 66.48 121 A 1 
ATOM   903  C CB  . PHE A 1 121 ? -18.631 -1.176  -0.731  1.00 70.10 121 A 1 
ATOM   904  C CG  . PHE A 1 121 ? -18.726 -2.689  -0.728  1.00 67.88 121 A 1 
ATOM   905  C CD1 . PHE A 1 121 ? -17.857 -3.439  -1.541  1.00 64.95 121 A 1 
ATOM   906  C CD2 . PHE A 1 121 ? -19.648 -3.349  0.099   1.00 63.91 121 A 1 
ATOM   907  C CE1 . PHE A 1 121 ? -17.917 -4.840  -1.534  1.00 59.74 121 A 1 
ATOM   908  C CE2 . PHE A 1 121 ? -19.708 -4.754  0.112   1.00 59.21 121 A 1 
ATOM   909  C CZ  . PHE A 1 121 ? -18.842 -5.496  -0.707  1.00 60.02 121 A 1 
ATOM   910  N N   . GLY A 1 122 ? -17.505 1.677   0.875   1.00 76.36 122 A 1 
ATOM   911  C CA  . GLY A 1 122 ? -17.419 3.123   0.759   1.00 73.99 122 A 1 
ATOM   912  C C   . GLY A 1 122 ? -18.546 3.698   -0.086  1.00 74.58 122 A 1 
ATOM   913  O O   . GLY A 1 122 ? -19.123 3.039   -0.949  1.00 69.20 122 A 1 
ATOM   914  N N   . ASN A 1 123 ? -18.827 4.970   0.151   1.00 74.18 123 A 1 
ATOM   915  C CA  . ASN A 1 123 ? -19.659 5.743   -0.754  1.00 74.55 123 A 1 
ATOM   916  C C   . ASN A 1 123 ? -18.990 7.094   -1.008  1.00 76.27 123 A 1 
ATOM   917  O O   . ASN A 1 123 ? -19.325 8.110   -0.402  1.00 71.80 123 A 1 
ATOM   918  C CB  . ASN A 1 123 ? -21.088 5.835   -0.212  1.00 68.49 123 A 1 
ATOM   919  C CG  . ASN A 1 123 ? -22.023 6.394   -1.266  1.00 60.25 123 A 1 
ATOM   920  O OD1 . ASN A 1 123 ? -21.616 6.853   -2.320  1.00 56.42 123 A 1 
ATOM   921  N ND2 . ASN A 1 123 ? -23.310 6.357   -1.025  1.00 55.20 123 A 1 
ATOM   922  N N   . ILE A 1 124 ? -18.015 7.068   -1.903  1.00 74.36 124 A 1 
ATOM   923  C CA  . ILE A 1 124 ? -17.224 8.247   -2.288  1.00 75.30 124 A 1 
ATOM   924  C C   . ILE A 1 124 ? -18.128 9.373   -2.819  1.00 77.49 124 A 1 
ATOM   925  O O   . ILE A 1 124 ? -17.785 10.542  -2.696  1.00 73.96 124 A 1 
ATOM   926  C CB  . ILE A 1 124 ? -16.139 7.822   -3.310  1.00 70.18 124 A 1 
ATOM   927  C CG1 . ILE A 1 124 ? -15.177 6.784   -2.691  1.00 64.61 124 A 1 
ATOM   928  C CG2 . ILE A 1 124 ? -15.331 9.027   -3.810  1.00 62.72 124 A 1 
ATOM   929  C CD1 . ILE A 1 124 ? -14.176 6.173   -3.685  1.00 56.66 124 A 1 
ATOM   930  N N   . LEU A 1 125 ? -19.298 9.042   -3.341  1.00 75.46 125 A 1 
ATOM   931  C CA  . LEU A 1 125 ? -20.256 10.016  -3.876  1.00 76.05 125 A 1 
ATOM   932  C C   . LEU A 1 125 ? -21.033 10.783  -2.789  1.00 78.44 125 A 1 
ATOM   933  O O   . LEU A 1 125 ? -21.652 11.793  -3.097  1.00 75.93 125 A 1 
ATOM   934  C CB  . LEU A 1 125 ? -21.221 9.295   -4.834  1.00 72.88 125 A 1 
ATOM   935  C CG  . LEU A 1 125 ? -20.545 8.592   -6.026  1.00 68.21 125 A 1 
ATOM   936  C CD1 . LEU A 1 125 ? -21.591 7.803   -6.814  1.00 63.70 125 A 1 
ATOM   937  C CD2 . LEU A 1 125 ? -19.874 9.584   -6.974  1.00 63.34 125 A 1 
ATOM   938  N N   . THR A 1 126 ? -20.991 10.349  -1.522  1.00 80.85 126 A 1 
ATOM   939  C CA  . THR A 1 126 ? -21.676 11.035  -0.405  1.00 81.06 126 A 1 
ATOM   940  C C   . THR A 1 126 ? -20.758 11.933  0.418   1.00 82.47 126 A 1 
ATOM   941  O O   . THR A 1 126 ? -21.098 12.333  1.531   1.00 79.61 126 A 1 
ATOM   942  C CB  . THR A 1 126 ? -22.433 10.060  0.509   1.00 77.95 126 A 1 
ATOM   943  O OG1 . THR A 1 126 ? -21.586 9.093   1.083   1.00 70.60 126 A 1 
ATOM   944  C CG2 . THR A 1 126 ? -23.549 9.347   -0.240  1.00 68.70 126 A 1 
ATOM   945  N N   . VAL A 1 127 ? -19.571 12.235  -0.093  1.00 84.52 127 A 1 
ATOM   946  C CA  . VAL A 1 127 ? -18.584 13.037  0.627   1.00 85.55 127 A 1 
ATOM   947  C C   . VAL A 1 127 ? -19.018 14.502  0.661   1.00 86.59 127 A 1 
ATOM   948  O O   . VAL A 1 127 ? -19.309 15.107  -0.368  1.00 85.60 127 A 1 
ATOM   949  C CB  . VAL A 1 127 ? -17.186 12.862  0.024   1.00 84.20 127 A 1 
ATOM   950  C CG1 . VAL A 1 127 ? -16.164 13.725  0.768   1.00 77.89 127 A 1 
ATOM   951  C CG2 . VAL A 1 127 ? -16.728 11.406  0.151   1.00 78.56 127 A 1 
ATOM   952  N N   . THR A 1 128 ? -19.016 15.081  1.864   1.00 86.83 128 A 1 
ATOM   953  C CA  . THR A 1 128 ? -19.352 16.490  2.094   1.00 87.16 128 A 1 
ATOM   954  C C   . THR A 1 128 ? -18.113 17.386  2.003   1.00 88.43 128 A 1 
ATOM   955  O O   . THR A 1 128 ? -16.991 16.934  2.252   1.00 87.50 128 A 1 
ATOM   956  C CB  . THR A 1 128 ? -20.024 16.681  3.461   1.00 85.53 128 A 1 
ATOM   957  O OG1 . THR A 1 128 ? -19.154 16.312  4.508   1.00 80.62 128 A 1 
ATOM   958  C CG2 . THR A 1 128 ? -21.298 15.845  3.611   1.00 77.54 128 A 1 
ATOM   959  N N   . ASP A 1 129 ? -18.311 18.681  1.772   1.00 89.25 129 A 1 
ATOM   960  C CA  . ASP A 1 129 ? -17.215 19.663  1.699   1.00 89.59 129 A 1 
ATOM   961  C C   . ASP A 1 129 ? -16.339 19.670  2.961   1.00 90.42 129 A 1 
ATOM   962  O O   . ASP A 1 129 ? -15.109 19.691  2.885   1.00 89.37 129 A 1 
ATOM   963  C CB  . ASP A 1 129 ? -17.796 21.070  1.481   1.00 88.38 129 A 1 
ATOM   964  C CG  . ASP A 1 129 ? -18.557 21.197  0.160   1.00 82.90 129 A 1 
ATOM   965  O OD1 . ASP A 1 129 ? -18.192 20.478  -0.795  1.00 73.55 129 A 1 
ATOM   966  O OD2 . ASP A 1 129 ? -19.517 21.987  0.142   1.00 76.08 129 A 1 
ATOM   967  N N   . GLY A 1 130 ? -16.951 19.566  4.141   1.00 90.97 130 A 1 
ATOM   968  C CA  . GLY A 1 130 ? -16.215 19.486  5.410   1.00 90.47 130 A 1 
ATOM   969  C C   . GLY A 1 130 ? -15.286 18.270  5.494   1.00 90.69 130 A 1 
ATOM   970  O O   . GLY A 1 130 ? -14.184 18.362  6.038   1.00 89.18 130 A 1 
ATOM   971  N N   . GLN A 1 131 ? -15.683 17.140  4.910   1.00 90.03 131 A 1 
ATOM   972  C CA  . GLN A 1 131 ? -14.855 15.933  4.849   1.00 89.29 131 A 1 
ATOM   973  C C   . GLN A 1 131 ? -13.709 16.076  3.847   1.00 90.76 131 A 1 
ATOM   974  O O   . GLN A 1 131 ? -12.621 15.559  4.103   1.00 90.47 131 A 1 
ATOM   975  C CB  . GLN A 1 131 ? -15.721 14.728  4.483   1.00 87.54 131 A 1 
ATOM   976  C CG  . GLN A 1 131 ? -16.671 14.334  5.617   1.00 83.35 131 A 1 
ATOM   977  C CD  . GLN A 1 131 ? -17.742 13.354  5.168   1.00 79.43 131 A 1 
ATOM   978  O OE1 . GLN A 1 131 ? -17.905 13.012  4.014   1.00 72.91 131 A 1 
ATOM   979  N NE2 . GLN A 1 131 ? -18.550 12.862  6.070   1.00 70.03 131 A 1 
ATOM   980  N N   . VAL A 1 132 ? -13.923 16.798  2.749   1.00 91.42 132 A 1 
ATOM   981  C CA  . VAL A 1 132 ? -12.852 17.121  1.794   1.00 92.42 132 A 1 
ATOM   982  C C   . VAL A 1 132 ? -11.792 17.990  2.468   1.00 93.42 132 A 1 
ATOM   983  O O   . VAL A 1 132 ? -10.608 17.666  2.402   1.00 93.46 132 A 1 
ATOM   984  C CB  . VAL A 1 132 ? -13.401 17.799  0.525   1.00 92.00 132 A 1 
ATOM   985  C CG1 . VAL A 1 132 ? -12.274 18.158  -0.453  1.00 88.33 132 A 1 
ATOM   986  C CG2 . VAL A 1 132 ? -14.373 16.874  -0.216  1.00 87.96 132 A 1 
ATOM   987  N N   . TRP A 1 133 ? -12.198 19.035  3.194   1.00 94.45 133 A 1 
ATOM   988  C CA  . TRP A 1 133 ? -11.269 19.889  3.946   1.00 95.09 133 A 1 
ATOM   989  C C   . TRP A 1 133 ? -10.502 19.128  5.029   1.00 95.30 133 A 1 
ATOM   990  O O   . TRP A 1 133 ? -9.285  19.281  5.149   1.00 94.64 133 A 1 
ATOM   991  C CB  . TRP A 1 133 ? -12.037 21.068  4.556   1.00 95.17 133 A 1 
ATOM   992  C CG  . TRP A 1 133 ? -12.341 22.153  3.574   1.00 93.57 133 A 1 
ATOM   993  C CD1 . TRP A 1 133 ? -13.558 22.490  3.100   1.00 86.94 133 A 1 
ATOM   994  C CD2 . TRP A 1 133 ? -11.396 23.051  2.916   1.00 89.95 133 A 1 
ATOM   995  N NE1 . TRP A 1 133 ? -13.435 23.526  2.196   1.00 86.88 133 A 1 
ATOM   996  C CE2 . TRP A 1 133 ? -12.121 23.909  2.044   1.00 90.54 133 A 1 
ATOM   997  C CE3 . TRP A 1 133 ? -9.993  23.222  2.969   1.00 87.33 133 A 1 
ATOM   998  C CZ2 . TRP A 1 133 ? -11.496 24.891  1.262   1.00 88.53 133 A 1 
ATOM   999  C CZ3 . TRP A 1 133 ? -9.356  24.204  2.187   1.00 83.62 133 A 1 
ATOM   1000 C CH2 . TRP A 1 133 ? -10.105 25.037  1.338   1.00 83.75 133 A 1 
ATOM   1001 N N   . LEU A 1 134 ? -11.171 18.262  5.772   1.00 93.40 134 A 1 
ATOM   1002 C CA  . LEU A 1 134 ? -10.519 17.393  6.751   1.00 92.99 134 A 1 
ATOM   1003 C C   . LEU A 1 134 ? -9.500  16.459  6.083   1.00 93.67 134 A 1 
ATOM   1004 O O   . LEU A 1 134 ? -8.379  16.307  6.570   1.00 93.37 134 A 1 
ATOM   1005 C CB  . LEU A 1 134 ? -11.601 16.602  7.505   1.00 91.99 134 A 1 
ATOM   1006 C CG  . LEU A 1 134 ? -11.047 15.674  8.603   1.00 86.70 134 A 1 
ATOM   1007 C CD1 . LEU A 1 134 ? -10.381 16.456  9.734   1.00 80.54 134 A 1 
ATOM   1008 C CD2 . LEU A 1 134 ? -12.188 14.843  9.195   1.00 79.75 134 A 1 
ATOM   1009 N N   . SER A 1 135 ? -9.871  15.866  4.946   1.00 92.52 135 A 1 
ATOM   1010 C CA  . SER A 1 135 ? -8.993  14.981  4.171   1.00 92.42 135 A 1 
ATOM   1011 C C   . SER A 1 135 ? -7.784  15.729  3.619   1.00 93.53 135 A 1 
ATOM   1012 O O   . SER A 1 135 ? -6.675  15.199  3.643   1.00 93.07 135 A 1 
ATOM   1013 C CB  . SER A 1 135 ? -9.755  14.330  3.014   1.00 91.01 135 A 1 
ATOM   1014 O OG  . SER A 1 135 ? -10.877 13.629  3.504   1.00 78.64 135 A 1 
ATOM   1015 N N   . LEU A 1 136 ? -7.969  16.975  3.181   1.00 93.61 136 A 1 
ATOM   1016 C CA  . LEU A 1 136 ? -6.891  17.841  2.716   1.00 94.37 136 A 1 
ATOM   1017 C C   . LEU A 1 136 ? -5.905  18.160  3.842   1.00 95.05 136 A 1 
ATOM   1018 O O   . LEU A 1 136 ? -4.701  17.972  3.668   1.00 95.23 136 A 1 
ATOM   1019 C CB  . LEU A 1 136 ? -7.499  19.125  2.122   1.00 94.97 136 A 1 
ATOM   1020 C CG  . LEU A 1 136 ? -6.464  20.118  1.570   1.00 91.26 136 A 1 
ATOM   1021 C CD1 . LEU A 1 136 ? -5.720  19.560  0.356   1.00 84.72 136 A 1 
ATOM   1022 C CD2 . LEU A 1 136 ? -7.163  21.410  1.151   1.00 86.00 136 A 1 
ATOM   1023 N N   . ALA A 1 137 ? -6.404  18.584  5.004   1.00 95.40 137 A 1 
ATOM   1024 C CA  . ALA A 1 137 ? -5.568  18.873  6.167   1.00 95.33 137 A 1 
ATOM   1025 C C   . ALA A 1 137 ? -4.777  17.635  6.614   1.00 95.54 137 A 1 
ATOM   1026 O O   . ALA A 1 137 ? -3.574  17.708  6.874   1.00 94.95 137 A 1 
ATOM   1027 C CB  . ALA A 1 137 ? -6.472  19.399  7.291   1.00 95.21 137 A 1 
ATOM   1028 N N   . PHE A 1 138 ? -5.427  16.481  6.632   1.00 94.52 138 A 1 
ATOM   1029 C CA  . PHE A 1 138 ? -4.790  15.228  7.009   1.00 93.65 138 A 1 
ATOM   1030 C C   . PHE A 1 138 ? -3.779  14.735  5.964   1.00 94.11 138 A 1 
ATOM   1031 O O   . PHE A 1 138 ? -2.686  14.295  6.315   1.00 93.31 138 A 1 
ATOM   1032 C CB  . PHE A 1 138 ? -5.882  14.193  7.284   1.00 92.01 138 A 1 
ATOM   1033 C CG  . PHE A 1 138 ? -5.330  12.969  7.967   1.00 89.94 138 A 1 
ATOM   1034 C CD1 . PHE A 1 138 ? -5.134  11.786  7.247   1.00 85.13 138 A 1 
ATOM   1035 C CD2 . PHE A 1 138 ? -4.957  13.040  9.323   1.00 84.89 138 A 1 
ATOM   1036 C CE1 . PHE A 1 138 ? -4.555  10.674  7.878   1.00 82.52 138 A 1 
ATOM   1037 C CE2 . PHE A 1 138 ? -4.373  11.932  9.952   1.00 82.72 138 A 1 
ATOM   1038 C CZ  . PHE A 1 138 ? -4.165  10.751  9.225   1.00 82.85 138 A 1 
ATOM   1039 N N   . CYS A 1 139 ? -4.095  14.860  4.682   1.00 93.57 139 A 1 
ATOM   1040 C CA  . CYS A 1 139 ? -3.161  14.566  3.594   1.00 93.48 139 A 1 
ATOM   1041 C C   . CYS A 1 139 ? -1.922  15.468  3.675   1.00 94.14 139 A 1 
ATOM   1042 O O   . CYS A 1 139 ? -0.799  14.973  3.599   1.00 93.81 139 A 1 
ATOM   1043 C CB  . CYS A 1 139 ? -3.901  14.713  2.259   1.00 92.99 139 A 1 
ATOM   1044 S SG  . CYS A 1 139 ? -2.804  14.227  0.894   1.00 89.90 139 A 1 
ATOM   1045 N N   . ALA A 1 140 ? -2.102  16.770  3.922   1.00 95.29 140 A 1 
ATOM   1046 C CA  . ALA A 1 140 ? -0.995  17.704  4.115   1.00 95.66 140 A 1 
ATOM   1047 C C   . ALA A 1 140 ? -0.115  17.315  5.314   1.00 95.79 140 A 1 
ATOM   1048 O O   . ALA A 1 140 ? 1.111   17.341  5.205   1.00 95.09 140 A 1 
ATOM   1049 C CB  . ALA A 1 140 ? -1.567  19.118  4.265   1.00 96.02 140 A 1 
ATOM   1050 N N   . LEU A 1 141 ? -0.719  16.881  6.421   1.00 95.79 141 A 1 
ATOM   1051 C CA  . LEU A 1 141 ? 0.007   16.366  7.584   1.00 95.38 141 A 1 
ATOM   1052 C C   . LEU A 1 141 ? 0.847   15.132  7.229   1.00 95.11 141 A 1 
ATOM   1053 O O   . LEU A 1 141 ? 2.022   15.069  7.594   1.00 94.00 141 A 1 
ATOM   1054 C CB  . LEU A 1 141 ? -1.004  16.061  8.706   1.00 95.16 141 A 1 
ATOM   1055 C CG  . LEU A 1 141 ? -0.378  15.472  9.985   1.00 91.16 141 A 1 
ATOM   1056 C CD1 . LEU A 1 141 ? 0.526   16.482  10.689  1.00 84.75 141 A 1 
ATOM   1057 C CD2 . LEU A 1 141 ? -1.481  15.039  10.946  1.00 84.90 141 A 1 
ATOM   1058 N N   . ILE A 1 142 ? 0.281   14.169  6.496   1.00 94.21 142 A 1 
ATOM   1059 C CA  . ILE A 1 142 ? 1.000   12.970  6.038   1.00 93.21 142 A 1 
ATOM   1060 C C   . ILE A 1 142 ? 2.165   13.359  5.131   1.00 93.06 142 A 1 
ATOM   1061 O O   . ILE A 1 142 ? 3.295   12.936  5.370   1.00 91.62 142 A 1 
ATOM   1062 C CB  . ILE A 1 142 ? 0.034   11.976  5.344   1.00 91.98 142 A 1 
ATOM   1063 C CG1 . ILE A 1 142 ? -0.885  11.330  6.399   1.00 87.76 142 A 1 
ATOM   1064 C CG2 . ILE A 1 142 ? 0.798   10.876  4.576   1.00 87.97 142 A 1 
ATOM   1065 C CD1 . ILE A 1 142 ? -2.012  10.477  5.816   1.00 80.62 142 A 1 
ATOM   1066 N N   . VAL A 1 143 ? 1.920   14.193  4.125   1.00 93.61 143 A 1 
ATOM   1067 C CA  . VAL A 1 143 ? 2.958   14.649  3.190   1.00 93.11 143 A 1 
ATOM   1068 C C   . VAL A 1 143 ? 4.081   15.365  3.938   1.00 93.03 143 A 1 
ATOM   1069 O O   . VAL A 1 143 ? 5.250   15.051  3.728   1.00 92.10 143 A 1 
ATOM   1070 C CB  . VAL A 1 143 ? 2.351   15.546  2.094   1.00 93.09 143 A 1 
ATOM   1071 C CG1 . VAL A 1 143 ? 3.425   16.211  1.225   1.00 88.92 143 A 1 
ATOM   1072 C CG2 . VAL A 1 143 ? 1.458   14.724  1.155   1.00 88.74 143 A 1 
ATOM   1073 N N   . LEU A 1 144 ? 3.749   16.272  4.858   1.00 94.49 144 A 1 
ATOM   1074 C CA  . LEU A 1 144 ? 4.731   16.983  5.676   1.00 93.83 144 A 1 
ATOM   1075 C C   . LEU A 1 144 ? 5.546   16.023  6.550   1.00 93.28 144 A 1 
ATOM   1076 O O   . LEU A 1 144 ? 6.770   16.136  6.629   1.00 92.60 144 A 1 
ATOM   1077 C CB  . LEU A 1 144 ? 3.994   18.033  6.528   1.00 94.63 144 A 1 
ATOM   1078 C CG  . LEU A 1 144 ? 4.919   18.902  7.399   1.00 84.02 144 A 1 
ATOM   1079 C CD1 . LEU A 1 144 ? 5.851   19.771  6.556   1.00 78.14 144 A 1 
ATOM   1080 C CD2 . LEU A 1 144 ? 4.077   19.805  8.294   1.00 80.42 144 A 1 
ATOM   1081 N N   . PHE A 1 145 ? 4.889   15.047  7.171   1.00 93.02 145 A 1 
ATOM   1082 C CA  . PHE A 1 145 ? 5.544   14.033  7.990   1.00 91.71 145 A 1 
ATOM   1083 C C   . PHE A 1 145 ? 6.539   13.208  7.165   1.00 91.52 145 A 1 
ATOM   1084 O O   . PHE A 1 145 ? 7.705   13.093  7.536   1.00 90.22 145 A 1 
ATOM   1085 C CB  . PHE A 1 145 ? 4.482   13.152  8.655   1.00 90.90 145 A 1 
ATOM   1086 C CG  . PHE A 1 145 ? 5.070   12.120  9.596   1.00 89.94 145 A 1 
ATOM   1087 C CD1 . PHE A 1 145 ? 5.358   10.823  9.138   1.00 85.91 145 A 1 
ATOM   1088 C CD2 . PHE A 1 145 ? 5.348   12.462  10.932  1.00 86.37 145 A 1 
ATOM   1089 C CE1 . PHE A 1 145 ? 5.921   9.875   10.012  1.00 84.98 145 A 1 
ATOM   1090 C CE2 . PHE A 1 145 ? 5.909   11.514  11.805  1.00 85.88 145 A 1 
ATOM   1091 C CZ  . PHE A 1 145 ? 6.196   10.220  11.344  1.00 86.55 145 A 1 
ATOM   1092 N N   . PHE A 1 146 ? 6.121   12.688  6.011   1.00 90.42 146 A 1 
ATOM   1093 C CA  . PHE A 1 146 ? 7.007   11.933  5.120   1.00 89.28 146 A 1 
ATOM   1094 C C   . PHE A 1 146 ? 8.113   12.805  4.521   1.00 89.45 146 A 1 
ATOM   1095 O O   . PHE A 1 146 ? 9.259   12.364  4.453   1.00 87.57 146 A 1 
ATOM   1096 C CB  . PHE A 1 146 ? 6.190   11.234  4.025   1.00 88.67 146 A 1 
ATOM   1097 C CG  . PHE A 1 146 ? 5.657   9.881   4.454   1.00 88.47 146 A 1 
ATOM   1098 C CD1 . PHE A 1 146 ? 6.429   8.725   4.235   1.00 84.61 146 A 1 
ATOM   1099 C CD2 . PHE A 1 146 ? 4.406   9.769   5.079   1.00 85.28 146 A 1 
ATOM   1100 C CE1 . PHE A 1 146 ? 5.947   7.466   4.634   1.00 83.11 146 A 1 
ATOM   1101 C CE2 . PHE A 1 146 ? 3.923   8.511   5.485   1.00 84.34 146 A 1 
ATOM   1102 C CZ  . PHE A 1 146 ? 4.692   7.360   5.257   1.00 85.43 146 A 1 
ATOM   1103 N N   . ALA A 1 147 ? 7.826   14.055  4.158   1.00 91.41 147 A 1 
ATOM   1104 C CA  . ALA A 1 147 ? 8.843   14.983  3.667   1.00 90.32 147 A 1 
ATOM   1105 C C   . ALA A 1 147 ? 9.928   15.243  4.724   1.00 90.33 147 A 1 
ATOM   1106 O O   . ALA A 1 147 ? 11.121  15.180  4.421   1.00 88.84 147 A 1 
ATOM   1107 C CB  . ALA A 1 147 ? 8.159   16.280  3.224   1.00 90.46 147 A 1 
ATOM   1108 N N   . ARG A 1 148 ? 9.530   15.460  5.975   1.00 91.02 148 A 1 
ATOM   1109 C CA  . ARG A 1 148 ? 10.455  15.750  7.083   1.00 90.12 148 A 1 
ATOM   1110 C C   . ARG A 1 148 ? 11.238  14.527  7.562   1.00 89.47 148 A 1 
ATOM   1111 O O   . ARG A 1 148 ? 12.404  14.659  7.922   1.00 87.45 148 A 1 
ATOM   1112 C CB  . ARG A 1 148 ? 9.649   16.384  8.228   1.00 89.60 148 A 1 
ATOM   1113 C CG  . ARG A 1 148 ? 10.498  16.811  9.437   1.00 78.80 148 A 1 
ATOM   1114 C CD  . ARG A 1 148 ? 11.550  17.857  9.070   1.00 76.15 148 A 1 
ATOM   1115 N NE  . ARG A 1 148 ? 12.369  18.240  10.234  1.00 67.46 148 A 1 
ATOM   1116 C CZ  . ARG A 1 148 ? 13.411  17.582  10.715  1.00 61.84 148 A 1 
ATOM   1117 N NH1 . ARG A 1 148 ? 13.819  16.454  10.205  1.00 55.37 148 A 1 
ATOM   1118 N NH2 . ARG A 1 148 ? 14.063  18.065  11.748  1.00 55.60 148 A 1 
ATOM   1119 N N   . TYR A 1 149 ? 10.606  13.357  7.582   1.00 88.09 149 A 1 
ATOM   1120 C CA  . TYR A 1 149 ? 11.151  12.137  8.193   1.00 86.31 149 A 1 
ATOM   1121 C C   . TYR A 1 149 ? 11.467  11.014  7.192   1.00 85.26 149 A 1 
ATOM   1122 O O   . TYR A 1 149 ? 11.752  9.896   7.604   1.00 82.01 149 A 1 
ATOM   1123 C CB  . TYR A 1 149 ? 10.231  11.669  9.328   1.00 86.50 149 A 1 
ATOM   1124 C CG  . TYR A 1 149 ? 10.121  12.655  10.477  1.00 86.14 149 A 1 
ATOM   1125 C CD1 . TYR A 1 149 ? 11.212  12.854  11.348  1.00 81.98 149 A 1 
ATOM   1126 C CD2 . TYR A 1 149 ? 8.932   13.381  10.677  1.00 83.20 149 A 1 
ATOM   1127 C CE1 . TYR A 1 149 ? 11.115  13.768  12.413  1.00 81.51 149 A 1 
ATOM   1128 C CE2 . TYR A 1 149 ? 8.831   14.300  11.741  1.00 82.47 149 A 1 
ATOM   1129 C CZ  . TYR A 1 149 ? 9.924   14.493  12.611  1.00 83.18 149 A 1 
ATOM   1130 O OH  . TYR A 1 149 ? 9.824   15.380  13.640  1.00 81.18 149 A 1 
ATOM   1131 N N   . HIS A 1 150 ? 11.497  11.281  5.880   1.00 84.76 150 A 1 
ATOM   1132 C CA  . HIS A 1 150 ? 11.743  10.250  4.862   1.00 82.08 150 A 1 
ATOM   1133 C C   . HIS A 1 150 ? 13.038  9.444   5.082   1.00 81.68 150 A 1 
ATOM   1134 O O   . HIS A 1 150 ? 13.043  8.241   4.841   1.00 79.40 150 A 1 
ATOM   1135 C CB  . HIS A 1 150 ? 11.755  10.871  3.459   1.00 80.27 150 A 1 
ATOM   1136 C CG  . HIS A 1 150 ? 12.927  11.781  3.178   1.00 76.94 150 A 1 
ATOM   1137 N ND1 . HIS A 1 150 ? 13.058  13.096  3.561   1.00 67.78 150 A 1 
ATOM   1138 C CD2 . HIS A 1 150 ? 14.082  11.436  2.525   1.00 68.15 150 A 1 
ATOM   1139 C CE1 . HIS A 1 150 ? 14.261  13.532  3.155   1.00 65.23 150 A 1 
ATOM   1140 N NE2 . HIS A 1 150 ? 14.922  12.561  2.521   1.00 67.76 150 A 1 
ATOM   1141 N N   . ARG A 1 151 ? 14.127  10.090  5.527   1.00 82.53 151 A 1 
ATOM   1142 C CA  . ARG A 1 151 ? 15.409  9.414   5.787   1.00 82.43 151 A 1 
ATOM   1143 C C   . ARG A 1 151 ? 15.323  8.454   6.978   1.00 83.69 151 A 1 
ATOM   1144 O O   . ARG A 1 151 ? 15.595  7.275   6.774   1.00 82.15 151 A 1 
ATOM   1145 C CB  . ARG A 1 151 ? 16.571  10.411  5.958   1.00 80.78 151 A 1 
ATOM   1146 C CG  . ARG A 1 151 ? 16.917  11.188  4.689   1.00 73.95 151 A 1 
ATOM   1147 C CD  . ARG A 1 151 ? 18.170  12.039  4.926   1.00 71.00 151 A 1 
ATOM   1148 N NE  . ARG A 1 151 ? 18.541  12.845  3.748   1.00 64.69 151 A 1 
ATOM   1149 C CZ  . ARG A 1 151 ? 19.623  13.597  3.627   1.00 56.84 151 A 1 
ATOM   1150 N NH1 . ARG A 1 151 ? 20.508  13.693  4.581   1.00 53.81 151 A 1 
ATOM   1151 N NH2 . ARG A 1 151 ? 19.848  14.278  2.540   1.00 50.79 151 A 1 
ATOM   1152 N N   . PRO A 1 152 ? 14.935  8.899   8.191   1.00 83.58 152 A 1 
ATOM   1153 C CA  . PRO A 1 152 ? 14.808  7.971   9.311   1.00 83.63 152 A 1 
ATOM   1154 C C   . PRO A 1 152 ? 13.738  6.897   9.075   1.00 84.04 152 A 1 
ATOM   1155 O O   . PRO A 1 152 ? 13.968  5.749   9.437   1.00 82.36 152 A 1 
ATOM   1156 C CB  . PRO A 1 152 ? 14.512  8.839   10.539  1.00 82.41 152 A 1 
ATOM   1157 C CG  . PRO A 1 152 ? 13.947  10.129  9.964   1.00 79.59 152 A 1 
ATOM   1158 C CD  . PRO A 1 152 ? 14.679  10.259  8.634   1.00 82.79 152 A 1 
ATOM   1159 N N   . LEU A 1 153 ? 12.625  7.206   8.402   1.00 82.98 153 A 1 
ATOM   1160 C CA  . LEU A 1 153 ? 11.610  6.202   8.049   1.00 82.31 153 A 1 
ATOM   1161 C C   . LEU A 1 153 ? 12.154  5.127   7.101   1.00 81.87 153 A 1 
ATOM   1162 O O   . LEU A 1 153 ? 11.836  3.953   7.273   1.00 79.49 153 A 1 
ATOM   1163 C CB  . LEU A 1 153 ? 10.392  6.888   7.408   1.00 81.61 153 A 1 
ATOM   1164 C CG  . LEU A 1 153 ? 9.526   7.702   8.380   1.00 78.18 153 A 1 
ATOM   1165 C CD1 . LEU A 1 153 ? 8.471   8.463   7.578   1.00 73.24 153 A 1 
ATOM   1166 C CD2 . LEU A 1 153 ? 8.816   6.827   9.407   1.00 73.56 153 A 1 
ATOM   1167 N N   . PHE A 1 154 ? 12.989  5.516   6.133   1.00 80.00 154 A 1 
ATOM   1168 C CA  . PHE A 1 154 ? 13.676  4.564   5.263   1.00 78.47 154 A 1 
ATOM   1169 C C   . PHE A 1 154 ? 14.570  3.619   6.072   1.00 80.62 154 A 1 
ATOM   1170 O O   . PHE A 1 154 ? 14.434  2.406   5.949   1.00 79.49 154 A 1 
ATOM   1171 C CB  . PHE A 1 154 ? 14.469  5.324   4.196   1.00 75.73 154 A 1 
ATOM   1172 C CG  . PHE A 1 154 ? 15.394  4.443   3.384   1.00 69.93 154 A 1 
ATOM   1173 C CD1 . PHE A 1 154 ? 16.776  4.421   3.650   1.00 63.15 154 A 1 
ATOM   1174 C CD2 . PHE A 1 154 ? 14.870  3.605   2.385   1.00 61.64 154 A 1 
ATOM   1175 C CE1 . PHE A 1 154 ? 17.621  3.571   2.917   1.00 55.41 154 A 1 
ATOM   1176 C CE2 . PHE A 1 154 ? 15.715  2.755   1.655   1.00 56.58 154 A 1 
ATOM   1177 C CZ  . PHE A 1 154 ? 17.093  2.739   1.920   1.00 58.31 154 A 1 
ATOM   1178 N N   . TYR A 1 155 ? 15.422  4.163   6.944   1.00 81.46 155 A 1 
ATOM   1179 C CA  . TYR A 1 155 ? 16.300  3.326   7.762   1.00 81.23 155 A 1 
ATOM   1180 C C   . TYR A 1 155 ? 15.512  2.415   8.711   1.00 82.25 155 A 1 
ATOM   1181 O O   . TYR A 1 155 ? 15.789  1.227   8.769   1.00 80.87 155 A 1 
ATOM   1182 C CB  . TYR A 1 155 ? 17.298  4.200   8.521   1.00 80.32 155 A 1 
ATOM   1183 C CG  . TYR A 1 155 ? 18.274  4.973   7.653   1.00 77.68 155 A 1 
ATOM   1184 C CD1 . TYR A 1 155 ? 19.093  4.290   6.731   1.00 72.46 155 A 1 
ATOM   1185 C CD2 . TYR A 1 155 ? 18.390  6.368   7.784   1.00 72.46 155 A 1 
ATOM   1186 C CE1 . TYR A 1 155 ? 20.009  5.002   5.935   1.00 67.39 155 A 1 
ATOM   1187 C CE2 . TYR A 1 155 ? 19.305  7.085   6.992   1.00 68.00 155 A 1 
ATOM   1188 C CZ  . TYR A 1 155 ? 20.116  6.402   6.066   1.00 67.46 155 A 1 
ATOM   1189 O OH  . TYR A 1 155 ? 20.998  7.095   5.298   1.00 65.36 155 A 1 
ATOM   1190 N N   . ILE A 1 156 ? 14.462  2.919   9.362   1.00 81.91 156 A 1 
ATOM   1191 C CA  . ILE A 1 156 ? 13.598  2.097   10.231  1.00 81.67 156 A 1 
ATOM   1192 C C   . ILE A 1 156 ? 12.919  0.959   9.452   1.00 81.78 156 A 1 
ATOM   1193 O O   . ILE A 1 156 ? 12.725  -0.129  9.995   1.00 79.31 156 A 1 
ATOM   1194 C CB  . ILE A 1 156 ? 12.556  2.992   10.941  1.00 81.20 156 A 1 
ATOM   1195 C CG1 . ILE A 1 156 ? 13.254  3.928   11.958  1.00 76.32 156 A 1 
ATOM   1196 C CG2 . ILE A 1 156 ? 11.488  2.165   11.675  1.00 74.92 156 A 1 
ATOM   1197 C CD1 . ILE A 1 156 ? 12.365  5.077   12.441  1.00 70.55 156 A 1 
ATOM   1198 N N   . ALA A 1 157 ? 12.547  1.201   8.193   1.00 82.39 157 A 1 
ATOM   1199 C CA  . ALA A 1 157 ? 11.871  0.197   7.376   1.00 80.47 157 A 1 
ATOM   1200 C C   . ALA A 1 157 ? 12.802  -0.928  6.892   1.00 80.95 157 A 1 
ATOM   1201 O O   . ALA A 1 157 ? 12.344  -2.060  6.751   1.00 78.33 157 A 1 
ATOM   1202 C CB  . ALA A 1 157 ? 11.187  0.901   6.198   1.00 78.70 157 A 1 
ATOM   1203 N N   . PHE A 1 158 ? 14.075  -0.632  6.632   1.00 80.27 158 A 1 
ATOM   1204 C CA  . PHE A 1 158 ? 15.008  -1.588  6.011   1.00 78.78 158 A 1 
ATOM   1205 C C   . PHE A 1 158 ? 16.121  -2.079  6.943   1.00 79.49 158 A 1 
ATOM   1206 O O   . PHE A 1 158 ? 16.571  -3.210  6.775   1.00 74.46 158 A 1 
ATOM   1207 C CB  . PHE A 1 158 ? 15.583  -0.971  4.732   1.00 76.25 158 A 1 
ATOM   1208 C CG  . PHE A 1 158 ? 14.580  -0.892  3.591   1.00 73.89 158 A 1 
ATOM   1209 C CD1 . PHE A 1 158 ? 14.307  -2.033  2.814   1.00 69.60 158 A 1 
ATOM   1210 C CD2 . PHE A 1 158 ? 13.906  0.306   3.315   1.00 70.10 158 A 1 
ATOM   1211 C CE1 . PHE A 1 158 ? 13.365  -1.972  1.773   1.00 65.82 158 A 1 
ATOM   1212 C CE2 . PHE A 1 158 ? 12.958  0.370   2.276   1.00 66.12 158 A 1 
ATOM   1213 C CZ  . PHE A 1 158 ? 12.690  -0.768  1.505   1.00 66.00 158 A 1 
ATOM   1214 N N   . ASP A 1 159 ? 16.544  -1.259  7.913   1.00 78.47 159 A 1 
ATOM   1215 C CA  . ASP A 1 159 ? 17.623  -1.596  8.845   1.00 78.56 159 A 1 
ATOM   1216 C C   . ASP A 1 159 ? 17.390  -0.938  10.215  1.00 79.23 159 A 1 
ATOM   1217 O O   . ASP A 1 159 ? 17.847  0.164   10.523  1.00 75.16 159 A 1 
ATOM   1218 C CB  . ASP A 1 159 ? 18.972  -1.219  8.222   1.00 74.24 159 A 1 
ATOM   1219 C CG  . ASP A 1 159 ? 20.155  -1.804  9.001   1.00 68.25 159 A 1 
ATOM   1220 O OD1 . ASP A 1 159 ? 19.962  -2.184  10.182  1.00 66.51 159 A 1 
ATOM   1221 O OD2 . ASP A 1 159 ? 21.250  -1.827  8.397   1.00 64.19 159 A 1 
ATOM   1222 N N   . ARG A 1 160 ? 16.617  -1.623  11.047  1.00 78.57 160 A 1 
ATOM   1223 C CA  . ARG A 1 160 ? 16.263  -1.172  12.398  1.00 78.17 160 A 1 
ATOM   1224 C C   . ARG A 1 160 ? 17.470  -1.163  13.339  1.00 80.17 160 A 1 
ATOM   1225 O O   . ARG A 1 160 ? 17.573  -0.268  14.177  1.00 76.77 160 A 1 
ATOM   1226 C CB  . ARG A 1 160 ? 15.133  -2.063  12.931  1.00 74.68 160 A 1 
ATOM   1227 C CG  . ARG A 1 160 ? 14.525  -1.533  14.231  1.00 68.30 160 A 1 
ATOM   1228 C CD  . ARG A 1 160 ? 13.385  -2.450  14.659  1.00 66.74 160 A 1 
ATOM   1229 N NE  . ARG A 1 160 ? 12.655  -1.915  15.816  1.00 62.43 160 A 1 
ATOM   1230 C CZ  . ARG A 1 160 ? 12.407  -2.512  16.964  1.00 56.74 160 A 1 
ATOM   1231 N NH1 . ARG A 1 160 ? 12.866  -3.704  17.253  1.00 54.78 160 A 1 
ATOM   1232 N NH2 . ARG A 1 160 ? 11.674  -1.905  17.844  1.00 51.99 160 A 1 
ATOM   1233 N N   . ASP A 1 161 ? 18.363  -2.125  13.195  1.00 81.05 161 A 1 
ATOM   1234 C CA  . ASP A 1 161 ? 19.528  -2.277  14.073  1.00 81.34 161 A 1 
ATOM   1235 C C   . ASP A 1 161 ? 20.543  -1.156  13.823  1.00 82.12 161 A 1 
ATOM   1236 O O   . ASP A 1 161 ? 21.053  -0.554  14.771  1.00 79.46 161 A 1 
ATOM   1237 C CB  . ASP A 1 161 ? 20.138  -3.677  13.888  1.00 79.67 161 A 1 
ATOM   1238 C CG  . ASP A 1 161 ? 19.208  -4.801  14.373  1.00 74.70 161 A 1 
ATOM   1239 O OD1 . ASP A 1 161 ? 18.390  -4.540  15.289  1.00 69.75 161 A 1 
ATOM   1240 O OD2 . ASP A 1 161 ? 19.313  -5.917  13.823  1.00 69.21 161 A 1 
ATOM   1241 N N   . PHE A 1 162 ? 20.716  -0.763  12.562  1.00 82.32 162 A 1 
ATOM   1242 C CA  . PHE A 1 162 ? 21.487  0.428   12.202  1.00 81.62 162 A 1 
ATOM   1243 C C   . PHE A 1 162 ? 20.918  1.700   12.847  1.00 83.15 162 A 1 
ATOM   1244 O O   . PHE A 1 162 ? 21.661  2.518   13.392  1.00 81.23 162 A 1 
ATOM   1245 C CB  . PHE A 1 162 ? 21.519  0.567   10.677  1.00 78.93 162 A 1 
ATOM   1246 C CG  . PHE A 1 162 ? 22.263  1.799   10.201  1.00 75.40 162 A 1 
ATOM   1247 C CD1 . PHE A 1 162 ? 21.560  2.963   9.843   1.00 70.64 162 A 1 
ATOM   1248 C CD2 . PHE A 1 162 ? 23.669  1.789   10.145  1.00 69.95 162 A 1 
ATOM   1249 C CE1 . PHE A 1 162 ? 22.258  4.109   9.426   1.00 66.88 162 A 1 
ATOM   1250 C CE2 . PHE A 1 162 ? 24.368  2.935   9.728   1.00 67.84 162 A 1 
ATOM   1251 C CZ  . PHE A 1 162 ? 23.660  4.097   9.366   1.00 67.58 162 A 1 
ATOM   1252 N N   . CYS A 1 163 ? 19.595  1.879   12.846  1.00 82.02 163 A 1 
ATOM   1253 C CA  . CYS A 1 163 ? 18.959  3.028   13.500  1.00 81.37 163 A 1 
ATOM   1254 C C   . CYS A 1 163 ? 19.213  3.081   15.009  1.00 82.63 163 A 1 
ATOM   1255 O O   . CYS A 1 163 ? 19.417  4.164   15.555  1.00 79.60 163 A 1 
ATOM   1256 C CB  . CYS A 1 163 ? 17.451  2.974   13.267  1.00 77.76 163 A 1 
ATOM   1257 S SG  . CYS A 1 163 ? 17.071  3.471   11.590  1.00 70.11 163 A 1 
ATOM   1258 N N   . LEU A 1 164 ? 19.172  1.942   15.673  1.00 80.25 164 A 1 
ATOM   1259 C CA  . LEU A 1 164 ? 19.453  1.835   17.105  1.00 80.04 164 A 1 
ATOM   1260 C C   . LEU A 1 164 ? 20.921  2.155   17.402  1.00 81.48 164 A 1 
ATOM   1261 O O   . LEU A 1 164 ? 21.194  2.907   18.337  1.00 79.63 164 A 1 
ATOM   1262 C CB  . LEU A 1 164 ? 19.069  0.429   17.598  1.00 78.15 164 A 1 
ATOM   1263 C CG  . LEU A 1 164 ? 17.554  0.160   17.630  1.00 71.45 164 A 1 
ATOM   1264 C CD1 . LEU A 1 164 ? 17.294  -1.324  17.886  1.00 66.81 164 A 1 
ATOM   1265 C CD2 . LEU A 1 164 ? 16.849  0.961   18.730  1.00 66.35 164 A 1 
ATOM   1266 N N   . ALA A 1 165 ? 21.843  1.684   16.571  1.00 80.35 165 A 1 
ATOM   1267 C CA  . ALA A 1 165 ? 23.270  1.996   16.687  1.00 80.13 165 A 1 
ATOM   1268 C C   . ALA A 1 165 ? 23.573  3.498   16.497  1.00 80.12 165 A 1 
ATOM   1269 O O   . ALA A 1 165 ? 24.479  4.033   17.128  1.00 77.11 165 A 1 
ATOM   1270 C CB  . ALA A 1 165 ? 24.031  1.137   15.668  1.00 80.24 165 A 1 
ATOM   1271 N N   . GLN A 1 166 ? 22.782  4.192   15.666  1.00 84.10 166 A 1 
ATOM   1272 C CA  . GLN A 1 166 ? 22.879  5.643   15.444  1.00 82.18 166 A 1 
ATOM   1273 C C   . GLN A 1 166 ? 22.100  6.485   16.475  1.00 83.07 166 A 1 
ATOM   1274 O O   . GLN A 1 166 ? 21.933  7.690   16.282  1.00 80.10 166 A 1 
ATOM   1275 C CB  . GLN A 1 166 ? 22.438  5.959   13.998  1.00 80.48 166 A 1 
ATOM   1276 C CG  . GLN A 1 166 ? 23.409  5.404   12.945  1.00 72.88 166 A 1 
ATOM   1277 C CD  . GLN A 1 166 ? 24.772  6.092   12.933  1.00 70.17 166 A 1 
ATOM   1278 O OE1 . GLN A 1 166 ? 24.942  7.232   13.325  1.00 64.37 166 A 1 
ATOM   1279 N NE2 . GLN A 1 166 ? 25.801  5.433   12.449  1.00 60.77 166 A 1 
ATOM   1280 N N   . HIS A 1 167 ? 21.586  5.879   17.548  1.00 83.44 167 A 1 
ATOM   1281 C CA  . HIS A 1 167 ? 20.790  6.542   18.592  1.00 83.08 167 A 1 
ATOM   1282 C C   . HIS A 1 167 ? 19.584  7.352   18.067  1.00 82.49 167 A 1 
ATOM   1283 O O   . HIS A 1 167 ? 19.136  8.321   18.689  1.00 78.04 167 A 1 
ATOM   1284 C CB  . HIS A 1 167 ? 21.705  7.353   19.525  1.00 82.42 167 A 1 
ATOM   1285 C CG  . HIS A 1 167 ? 22.758  6.517   20.205  1.00 78.79 167 A 1 
ATOM   1286 N ND1 . HIS A 1 167 ? 22.540  5.593   21.199  1.00 69.48 167 A 1 
ATOM   1287 C CD2 . HIS A 1 167 ? 24.102  6.541   19.959  1.00 70.29 167 A 1 
ATOM   1288 C CE1 . HIS A 1 167 ? 23.729  5.075   21.549  1.00 70.10 167 A 1 
ATOM   1289 N NE2 . HIS A 1 167 ? 24.712  5.624   20.828  1.00 71.74 167 A 1 
ATOM   1290 N N   . LEU A 1 168 ? 19.009  6.951   16.931  1.00 81.68 168 A 1 
ATOM   1291 C CA  . LEU A 1 168 ? 17.788  7.564   16.409  1.00 81.48 168 A 1 
ATOM   1292 C C   . LEU A 1 168 ? 16.584  7.208   17.308  1.00 83.20 168 A 1 
ATOM   1293 O O   . LEU A 1 168 ? 16.507  6.096   17.830  1.00 80.61 168 A 1 
ATOM   1294 C CB  . LEU A 1 168 ? 17.558  7.138   14.948  1.00 78.97 168 A 1 
ATOM   1295 C CG  . LEU A 1 168 ? 18.533  7.798   13.951  1.00 72.54 168 A 1 
ATOM   1296 C CD1 . LEU A 1 168 ? 18.416  7.124   12.584  1.00 67.12 168 A 1 
ATOM   1297 C CD2 . LEU A 1 168 ? 18.236  9.289   13.758  1.00 66.96 168 A 1 
ATOM   1298 N N   . PRO A 1 169 ? 15.596  8.116   17.470  1.00 81.36 169 A 1 
ATOM   1299 C CA  . PRO A 1 169 ? 14.420  7.876   18.312  1.00 82.15 169 A 1 
ATOM   1300 C C   . PRO A 1 169 ? 13.399  6.945   17.626  1.00 83.34 169 A 1 
ATOM   1301 O O   . PRO A 1 169 ? 12.259  7.330   17.351  1.00 81.43 169 A 1 
ATOM   1302 C CB  . PRO A 1 169 ? 13.883  9.277   18.630  1.00 80.53 169 A 1 
ATOM   1303 C CG  . PRO A 1 169 ? 14.223  10.063  17.366  1.00 78.32 169 A 1 
ATOM   1304 C CD  . PRO A 1 169 ? 15.576  9.476   16.954  1.00 81.82 169 A 1 
ATOM   1305 N N   . VAL A 1 170 ? 13.818  5.706   17.351  1.00 82.73 170 A 1 
ATOM   1306 C CA  . VAL A 1 170 ? 13.063  4.687   16.600  1.00 82.64 170 A 1 
ATOM   1307 C C   . VAL A 1 170 ? 11.669  4.487   17.186  1.00 84.44 170 A 1 
ATOM   1308 O O   . VAL A 1 170 ? 10.682  4.630   16.468  1.00 83.80 170 A 1 
ATOM   1309 C CB  . VAL A 1 170 ? 13.833  3.347   16.558  1.00 80.21 170 A 1 
ATOM   1310 C CG1 . VAL A 1 170 ? 13.063  2.273   15.782  1.00 72.79 170 A 1 
ATOM   1311 C CG2 . VAL A 1 170 ? 15.204  3.510   15.894  1.00 73.05 170 A 1 
ATOM   1312 N N   . ALA A 1 171 ? 11.564  4.273   18.497  1.00 83.76 171 A 1 
ATOM   1313 C CA  . ALA A 1 171 ? 10.284  4.027   19.164  1.00 84.01 171 A 1 
ATOM   1314 C C   . ALA A 1 171 ? 9.277   5.181   18.992  1.00 85.97 171 A 1 
ATOM   1315 O O   . ALA A 1 171 ? 8.083   4.952   18.801  1.00 85.32 171 A 1 
ATOM   1316 C CB  . ALA A 1 171 ? 10.565  3.760   20.647  1.00 82.40 171 A 1 
ATOM   1317 N N   . ARG A 1 172 ? 9.740   6.438   19.027  1.00 86.18 172 A 1 
ATOM   1318 C CA  . ARG A 1 172 ? 8.869   7.611   18.822  1.00 87.07 172 A 1 
ATOM   1319 C C   . ARG A 1 172 ? 8.378   7.695   17.381  1.00 87.64 172 A 1 
ATOM   1320 O O   . ARG A 1 172 ? 7.198   7.957   17.166  1.00 86.51 172 A 1 
ATOM   1321 C CB  . ARG A 1 172 ? 9.583   8.917   19.207  1.00 86.88 172 A 1 
ATOM   1322 C CG  . ARG A 1 172 ? 9.916   9.012   20.701  1.00 79.01 172 A 1 
ATOM   1323 C CD  . ARG A 1 172 ? 10.561  10.371  21.006  1.00 78.20 172 A 1 
ATOM   1324 N NE  . ARG A 1 172 ? 11.021  10.468  22.407  1.00 70.29 172 A 1 
ATOM   1325 C CZ  . ARG A 1 172 ? 11.830  11.390  22.908  1.00 63.91 172 A 1 
ATOM   1326 N NH1 . ARG A 1 172 ? 12.309  12.362  22.181  1.00 58.65 172 A 1 
ATOM   1327 N NH2 . ARG A 1 172 ? 12.185  11.353  24.163  1.00 55.33 172 A 1 
ATOM   1328 N N   . LEU A 1 173 ? 9.264   7.460   16.417  1.00 86.40 173 A 1 
ATOM   1329 C CA  . LEU A 1 173 ? 8.907   7.480   14.997  1.00 86.36 173 A 1 
ATOM   1330 C C   . LEU A 1 173 ? 7.978   6.320   14.623  1.00 86.58 173 A 1 
ATOM   1331 O O   . LEU A 1 173 ? 7.006   6.542   13.910  1.00 85.74 173 A 1 
ATOM   1332 C CB  . LEU A 1 173 ? 10.184  7.472   14.142  1.00 86.01 173 A 1 
ATOM   1333 C CG  . LEU A 1 173 ? 10.970  8.795   14.176  1.00 80.49 173 A 1 
ATOM   1334 C CD1 . LEU A 1 173 ? 12.314  8.613   13.473  1.00 74.15 173 A 1 
ATOM   1335 C CD2 . LEU A 1 173 ? 10.222  9.926   13.463  1.00 74.85 173 A 1 
ATOM   1336 N N   . GLU A 1 174 ? 8.221   5.117   15.143  1.00 86.85 174 A 1 
ATOM   1337 C CA  . GLU A 1 174 ? 7.325   3.968   14.969  1.00 86.13 174 A 1 
ATOM   1338 C C   . GLU A 1 174 ? 5.936   4.244   15.551  1.00 87.05 174 A 1 
ATOM   1339 O O   . GLU A 1 174 ? 4.928   4.016   14.887  1.00 86.35 174 A 1 
ATOM   1340 C CB  . GLU A 1 174 ? 7.918   2.716   15.641  1.00 84.28 174 A 1 
ATOM   1341 C CG  . GLU A 1 174 ? 9.061   2.098   14.827  1.00 77.15 174 A 1 
ATOM   1342 C CD  . GLU A 1 174 ? 9.608   0.802   15.460  1.00 75.87 174 A 1 
ATOM   1343 O OE1 . GLU A 1 174 ? 9.993   -0.109  14.686  1.00 68.31 174 A 1 
ATOM   1344 O OE2 . GLU A 1 174 ? 9.675   0.697   16.697  1.00 68.07 174 A 1 
ATOM   1345 N N   . THR A 1 175 ? 5.861   4.799   16.760  1.00 87.38 175 A 1 
ATOM   1346 C CA  . THR A 1 175 ? 4.576   5.162   17.374  1.00 87.80 175 A 1 
ATOM   1347 C C   . THR A 1 175 ? 3.861   6.240   16.557  1.00 88.67 175 A 1 
ATOM   1348 O O   . THR A 1 175 ? 2.677   6.106   16.267  1.00 88.24 175 A 1 
ATOM   1349 C CB  . THR A 1 175 ? 4.767   5.633   18.822  1.00 87.52 175 A 1 
ATOM   1350 O OG1 . THR A 1 175 ? 5.456   4.663   19.574  1.00 78.83 175 A 1 
ATOM   1351 C CG2 . THR A 1 175 ? 3.433   5.864   19.527  1.00 78.33 175 A 1 
ATOM   1352 N N   . ALA A 1 176 ? 4.574   7.287   16.142  1.00 89.64 176 A 1 
ATOM   1353 C CA  . ALA A 1 176 ? 4.001   8.379   15.357  1.00 89.57 176 A 1 
ATOM   1354 C C   . ALA A 1 176 ? 3.447   7.898   14.008  1.00 90.07 176 A 1 
ATOM   1355 O O   . ALA A 1 176 ? 2.315   8.228   13.665  1.00 89.29 176 A 1 
ATOM   1356 C CB  . ALA A 1 176 ? 5.068   9.465   15.170  1.00 89.59 176 A 1 
ATOM   1357 N N   . ILE A 1 177 ? 4.211   7.088   13.256  1.00 89.15 177 A 1 
ATOM   1358 C CA  . ILE A 1 177 ? 3.732   6.568   11.969  1.00 88.73 177 A 1 
ATOM   1359 C C   . ILE A 1 177 ? 2.573   5.594   12.156  1.00 89.03 177 A 1 
ATOM   1360 O O   . ILE A 1 177 ? 1.633   5.636   11.370  1.00 88.44 177 A 1 
ATOM   1361 C CB  . ILE A 1 177 ? 4.877   5.971   11.122  1.00 87.28 177 A 1 
ATOM   1362 C CG1 . ILE A 1 177 ? 4.449   5.609   9.684   1.00 77.91 177 A 1 
ATOM   1363 C CG2 . ILE A 1 177 ? 5.489   4.717   11.761  1.00 77.92 177 A 1 
ATOM   1364 C CD1 . ILE A 1 177 ? 3.930   6.777   8.855   1.00 72.42 177 A 1 
ATOM   1365 N N   . THR A 1 178 ? 2.562   4.770   13.206  1.00 90.40 178 A 1 
ATOM   1366 C CA  . THR A 1 178 ? 1.450   3.841   13.453  1.00 89.81 178 A 1 
ATOM   1367 C C   . THR A 1 178 ? 0.168   4.582   13.825  1.00 90.75 178 A 1 
ATOM   1368 O O   . THR A 1 178 ? -0.899  4.236   13.326  1.00 89.89 178 A 1 
ATOM   1369 C CB  . THR A 1 178 ? 1.803   2.809   14.524  1.00 88.30 178 A 1 
ATOM   1370 O OG1 . THR A 1 178 ? 2.966   2.113   14.147  1.00 81.43 178 A 1 
ATOM   1371 C CG2 . THR A 1 178 ? 0.692   1.768   14.676  1.00 80.56 178 A 1 
ATOM   1372 N N   . ILE A 1 179 ? 0.255   5.647   14.633  1.00 91.45 179 A 1 
ATOM   1373 C CA  . ILE A 1 179 ? -0.881  6.539   14.910  1.00 91.16 179 A 1 
ATOM   1374 C C   . ILE A 1 179 ? -1.377  7.181   13.613  1.00 91.71 179 A 1 
ATOM   1375 O O   . ILE A 1 179 ? -2.574  7.173   13.337  1.00 90.93 179 A 1 
ATOM   1376 C CB  . ILE A 1 179 ? -0.480  7.606   15.956  1.00 90.87 179 A 1 
ATOM   1377 C CG1 . ILE A 1 179 ? -0.327  6.939   17.344  1.00 87.22 179 A 1 
ATOM   1378 C CG2 . ILE A 1 179 ? -1.504  8.752   16.026  1.00 86.50 179 A 1 
ATOM   1379 C CD1 . ILE A 1 179 ? 0.337   7.839   18.392  1.00 79.97 179 A 1 
ATOM   1380 N N   . LEU A 1 180 ? -0.463  7.697   12.795  1.00 92.03 180 A 1 
ATOM   1381 C CA  . LEU A 1 180 ? -0.810  8.333   11.527  1.00 91.74 180 A 1 
ATOM   1382 C C   . LEU A 1 180 ? -1.495  7.352   10.564  1.00 92.00 180 A 1 
ATOM   1383 O O   . LEU A 1 180 ? -2.484  7.705   9.927   1.00 90.75 180 A 1 
ATOM   1384 C CB  . LEU A 1 180 ? 0.473   8.927   10.927  1.00 90.72 180 A 1 
ATOM   1385 C CG  . LEU A 1 180 ? 0.223   9.873   9.746   1.00 83.45 180 A 1 
ATOM   1386 C CD1 . LEU A 1 180 ? -0.473  11.158  10.197  1.00 78.66 180 A 1 
ATOM   1387 C CD2 . LEU A 1 180 ? 1.564   10.251  9.120   1.00 78.51 180 A 1 
ATOM   1388 N N   . VAL A 1 181 ? -1.011  6.112   10.497  1.00 91.83 181 A 1 
ATOM   1389 C CA  . VAL A 1 181 ? -1.621  5.018   9.731   1.00 91.18 181 A 1 
ATOM   1390 C C   . VAL A 1 181 ? -3.016  4.689   10.257  1.00 91.60 181 A 1 
ATOM   1391 O O   . VAL A 1 181 ? -3.946  4.601   9.464   1.00 91.04 181 A 1 
ATOM   1392 C CB  . VAL A 1 181 ? -0.710  3.776   9.750   1.00 90.26 181 A 1 
ATOM   1393 C CG1 . VAL A 1 181 ? -1.431  2.500   9.298   1.00 86.87 181 A 1 
ATOM   1394 C CG2 . VAL A 1 181 ? 0.502   3.984   8.833   1.00 86.99 181 A 1 
ATOM   1395 N N   . ALA A 1 182 ? -3.192  4.555   11.575  1.00 92.42 182 A 1 
ATOM   1396 C CA  . ALA A 1 182 ? -4.494  4.263   12.171  1.00 91.81 182 A 1 
ATOM   1397 C C   . ALA A 1 182 ? -5.525  5.359   11.856  1.00 92.02 182 A 1 
ATOM   1398 O O   . ALA A 1 182 ? -6.636  5.062   11.421  1.00 90.99 182 A 1 
ATOM   1399 C CB  . ALA A 1 182 ? -4.312  4.071   13.681  1.00 91.57 182 A 1 
ATOM   1400 N N   . LEU A 1 183 ? -5.139  6.627   11.998  1.00 92.24 183 A 1 
ATOM   1401 C CA  . LEU A 1 183 ? -5.996  7.761   11.640  1.00 91.58 183 A 1 
ATOM   1402 C C   . LEU A 1 183 ? -6.274  7.818   10.134  1.00 91.36 183 A 1 
ATOM   1403 O O   . LEU A 1 183 ? -7.401  8.108   9.736   1.00 89.94 183 A 1 
ATOM   1404 C CB  . LEU A 1 183 ? -5.340  9.062   12.120  1.00 91.31 183 A 1 
ATOM   1405 C CG  . LEU A 1 183 ? -5.255  9.227   13.647  1.00 88.29 183 A 1 
ATOM   1406 C CD1 . LEU A 1 183 ? -4.481  10.507  13.967  1.00 83.29 183 A 1 
ATOM   1407 C CD2 . LEU A 1 183 ? -6.630  9.315   14.302  1.00 83.14 183 A 1 
ATOM   1408 N N   . CYS A 1 184 ? -5.282  7.498   9.301   1.00 92.04 184 A 1 
ATOM   1409 C CA  . CYS A 1 184 ? -5.449  7.410   7.850   1.00 91.24 184 A 1 
ATOM   1410 C C   . CYS A 1 184 ? -6.496  6.360   7.477   1.00 91.08 184 A 1 
ATOM   1411 O O   . CYS A 1 184 ? -7.407  6.648   6.704   1.00 89.45 184 A 1 
ATOM   1412 C CB  . CYS A 1 184 ? -4.095  7.098   7.199   1.00 90.34 184 A 1 
ATOM   1413 S SG  . CYS A 1 184 ? -4.218  7.235   5.393   1.00 85.00 184 A 1 
ATOM   1414 N N   . ILE A 1 185 ? -6.402  5.169   8.070   1.00 91.52 185 A 1 
ATOM   1415 C CA  . ILE A 1 185 ? -7.357  4.080   7.859   1.00 90.53 185 A 1 
ATOM   1416 C C   . ILE A 1 185 ? -8.769  4.531   8.229   1.00 90.04 185 A 1 
ATOM   1417 O O   . ILE A 1 185 ? -9.675  4.396   7.418   1.00 88.28 185 A 1 
ATOM   1418 C CB  . ILE A 1 185 ? -6.924  2.834   8.660   1.00 89.79 185 A 1 
ATOM   1419 C CG1 . ILE A 1 185 ? -5.671  2.195   8.014   1.00 87.79 185 A 1 
ATOM   1420 C CG2 . ILE A 1 185 ? -8.053  1.801   8.740   1.00 87.65 185 A 1 
ATOM   1421 C CD1 . ILE A 1 185 ? -4.948  1.210   8.938   1.00 83.27 185 A 1 
ATOM   1422 N N   . VAL A 1 186 ? -8.961  5.117   9.415   1.00 90.56 186 A 1 
ATOM   1423 C CA  . VAL A 1 186 ? -10.286 5.538   9.897   1.00 89.38 186 A 1 
ATOM   1424 C C   . VAL A 1 186 ? -10.890 6.626   9.016   1.00 88.45 186 A 1 
ATOM   1425 O O   . VAL A 1 186 ? -12.064 6.543   8.654   1.00 86.79 186 A 1 
ATOM   1426 C CB  . VAL A 1 186 ? -10.198 5.995   11.358  1.00 89.11 186 A 1 
ATOM   1427 C CG1 . VAL A 1 186 ? -11.509 6.598   11.869  1.00 85.07 186 A 1 
ATOM   1428 C CG2 . VAL A 1 186 ? -9.870  4.797   12.250  1.00 85.76 186 A 1 
ATOM   1429 N N   . LEU A 1 187 ? -10.103 7.624   8.633   1.00 89.79 187 A 1 
ATOM   1430 C CA  . LEU A 1 187 ? -10.582 8.684   7.750   1.00 88.13 187 A 1 
ATOM   1431 C C   . LEU A 1 187 ? -10.955 8.133   6.372   1.00 87.25 187 A 1 
ATOM   1432 O O   . LEU A 1 187 ? -12.045 8.403   5.863   1.00 84.98 187 A 1 
ATOM   1433 C CB  . LEU A 1 187 ? -9.504  9.778   7.665   1.00 87.39 187 A 1 
ATOM   1434 C CG  . LEU A 1 187 ? -9.926  10.993  6.824   1.00 77.56 187 A 1 
ATOM   1435 C CD1 . LEU A 1 187 ? -11.119 11.730  7.432   1.00 72.29 187 A 1 
ATOM   1436 C CD2 . LEU A 1 187 ? -8.755  11.966  6.727   1.00 71.02 187 A 1 
ATOM   1437 N N   . CYS A 1 188 ? -10.078 7.311   5.792   1.00 88.29 188 A 1 
ATOM   1438 C CA  . CYS A 1 188 ? -10.295 6.735   4.470   1.00 85.76 188 A 1 
ATOM   1439 C C   . CYS A 1 188 ? -11.406 5.678   4.460   1.00 84.80 188 A 1 
ATOM   1440 O O   . CYS A 1 188 ? -12.074 5.526   3.444   1.00 82.06 188 A 1 
ATOM   1441 C CB  . CYS A 1 188 ? -8.979  6.159   3.954   1.00 84.02 188 A 1 
ATOM   1442 S SG  . CYS A 1 188 ? -7.731  7.465   3.766   1.00 74.17 188 A 1 
ATOM   1443 N N   . MET A 1 189 ? -11.654 4.988   5.575   1.00 86.51 189 A 1 
ATOM   1444 C CA  . MET A 1 189 ? -12.714 3.983   5.708   1.00 84.39 189 A 1 
ATOM   1445 C C   . MET A 1 189 ? -14.097 4.562   5.410   1.00 82.39 189 A 1 
ATOM   1446 O O   . MET A 1 189 ? -14.896 3.926   4.734   1.00 77.75 189 A 1 
ATOM   1447 C CB  . MET A 1 189 ? -12.675 3.412   7.132   1.00 82.00 189 A 1 
ATOM   1448 C CG  . MET A 1 189 ? -13.736 2.346   7.399   1.00 76.34 189 A 1 
ATOM   1449 S SD  . MET A 1 189 ? -13.644 1.622   9.055   1.00 73.86 189 A 1 
ATOM   1450 C CE  . MET A 1 189 ? -14.307 2.966   10.055  1.00 65.07 189 A 1 
ATOM   1451 N N   . LYS A 1 190 ? -14.370 5.787   5.874   1.00 81.79 190 A 1 
ATOM   1452 C CA  . LYS A 1 190 ? -15.646 6.450   5.583   1.00 79.74 190 A 1 
ATOM   1453 C C   . LYS A 1 190 ? -15.754 6.883   4.124   1.00 79.90 190 A 1 
ATOM   1454 O O   . LYS A 1 190 ? -16.831 6.815   3.545   1.00 77.30 190 A 1 
ATOM   1455 C CB  . LYS A 1 190 ? -15.832 7.641   6.527   1.00 76.98 190 A 1 
ATOM   1456 C CG  . LYS A 1 190 ? -17.245 8.207   6.381   1.00 68.86 190 A 1 
ATOM   1457 C CD  . LYS A 1 190 ? -17.497 9.347   7.361   1.00 67.11 190 A 1 
ATOM   1458 C CE  . LYS A 1 190 ? -18.957 9.775   7.224   1.00 61.29 190 A 1 
ATOM   1459 N NZ  . LYS A 1 190 ? -19.280 10.901  8.123   1.00 54.36 190 A 1 
ATOM   1460 N N   . LEU A 1 191 ? -14.651 7.355   3.554   1.00 79.77 191 A 1 
ATOM   1461 C CA  . LEU A 1 191 ? -14.620 7.938   2.213   1.00 78.18 191 A 1 
ATOM   1462 C C   . LEU A 1 191 ? -14.582 6.864   1.123   1.00 78.52 191 A 1 
ATOM   1463 O O   . LEU A 1 191 ? -15.363 6.903   0.176   1.00 74.49 191 A 1 
ATOM   1464 C CB  . LEU A 1 191 ? -13.398 8.867   2.112   1.00 77.91 191 A 1 
ATOM   1465 C CG  . LEU A 1 191 ? -13.354 10.010  3.141   1.00 72.92 191 A 1 
ATOM   1466 C CD1 . LEU A 1 191 ? -12.056 10.794  2.965   1.00 69.30 191 A 1 
ATOM   1467 C CD2 . LEU A 1 191 ? -14.522 10.972  3.006   1.00 67.78 191 A 1 
ATOM   1468 N N   . ALA A 1 192 ? -13.679 5.908   1.268   1.00 81.16 192 A 1 
ATOM   1469 C CA  . ALA A 1 192 ? -13.364 4.895   0.269   1.00 79.42 192 A 1 
ATOM   1470 C C   . ALA A 1 192 ? -13.909 3.500   0.624   1.00 80.08 192 A 1 
ATOM   1471 O O   . ALA A 1 192 ? -14.026 2.648   -0.251  1.00 73.02 192 A 1 
ATOM   1472 C CB  . ALA A 1 192 ? -11.841 4.894   0.093   1.00 76.53 192 A 1 
ATOM   1473 N N   . GLY A 1 193 ? -14.239 3.260   1.891   1.00 82.12 193 A 1 
ATOM   1474 C CA  . GLY A 1 193 ? -14.587 1.931   2.394   1.00 81.89 193 A 1 
ATOM   1475 C C   . GLY A 1 193 ? -13.359 1.067   2.689   1.00 83.81 193 A 1 
ATOM   1476 O O   . GLY A 1 193 ? -12.264 1.275   2.165   1.00 81.46 193 A 1 
ATOM   1477 N N   . ILE A 1 194 ? -13.545 0.081   3.548   1.00 82.46 194 A 1 
ATOM   1478 C CA  . ILE A 1 194 ? -12.460 -0.752  4.090   1.00 82.19 194 A 1 
ATOM   1479 C C   . ILE A 1 194 ? -11.727 -1.537  3.007   1.00 83.73 194 A 1 
ATOM   1480 O O   . ILE A 1 194 ? -10.501 -1.541  2.964   1.00 82.05 194 A 1 
ATOM   1481 C CB  . ILE A 1 194 ? -13.054 -1.692  5.160   1.00 79.26 194 A 1 
ATOM   1482 C CG1 . ILE A 1 194 ? -13.378 -0.808  6.377   1.00 74.67 194 A 1 
ATOM   1483 C CG2 . ILE A 1 194 ? -12.123 -2.861  5.526   1.00 72.13 194 A 1 
ATOM   1484 C CD1 . ILE A 1 194 ? -14.193 -1.508  7.434   1.00 67.38 194 A 1 
ATOM   1485 N N   . ILE A 1 195 ? -12.481 -2.166  2.113   1.00 85.33 195 A 1 
ATOM   1486 C CA  . ILE A 1 195 ? -11.922 -3.017  1.054   1.00 85.47 195 A 1 
ATOM   1487 C C   . ILE A 1 195 ? -11.035 -2.184  0.129   1.00 86.92 195 A 1 
ATOM   1488 O O   . ILE A 1 195 ? -9.923  -2.588  -0.230  1.00 85.30 195 A 1 
ATOM   1489 C CB  . ILE A 1 195 ? -13.070 -3.709  0.285   1.00 83.28 195 A 1 
ATOM   1490 C CG1 . ILE A 1 195 ? -13.869 -4.635  1.235   1.00 77.93 195 A 1 
ATOM   1491 C CG2 . ILE A 1 195 ? -12.523 -4.501  -0.913  1.00 75.27 195 A 1 
ATOM   1492 C CD1 . ILE A 1 195 ? -15.132 -5.230  0.607   1.00 68.95 195 A 1 
ATOM   1493 N N   . LEU A 1 196 ? -11.500 -0.989  -0.204  1.00 85.74 196 A 1 
ATOM   1494 C CA  . LEU A 1 196 ? -10.765 -0.080  -1.065  1.00 85.89 196 A 1 
ATOM   1495 C C   . LEU A 1 196 ? -9.533  0.502   -0.359  1.00 87.28 196 A 1 
ATOM   1496 O O   . LEU A 1 196 ? -8.475  0.570   -0.971  1.00 86.58 196 A 1 
ATOM   1497 C CB  . LEU A 1 196 ? -11.741 0.979   -1.589  1.00 84.40 196 A 1 
ATOM   1498 C CG  . LEU A 1 196 ? -11.104 1.983   -2.555  1.00 79.87 196 A 1 
ATOM   1499 C CD1 . LEU A 1 196 ? -10.416 1.333   -3.750  1.00 75.79 196 A 1 
ATOM   1500 C CD2 . LEU A 1 196 ? -12.174 2.922   -3.100  1.00 75.63 196 A 1 
ATOM   1501 N N   . VAL A 1 197 ? -9.608  0.844   0.931   1.00 87.54 197 A 1 
ATOM   1502 C CA  . VAL A 1 197 ? -8.451  1.330   1.709   1.00 87.40 197 A 1 
ATOM   1503 C C   . VAL A 1 197 ? -7.334  0.293   1.759   1.00 89.01 197 A 1 
ATOM   1504 O O   . VAL A 1 197 ? -6.180  0.623   1.482   1.00 88.66 197 A 1 
ATOM   1505 C CB  . VAL A 1 197 ? -8.867  1.734   3.133   1.00 85.62 197 A 1 
ATOM   1506 C CG1 . VAL A 1 197 ? -7.668  2.046   4.044   1.00 79.91 197 A 1 
ATOM   1507 C CG2 . VAL A 1 197 ? -9.725  2.993   3.080   1.00 80.64 197 A 1 
ATOM   1508 N N   . ILE A 1 198 ? -7.657  -0.964  2.038   1.00 89.33 198 A 1 
ATOM   1509 C CA  . ILE A 1 198 ? -6.667  -2.049  2.031   1.00 89.06 198 A 1 
ATOM   1510 C C   . ILE A 1 198 ? -6.031  -2.173  0.640   1.00 90.43 198 A 1 
ATOM   1511 O O   . ILE A 1 198 ? -4.812  -2.310  0.522   1.00 89.64 198 A 1 
ATOM   1512 C CB  . ILE A 1 198 ? -7.312  -3.372  2.508   1.00 87.41 198 A 1 
ATOM   1513 C CG1 . ILE A 1 198 ? -7.709  -3.257  4.000   1.00 82.49 198 A 1 
ATOM   1514 C CG2 . ILE A 1 198 ? -6.351  -4.559  2.311   1.00 79.91 198 A 1 
ATOM   1515 C CD1 . ILE A 1 198 ? -8.559  -4.425  4.515   1.00 71.88 198 A 1 
ATOM   1516 N N   . SER A 1 199 ? -6.830  -2.060  -0.413  1.00 90.38 199 A 1 
ATOM   1517 C CA  . SER A 1 199 ? -6.330  -2.102  -1.791  1.00 90.47 199 A 1 
ATOM   1518 C C   . SER A 1 199 ? -5.400  -0.930  -2.109  1.00 91.43 199 A 1 
ATOM   1519 O O   . SER A 1 199 ? -4.319  -1.153  -2.647  1.00 90.28 199 A 1 
ATOM   1520 C CB  . SER A 1 199 ? -7.490  -2.151  -2.783  1.00 89.55 199 A 1 
ATOM   1521 O OG  . SER A 1 199 ? -8.254  -3.315  -2.555  1.00 75.98 199 A 1 
ATOM   1522 N N   . TYR A 1 200 ? -5.751  0.294   -1.700  1.00 90.66 200 A 1 
ATOM   1523 C CA  . TYR A 1 200 ? -4.891  1.479   -1.829  1.00 90.98 200 A 1 
ATOM   1524 C C   . TYR A 1 200 ? -3.551  1.316   -1.106  1.00 91.81 200 A 1 
ATOM   1525 O O   . TYR A 1 200 ? -2.517  1.756   -1.605  1.00 90.30 200 A 1 
ATOM   1526 C CB  . TYR A 1 200 ? -5.595  2.704   -1.236  1.00 90.10 200 A 1 
ATOM   1527 C CG  . TYR A 1 200 ? -6.466  3.495   -2.178  1.00 89.49 200 A 1 
ATOM   1528 C CD1 . TYR A 1 200 ? -5.874  4.266   -3.193  1.00 85.90 200 A 1 
ATOM   1529 C CD2 . TYR A 1 200 ? -7.854  3.544   -1.984  1.00 85.93 200 A 1 
ATOM   1530 C CE1 . TYR A 1 200 ? -6.671  5.090   -4.003  1.00 84.00 200 A 1 
ATOM   1531 C CE2 . TYR A 1 200 ? -8.652  4.365   -2.794  1.00 84.54 200 A 1 
ATOM   1532 C CZ  . TYR A 1 200 ? -8.063  5.147   -3.796  1.00 85.31 200 A 1 
ATOM   1533 O OH  . TYR A 1 200 ? -8.841  5.962   -4.544  1.00 82.59 200 A 1 
ATOM   1534 N N   . MET A 1 201 ? -3.556  0.704   0.070   1.00 91.36 201 A 1 
ATOM   1535 C CA  . MET A 1 201 ? -2.351  0.539   0.886   1.00 90.89 201 A 1 
ATOM   1536 C C   . MET A 1 201 ? -1.457  -0.623  0.433   1.00 91.08 201 A 1 
ATOM   1537 O O   . MET A 1 201 ? -0.320  -0.725  0.888   1.00 88.78 201 A 1 
ATOM   1538 C CB  . MET A 1 201 ? -2.744  0.377   2.362   1.00 89.36 201 A 1 
ATOM   1539 C CG  . MET A 1 201 ? -3.395  1.645   2.920   1.00 85.72 201 A 1 
ATOM   1540 S SD  . MET A 1 201 ? -3.758  1.548   4.692   1.00 80.63 201 A 1 
ATOM   1541 C CE  . MET A 1 201 ? -2.449  2.639   5.294   1.00 69.37 201 A 1 
ATOM   1542 N N   . THR A 1 202 ? -1.935  -1.513  -0.440  1.00 92.32 202 A 1 
ATOM   1543 C CA  . THR A 1 202 ? -1.210  -2.730  -0.838  1.00 92.25 202 A 1 
ATOM   1544 C C   . THR A 1 202 ? -0.866  -2.776  -2.320  1.00 93.14 202 A 1 
ATOM   1545 O O   . THR A 1 202 ? 0.292   -3.027  -2.671  1.00 91.23 202 A 1 
ATOM   1546 C CB  . THR A 1 202 ? -1.979  -3.996  -0.439  1.00 90.69 202 A 1 
ATOM   1547 O OG1 . THR A 1 202 ? -3.273  -3.992  -0.978  1.00 81.83 202 A 1 
ATOM   1548 C CG2 . THR A 1 202 ? -2.114  -4.141  1.076   1.00 80.40 202 A 1 
ATOM   1549 N N   . VAL A 1 203 ? -1.833  -2.542  -3.195  1.00 91.75 203 A 1 
ATOM   1550 C CA  . VAL A 1 203 ? -1.660  -2.753  -4.638  1.00 91.89 203 A 1 
ATOM   1551 C C   . VAL A 1 203 ? -0.745  -1.700  -5.282  1.00 92.54 203 A 1 
ATOM   1552 O O   . VAL A 1 203 ? 0.223   -2.103  -5.937  1.00 91.91 203 A 1 
ATOM   1553 C CB  . VAL A 1 203 ? -3.009  -2.898  -5.373  1.00 91.71 203 A 1 
ATOM   1554 C CG1 . VAL A 1 203 ? -2.789  -3.222  -6.850  1.00 87.18 203 A 1 
ATOM   1555 C CG2 . VAL A 1 203 ? -3.873  -4.013  -4.769  1.00 87.46 203 A 1 
ATOM   1556 N N   . PRO A 1 204 ? -0.940  -0.384  -5.086  1.00 93.03 204 A 1 
ATOM   1557 C CA  . PRO A 1 204 ? -0.036  0.614   -5.666  1.00 92.65 204 A 1 
ATOM   1558 C C   . PRO A 1 204 ? 1.412   0.507   -5.166  1.00 93.00 204 A 1 
ATOM   1559 O O   . PRO A 1 204 ? 2.318   0.533   -6.004  1.00 92.14 204 A 1 
ATOM   1560 C CB  . PRO A 1 204 ? -0.676  1.979   -5.396  1.00 91.99 204 A 1 
ATOM   1561 C CG  . PRO A 1 204 ? -2.148  1.643   -5.196  1.00 89.96 204 A 1 
ATOM   1562 C CD  . PRO A 1 204 ? -2.092  0.286   -4.508  1.00 91.87 204 A 1 
ATOM   1563 N N   . PRO A 1 205 ? 1.688   0.272   -3.864  1.00 93.39 205 A 1 
ATOM   1564 C CA  . PRO A 1 205 ? 3.043   -0.036  -3.404  1.00 92.38 205 A 1 
ATOM   1565 C C   . PRO A 1 205 ? 3.644   -1.285  -4.046  1.00 91.91 205 A 1 
ATOM   1566 O O   . PRO A 1 205 ? 4.825   -1.288  -4.397  1.00 90.16 205 A 1 
ATOM   1567 C CB  . PRO A 1 205 ? 2.933   -0.217  -1.891  1.00 91.48 205 A 1 
ATOM   1568 C CG  . PRO A 1 205 ? 1.740   0.646   -1.520  1.00 89.32 205 A 1 
ATOM   1569 C CD  . PRO A 1 205 ? 0.816   0.467   -2.710  1.00 92.04 205 A 1 
ATOM   1570 N N   . ALA A 1 206 ? 2.853   -2.344  -4.249  1.00 93.24 206 A 1 
ATOM   1571 C CA  . ALA A 1 206 ? 3.315   -3.546  -4.936  1.00 91.82 206 A 1 
ATOM   1572 C C   . ALA A 1 206 ? 3.702   -3.258  -6.398  1.00 92.21 206 A 1 
ATOM   1573 O O   . ALA A 1 206 ? 4.720   -3.765  -6.868  1.00 90.74 206 A 1 
ATOM   1574 C CB  . ALA A 1 206 ? 2.239   -4.635  -4.835  1.00 91.42 206 A 1 
ATOM   1575 N N   . ILE A 1 207 ? 2.941   -2.417  -7.091  1.00 91.10 207 A 1 
ATOM   1576 C CA  . ILE A 1 207 ? 3.274   -1.949  -8.446  1.00 90.63 207 A 1 
ATOM   1577 C C   . ILE A 1 207 ? 4.565   -1.124  -8.418  1.00 90.50 207 A 1 
ATOM   1578 O O   . ILE A 1 207 ? 5.482   -1.398  -9.189  1.00 89.21 207 A 1 
ATOM   1579 C CB  . ILE A 1 207 ? 2.098   -1.154  -9.067  1.00 91.03 207 A 1 
ATOM   1580 C CG1 . ILE A 1 207 ? 0.879   -2.077  -9.290  1.00 88.30 207 A 1 
ATOM   1581 C CG2 . ILE A 1 207 ? 2.510   -0.514  -10.409 1.00 87.10 207 A 1 
ATOM   1582 C CD1 . ILE A 1 207 ? -0.432  -1.321  -9.536  1.00 83.68 207 A 1 
ATOM   1583 N N   . ALA A 1 208 ? 4.683   -0.170  -7.496  1.00 91.41 208 A 1 
ATOM   1584 C CA  . ALA A 1 208 ? 5.876   0.665   -7.370  1.00 90.39 208 A 1 
ATOM   1585 C C   . ALA A 1 208 ? 7.149   -0.166  -7.116  1.00 90.03 208 A 1 
ATOM   1586 O O   . ALA A 1 208 ? 8.189   0.076   -7.738  1.00 87.80 208 A 1 
ATOM   1587 C CB  . ALA A 1 208 ? 5.623   1.686   -6.258  1.00 90.02 208 A 1 
ATOM   1588 N N   . GLY A 1 209 ? 7.052   -1.201  -6.275  1.00 91.43 209 A 1 
ATOM   1589 C CA  . GLY A 1 209 ? 8.137   -2.141  -5.996  1.00 89.52 209 A 1 
ATOM   1590 C C   . GLY A 1 209 ? 8.564   -3.005  -7.194  1.00 89.73 209 A 1 
ATOM   1591 O O   . GLY A 1 209 ? 9.684   -3.517  -7.219  1.00 87.11 209 A 1 
ATOM   1592 N N   . LEU A 1 210 ? 7.718   -3.156  -8.217  1.00 89.24 210 A 1 
ATOM   1593 C CA  . LEU A 1 210 ? 8.107   -3.843  -9.455  1.00 88.04 210 A 1 
ATOM   1594 C C   . LEU A 1 210 ? 9.112   -3.033  -10.281 1.00 88.20 210 A 1 
ATOM   1595 O O   . LEU A 1 210 ? 9.957   -3.634  -10.948 1.00 84.55 210 A 1 
ATOM   1596 C CB  . LEU A 1 210 ? 6.874   -4.164  -10.325 1.00 87.06 210 A 1 
ATOM   1597 C CG  . LEU A 1 210 ? 5.909   -5.206  -9.738  1.00 80.81 210 A 1 
ATOM   1598 C CD1 . LEU A 1 210 ? 4.667   -5.317  -10.627 1.00 74.86 210 A 1 
ATOM   1599 C CD2 . LEU A 1 210 ? 6.554   -6.597  -9.651  1.00 75.13 210 A 1 
ATOM   1600 N N   . PHE A 1 211 ? 9.024   -1.706  -10.238 1.00 88.30 211 A 1 
ATOM   1601 C CA  . PHE A 1 211 ? 9.813   -0.812  -11.090 1.00 86.80 211 A 1 
ATOM   1602 C C   . PHE A 1 211 ? 11.012  -0.189  -10.377 1.00 86.85 211 A 1 
ATOM   1603 O O   . PHE A 1 211 ? 12.060  0.002   -10.997 1.00 81.75 211 A 1 
ATOM   1604 C CB  . PHE A 1 211 ? 8.891   0.270   -11.659 1.00 85.84 211 A 1 
ATOM   1605 C CG  . PHE A 1 211 ? 7.839   -0.277  -12.606 1.00 84.23 211 A 1 
ATOM   1606 C CD1 . PHE A 1 211 ? 8.188   -0.642  -13.920 1.00 78.25 211 A 1 
ATOM   1607 C CD2 . PHE A 1 211 ? 6.513   -0.444  -12.167 1.00 78.91 211 A 1 
ATOM   1608 C CE1 . PHE A 1 211 ? 7.220   -1.168  -14.788 1.00 75.54 211 A 1 
ATOM   1609 C CE2 . PHE A 1 211 ? 5.543   -0.974  -13.035 1.00 76.71 211 A 1 
ATOM   1610 C CZ  . PHE A 1 211 ? 5.896   -1.335  -14.346 1.00 77.67 211 A 1 
ATOM   1611 N N   . HIS A 1 212 ? 10.883  0.106   -9.086  1.00 88.20 212 A 1 
ATOM   1612 C CA  . HIS A 1 212 ? 11.928  0.791   -8.333  1.00 87.33 212 A 1 
ATOM   1613 C C   . HIS A 1 212 ? 12.330  0.032   -7.067  1.00 86.61 212 A 1 
ATOM   1614 O O   . HIS A 1 212 ? 11.497  -0.513  -6.352  1.00 81.66 212 A 1 
ATOM   1615 C CB  . HIS A 1 212 ? 11.482  2.227   -8.036  1.00 85.56 212 A 1 
ATOM   1616 C CG  . HIS A 1 212 ? 11.384  3.074   -9.281  1.00 82.51 212 A 1 
ATOM   1617 N ND1 . HIS A 1 212 ? 12.392  3.290   -10.198 1.00 68.97 212 A 1 
ATOM   1618 C CD2 . HIS A 1 212 ? 10.282  3.746   -9.734  1.00 70.72 212 A 1 
ATOM   1619 C CE1 . HIS A 1 212 ? 11.899  4.069   -11.177 1.00 67.96 212 A 1 
ATOM   1620 N NE2 . HIS A 1 212 ? 10.625  4.377   -10.933 1.00 72.27 212 A 1 
ATOM   1621 N N   . LYS A 1 213 ? 13.636  0.051   -6.776  1.00 85.51 213 A 1 
ATOM   1622 C CA  . LYS A 1 213 ? 14.202  -0.460  -5.518  1.00 83.90 213 A 1 
ATOM   1623 C C   . LYS A 1 213 ? 14.356  0.647   -4.472  1.00 84.71 213 A 1 
ATOM   1624 O O   . LYS A 1 213 ? 14.328  0.369   -3.282  1.00 80.97 213 A 1 
ATOM   1625 C CB  . LYS A 1 213 ? 15.549  -1.151  -5.785  1.00 81.97 213 A 1 
ATOM   1626 C CG  . LYS A 1 213 ? 15.415  -2.397  -6.679  1.00 75.55 213 A 1 
ATOM   1627 C CD  . LYS A 1 213 ? 16.774  -3.095  -6.822  1.00 68.11 213 A 1 
ATOM   1628 C CE  . LYS A 1 213 ? 16.659  -4.350  -7.697  1.00 61.80 213 A 1 
ATOM   1629 N NZ  . LYS A 1 213 ? 17.967  -5.055  -7.811  1.00 51.04 213 A 1 
ATOM   1630 N N   . ASP A 1 214 ? 14.468  1.901   -4.911  1.00 85.32 214 A 1 
ATOM   1631 C CA  . ASP A 1 214 ? 14.609  3.058   -4.034  1.00 85.79 214 A 1 
ATOM   1632 C C   . ASP A 1 214 ? 13.288  3.407   -3.349  1.00 86.77 214 A 1 
ATOM   1633 O O   . ASP A 1 214 ? 12.302  3.733   -4.015  1.00 85.14 214 A 1 
ATOM   1634 C CB  . ASP A 1 214 ? 15.082  4.285   -4.826  1.00 83.38 214 A 1 
ATOM   1635 C CG  . ASP A 1 214 ? 16.403  4.061   -5.551  1.00 74.56 214 A 1 
ATOM   1636 O OD1 . ASP A 1 214 ? 17.346  3.599   -4.885  1.00 69.44 214 A 1 
ATOM   1637 O OD2 . ASP A 1 214 ? 16.426  4.368   -6.765  1.00 69.10 214 A 1 
ATOM   1638 N N   . PHE A 1 215 ? 13.294  3.478   -2.020  1.00 83.74 215 A 1 
ATOM   1639 C CA  . PHE A 1 215 ? 12.109  3.786   -1.213  1.00 83.19 215 A 1 
ATOM   1640 C C   . PHE A 1 215 ? 11.450  5.126   -1.586  1.00 84.70 215 A 1 
ATOM   1641 O O   . PHE A 1 215 ? 10.232  5.209   -1.720  1.00 83.98 215 A 1 
ATOM   1642 C CB  . PHE A 1 215 ? 12.527  3.790   0.255   1.00 81.77 215 A 1 
ATOM   1643 C CG  . PHE A 1 215 ? 11.393  4.038   1.230   1.00 80.42 215 A 1 
ATOM   1644 C CD1 . PHE A 1 215 ? 11.345  5.232   1.976   1.00 77.17 215 A 1 
ATOM   1645 C CD2 . PHE A 1 215 ? 10.402  3.059   1.414   1.00 77.20 215 A 1 
ATOM   1646 C CE1 . PHE A 1 215 ? 10.323  5.433   2.916   1.00 75.18 215 A 1 
ATOM   1647 C CE2 . PHE A 1 215 ? 9.376   3.264   2.351   1.00 75.54 215 A 1 
ATOM   1648 C CZ  . PHE A 1 215 ? 9.339   4.447   3.109   1.00 76.67 215 A 1 
ATOM   1649 N N   . LYS A 1 216 ? 12.241  6.174   -1.832  1.00 84.98 216 A 1 
ATOM   1650 C CA  . LYS A 1 216 ? 11.711  7.489   -2.245  1.00 85.25 216 A 1 
ATOM   1651 C C   . LYS A 1 216 ? 10.952  7.425   -3.566  1.00 86.89 216 A 1 
ATOM   1652 O O   . LYS A 1 216 ? 9.898   8.041   -3.705  1.00 86.69 216 A 1 
ATOM   1653 C CB  . LYS A 1 216 ? 12.845  8.508   -2.382  1.00 83.74 216 A 1 
ATOM   1654 C CG  . LYS A 1 216 ? 13.521  8.832   -1.052  1.00 75.11 216 A 1 
ATOM   1655 C CD  . LYS A 1 216 ? 14.550  9.943   -1.278  1.00 72.83 216 A 1 
ATOM   1656 C CE  . LYS A 1 216 ? 15.267  10.251  0.023   1.00 64.21 216 A 1 
ATOM   1657 N NZ  . LYS A 1 216 ? 16.159  11.431  -0.123  1.00 56.84 216 A 1 
ATOM   1658 N N   . ARG A 1 217 ? 11.488  6.689   -4.537  1.00 87.31 217 A 1 
ATOM   1659 C CA  . ARG A 1 217 ? 10.838  6.503   -5.838  1.00 88.65 217 A 1 
ATOM   1660 C C   . ARG A 1 217 ? 9.591   5.641   -5.705  1.00 89.75 217 A 1 
ATOM   1661 O O   . ARG A 1 217 ? 8.600   5.928   -6.361  1.00 88.00 217 A 1 
ATOM   1662 C CB  . ARG A 1 217 ? 11.819  5.908   -6.849  1.00 88.92 217 A 1 
ATOM   1663 C CG  . ARG A 1 217 ? 12.956  6.876   -7.207  1.00 84.01 217 A 1 
ATOM   1664 C CD  . ARG A 1 217 ? 13.863  6.230   -8.259  1.00 79.81 217 A 1 
ATOM   1665 N NE  . ARG A 1 217 ? 14.943  7.137   -8.689  1.00 72.72 217 A 1 
ATOM   1666 C CZ  . ARG A 1 217 ? 15.864  6.856   -9.590  1.00 64.42 217 A 1 
ATOM   1667 N NH1 . ARG A 1 217 ? 15.922  5.697   -10.181 1.00 59.53 217 A 1 
ATOM   1668 N NH2 . ARG A 1 217 ? 16.757  7.744   -9.924  1.00 55.68 217 A 1 
ATOM   1669 N N   . GLN A 1 218 ? 9.615   4.648   -4.821  1.00 88.29 218 A 1 
ATOM   1670 C CA  . GLN A 1 218 ? 8.429   3.855   -4.498  1.00 88.59 218 A 1 
ATOM   1671 C C   . GLN A 1 218 ? 7.320   4.709   -3.875  1.00 89.55 218 A 1 
ATOM   1672 O O   . GLN A 1 218 ? 6.180   4.579   -4.303  1.00 88.25 218 A 1 
ATOM   1673 C CB  . GLN A 1 218 ? 8.778   2.697   -3.557  1.00 87.32 218 A 1 
ATOM   1674 C CG  . GLN A 1 218 ? 9.639   1.618   -4.226  1.00 82.45 218 A 1 
ATOM   1675 C CD  . GLN A 1 218 ? 10.005  0.488   -3.269  1.00 81.52 218 A 1 
ATOM   1676 O OE1 . GLN A 1 218 ? 9.721   0.503   -2.085  1.00 75.54 218 A 1 
ATOM   1677 N NE2 . GLN A 1 218 ? 10.655  -0.544  -3.742  1.00 72.07 218 A 1 
ATOM   1678 N N   . LEU A 1 219 ? 7.628   5.613   -2.935  1.00 88.69 219 A 1 
ATOM   1679 C CA  . LEU A 1 219 ? 6.644   6.531   -2.341  1.00 88.34 219 A 1 
ATOM   1680 C C   . LEU A 1 219 ? 5.942   7.374   -3.412  1.00 89.58 219 A 1 
ATOM   1681 O O   . LEU A 1 219 ? 4.714   7.399   -3.478  1.00 89.19 219 A 1 
ATOM   1682 C CB  . LEU A 1 219 ? 7.332   7.455   -1.315  1.00 87.45 219 A 1 
ATOM   1683 C CG  . LEU A 1 219 ? 7.701   6.799   0.027   1.00 83.40 219 A 1 
ATOM   1684 C CD1 . LEU A 1 219 ? 8.609   7.735   0.820   1.00 77.66 219 A 1 
ATOM   1685 C CD2 . LEU A 1 219 ? 6.469   6.519   0.878   1.00 78.38 219 A 1 
ATOM   1686 N N   . LEU A 1 220 ? 6.719   8.019   -4.284  1.00 89.34 220 A 1 
ATOM   1687 C CA  . LEU A 1 220 ? 6.171   8.875   -5.339  1.00 90.03 220 A 1 
ATOM   1688 C C   . LEU A 1 220 ? 5.361   8.078   -6.364  1.00 91.15 220 A 1 
ATOM   1689 O O   . LEU A 1 220 ? 4.243   8.462   -6.704  1.00 90.79 220 A 1 
ATOM   1690 C CB  . LEU A 1 220 ? 7.321   9.629   -6.030  1.00 90.09 220 A 1 
ATOM   1691 C CG  . LEU A 1 220 ? 8.034   10.668  -5.149  1.00 83.60 220 A 1 
ATOM   1692 C CD1 . LEU A 1 220 ? 9.231   11.234  -5.908  1.00 76.30 220 A 1 
ATOM   1693 C CD2 . LEU A 1 220 ? 7.120   11.822  -4.754  1.00 75.60 220 A 1 
ATOM   1694 N N   . LEU A 1 221 ? 5.912   6.954   -6.840  1.00 90.43 221 A 1 
ATOM   1695 C CA  . LEU A 1 221 ? 5.238   6.120   -7.830  1.00 91.18 221 A 1 
ATOM   1696 C C   . LEU A 1 221 ? 3.968   5.485   -7.263  1.00 92.18 221 A 1 
ATOM   1697 O O   . LEU A 1 221 ? 2.955   5.455   -7.948  1.00 91.50 221 A 1 
ATOM   1698 C CB  . LEU A 1 221 ? 6.222   5.067   -8.370  1.00 90.79 221 A 1 
ATOM   1699 C CG  . LEU A 1 221 ? 5.636   4.193   -9.499  1.00 82.32 221 A 1 
ATOM   1700 C CD1 . LEU A 1 221 ? 5.228   5.009   -10.722 1.00 74.19 221 A 1 
ATOM   1701 C CD2 . LEU A 1 221 ? 6.671   3.165   -9.948  1.00 75.12 221 A 1 
ATOM   1702 N N   . SER A 1 222 ? 3.992   5.026   -6.011  1.00 91.53 222 A 1 
ATOM   1703 C CA  . SER A 1 222 ? 2.816   4.481   -5.330  1.00 91.12 222 A 1 
ATOM   1704 C C   . SER A 1 222 ? 1.700   5.514   -5.243  1.00 91.62 222 A 1 
ATOM   1705 O O   . SER A 1 222 ? 0.577   5.226   -5.647  1.00 90.42 222 A 1 
ATOM   1706 C CB  . SER A 1 222 ? 3.200   3.999   -3.934  1.00 90.47 222 A 1 
ATOM   1707 O OG  . SER A 1 222 ? 2.072   3.463   -3.286  1.00 76.30 222 A 1 
ATOM   1708 N N   . SER A 1 223 ? 2.007   6.740   -4.814  1.00 92.16 223 A 1 
ATOM   1709 C CA  . SER A 1 223 ? 1.027   7.826   -4.764  1.00 91.55 223 A 1 
ATOM   1710 C C   . SER A 1 223 ? 0.479   8.173   -6.151  1.00 92.07 223 A 1 
ATOM   1711 O O   . SER A 1 223 ? -0.727  8.328   -6.309  1.00 90.45 223 A 1 
ATOM   1712 C CB  . SER A 1 223 ? 1.639   9.070   -4.118  1.00 90.45 223 A 1 
ATOM   1713 O OG  . SER A 1 223 ? 2.087   8.765   -2.813  1.00 79.57 223 A 1 
ATOM   1714 N N   . ALA A 1 224 ? 1.338   8.222   -7.174  1.00 92.96 224 A 1 
ATOM   1715 C CA  . ALA A 1 224 ? 0.911   8.487   -8.546  1.00 92.71 224 A 1 
ATOM   1716 C C   . ALA A 1 224 ? -0.008  7.383   -9.094  1.00 93.16 224 A 1 
ATOM   1717 O O   . ALA A 1 224 ? -1.068  7.679   -9.641  1.00 92.02 224 A 1 
ATOM   1718 C CB  . ALA A 1 224 ? 2.155   8.674   -9.419  1.00 92.45 224 A 1 
ATOM   1719 N N   . VAL A 1 225 ? 0.359   6.108   -8.901  1.00 93.14 225 A 1 
ATOM   1720 C CA  . VAL A 1 225 ? -0.462  4.956   -9.304  1.00 92.64 225 A 1 
ATOM   1721 C C   . VAL A 1 225 ? -1.790  4.948   -8.554  1.00 92.89 225 A 1 
ATOM   1722 O O   . VAL A 1 225 ? -2.822  4.691   -9.166  1.00 91.97 225 A 1 
ATOM   1723 C CB  . VAL A 1 225 ? 0.301   3.633   -9.093  1.00 91.78 225 A 1 
ATOM   1724 C CG1 . VAL A 1 225 ? -0.585  2.397   -9.301  1.00 86.19 225 A 1 
ATOM   1725 C CG2 . VAL A 1 225 ? 1.467   3.508   -10.083 1.00 85.87 225 A 1 
ATOM   1726 N N   . SER A 1 226 ? -1.790  5.281   -7.252  1.00 93.48 226 A 1 
ATOM   1727 C CA  . SER A 1 226 ? -3.015  5.423   -6.464  1.00 92.25 226 A 1 
ATOM   1728 C C   . SER A 1 226 ? -3.942  6.490   -7.038  1.00 92.44 226 A 1 
ATOM   1729 O O   . SER A 1 226 ? -5.125  6.226   -7.220  1.00 90.89 226 A 1 
ATOM   1730 C CB  . SER A 1 226 ? -2.703  5.779   -5.009  1.00 91.09 226 A 1 
ATOM   1731 O OG  . SER A 1 226 ? -2.047  4.724   -4.353  1.00 78.31 226 A 1 
ATOM   1732 N N   . CYS A 1 227 ? -3.420  7.668   -7.368  1.00 94.29 227 A 1 
ATOM   1733 C CA  . CYS A 1 227 ? -4.214  8.752   -7.943  1.00 93.79 227 A 1 
ATOM   1734 C C   . CYS A 1 227 ? -4.756  8.394   -9.332  1.00 94.01 227 A 1 
ATOM   1735 O O   . CYS A 1 227 ? -5.952  8.510   -9.572  1.00 93.07 227 A 1 
ATOM   1736 C CB  . CYS A 1 227 ? -3.370  10.029  -8.000  1.00 93.16 227 A 1 
ATOM   1737 S SG  . CYS A 1 227 ? -3.032  10.617  -6.317  1.00 88.43 227 A 1 
ATOM   1738 N N   . ILE A 1 228 ? -3.894  7.906   -10.228 1.00 94.23 228 A 1 
ATOM   1739 C CA  . ILE A 1 228 ? -4.290  7.562   -11.600 1.00 93.61 228 A 1 
ATOM   1740 C C   . ILE A 1 228 ? -5.306  6.416   -11.599 1.00 93.74 228 A 1 
ATOM   1741 O O   . ILE A 1 228 ? -6.344  6.504   -12.249 1.00 92.79 228 A 1 
ATOM   1742 C CB  . ILE A 1 228 ? -3.043  7.228   -12.451 1.00 93.00 228 A 1 
ATOM   1743 C CG1 . ILE A 1 228 ? -2.159  8.481   -12.625 1.00 88.26 228 A 1 
ATOM   1744 C CG2 . ILE A 1 228 ? -3.443  6.669   -13.832 1.00 86.95 228 A 1 
ATOM   1745 C CD1 . ILE A 1 228 ? -0.751  8.171   -13.152 1.00 77.81 228 A 1 
ATOM   1746 N N   . GLY A 1 229 ? -5.025  5.348   -10.849 1.00 93.40 229 A 1 
ATOM   1747 C CA  . GLY A 1 229 ? -5.905  4.184   -10.771 1.00 92.55 229 A 1 
ATOM   1748 C C   . GLY A 1 229 ? -7.249  4.498   -10.120 1.00 92.87 229 A 1 
ATOM   1749 O O   . GLY A 1 229 ? -8.274  3.994   -10.575 1.00 91.65 229 A 1 
ATOM   1750 N N   . SER A 1 230 ? -7.278  5.360   -9.094  1.00 93.25 230 A 1 
ATOM   1751 C CA  . SER A 1 230 ? -8.532  5.745   -8.444  1.00 91.76 230 A 1 
ATOM   1752 C C   . SER A 1 230 ? -9.391  6.664   -9.301  1.00 91.90 230 A 1 
ATOM   1753 O O   . SER A 1 230 ? -10.589 6.423   -9.413  1.00 90.18 230 A 1 
ATOM   1754 C CB  . SER A 1 230 ? -8.287  6.387   -7.089  1.00 89.53 230 A 1 
ATOM   1755 O OG  . SER A 1 230 ? -7.485  7.536   -7.190  1.00 80.14 230 A 1 
ATOM   1756 N N   . VAL A 1 231 ? -8.799  7.661   -9.949  1.00 93.17 231 A 1 
ATOM   1757 C CA  . VAL A 1 231 ? -9.524  8.538   -10.878 1.00 92.64 231 A 1 
ATOM   1758 C C   . VAL A 1 231 ? -10.038 7.733   -12.067 1.00 92.76 231 A 1 
ATOM   1759 O O   . VAL A 1 231 ? -11.213 7.832   -12.404 1.00 92.26 231 A 1 
ATOM   1760 C CB  . VAL A 1 231 ? -8.643  9.716   -11.329 1.00 92.23 231 A 1 
ATOM   1761 C CG1 . VAL A 1 231 ? -9.316  10.550  -12.424 1.00 88.38 231 A 1 
ATOM   1762 C CG2 . VAL A 1 231 ? -8.354  10.652  -10.153 1.00 88.05 231 A 1 
ATOM   1763 N N   . GLY A 1 232 ? -9.194  6.883   -12.660 1.00 93.78 232 A 1 
ATOM   1764 C CA  . GLY A 1 232 ? -9.607  6.001   -13.749 1.00 93.24 232 A 1 
ATOM   1765 C C   . GLY A 1 232 ? -10.735 5.051   -13.345 1.00 93.18 232 A 1 
ATOM   1766 O O   . GLY A 1 232 ? -11.720 4.924   -14.069 1.00 91.91 232 A 1 
ATOM   1767 N N   . GLY A 1 233 ? -10.633 4.436   -12.159 1.00 93.07 233 A 1 
ATOM   1768 C CA  . GLY A 1 233 ? -11.675 3.562   -11.621 1.00 91.68 233 A 1 
ATOM   1769 C C   . GLY A 1 233 ? -12.972 4.300   -11.289 1.00 91.54 233 A 1 
ATOM   1770 O O   . GLY A 1 233 ? -14.048 3.769   -11.555 1.00 90.02 233 A 1 
ATOM   1771 N N   . LEU A 1 234 ? -12.893 5.531   -10.768 1.00 91.45 234 A 1 
ATOM   1772 C CA  . LEU A 1 234 ? -14.066 6.366   -10.493 1.00 90.26 234 A 1 
ATOM   1773 C C   . LEU A 1 234 ? -14.792 6.764   -11.786 1.00 90.14 234 A 1 
ATOM   1774 O O   . LEU A 1 234 ? -16.015 6.669   -11.860 1.00 89.27 234 A 1 
ATOM   1775 C CB  . LEU A 1 234 ? -13.625 7.606   -9.691  1.00 89.39 234 A 1 
ATOM   1776 C CG  . LEU A 1 234 ? -14.784 8.535   -9.282  1.00 85.93 234 A 1 
ATOM   1777 C CD1 . LEU A 1 234 ? -15.728 7.868   -8.286  1.00 81.65 234 A 1 
ATOM   1778 C CD2 . LEU A 1 234 ? -14.227 9.806   -8.645  1.00 81.52 234 A 1 
ATOM   1779 N N   . LEU A 1 235 ? -14.043 7.163   -12.812 1.00 91.17 235 A 1 
ATOM   1780 C CA  . LEU A 1 235 ? -14.611 7.484   -14.125 1.00 90.34 235 A 1 
ATOM   1781 C C   . LEU A 1 235 ? -15.242 6.252   -14.781 1.00 90.23 235 A 1 
ATOM   1782 O O   . LEU A 1 235 ? -16.348 6.339   -15.309 1.00 89.31 235 A 1 
ATOM   1783 C CB  . LEU A 1 235 ? -13.515 8.069   -15.027 1.00 90.25 235 A 1 
ATOM   1784 C CG  . LEU A 1 235 ? -13.019 9.464   -14.610 1.00 87.26 235 A 1 
ATOM   1785 C CD1 . LEU A 1 235 ? -11.827 9.856   -15.481 1.00 81.24 235 A 1 
ATOM   1786 C CD2 . LEU A 1 235 ? -14.098 10.533  -14.762 1.00 81.22 235 A 1 
ATOM   1787 N N   . LEU A 1 236 ? -14.573 5.100   -14.707 1.00 91.63 236 A 1 
ATOM   1788 C CA  . LEU A 1 236 ? -15.104 3.843   -15.229 1.00 91.43 236 A 1 
ATOM   1789 C C   . LEU A 1 236 ? -16.380 3.412   -14.493 1.00 90.81 236 A 1 
ATOM   1790 O O   . LEU A 1 236 ? -17.330 2.970   -15.124 1.00 89.24 236 A 1 
ATOM   1791 C CB  . LEU A 1 236 ? -14.005 2.772   -15.137 1.00 91.64 236 A 1 
ATOM   1792 C CG  . LEU A 1 236 ? -14.370 1.443   -15.820 1.00 84.47 236 A 1 
ATOM   1793 C CD1 . LEU A 1 236 ? -14.527 1.606   -17.332 1.00 78.30 236 A 1 
ATOM   1794 C CD2 . LEU A 1 236 ? -13.268 0.417   -15.562 1.00 78.39 236 A 1 
ATOM   1795 N N   . SER A 1 237 ? -16.418 3.601   -13.168 1.00 89.81 237 A 1 
ATOM   1796 C CA  . SER A 1 237 ? -17.611 3.376   -12.351 1.00 87.53 237 A 1 
ATOM   1797 C C   . SER A 1 237 ? -18.783 4.240   -12.804 1.00 87.09 237 A 1 
ATOM   1798 O O   . SER A 1 237 ? -19.886 3.729   -12.944 1.00 84.92 237 A 1 
ATOM   1799 C CB  . SER A 1 237 ? -17.271 3.667   -10.890 1.00 85.83 237 A 1 
ATOM   1800 O OG  . SER A 1 237 ? -18.419 3.699   -10.077 1.00 75.55 237 A 1 
ATOM   1801 N N   . ALA A 1 238 ? -18.539 5.519   -13.078 1.00 88.06 238 A 1 
ATOM   1802 C CA  . ALA A 1 238 ? -19.578 6.433   -13.546 1.00 86.77 238 A 1 
ATOM   1803 C C   . ALA A 1 238 ? -20.084 6.095   -14.961 1.00 87.53 238 A 1 
ATOM   1804 O O   . ALA A 1 238 ? -21.244 6.330   -15.266 1.00 86.57 238 A 1 
ATOM   1805 C CB  . ALA A 1 238 ? -19.026 7.862   -13.476 1.00 85.96 238 A 1 
ATOM   1806 N N   . LEU A 1 239 ? -19.225 5.547   -15.820 1.00 88.88 239 A 1 
ATOM   1807 C CA  . LEU A 1 239 ? -19.605 5.130   -17.177 1.00 88.30 239 A 1 
ATOM   1808 C C   . LEU A 1 239 ? -20.395 3.818   -17.206 1.00 88.61 239 A 1 
ATOM   1809 O O   . LEU A 1 239 ? -21.241 3.641   -18.077 1.00 87.02 239 A 1 
ATOM   1810 C CB  . LEU A 1 239 ? -18.337 4.987   -18.034 1.00 87.94 239 A 1 
ATOM   1811 C CG  . LEU A 1 239 ? -17.641 6.311   -18.387 1.00 81.85 239 A 1 
ATOM   1812 C CD1 . LEU A 1 239 ? -16.299 6.010   -19.062 1.00 75.57 239 A 1 
ATOM   1813 C CD2 . LEU A 1 239 ? -18.473 7.166   -19.344 1.00 74.68 239 A 1 
ATOM   1814 N N   . LEU A 1 240 ? -20.073 2.889   -16.304 1.00 89.51 240 A 1 
ATOM   1815 C CA  . LEU A 1 240 ? -20.665 1.548   -16.268 1.00 89.49 240 A 1 
ATOM   1816 C C   . LEU A 1 240 ? -21.796 1.401   -15.243 1.00 88.77 240 A 1 
ATOM   1817 O O   . LEU A 1 240 ? -22.353 0.315   -15.132 1.00 85.88 240 A 1 
ATOM   1818 C CB  . LEU A 1 240 ? -19.554 0.512   -16.016 1.00 90.46 240 A 1 
ATOM   1819 C CG  . LEU A 1 240 ? -18.480 0.406   -17.113 1.00 88.96 240 A 1 
ATOM   1820 C CD1 . LEU A 1 240 ? -17.444 -0.638  -16.693 1.00 82.93 240 A 1 
ATOM   1821 C CD2 . LEU A 1 240 ? -19.056 -0.027  -18.464 1.00 84.08 240 A 1 
ATOM   1822 N N   . ASP A 1 241 ? -22.097 2.465   -14.486 1.00 88.52 241 A 1 
ATOM   1823 C CA  . ASP A 1 241 ? -23.066 2.466   -13.383 1.00 87.42 241 A 1 
ATOM   1824 C C   . ASP A 1 241 ? -22.794 1.359   -12.344 1.00 86.62 241 A 1 
ATOM   1825 O O   . ASP A 1 241 ? -23.675 0.642   -11.874 1.00 84.08 241 A 1 
ATOM   1826 C CB  . ASP A 1 241 ? -24.498 2.506   -13.936 1.00 86.41 241 A 1 
ATOM   1827 C CG  . ASP A 1 241 ? -25.520 2.987   -12.902 1.00 80.10 241 A 1 
ATOM   1828 O OD1 . ASP A 1 241 ? -25.128 3.791   -12.022 1.00 74.37 241 A 1 
ATOM   1829 O OD2 . ASP A 1 241 ? -26.702 2.602   -13.043 1.00 74.75 241 A 1 
ATOM   1830 N N   . LEU A 1 242 ? -21.512 1.178   -12.004 1.00 85.82 242 A 1 
ATOM   1831 C CA  . LEU A 1 242 ? -21.043 0.173   -11.048 1.00 85.47 242 A 1 
ATOM   1832 C C   . LEU A 1 242 ? -20.650 0.814   -9.705  1.00 84.42 242 A 1 
ATOM   1833 O O   . LEU A 1 242 ? -20.271 1.985   -9.654  1.00 81.85 242 A 1 
ATOM   1834 C CB  . LEU A 1 242 ? -19.870 -0.613  -11.656 1.00 86.03 242 A 1 
ATOM   1835 C CG  . LEU A 1 242 ? -20.230 -1.504  -12.858 1.00 84.80 242 A 1 
ATOM   1836 C CD1 . LEU A 1 242 ? -18.954 -2.155  -13.394 1.00 81.32 242 A 1 
ATOM   1837 C CD2 . LEU A 1 242 ? -21.213 -2.614  -12.493 1.00 81.72 242 A 1 
ATOM   1838 N N   . PRO A 1 243 ? -20.625 0.045   -8.596  1.00 85.75 243 A 1 
ATOM   1839 C CA  . PRO A 1 243 ? -20.127 0.532   -7.313  1.00 84.71 243 A 1 
ATOM   1840 C C   . PRO A 1 243 ? -18.680 1.031   -7.411  1.00 85.77 243 A 1 
ATOM   1841 O O   . PRO A 1 243 ? -17.769 0.289   -7.792  1.00 84.62 243 A 1 
ATOM   1842 C CB  . PRO A 1 243 ? -20.263 -0.644  -6.341  1.00 82.91 243 A 1 
ATOM   1843 C CG  . PRO A 1 243 ? -21.363 -1.502  -6.966  1.00 80.32 243 A 1 
ATOM   1844 C CD  . PRO A 1 243 ? -21.148 -1.306  -8.462  1.00 82.92 243 A 1 
ATOM   1845 N N   . SER A 1 244 ? -18.451 2.287   -7.023  1.00 84.50 244 A 1 
ATOM   1846 C CA  . SER A 1 244 ? -17.172 2.984   -7.210  1.00 84.95 244 A 1 
ATOM   1847 C C   . SER A 1 244 ? -15.999 2.273   -6.533  1.00 86.47 244 A 1 
ATOM   1848 O O   . SER A 1 244 ? -14.959 2.060   -7.162  1.00 85.13 244 A 1 
ATOM   1849 C CB  . SER A 1 244 ? -17.287 4.427   -6.709  1.00 82.61 244 A 1 
ATOM   1850 O OG  . SER A 1 244 ? -17.695 4.462   -5.352  1.00 73.68 244 A 1 
ATOM   1851 N N   . GLY A 1 245 ? -16.174 1.822   -5.287  1.00 85.88 245 A 1 
ATOM   1852 C CA  . GLY A 1 245 ? -15.132 1.109   -4.544  1.00 85.27 245 A 1 
ATOM   1853 C C   . GLY A 1 245 ? -14.672 -0.173  -5.239  1.00 87.58 245 A 1 
ATOM   1854 O O   . GLY A 1 245 ? -13.475 -0.368  -5.445  1.00 86.76 245 A 1 
ATOM   1855 N N   . ALA A 1 246 ? -15.609 -1.016  -5.668  1.00 87.86 246 A 1 
ATOM   1856 C CA  . ALA A 1 246 ? -15.295 -2.270  -6.351  1.00 88.07 246 A 1 
ATOM   1857 C C   . ALA A 1 246 ? -14.605 -2.031  -7.703  1.00 90.30 246 A 1 
ATOM   1858 O O   . ALA A 1 246 ? -13.606 -2.679  -8.014  1.00 89.99 246 A 1 
ATOM   1859 C CB  . ALA A 1 246 ? -16.593 -3.072  -6.508  1.00 86.03 246 A 1 
ATOM   1860 N N   . THR A 1 247 ? -15.074 -1.052  -8.466  1.00 88.74 247 A 1 
ATOM   1861 C CA  . THR A 1 247 ? -14.510 -0.719  -9.783  1.00 90.10 247 A 1 
ATOM   1862 C C   . THR A 1 247 ? -13.072 -0.213  -9.674  1.00 91.18 247 A 1 
ATOM   1863 O O   . THR A 1 247 ? -12.209 -0.629  -10.448 1.00 90.64 247 A 1 
ATOM   1864 C CB  . THR A 1 247 ? -15.384 0.316   -10.501 1.00 90.25 247 A 1 
ATOM   1865 O OG1 . THR A 1 247 ? -16.729 -0.082  -10.468 1.00 82.62 247 A 1 
ATOM   1866 C CG2 . THR A 1 247 ? -15.008 0.440   -11.974 1.00 82.85 247 A 1 
ATOM   1867 N N   . ILE A 1 248 ? -12.769 0.623   -8.673  1.00 90.26 248 A 1 
ATOM   1868 C CA  . ILE A 1 248 ? -11.399 1.095   -8.413  1.00 90.82 248 A 1 
ATOM   1869 C C   . ILE A 1 248 ? -10.478 -0.075  -8.042  1.00 92.14 248 A 1 
ATOM   1870 O O   . ILE A 1 248 ? -9.356  -0.161  -8.551  1.00 91.96 248 A 1 
ATOM   1871 C CB  . ILE A 1 248 ? -11.398 2.196   -7.330  1.00 90.38 248 A 1 
ATOM   1872 C CG1 . ILE A 1 248 ? -12.112 3.473   -7.833  1.00 88.44 248 A 1 
ATOM   1873 C CG2 . ILE A 1 248 ? -9.957  2.555   -6.919  1.00 88.06 248 A 1 
ATOM   1874 C CD1 . ILE A 1 248 ? -12.502 4.452   -6.713  1.00 84.02 248 A 1 
ATOM   1875 N N   . VAL A 1 249 ? -10.930 -1.008  -7.201  1.00 91.36 249 A 1 
ATOM   1876 C CA  . VAL A 1 249 ? -10.152 -2.209  -6.842  1.00 91.39 249 A 1 
ATOM   1877 C C   . VAL A 1 249 ? -9.854  -3.058  -8.077  1.00 92.83 249 A 1 
ATOM   1878 O O   . VAL A 1 249 ? -8.699  -3.429  -8.301  1.00 92.84 249 A 1 
ATOM   1879 C CB  . VAL A 1 249 ? -10.868 -3.046  -5.763  1.00 90.16 249 A 1 
ATOM   1880 C CG1 . VAL A 1 249 ? -10.143 -4.372  -5.485  1.00 86.80 249 A 1 
ATOM   1881 C CG2 . VAL A 1 249 ? -10.941 -2.287  -4.439  1.00 87.00 249 A 1 
ATOM   1882 N N   . CYS A 1 250 ? -10.854 -3.324  -8.909  1.00 92.48 250 A 1 
ATOM   1883 C CA  . CYS A 1 250 ? -10.663 -4.037  -10.171 1.00 92.50 250 A 1 
ATOM   1884 C C   . CYS A 1 250 ? -9.680  -3.305  -11.097 1.00 93.41 250 A 1 
ATOM   1885 O O   . CYS A 1 250 ? -8.808  -3.939  -11.688 1.00 92.92 250 A 1 
ATOM   1886 C CB  . CYS A 1 250 ? -12.025 -4.230  -10.852 1.00 91.82 250 A 1 
ATOM   1887 S SG  . CYS A 1 250 ? -12.999 -5.455  -9.930  1.00 86.95 250 A 1 
ATOM   1888 N N   . GLY A 1 251 ? -9.762  -1.979  -11.163 1.00 91.89 251 A 1 
ATOM   1889 C CA  . GLY A 1 251 ? -8.809  -1.144  -11.896 1.00 91.46 251 A 1 
ATOM   1890 C C   . GLY A 1 251 ? -7.371  -1.311  -11.402 1.00 92.70 251 A 1 
ATOM   1891 O O   . GLY A 1 251 ? -6.467  -1.558  -12.200 1.00 91.63 251 A 1 
ATOM   1892 N N   . PHE A 1 252 ? -7.146  -1.266  -10.090 1.00 92.25 252 A 1 
ATOM   1893 C CA  . PHE A 1 252 ? -5.819  -1.508  -9.514  1.00 92.35 252 A 1 
ATOM   1894 C C   . PHE A 1 252 ? -5.281  -2.909  -9.820  1.00 93.40 252 A 1 
ATOM   1895 O O   . PHE A 1 252 ? -4.101  -3.053  -10.161 1.00 92.53 252 A 1 
ATOM   1896 C CB  . PHE A 1 252 ? -5.846  -1.310  -7.992  1.00 91.94 252 A 1 
ATOM   1897 C CG  . PHE A 1 252 ? -5.942  0.116   -7.494  1.00 92.07 252 A 1 
ATOM   1898 C CD1 . PHE A 1 252 ? -5.258  1.159   -8.143  1.00 87.53 252 A 1 
ATOM   1899 C CD2 . PHE A 1 252 ? -6.658  0.381   -6.310  1.00 87.14 252 A 1 
ATOM   1900 C CE1 . PHE A 1 252 ? -5.312  2.464   -7.631  1.00 85.57 252 A 1 
ATOM   1901 C CE2 . PHE A 1 252 ? -6.707  1.688   -5.797  1.00 86.29 252 A 1 
ATOM   1902 C CZ  . PHE A 1 252 ? -6.042  2.731   -6.463  1.00 88.16 252 A 1 
ATOM   1903 N N   . LEU A 1 253 ? -6.117  -3.936  -9.721  1.00 91.54 253 A 1 
ATOM   1904 C CA  . LEU A 1 253 ? -5.730  -5.305  -10.049 1.00 91.02 253 A 1 
ATOM   1905 C C   . LEU A 1 253 ? -5.394  -5.454  -11.534 1.00 91.99 253 A 1 
ATOM   1906 O O   . LEU A 1 253 ? -4.384  -6.071  -11.863 1.00 91.41 253 A 1 
ATOM   1907 C CB  . LEU A 1 253 ? -6.844  -6.274  -9.627  1.00 90.67 253 A 1 
ATOM   1908 C CG  . LEU A 1 253 ? -7.043  -6.402  -8.107  1.00 85.47 253 A 1 
ATOM   1909 C CD1 . LEU A 1 253 ? -8.245  -7.301  -7.832  1.00 78.92 253 A 1 
ATOM   1910 C CD2 . LEU A 1 253 ? -5.824  -7.002  -7.403  1.00 79.10 253 A 1 
ATOM   1911 N N   . ALA A 1 254 ? -6.164  -4.834  -12.421 1.00 93.23 254 A 1 
ATOM   1912 C CA  . ALA A 1 254 ? -5.873  -4.822  -13.853 1.00 92.84 254 A 1 
ATOM   1913 C C   . ALA A 1 254 ? -4.522  -4.151  -14.159 1.00 93.35 254 A 1 
ATOM   1914 O O   . ALA A 1 254 ? -3.711  -4.699  -14.910 1.00 92.46 254 A 1 
ATOM   1915 C CB  . ALA A 1 254 ? -7.035  -4.139  -14.583 1.00 92.57 254 A 1 
ATOM   1916 N N   . ILE A 1 255 ? -4.224  -3.015  -13.519 1.00 93.01 255 A 1 
ATOM   1917 C CA  . ILE A 1 255 ? -2.921  -2.338  -13.648 1.00 92.38 255 A 1 
ATOM   1918 C C   . ILE A 1 255 ? -1.794  -3.233  -13.117 1.00 93.06 255 A 1 
ATOM   1919 O O   . ILE A 1 255 ? -0.746  -3.359  -13.753 1.00 91.82 255 A 1 
ATOM   1920 C CB  . ILE A 1 255 ? -2.941  -0.961  -12.940 1.00 91.77 255 A 1 
ATOM   1921 C CG1 . ILE A 1 255 ? -3.945  0.004   -13.610 1.00 87.94 255 A 1 
ATOM   1922 C CG2 . ILE A 1 255 ? -1.541  -0.311  -12.964 1.00 87.16 255 A 1 
ATOM   1923 C CD1 . ILE A 1 255 ? -4.275  1.234   -12.752 1.00 81.73 255 A 1 
ATOM   1924 N N   . LEU A 1 256 ? -1.982  -3.901  -11.985 1.00 90.55 256 A 1 
ATOM   1925 C CA  . LEU A 1 256 ? -0.975  -4.805  -11.423 1.00 89.79 256 A 1 
ATOM   1926 C C   . LEU A 1 256 ? -0.679  -5.982  -12.358 1.00 90.84 256 A 1 
ATOM   1927 O O   . LEU A 1 256 ? 0.489   -6.310  -12.592 1.00 90.77 256 A 1 
ATOM   1928 C CB  . LEU A 1 256 ? -1.451  -5.294  -10.043 1.00 89.95 256 A 1 
ATOM   1929 C CG  . LEU A 1 256 ? -0.477  -6.266  -9.351  1.00 87.86 256 A 1 
ATOM   1930 C CD1 . LEU A 1 256 ? 0.856   -5.611  -9.000  1.00 82.32 256 A 1 
ATOM   1931 C CD2 . LEU A 1 256 ? -1.106  -6.796  -8.063  1.00 82.70 256 A 1 
ATOM   1932 N N   . VAL A 1 257 ? -1.716  -6.627  -12.890 1.00 92.51 257 A 1 
ATOM   1933 C CA  . VAL A 1 257 ? -1.591  -7.766  -13.808 1.00 92.02 257 A 1 
ATOM   1934 C C   . VAL A 1 257 ? -0.893  -7.345  -15.093 1.00 92.54 257 A 1 
ATOM   1935 O O   . VAL A 1 257 ? 0.064   -8.001  -15.501 1.00 92.24 257 A 1 
ATOM   1936 C CB  . VAL A 1 257 ? -2.968  -8.403  -14.092 1.00 92.54 257 A 1 
ATOM   1937 C CG1 . VAL A 1 257 ? -2.911  -9.441  -15.220 1.00 87.32 257 A 1 
ATOM   1938 C CG2 . VAL A 1 257 ? -3.485  -9.127  -12.841 1.00 86.59 257 A 1 
ATOM   1939 N N   . THR A 1 258 ? -1.300  -6.230  -15.694 1.00 94.01 258 A 1 
ATOM   1940 C CA  . THR A 1 258 ? -0.673  -5.712  -16.918 1.00 93.00 258 A 1 
ATOM   1941 C C   . THR A 1 258 ? 0.792   -5.341  -16.693 1.00 92.74 258 A 1 
ATOM   1942 O O   . THR A 1 258 ? 1.650   -5.744  -17.481 1.00 91.20 258 A 1 
ATOM   1943 C CB  . THR A 1 258 ? -1.430  -4.507  -17.491 1.00 92.64 258 A 1 
ATOM   1944 O OG1 . THR A 1 258 ? -1.630  -3.530  -16.512 1.00 82.12 258 A 1 
ATOM   1945 C CG2 . THR A 1 258 ? -2.802  -4.888  -18.050 1.00 79.94 258 A 1 
ATOM   1946 N N   . CYS A 1 259 ? 1.129   -4.688  -15.577 1.00 92.95 259 A 1 
ATOM   1947 C CA  . CYS A 1 259 ? 2.513   -4.378  -15.217 1.00 91.69 259 A 1 
ATOM   1948 C C   . CYS A 1 259 ? 3.366   -5.639  -15.008 1.00 91.94 259 A 1 
ATOM   1949 O O   . CYS A 1 259 ? 4.503   -5.705  -15.481 1.00 90.51 259 A 1 
ATOM   1950 C CB  . CYS A 1 259 ? 2.524   -3.515  -13.947 1.00 90.76 259 A 1 
ATOM   1951 S SG  . CYS A 1 259 ? 1.922   -1.842  -14.301 1.00 85.58 259 A 1 
ATOM   1952 N N   . ARG A 1 260 ? 2.832   -6.654  -14.319 1.00 92.37 260 A 1 
ATOM   1953 C CA  . ARG A 1 260 ? 3.537   -7.934  -14.129 1.00 91.25 260 A 1 
ATOM   1954 C C   . ARG A 1 260 ? 3.717   -8.697  -15.435 1.00 92.00 260 A 1 
ATOM   1955 O O   . ARG A 1 260 ? 4.817   -9.185  -15.689 1.00 89.89 260 A 1 
ATOM   1956 C CB  . ARG A 1 260 ? 2.821   -8.818  -13.100 1.00 90.07 260 A 1 
ATOM   1957 C CG  . ARG A 1 260 ? 3.220   -8.451  -11.667 1.00 79.72 260 A 1 
ATOM   1958 C CD  . ARG A 1 260 ? 2.878   -9.598  -10.719 1.00 76.44 260 A 1 
ATOM   1959 N NE  . ARG A 1 260 ? 3.437   -9.374  -9.370  1.00 70.72 260 A 1 
ATOM   1960 C CZ  . ARG A 1 260 ? 3.358   -10.201 -8.343  1.00 64.11 260 A 1 
ATOM   1961 N NH1 . ARG A 1 260 ? 2.740   -11.346 -8.422  1.00 59.46 260 A 1 
ATOM   1962 N NH2 . ARG A 1 260 ? 3.903   -9.889  -7.201  1.00 57.99 260 A 1 
ATOM   1963 N N   . ALA A 1 261 ? 2.680   -8.787  -16.252 1.00 91.28 261 A 1 
ATOM   1964 C CA  . ALA A 1 261 ? 2.737   -9.443  -17.552 1.00 90.22 261 A 1 
ATOM   1965 C C   . ALA A 1 261 ? 3.748   -8.751  -18.477 1.00 89.96 261 A 1 
ATOM   1966 O O   . ALA A 1 261 ? 4.622   -9.415  -19.026 1.00 88.56 261 A 1 
ATOM   1967 C CB  . ALA A 1 261 ? 1.326   -9.465  -18.150 1.00 90.82 261 A 1 
ATOM   1968 N N   . GLY A 1 262 ? 3.713   -7.423  -18.553 1.00 91.73 262 A 1 
ATOM   1969 C CA  . GLY A 1 262 ? 4.670   -6.635  -19.331 1.00 89.71 262 A 1 
ATOM   1970 C C   . GLY A 1 262 ? 6.117   -6.871  -18.893 1.00 89.09 262 A 1 
ATOM   1971 O O   . GLY A 1 262 ? 6.986   -7.138  -19.722 1.00 87.00 262 A 1 
ATOM   1972 N N   . LYS A 1 263 ? 6.385   -6.881  -17.581 1.00 90.34 263 A 1 
ATOM   1973 C CA  . LYS A 1 263 ? 7.721   -7.183  -17.040 1.00 88.54 263 A 1 
ATOM   1974 C C   . LYS A 1 263 ? 8.161   -8.618  -17.338 1.00 88.83 263 A 1 
ATOM   1975 O O   . LYS A 1 263 ? 9.332   -8.843  -17.648 1.00 86.68 263 A 1 
ATOM   1976 C CB  . LYS A 1 263 ? 7.729   -6.891  -15.533 1.00 86.09 263 A 1 
ATOM   1977 C CG  . LYS A 1 263 ? 9.141   -7.002  -14.945 1.00 77.22 263 A 1 
ATOM   1978 C CD  . LYS A 1 263 ? 9.138   -6.603  -13.471 1.00 74.61 263 A 1 
ATOM   1979 C CE  . LYS A 1 263 ? 10.561  -6.655  -12.913 1.00 67.92 263 A 1 
ATOM   1980 N NZ  . LYS A 1 263 ? 10.596  -6.177  -11.509 1.00 60.48 263 A 1 
ATOM   1981 N N   . TYR A 1 264 ? 7.256   -9.585  -17.249 1.00 89.19 264 A 1 
ATOM   1982 C CA  . TYR A 1 264 ? 7.540   -10.982 -17.574 1.00 87.16 264 A 1 
ATOM   1983 C C   . TYR A 1 264 ? 7.921   -11.149 -19.048 1.00 87.23 264 A 1 
ATOM   1984 O O   . TYR A 1 264 ? 8.962   -11.729 -19.346 1.00 85.19 264 A 1 
ATOM   1985 C CB  . TYR A 1 264 ? 6.333   -11.851 -17.199 1.00 87.47 264 A 1 
ATOM   1986 C CG  . TYR A 1 264 ? 6.522   -13.316 -17.532 1.00 84.63 264 A 1 
ATOM   1987 C CD1 . TYR A 1 264 ? 5.974   -13.849 -18.718 1.00 79.33 264 A 1 
ATOM   1988 C CD2 . TYR A 1 264 ? 7.266   -14.144 -16.670 1.00 81.56 264 A 1 
ATOM   1989 C CE1 . TYR A 1 264 ? 6.169   -15.204 -19.037 1.00 79.59 264 A 1 
ATOM   1990 C CE2 . TYR A 1 264 ? 7.463   -15.502 -16.986 1.00 80.53 264 A 1 
ATOM   1991 C CZ  . TYR A 1 264 ? 6.914   -16.033 -18.170 1.00 79.05 264 A 1 
ATOM   1992 O OH  . TYR A 1 264 ? 7.103   -17.344 -18.482 1.00 79.34 264 A 1 
ATOM   1993 N N   . ILE A 1 265 ? 7.136   -10.573 -19.951 1.00 90.02 265 A 1 
ATOM   1994 C CA  . ILE A 1 265 ? 7.395   -10.599 -21.397 1.00 87.96 265 A 1 
ATOM   1995 C C   . ILE A 1 265 ? 8.730   -9.918  -21.714 1.00 86.53 265 A 1 
ATOM   1996 O O   . ILE A 1 265 ? 9.566   -10.507 -22.395 1.00 84.79 265 A 1 
ATOM   1997 C CB  . ILE A 1 265 ? 6.217   -9.954  -22.164 1.00 89.03 265 A 1 
ATOM   1998 C CG1 . ILE A 1 265 ? 4.934   -10.801 -21.998 1.00 84.83 265 A 1 
ATOM   1999 C CG2 . ILE A 1 265 ? 6.555   -9.802  -23.662 1.00 83.14 265 A 1 
ATOM   2000 C CD1 . ILE A 1 265 ? 3.653   -10.057 -22.406 1.00 78.42 265 A 1 
ATOM   2001 N N   . ALA A 1 266 ? 8.991   -8.740  -21.159 1.00 89.08 266 A 1 
ATOM   2002 C CA  . ALA A 1 266 ? 10.254  -8.028  -21.362 1.00 86.85 266 A 1 
ATOM   2003 C C   . ALA A 1 266 ? 11.470  -8.827  -20.851 1.00 85.85 266 A 1 
ATOM   2004 O O   . ALA A 1 266 ? 12.521  -8.856  -21.491 1.00 83.82 266 A 1 
ATOM   2005 C CB  . ALA A 1 266 ? 10.152  -6.671  -20.658 1.00 85.42 266 A 1 
ATOM   2006 N N   . THR A 1 267 ? 11.335  -9.512  -19.718 1.00 87.92 267 A 1 
ATOM   2007 C CA  . THR A 1 267 ? 12.409  -10.358 -19.166 1.00 85.98 267 A 1 
ATOM   2008 C C   . THR A 1 267 ? 12.644  -11.599 -20.028 1.00 85.62 267 A 1 
ATOM   2009 O O   . THR A 1 267 ? 13.792  -11.989 -20.231 1.00 82.77 267 A 1 
ATOM   2010 C CB  . THR A 1 267 ? 12.105  -10.785 -17.721 1.00 83.42 267 A 1 
ATOM   2011 O OG1 . THR A 1 267 ? 11.827  -9.657  -16.924 1.00 72.44 267 A 1 
ATOM   2012 C CG2 . THR A 1 267 ? 13.287  -11.498 -17.064 1.00 71.01 267 A 1 
ATOM   2013 N N   . ARG A 1 268 ? 11.576  -12.201 -20.550 1.00 87.54 268 A 1 
ATOM   2014 C CA  . ARG A 1 268 ? 11.657  -13.343 -21.466 1.00 85.42 268 A 1 
ATOM   2015 C C   . ARG A 1 268 ? 12.304  -12.947 -22.791 1.00 85.36 268 A 1 
ATOM   2016 O O   . ARG A 1 268 ? 13.275  -13.582 -23.186 1.00 83.09 268 A 1 
ATOM   2017 C CB  . ARG A 1 268 ? 10.259  -13.946 -21.641 1.00 83.85 268 A 1 
ATOM   2018 C CG  . ARG A 1 268 ? 10.304  -15.204 -22.508 1.00 73.73 268 A 1 
ATOM   2019 C CD  . ARG A 1 268 ? 8.922   -15.842 -22.612 1.00 70.28 268 A 1 
ATOM   2020 N NE  . ARG A 1 268 ? 8.979   -16.981 -23.534 1.00 65.35 268 A 1 
ATOM   2021 C CZ  . ARG A 1 268 ? 8.032   -17.864 -23.779 1.00 59.48 268 A 1 
ATOM   2022 N NH1 . ARG A 1 268 ? 6.865   -17.828 -23.191 1.00 55.28 268 A 1 
ATOM   2023 N NH2 . ARG A 1 268 ? 8.262   -18.805 -24.645 1.00 53.68 268 A 1 
ATOM   2024 N N   . ALA A 1 269 ? 11.866  -11.861 -23.401 1.00 84.83 269 A 1 
ATOM   2025 C CA  . ALA A 1 269 ? 12.444  -11.338 -24.639 1.00 82.42 269 A 1 
ATOM   2026 C C   . ALA A 1 269 ? 13.943  -11.014 -24.492 1.00 80.91 269 A 1 
ATOM   2027 O O   . ALA A 1 269 ? 14.738  -11.301 -25.381 1.00 78.38 269 A 1 
ATOM   2028 C CB  . ALA A 1 269 ? 11.640  -10.096 -25.048 1.00 81.45 269 A 1 
ATOM   2029 N N   . ARG A 1 270 ? 14.362  -10.492 -23.336 1.00 88.03 270 A 1 
ATOM   2030 C CA  . ARG A 1 270 ? 15.778  -10.239 -23.038 1.00 85.25 270 A 1 
ATOM   2031 C C   . ARG A 1 270 ? 16.601  -11.524 -22.858 1.00 84.65 270 A 1 
ATOM   2032 O O   . ARG A 1 270 ? 17.797  -11.503 -23.126 1.00 81.76 270 A 1 
ATOM   2033 C CB  . ARG A 1 270 ? 15.874  -9.317  -21.816 1.00 82.43 270 A 1 
ATOM   2034 C CG  . ARG A 1 270 ? 17.301  -8.798  -21.597 1.00 70.88 270 A 1 
ATOM   2035 C CD  . ARG A 1 270 ? 17.342  -7.814  -20.428 1.00 67.15 270 A 1 
ATOM   2036 N NE  . ARG A 1 270 ? 18.707  -7.281  -20.232 1.00 63.48 270 A 1 
ATOM   2037 C CZ  . ARG A 1 270 ? 19.129  -6.536  -19.231 1.00 55.52 270 A 1 
ATOM   2038 N NH1 . ARG A 1 270 ? 18.346  -6.186  -18.247 1.00 53.81 270 A 1 
ATOM   2039 N NH2 . ARG A 1 270 ? 20.368  -6.120  -19.201 1.00 51.60 270 A 1 
ATOM   2040 N N   . ARG A 1 271 ? 15.994  -12.625 -22.392 1.00 84.71 271 A 1 
ATOM   2041 C CA  . ARG A 1 271 ? 16.662  -13.938 -22.301 1.00 81.84 271 A 1 
ATOM   2042 C C   . ARG A 1 271 ? 16.803  -14.614 -23.664 1.00 79.86 271 A 1 
ATOM   2043 O O   . ARG A 1 271 ? 17.800  -15.282 -23.895 1.00 75.39 271 A 1 
ATOM   2044 C CB  . ARG A 1 271 ? 15.907  -14.864 -21.344 1.00 79.93 271 A 1 
ATOM   2045 C CG  . ARG A 1 271 ? 16.162  -14.530 -19.874 1.00 70.39 271 A 1 
ATOM   2046 C CD  . ARG A 1 271 ? 15.371  -15.504 -18.994 1.00 67.05 271 A 1 
ATOM   2047 N NE  . ARG A 1 271 ? 15.637  -15.292 -17.557 1.00 63.04 271 A 1 
ATOM   2048 C CZ  . ARG A 1 271 ? 15.261  -16.089 -16.569 1.00 55.72 271 A 1 
ATOM   2049 N NH1 . ARG A 1 271 ? 14.571  -17.178 -16.784 1.00 53.56 271 A 1 
ATOM   2050 N NH2 . ARG A 1 271 ? 15.577  -15.808 -15.335 1.00 51.58 271 A 1 
ATOM   2051 N N   . GLU A 1 272 ? 15.828  -14.437 -24.534 1.00 82.14 272 A 1 
ATOM   2052 C CA  . GLU A 1 272 ? 15.830  -14.991 -25.895 1.00 79.07 272 A 1 
ATOM   2053 C C   . GLU A 1 272 ? 16.776  -14.220 -26.836 1.00 75.78 272 A 1 
ATOM   2054 O O   . GLU A 1 272 ? 17.250  -14.785 -27.816 1.00 69.98 272 A 1 
ATOM   2055 C CB  . GLU A 1 272 ? 14.377  -15.031 -26.419 1.00 76.70 272 A 1 
ATOM   2056 C CG  . GLU A 1 272 ? 13.543  -16.112 -25.691 1.00 67.03 272 A 1 
ATOM   2057 C CD  . GLU A 1 272 ? 12.025  -16.080 -25.988 1.00 62.92 272 A 1 
ATOM   2058 O OE1 . GLU A 1 272 ? 11.285  -16.903 -25.377 1.00 59.83 272 A 1 
ATOM   2059 O OE2 . GLU A 1 272 ? 11.578  -15.201 -26.750 1.00 61.26 272 A 1 
ATOM   2060 N N   . ASN A 1 273 ? 17.143  -12.982 -26.497 1.00 78.67 273 A 1 
ATOM   2061 C CA  . ASN A 1 273 ? 18.063  -12.156 -27.282 1.00 75.29 273 A 1 
ATOM   2062 C C   . ASN A 1 273 ? 19.243  -11.646 -26.414 1.00 72.73 273 A 1 
ATOM   2063 O O   . ASN A 1 273 ? 19.271  -10.479 -26.015 1.00 67.02 273 A 1 
ATOM   2064 C CB  . ASN A 1 273 ? 17.233  -11.054 -27.980 1.00 70.84 273 A 1 
ATOM   2065 C CG  . ASN A 1 273 ? 17.663  -10.797 -29.412 1.00 62.03 273 A 1 
ATOM   2066 O OD1 . ASN A 1 273 ? 18.675  -11.262 -29.895 1.00 57.06 273 A 1 
ATOM   2067 N ND2 . ASN A 1 273 ? 16.883  -10.042 -30.149 1.00 56.29 273 A 1 
ATOM   2068 N N   . PRO A 1 274 ? 20.238  -12.501 -26.073 1.00 71.50 274 A 1 
ATOM   2069 C CA  . PRO A 1 274 ? 21.347  -12.152 -25.171 1.00 69.30 274 A 1 
ATOM   2070 C C   . PRO A 1 274 ? 22.408  -11.223 -25.794 1.00 67.20 274 A 1 
ATOM   2071 O O   . PRO A 1 274 ? 23.409  -10.908 -25.158 1.00 60.61 274 A 1 
ATOM   2072 C CB  . PRO A 1 274 ? 21.921  -13.501 -24.708 1.00 67.00 274 A 1 
ATOM   2073 C CG  . PRO A 1 274 ? 21.595  -14.456 -25.861 1.00 63.84 274 A 1 
ATOM   2074 C CD  . PRO A 1 274 ? 20.280  -13.915 -26.421 1.00 66.47 274 A 1 
ATOM   2075 N N   . GLY A 1 275 ? 22.209  -10.756 -27.024 1.00 63.10 275 A 1 
ATOM   2076 C CA  . GLY A 1 275 ? 23.194  -10.034 -27.839 1.00 62.10 275 A 1 
ATOM   2077 C C   . GLY A 1 275 ? 23.462  -8.568  -27.464 1.00 61.11 275 A 1 
ATOM   2078 O O   . GLY A 1 275 ? 23.479  -7.722  -28.349 1.00 55.31 275 A 1 
ATOM   2079 N N   . GLY A 1 276 ? 23.661  -8.226  -26.194 1.00 51.16 276 A 1 
ATOM   2080 C CA  . GLY A 1 276 ? 23.798  -6.811  -25.824 1.00 51.97 276 A 1 
ATOM   2081 C C   . GLY A 1 276 ? 24.648  -6.442  -24.610 1.00 52.15 276 A 1 
ATOM   2082 O O   . GLY A 1 276 ? 24.630  -5.278  -24.221 1.00 49.08 276 A 1 
ATOM   2083 N N   . TRP A 1 277 ? 25.396  -7.370  -24.008 1.00 48.75 277 A 1 
ATOM   2084 C CA  . TRP A 1 277 ? 26.376  -7.019  -22.974 1.00 49.10 277 A 1 
ATOM   2085 C C   . TRP A 1 277 ? 27.678  -7.798  -23.192 1.00 48.22 277 A 1 
ATOM   2086 O O   . TRP A 1 277 ? 27.614  -9.023  -23.303 1.00 46.33 277 A 1 
ATOM   2087 C CB  . TRP A 1 277 ? 25.813  -7.267  -21.561 1.00 47.80 277 A 1 
ATOM   2088 C CG  . TRP A 1 277 ? 24.981  -6.142  -21.026 1.00 46.34 277 A 1 
ATOM   2089 C CD1 . TRP A 1 277 ? 23.756  -5.797  -21.463 1.00 42.23 277 A 1 
ATOM   2090 C CD2 . TRP A 1 277 ? 25.328  -5.155  -20.005 1.00 41.88 277 A 1 
ATOM   2091 N NE1 . TRP A 1 277 ? 23.325  -4.662  -20.805 1.00 38.41 277 A 1 
ATOM   2092 C CE2 . TRP A 1 277 ? 24.255  -4.221  -19.894 1.00 40.47 277 A 1 
ATOM   2093 C CE3 . TRP A 1 277 ? 26.447  -4.950  -19.171 1.00 41.38 277 A 1 
ATOM   2094 C CZ2 . TRP A 1 277 ? 24.295  -3.129  -19.011 1.00 38.18 277 A 1 
ATOM   2095 C CZ3 . TRP A 1 277 ? 26.491  -3.861  -18.271 1.00 38.26 277 A 1 
ATOM   2096 C CH2 . TRP A 1 277 ? 25.420  -2.951  -18.195 1.00 38.20 277 A 1 
ATOM   2097 N N   . PRO A 1 278 ? 28.856  -7.146  -23.241 1.00 46.95 278 A 1 
ATOM   2098 C CA  . PRO A 1 278 ? 30.128  -7.850  -23.194 1.00 49.16 278 A 1 
ATOM   2099 C C   . PRO A 1 278 ? 30.218  -8.530  -21.825 1.00 50.58 278 A 1 
ATOM   2100 O O   . PRO A 1 278 ? 30.316  -7.872  -20.791 1.00 48.07 278 A 1 
ATOM   2101 C CB  . PRO A 1 278 ? 31.206  -6.788  -23.446 1.00 47.17 278 A 1 
ATOM   2102 C CG  . PRO A 1 278 ? 30.574  -5.487  -22.973 1.00 47.72 278 A 1 
ATOM   2103 C CD  . PRO A 1 278 ? 29.071  -5.704  -23.160 1.00 50.70 278 A 1 
ATOM   2104 N N   . GLY A 1 279 ? 30.090  -9.861  -21.823 1.00 46.63 279 A 1 
ATOM   2105 C CA  . GLY A 1 279 ? 30.259  -10.679 -20.635 1.00 49.40 279 A 1 
ATOM   2106 C C   . GLY A 1 279 ? 31.647  -10.449 -20.053 1.00 50.20 279 A 1 
ATOM   2107 O O   . GLY A 1 279 ? 32.638  -10.435 -20.781 1.00 47.47 279 A 1 
ATOM   2108 N N   . TRP A 1 280 ? 31.706  -10.259 -18.743 1.00 47.71 280 A 1 
ATOM   2109 C CA  . TRP A 1 280 ? 32.959  -10.398 -18.017 1.00 48.28 280 A 1 
ATOM   2110 C C   . TRP A 1 280 ? 33.530  -11.790 -18.311 1.00 47.15 280 A 1 
ATOM   2111 O O   . TRP A 1 280 ? 32.767  -12.754 -18.274 1.00 45.18 280 A 1 
ATOM   2112 C CB  . TRP A 1 280 ? 32.701  -10.202 -16.522 1.00 47.27 280 A 1 
ATOM   2113 C CG  . TRP A 1 280 ? 32.394  -8.792  -16.138 1.00 45.76 280 A 1 
ATOM   2114 C CD1 . TRP A 1 280 ? 31.194  -8.179  -16.220 1.00 41.94 280 A 1 
ATOM   2115 C CD2 . TRP A 1 280 ? 33.323  -7.783  -15.647 1.00 43.36 280 A 1 
ATOM   2116 N NE1 . TRP A 1 280 ? 31.315  -6.866  -15.810 1.00 39.92 280 A 1 
ATOM   2117 C CE2 . TRP A 1 280 ? 32.600  -6.567  -15.440 1.00 44.28 280 A 1 
ATOM   2118 C CE3 . TRP A 1 280 ? 34.701  -7.775  -15.347 1.00 45.29 280 A 1 
ATOM   2119 C CZ2 . TRP A 1 280 ? 33.221  -5.403  -14.963 1.00 43.41 280 A 1 
ATOM   2120 C CZ3 . TRP A 1 280 ? 35.327  -6.608  -14.866 1.00 41.40 280 A 1 
ATOM   2121 C CH2 . TRP A 1 280 ? 34.594  -5.424  -14.672 1.00 42.12 280 A 1 
ATOM   2122 N N   . PRO A 1 281 ? 34.819  -11.938 -18.653 1.00 44.77 281 A 1 
ATOM   2123 C CA  . PRO A 1 281 ? 35.388  -13.246 -18.943 1.00 49.49 281 A 1 
ATOM   2124 C C   . PRO A 1 281 ? 35.304  -14.131 -17.697 1.00 50.64 281 A 1 
ATOM   2125 O O   . PRO A 1 281 ? 35.771  -13.750 -16.625 1.00 48.23 281 A 1 
ATOM   2126 C CB  . PRO A 1 281 ? 36.823  -12.981 -19.415 1.00 47.69 281 A 1 
ATOM   2127 C CG  . PRO A 1 281 ? 37.166  -11.618 -18.824 1.00 48.30 281 A 1 
ATOM   2128 C CD  . PRO A 1 281 ? 35.828  -10.895 -18.766 1.00 53.19 281 A 1 
ATOM   2129 N N   . ASP A 1 282 ? 34.724  -15.322 -17.861 1.00 43.74 282 A 1 
ATOM   2130 C CA  . ASP A 1 282 ? 34.629  -16.362 -16.841 1.00 47.60 282 A 1 
ATOM   2131 C C   . ASP A 1 282 ? 36.033  -16.765 -16.369 1.00 44.86 282 A 1 
ATOM   2132 O O   . ASP A 1 282 ? 36.714  -17.590 -16.980 1.00 43.43 282 A 1 
ATOM   2133 C CB  . ASP A 1 282 ? 33.875  -17.590 -17.398 1.00 46.75 282 A 1 
ATOM   2134 C CG  . ASP A 1 282 ? 32.365  -17.392 -17.526 1.00 42.88 282 A 1 
ATOM   2135 O OD1 . ASP A 1 282 ? 31.786  -16.761 -16.611 1.00 41.68 282 A 1 
ATOM   2136 O OD2 . ASP A 1 282 ? 31.803  -17.904 -18.517 1.00 41.41 282 A 1 
ATOM   2137 N N   . LEU A 1 283 ? 36.466  -16.208 -15.237 1.00 46.38 283 A 1 
ATOM   2138 C CA  . LEU A 1 283 ? 37.716  -16.593 -14.567 1.00 48.93 283 A 1 
ATOM   2139 C C   . LEU A 1 283 ? 37.635  -17.968 -13.874 1.00 48.08 283 A 1 
ATOM   2140 O O   . LEU A 1 283 ? 38.604  -18.390 -13.255 1.00 45.66 283 A 1 
ATOM   2141 C CB  . LEU A 1 283 ? 38.140  -15.466 -13.603 1.00 46.87 283 A 1 
ATOM   2142 C CG  . LEU A 1 283 ? 38.767  -14.251 -14.309 1.00 45.09 283 A 1 
ATOM   2143 C CD1 . LEU A 1 283 ? 38.843  -13.074 -13.345 1.00 42.86 283 A 1 
ATOM   2144 C CD2 . LEU A 1 283 ? 40.187  -14.556 -14.799 1.00 45.84 283 A 1 
ATOM   2145 N N   . HIS A 1 284 ? 36.531  -18.690 -14.008 1.00 52.05 284 A 1 
ATOM   2146 C CA  . HIS A 1 284 ? 36.320  -19.991 -13.356 1.00 53.74 284 A 1 
ATOM   2147 C C   . HIS A 1 284 ? 36.579  -21.222 -14.238 1.00 51.76 284 A 1 
ATOM   2148 O O   . HIS A 1 284 ? 36.461  -22.340 -13.743 1.00 49.94 284 A 1 
ATOM   2149 C CB  . HIS A 1 284 ? 34.951  -20.020 -12.654 1.00 52.18 284 A 1 
ATOM   2150 C CG  . HIS A 1 284 ? 35.114  -19.897 -11.162 1.00 49.98 284 A 1 
ATOM   2151 N ND1 . HIS A 1 284 ? 35.816  -20.763 -10.364 1.00 45.95 284 A 1 
ATOM   2152 C CD2 . HIS A 1 284 ? 34.637  -18.897 -10.362 1.00 44.85 284 A 1 
ATOM   2153 C CE1 . HIS A 1 284 ? 35.764  -20.297 -9.106  1.00 43.79 284 A 1 
ATOM   2154 N NE2 . HIS A 1 284 ? 35.059  -19.160 -9.055  1.00 45.71 284 A 1 
ATOM   2155 N N   . ASN A 1 285 ? 36.964  -21.058 -15.505 1.00 41.11 285 A 1 
ATOM   2156 C CA  . ASN A 1 285 ? 37.197  -22.194 -16.414 1.00 45.55 285 A 1 
ATOM   2157 C C   . ASN A 1 285 ? 38.645  -22.272 -16.943 1.00 45.06 285 A 1 
ATOM   2158 O O   . ASN A 1 285 ? 38.885  -22.492 -18.122 1.00 42.42 285 A 1 
ATOM   2159 C CB  . ASN A 1 285 ? 36.096  -22.238 -17.489 1.00 43.55 285 A 1 
ATOM   2160 C CG  . ASN A 1 285 ? 35.861  -23.648 -18.006 1.00 39.04 285 A 1 
ATOM   2161 O OD1 . ASN A 1 285 ? 36.273  -24.636 -17.429 1.00 37.81 285 A 1 
ATOM   2162 N ND2 . ASN A 1 285 ? 35.164  -23.789 -19.106 1.00 37.25 285 A 1 
ATOM   2163 N N   . ARG A 1 286 ? 39.632  -22.084 -16.066 1.00 42.85 286 A 1 
ATOM   2164 C CA  . ARG A 1 286 ? 41.031  -22.470 -16.321 1.00 45.40 286 A 1 
ATOM   2165 C C   . ARG A 1 286 ? 41.496  -23.420 -15.218 1.00 43.54 286 A 1 
ATOM   2166 O O   . ARG A 1 286 ? 42.140  -22.990 -14.274 1.00 40.94 286 A 1 
ATOM   2167 C CB  . ARG A 1 286 ? 41.951  -21.246 -16.438 1.00 43.97 286 A 1 
ATOM   2168 C CG  . ARG A 1 286 ? 41.865  -20.549 -17.801 1.00 41.85 286 A 1 
ATOM   2169 C CD  . ARG A 1 286 ? 42.978  -19.504 -17.894 1.00 41.58 286 A 1 
ATOM   2170 N NE  . ARG A 1 286 ? 42.952  -18.779 -19.181 1.00 38.83 286 A 1 
ATOM   2171 C CZ  . ARG A 1 286 ? 43.851  -17.904 -19.598 1.00 37.25 286 A 1 
ATOM   2172 N NH1 . ARG A 1 286 ? 44.899  -17.598 -18.885 1.00 36.67 286 A 1 
ATOM   2173 N NH2 . ARG A 1 286 ? 43.707  -17.310 -20.755 1.00 36.74 286 A 1 
ATOM   2174 N N   . GLY A 1 287 ? 41.148  -24.681 -15.337 1.00 42.12 287 A 1 
ATOM   2175 C CA  . GLY A 1 287 ? 41.628  -25.681 -14.372 1.00 46.58 287 A 1 
ATOM   2176 C C   . GLY A 1 287 ? 40.997  -27.060 -14.460 1.00 46.13 287 A 1 
ATOM   2177 O O   . GLY A 1 287 ? 40.686  -27.625 -13.420 1.00 42.61 287 A 1 
ATOM   2178 N N   . SER A 1 288 ? 40.831  -27.646 -15.647 1.00 39.20 288 A 1 
ATOM   2179 C CA  . SER A 1 288 ? 40.572  -29.095 -15.745 1.00 43.49 288 A 1 
ATOM   2180 C C   . SER A 1 288 ? 40.856  -29.651 -17.137 1.00 42.89 288 A 1 
ATOM   2181 O O   . SER A 1 288 ? 39.964  -30.137 -17.818 1.00 40.22 288 A 1 
ATOM   2182 C CB  . SER A 1 288 ? 39.158  -29.469 -15.277 1.00 42.95 288 A 1 
ATOM   2183 O OG  . SER A 1 288 ? 38.178  -28.913 -16.121 1.00 39.05 288 A 1 
ATOM   2184 N N   . THR A 1 289 ? 42.107  -29.608 -17.566 1.00 36.53 289 A 1 
ATOM   2185 C CA  . THR A 1 289 ? 42.585  -30.440 -18.686 1.00 41.71 289 A 1 
ATOM   2186 C C   . THR A 1 289 ? 44.050  -30.805 -18.479 1.00 41.44 289 A 1 
ATOM   2187 O O   . THR A 1 289 ? 44.940  -30.228 -19.092 1.00 39.03 289 A 1 
ATOM   2188 C CB  . THR A 1 289 ? 42.388  -29.811 -20.081 1.00 39.43 289 A 1 
ATOM   2189 O OG1 . THR A 1 289 ? 42.659  -28.430 -20.060 1.00 35.98 289 A 1 
ATOM   2190 C CG2 . THR A 1 289 ? 40.979  -30.001 -20.636 1.00 36.89 289 A 1 
ATOM   2191 N N   . THR A 1 290 ? 44.311  -31.771 -17.607 1.00 36.18 290 A 1 
ATOM   2192 C CA  . THR A 1 290 ? 45.481  -32.661 -17.699 1.00 41.73 290 A 1 
ATOM   2193 C C   . THR A 1 290 ? 45.112  -34.015 -17.100 1.00 41.07 290 A 1 
ATOM   2194 O O   . THR A 1 290 ? 45.381  -34.320 -15.945 1.00 38.38 290 A 1 
ATOM   2195 C CB  . THR A 1 290 ? 46.771  -32.121 -17.040 1.00 39.33 290 A 1 
ATOM   2196 O OG1 . THR A 1 290 ? 46.495  -31.489 -15.818 1.00 36.12 290 A 1 
ATOM   2197 C CG2 . THR A 1 290 ? 47.531  -31.126 -17.923 1.00 37.31 290 A 1 
ATOM   2198 N N   . HIS A 1 291 ? 44.469  -34.847 -17.918 1.00 39.26 291 A 1 
ATOM   2199 C CA  . HIS A 1 291 ? 44.458  -36.296 -17.716 1.00 43.96 291 A 1 
ATOM   2200 C C   . HIS A 1 291 ? 45.638  -36.913 -18.468 1.00 41.77 291 A 1 
ATOM   2201 O O   . HIS A 1 291 ? 45.799  -36.676 -19.667 1.00 40.61 291 A 1 
ATOM   2202 C CB  . HIS A 1 291 ? 43.125  -36.906 -18.194 1.00 43.29 291 A 1 
ATOM   2203 C CG  . HIS A 1 291 ? 42.232  -37.369 -17.065 1.00 41.27 291 A 1 
ATOM   2204 N ND1 . HIS A 1 291 ? 42.531  -38.334 -16.130 1.00 38.61 291 A 1 
ATOM   2205 C CD2 . HIS A 1 291 ? 40.953  -36.944 -16.813 1.00 37.06 291 A 1 
ATOM   2206 C CE1 . HIS A 1 291 ? 41.459  -38.477 -15.331 1.00 38.58 291 A 1 
ATOM   2207 N NE2 . HIS A 1 291 ? 40.475  -37.649 -15.709 1.00 38.56 291 A 1 
ATOM   2208 N N   . GLY A 1 292 ? 46.389  -37.762 -17.764 1.00 38.74 292 A 1 
ATOM   2209 C CA  . GLY A 1 292 ? 47.138  -38.863 -18.382 1.00 44.49 292 A 1 
ATOM   2210 C C   . GLY A 1 292 ? 48.661  -38.730 -18.379 1.00 43.77 292 A 1 
ATOM   2211 O O   . GLY A 1 292 ? 49.225  -38.221 -19.333 1.00 41.31 292 A 1 
ATOM   2212 N N   . LYS A 1 293 ? 49.336  -39.333 -17.370 1.00 34.16 293 A 1 
ATOM   2213 C CA  . LYS A 1 293 ? 50.215  -40.513 -17.563 1.00 40.59 293 A 1 
ATOM   2214 C C   . LYS A 1 293 ? 50.770  -41.025 -16.225 1.00 38.74 293 A 1 
ATOM   2215 O O   . LYS A 1 293 ? 51.354  -40.305 -15.434 1.00 36.39 293 A 1 
ATOM   2216 C CB  . LYS A 1 293 ? 51.357  -40.257 -18.565 1.00 38.78 293 A 1 
ATOM   2217 C CG  . LYS A 1 293 ? 50.957  -40.747 -19.971 1.00 35.75 293 A 1 
ATOM   2218 C CD  . LYS A 1 293 ? 51.973  -40.327 -21.033 1.00 34.25 293 A 1 
ATOM   2219 C CE  . LYS A 1 293 ? 51.483  -40.755 -22.424 1.00 30.69 293 A 1 
ATOM   2220 N NZ  . LYS A 1 293 ? 52.463  -40.405 -23.477 1.00 28.79 293 A 1 
ATOM   2221 N N   . THR A 1 294 ? 50.518  -42.311 -16.024 1.00 34.01 294 A 1 
ATOM   2222 C CA  . THR A 1 294 ? 51.125  -43.345 -15.180 1.00 40.11 294 A 1 
ATOM   2223 C C   . THR A 1 294 ? 52.574  -43.119 -14.739 1.00 39.00 294 A 1 
ATOM   2224 O O   . THR A 1 294 ? 53.441  -42.938 -15.594 1.00 37.00 294 A 1 
ATOM   2225 C CB  . THR A 1 294 ? 51.163  -44.615 -16.051 1.00 38.24 294 A 1 
ATOM   2226 O OG1 . THR A 1 294 ? 51.604  -44.279 -17.361 1.00 34.51 294 A 1 
ATOM   2227 C CG2 . THR A 1 294 ? 49.782  -45.243 -16.219 1.00 36.51 294 A 1 
ATOM   2228 N N   . ALA A 1 295 ? 52.849  -43.365 -13.440 1.00 35.88 295 A 1 
ATOM   2229 C CA  . ALA A 1 295 ? 54.035  -44.092 -12.982 1.00 41.45 295 A 1 
ATOM   2230 C C   . ALA A 1 295 ? 53.786  -44.688 -11.584 1.00 40.59 295 A 1 
ATOM   2231 O O   . ALA A 1 295 ? 53.466  -43.995 -10.625 1.00 39.22 295 A 1 
ATOM   2232 C CB  . ALA A 1 295 ? 55.276  -43.202 -12.990 1.00 41.16 295 A 1 
ATOM   2233 N N   . SER A 1 296 ? 53.913  -46.012 -11.507 1.00 34.14 296 A 1 
ATOM   2234 C CA  . SER A 1 296 ? 53.972  -46.893 -10.337 1.00 41.65 296 A 1 
ATOM   2235 C C   . SER A 1 296 ? 55.259  -46.683 -9.535  1.00 40.94 296 A 1 
ATOM   2236 O O   . SER A 1 296 ? 56.315  -46.708 -10.144 1.00 39.20 296 A 1 
ATOM   2237 C CB  . SER A 1 296 ? 54.041  -48.314 -10.905 1.00 42.04 296 A 1 
ATOM   2238 O OG  . SER A 1 296 ? 55.033  -48.372 -11.935 1.00 37.76 296 A 1 
ATOM   2239 N N   . TYR A 1 297 ? 55.178  -46.650 -8.178  1.00 34.96 297 A 1 
ATOM   2240 C CA  . TYR A 1 297 ? 56.212  -47.130 -7.229  1.00 38.87 297 A 1 
ATOM   2241 C C   . TYR A 1 297 ? 55.498  -47.398 -5.890  1.00 36.15 297 A 1 
ATOM   2242 O O   . TYR A 1 297 ? 54.928  -46.487 -5.305  1.00 33.12 297 A 1 
ATOM   2243 C CB  . TYR A 1 297 ? 57.367  -46.118 -7.075  1.00 37.96 297 A 1 
ATOM   2244 C CG  . TYR A 1 297 ? 58.430  -46.220 -8.170  1.00 35.87 297 A 1 
ATOM   2245 C CD1 . TYR A 1 297 ? 59.366  -47.274 -8.144  1.00 35.06 297 A 1 
ATOM   2246 C CD2 . TYR A 1 297 ? 58.443  -45.307 -9.237  1.00 33.65 297 A 1 
ATOM   2247 C CE1 . TYR A 1 297 ? 60.271  -47.438 -9.209  1.00 32.15 297 A 1 
ATOM   2248 C CE2 . TYR A 1 297 ? 59.349  -45.470 -10.304 1.00 34.12 297 A 1 
ATOM   2249 C CZ  . TYR A 1 297 ? 60.254  -46.549 -10.294 1.00 35.63 297 A 1 
ATOM   2250 O OH  . TYR A 1 297 ? 61.098  -46.728 -11.337 1.00 35.88 297 A 1 
ATOM   2251 N N   . THR A 1 298 ? 55.189  -48.643 -5.525  1.00 29.94 298 A 1 
ATOM   2252 C CA  . THR A 1 298 ? 55.915  -49.586 -4.642  1.00 38.16 298 A 1 
ATOM   2253 C C   . THR A 1 298 ? 56.149  -49.079 -3.208  1.00 37.05 298 A 1 
ATOM   2254 O O   . THR A 1 298 ? 56.929  -48.169 -2.971  1.00 34.75 298 A 1 
ATOM   2255 C CB  . THR A 1 298 ? 57.210  -50.191 -5.202  1.00 35.29 298 A 1 
ATOM   2256 O OG1 . THR A 1 298 ? 57.245  -50.167 -6.604  1.00 31.62 298 A 1 
ATOM   2257 C CG2 . THR A 1 298 ? 57.311  -51.679 -4.838  1.00 34.20 298 A 1 
ATOM   2258 N N   . SER A 1 299 ? 55.443  -49.757 -2.280  1.00 26.87 299 A 1 
ATOM   2259 C CA  . SER A 1 299 ? 55.715  -50.087 -0.863  1.00 34.98 299 A 1 
ATOM   2260 C C   . SER A 1 299 ? 56.930  -49.481 -0.138  1.00 33.23 299 A 1 
ATOM   2261 O O   . SER A 1 299 ? 58.067  -49.756 -0.520  1.00 30.89 299 A 1 
ATOM   2262 C CB  . SER A 1 299 ? 55.902  -51.606 -0.790  1.00 34.02 299 A 1 
ATOM   2263 O OG  . SER A 1 299 ? 56.941  -52.021 -1.658  1.00 30.31 299 A 1 
ATOM   2264 N N   . ALA A 1 300 ? 56.658  -48.864 1.028   1.00 24.96 300 A 1 
ATOM   2265 C CA  . ALA A 1 300 ? 57.171  -49.266 2.348   1.00 28.32 300 A 1 
ATOM   2266 C C   . ALA A 1 300 ? 56.337  -48.587 3.440   1.00 26.83 300 A 1 
ATOM   2267 O O   . ALA A 1 300 ? 56.057  -47.383 3.294   1.00 21.24 300 A 1 
ATOM   2268 C CB  . ALA A 1 300 ? 58.659  -48.945 2.502   1.00 27.33 300 A 1 
ATOM   2269 O OXT . ALA A 1 300 ? 55.987  -49.318 4.397   1.00 24.52 300 A 1 
#
