# 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_if05780
#
_entry.id if05780
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n GLY 3   
1 n LEU 4   
1 n PHE 5   
1 n ASP 6   
1 n LYS 7   
1 n ILE 8   
1 n SER 9   
1 n ASN 10  
1 n TRP 11  
1 n PHE 12  
1 n ARG 13  
1 n GLY 14  
1 n LEU 15  
1 n LEU 16  
1 n LEU 17  
1 n GLU 18  
1 n GLY 19  
1 n ILE 20  
1 n LEU 21  
1 n SER 22  
1 n ASN 23  
1 n PHE 24  
1 n THR 25  
1 n GLY 26  
1 n MET 27  
1 n PHE 28  
1 n GLU 29  
1 n GLU 30  
1 n VAL 31  
1 n ASN 32  
1 n SER 33  
1 n LYS 34  
1 n VAL 35  
1 n ARG 36  
1 n GLU 37  
1 n ILE 38  
1 n ALA 39  
1 n GLU 40  
1 n GLN 41  
1 n VAL 42  
1 n GLY 43  
1 n GLN 44  
1 n THR 45  
1 n PRO 46  
1 n GLN 47  
1 n GLY 48  
1 n TRP 49  
1 n ASN 50  
1 n GLY 51  
1 n SER 52  
1 n ILE 53  
1 n PHE 54  
1 n SER 55  
1 n LEU 56  
1 n ILE 57  
1 n ARG 58  
1 n THR 59  
1 n LEU 60  
1 n SER 61  
1 n GLU 62  
1 n THR 63  
1 n VAL 64  
1 n ILE 65  
1 n ILE 66  
1 n PRO 67  
1 n VAL 68  
1 n ALA 69  
1 n GLY 70  
1 n MET 71  
1 n ILE 72  
1 n LEU 73  
1 n THR 74  
1 n PHE 75  
1 n VAL 76  
1 n LEU 77  
1 n CYS 78  
1 n TYR 79  
1 n GLU 80  
1 n LEU 81  
1 n ILE 82  
1 n THR 83  
1 n MET 84  
1 n VAL 85  
1 n ILE 86  
1 n GLU 87  
1 n LYS 88  
1 n ASN 89  
1 n ASN 90  
1 n MET 91  
1 n ALA 92  
1 n ASP 93  
1 n PHE 94  
1 n ASP 95  
1 n THR 96  
1 n PHE 97  
1 n ILE 98  
1 n ILE 99  
1 n TYR 100 
1 n LYS 101 
1 n TRP 102 
1 n ILE 103 
1 n PHE 104 
1 n LYS 105 
1 n THR 106 
1 n PHE 107 
1 n VAL 108 
1 n ALA 109 
1 n VAL 110 
1 n PHE 111 
1 n ILE 112 
1 n LEU 113 
1 n THR 114 
1 n HIS 115 
1 n THR 116 
1 n PHE 117 
1 n ASP 118 
1 n ILE 119 
1 n VAL 120 
1 n MET 121 
1 n GLY 122 
1 n VAL 123 
1 n PHE 124 
1 n SER 125 
1 n LEU 126 
1 n ALA 127 
1 n GLN 128 
1 n HIS 129 
1 n VAL 130 
1 n VAL 131 
1 n ASN 132 
1 n GLY 133 
1 n SER 134 
1 n ALA 135 
1 n GLY 136 
1 n ILE 137 
1 n ILE 138 
1 n GLY 139 
1 n SER 140 
1 n ARG 141 
1 n LEU 142 
1 n ASP 143 
1 n MET 144 
1 n SER 145 
1 n LEU 146 
1 n ALA 147 
1 n LEU 148 
1 n ASP 149 
1 n GLN 150 
1 n LEU 151 
1 n GLN 152 
1 n LEU 153 
1 n GLN 154 
1 n LEU 155 
1 n VAL 156 
1 n VAL 157 
1 n MET 158 
1 n GLY 159 
1 n THR 160 
1 n GLY 161 
1 n GLU 162 
1 n LEU 163 
1 n ILE 164 
1 n GLY 165 
1 n LEU 166 
1 n PHE 167 
1 n LEU 168 
1 n GLU 169 
1 n SER 170 
1 n MET 171 
1 n CYS 172 
1 n SER 173 
1 n ILE 174 
1 n ALA 175 
1 n PRO 176 
1 n ILE 177 
1 n PRO 178 
1 n PHE 179 
1 n SER 180 
1 n THR 181 
1 n MET 182 
1 n VAL 183 
1 n ASN 184 
1 n ARG 185 
1 n GLU 186 
1 n TRP 187 
1 n GLY 188 
1 n HIS 189 
1 n ILE 190 
1 n GLY 191 
1 n ASN 192 
1 n SER 193 
1 n TYR 194 
1 n LEU 195 
1 n LYS 196 
1 n SER 197 
1 n LEU 198 
1 n PHE 199 
1 n ALA 200 
1 n LEU 201 
1 n ALA 202 
1 n PHE 203 
1 n GLN 204 
1 n GLY 205 
1 n PHE 206 
1 n LEU 207 
1 n ILE 208 
1 n MET 209 
1 n VAL 210 
1 n CYS 211 
1 n VAL 212 
1 n ALA 213 
1 n ILE 214 
1 n TYR 215 
1 n ALA 216 
1 n ILE 217 
1 n LEU 218 
1 n LEU 219 
1 n GLN 220 
1 n THR 221 
1 n ILE 222 
1 n THR 223 
1 n ALA 224 
1 n ALA 225 
1 n GLY 226 
1 n ASN 227 
1 n ILE 228 
1 n HIS 229 
1 n ALA 230 
1 n ALA 231 
1 n ILE 232 
1 n TRP 233 
1 n GLY 234 
1 n CYS 235 
1 n ALA 236 
1 n GLY 237 
1 n TYR 238 
1 n THR 239 
1 n VAL 240 
1 n LEU 241 
1 n LEU 242 
1 n CYS 243 
1 n PHE 244 
1 n THR 245 
1 n LEU 246 
1 n PHE 247 
1 n LYS 248 
1 n THR 249 
1 n GLY 250 
1 n SER 251 
1 n LEU 252 
1 n SER 253 
1 n LYS 254 
1 n SER 255 
1 n ILE 256 
1 n PHE 257 
1 n GLY 258 
1 n ALA 259 
1 n HIS 260 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:14:57)"
_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 65.17
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n HIS . 260 A 260 
#
_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   ? -51.808 -24.090 21.331  1.00 77.57 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -51.039 -22.872 21.657  1.00 83.86 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -49.528 -23.078 21.454  1.00 83.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -48.911 -22.204 20.875  1.00 79.39 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -51.421 -22.347 23.057  1.00 76.04 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -51.342 -20.818 23.123  1.00 65.57 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -51.896 -20.145 24.721  1.00 61.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -53.628 -19.775 24.409  1.00 52.79 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -48.970 -24.248 21.774  1.00 79.41 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -47.547 -24.596 21.563  1.00 81.65 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -47.062 -24.452 20.103  1.00 84.26 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -46.086 -23.747 19.852  1.00 78.54 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -47.286 -26.005 22.122  1.00 76.76 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -47.217 -26.033 23.638  1.00 70.99 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -46.007 -25.695 24.276  1.00 65.80 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -48.345 -26.359 24.417  1.00 64.20 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -45.920 -25.680 25.680  1.00 57.94 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -48.262 -26.339 25.824  1.00 60.16 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -47.049 -25.999 26.455  1.00 57.82 2   A 1 
ATOM 20   N N   . GLY A 1 3   ? -47.792 -24.959 19.103  1.00 83.67 3   A 1 
ATOM 21   C CA  . GLY A 1 3   ? -47.359 -24.889 17.693  1.00 86.74 3   A 1 
ATOM 22   C C   . GLY A 1 3   ? -47.326 -23.487 17.056  1.00 89.20 3   A 1 
ATOM 23   O O   . GLY A 1 3   ? -46.765 -23.323 15.974  1.00 85.70 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? -47.936 -22.471 17.690  1.00 86.63 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? -47.859 -21.081 17.222  1.00 86.97 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? -46.595 -20.394 17.766  1.00 87.21 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? -45.944 -19.655 17.039  1.00 86.33 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? -49.162 -20.350 17.602  1.00 86.16 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? -49.522 -19.203 16.639  1.00 75.12 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? -50.958 -19.365 16.136  1.00 68.04 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? -49.417 -17.836 17.317  1.00 69.25 4   A 1 
ATOM 32   N N   . PHE A 1 5   ? -46.210 -20.719 19.005  1.00 84.69 5   A 1 
ATOM 33   C CA  . PHE A 1 5   ? -44.948 -20.285 19.608  1.00 83.82 5   A 1 
ATOM 34   C C   . PHE A 1 5   ? -43.736 -20.883 18.885  1.00 85.08 5   A 1 
ATOM 35   O O   . PHE A 1 5   ? -42.799 -20.151 18.571  1.00 83.39 5   A 1 
ATOM 36   C CB  . PHE A 1 5   ? -44.936 -20.641 21.103  1.00 81.11 5   A 1 
ATOM 37   C CG  . PHE A 1 5   ? -44.938 -19.420 21.996  1.00 75.10 5   A 1 
ATOM 38   C CD1 . PHE A 1 5   ? -43.715 -18.812 22.345  1.00 68.00 5   A 1 
ATOM 39   C CD2 . PHE A 1 5   ? -46.147 -18.877 22.471  1.00 68.29 5   A 1 
ATOM 40   C CE1 . PHE A 1 5   ? -43.701 -17.674 23.166  1.00 63.46 5   A 1 
ATOM 41   C CE2 . PHE A 1 5   ? -46.135 -17.738 23.292  1.00 64.70 5   A 1 
ATOM 42   C CZ  . PHE A 1 5   ? -44.910 -17.133 23.644  1.00 64.06 5   A 1 
ATOM 43   N N   . ASP A 1 6   ? -43.790 -22.165 18.523  1.00 87.74 6   A 1 
ATOM 44   C CA  . ASP A 1 6   ? -42.727 -22.822 17.748  1.00 86.77 6   A 1 
ATOM 45   C C   . ASP A 1 6   ? -42.562 -22.205 16.353  1.00 87.46 6   A 1 
ATOM 46   O O   . ASP A 1 6   ? -41.442 -21.980 15.893  1.00 86.89 6   A 1 
ATOM 47   C CB  . ASP A 1 6   ? -43.021 -24.327 17.615  1.00 85.34 6   A 1 
ATOM 48   C CG  . ASP A 1 6   ? -42.938 -25.092 18.935  1.00 80.36 6   A 1 
ATOM 49   O OD1 . ASP A 1 6   ? -42.194 -24.642 19.829  1.00 73.32 6   A 1 
ATOM 50   O OD2 . ASP A 1 6   ? -43.655 -26.113 19.033  1.00 73.46 6   A 1 
ATOM 51   N N   . LYS A 1 7   ? -43.672 -21.853 15.689  1.00 86.78 7   A 1 
ATOM 52   C CA  . LYS A 1 7   ? -43.625 -21.168 14.388  1.00 86.23 7   A 1 
ATOM 53   C C   . LYS A 1 7   ? -43.016 -19.769 14.488  1.00 87.15 7   A 1 
ATOM 54   O O   . LYS A 1 7   ? -42.217 -19.412 13.631  1.00 87.03 7   A 1 
ATOM 55   C CB  . LYS A 1 7   ? -45.023 -21.099 13.758  1.00 87.46 7   A 1 
ATOM 56   C CG  . LYS A 1 7   ? -45.435 -22.445 13.149  1.00 82.40 7   A 1 
ATOM 57   C CD  . LYS A 1 7   ? -46.830 -22.339 12.526  1.00 77.62 7   A 1 
ATOM 58   C CE  . LYS A 1 7   ? -47.237 -23.692 11.935  1.00 70.40 7   A 1 
ATOM 59   N NZ  . LYS A 1 7   ? -48.506 -23.598 11.175  1.00 61.30 7   A 1 
ATOM 60   N N   . ILE A 1 8   ? -43.370 -18.998 15.518  1.00 86.46 8   A 1 
ATOM 61   C CA  . ILE A 1 8   ? -42.799 -17.660 15.747  1.00 84.80 8   A 1 
ATOM 62   C C   . ILE A 1 8   ? -41.305 -17.765 16.090  1.00 84.88 8   A 1 
ATOM 63   O O   . ILE A 1 8   ? -40.506 -17.011 15.547  1.00 85.70 8   A 1 
ATOM 64   C CB  . ILE A 1 8   ? -43.595 -16.910 16.839  1.00 84.15 8   A 1 
ATOM 65   C CG1 . ILE A 1 8   ? -45.012 -16.567 16.317  1.00 79.36 8   A 1 
ATOM 66   C CG2 . ILE A 1 8   ? -42.881 -15.618 17.275  1.00 75.76 8   A 1 
ATOM 67   C CD1 . ILE A 1 8   ? -45.980 -16.110 17.414  1.00 70.00 8   A 1 
ATOM 68   N N   . SER A 1 9   ? -40.925 -18.727 16.940  1.00 88.07 9   A 1 
ATOM 69   C CA  . SER A 1 9   ? -39.524 -18.965 17.305  1.00 86.29 9   A 1 
ATOM 70   C C   . SER A 1 9   ? -38.677 -19.366 16.093  1.00 86.91 9   A 1 
ATOM 71   O O   . SER A 1 9   ? -37.613 -18.793 15.873  1.00 87.23 9   A 1 
ATOM 72   C CB  . SER A 1 9   ? -39.454 -20.047 18.384  1.00 85.79 9   A 1 
ATOM 73   O OG  . SER A 1 9   ? -38.129 -20.213 18.835  1.00 73.11 9   A 1 
ATOM 74   N N   . ASN A 1 10  ? -39.174 -20.283 15.265  1.00 88.46 10  A 1 
ATOM 75   C CA  . ASN A 1 10  ? -38.483 -20.711 14.045  1.00 88.77 10  A 1 
ATOM 76   C C   . ASN A 1 10  ? -38.391 -19.589 13.003  1.00 90.12 10  A 1 
ATOM 77   O O   . ASN A 1 10  ? -37.353 -19.437 12.362  1.00 89.42 10  A 1 
ATOM 78   C CB  . ASN A 1 10  ? -39.197 -21.947 13.467  1.00 88.08 10  A 1 
ATOM 79   C CG  . ASN A 1 10  ? -38.944 -23.209 14.272  1.00 83.02 10  A 1 
ATOM 80   O OD1 . ASN A 1 10  ? -37.962 -23.358 14.977  1.00 75.49 10  A 1 
ATOM 81   N ND2 . ASN A 1 10  ? -39.805 -24.190 14.166  1.00 75.09 10  A 1 
ATOM 82   N N   . TRP A 1 11  ? -39.432 -18.780 12.852  1.00 88.12 11  A 1 
ATOM 83   C CA  . TRP A 1 11  ? -39.416 -17.611 11.969  1.00 87.56 11  A 1 
ATOM 84   C C   . TRP A 1 11  ? -38.397 -16.558 12.437  1.00 88.77 11  A 1 
ATOM 85   O O   . TRP A 1 11  ? -37.583 -16.092 11.646  1.00 87.69 11  A 1 
ATOM 86   C CB  . TRP A 1 11  ? -40.829 -17.025 11.894  1.00 87.91 11  A 1 
ATOM 87   C CG  . TRP A 1 11  ? -40.923 -15.744 11.128  1.00 87.30 11  A 1 
ATOM 88   C CD1 . TRP A 1 11  ? -40.943 -15.623 9.783   1.00 82.88 11  A 1 
ATOM 89   C CD2 . TRP A 1 11  ? -40.974 -14.383 11.656  1.00 86.42 11  A 1 
ATOM 90   N NE1 . TRP A 1 11  ? -41.007 -14.290 9.434   1.00 79.59 11  A 1 
ATOM 91   C CE2 . TRP A 1 11  ? -41.033 -13.480 10.549  1.00 83.14 11  A 1 
ATOM 92   C CE3 . TRP A 1 11  ? -40.976 -13.817 12.947  1.00 77.59 11  A 1 
ATOM 93   C CZ2 . TRP A 1 11  ? -41.095 -12.089 10.715  1.00 83.62 11  A 1 
ATOM 94   C CZ3 . TRP A 1 11  ? -41.038 -12.425 13.127  1.00 77.34 11  A 1 
ATOM 95   C CH2 . TRP A 1 11  ? -41.103 -11.559 12.016  1.00 75.56 11  A 1 
ATOM 96   N N   . PHE A 1 12  ? -38.386 -16.240 13.733  1.00 86.73 12  A 1 
ATOM 97   C CA  . PHE A 1 12  ? -37.421 -15.298 14.305  1.00 86.52 12  A 1 
ATOM 98   C C   . PHE A 1 12  ? -35.979 -15.811 14.185  1.00 87.79 12  A 1 
ATOM 99   O O   . PHE A 1 12  ? -35.077 -15.056 13.832  1.00 87.20 12  A 1 
ATOM 100  C CB  . PHE A 1 12  ? -37.797 -15.040 15.767  1.00 85.42 12  A 1 
ATOM 101  C CG  . PHE A 1 12  ? -36.924 -13.996 16.430  1.00 84.71 12  A 1 
ATOM 102  C CD1 . PHE A 1 12  ? -35.940 -14.372 17.361  1.00 77.09 12  A 1 
ATOM 103  C CD2 . PHE A 1 12  ? -37.087 -12.638 16.096  1.00 78.95 12  A 1 
ATOM 104  C CE1 . PHE A 1 12  ? -35.132 -13.395 17.961  1.00 75.04 12  A 1 
ATOM 105  C CE2 . PHE A 1 12  ? -36.273 -11.664 16.692  1.00 76.21 12  A 1 
ATOM 106  C CZ  . PHE A 1 12  ? -35.295 -12.039 17.628  1.00 77.08 12  A 1 
ATOM 107  N N   . ARG A 1 13  ? -35.771 -17.110 14.412  1.00 87.30 13  A 1 
ATOM 108  C CA  . ARG A 1 13  ? -34.476 -17.757 14.192  1.00 87.94 13  A 1 
ATOM 109  C C   . ARG A 1 13  ? -34.042 -17.678 12.726  1.00 88.73 13  A 1 
ATOM 110  O O   . ARG A 1 13  ? -32.883 -17.379 12.471  1.00 88.26 13  A 1 
ATOM 111  C CB  . ARG A 1 13  ? -34.551 -19.197 14.707  1.00 88.20 13  A 1 
ATOM 112  C CG  . ARG A 1 13  ? -33.178 -19.861 14.714  1.00 81.97 13  A 1 
ATOM 113  C CD  . ARG A 1 13  ? -33.259 -21.265 15.311  1.00 81.69 13  A 1 
ATOM 114  N NE  . ARG A 1 13  ? -31.909 -21.833 15.428  1.00 74.70 13  A 1 
ATOM 115  C CZ  . ARG A 1 13  ? -31.577 -23.089 15.624  1.00 69.60 13  A 1 
ATOM 116  N NH1 . ARG A 1 13  ? -32.455 -24.041 15.743  1.00 63.47 13  A 1 
ATOM 117  N NH2 . ARG A 1 13  ? -30.321 -23.410 15.713  1.00 61.23 13  A 1 
ATOM 118  N N   . GLY A 1 14  ? -34.969 -17.883 11.780  1.00 89.49 14  A 1 
ATOM 119  C CA  . GLY A 1 14  ? -34.723 -17.710 10.344  1.00 89.02 14  A 1 
ATOM 120  C C   . GLY A 1 14  ? -34.248 -16.297 10.002  1.00 90.46 14  A 1 
ATOM 121  O O   . GLY A 1 14  ? -33.221 -16.149 9.347   1.00 89.27 14  A 1 
ATOM 122  N N   . LEU A 1 15  ? -34.910 -15.266 10.541  1.00 89.08 15  A 1 
ATOM 123  C CA  . LEU A 1 15  ? -34.492 -13.869 10.345  1.00 88.11 15  A 1 
ATOM 124  C C   . LEU A 1 15  ? -33.087 -13.582 10.892  1.00 89.34 15  A 1 
ATOM 125  O O   . LEU A 1 15  ? -32.320 -12.854 10.263  1.00 89.73 15  A 1 
ATOM 126  C CB  . LEU A 1 15  ? -35.494 -12.927 11.032  1.00 89.31 15  A 1 
ATOM 127  C CG  . LEU A 1 15  ? -36.858 -12.790 10.328  1.00 80.73 15  A 1 
ATOM 128  C CD1 . LEU A 1 15  ? -37.739 -11.886 11.193  1.00 73.08 15  A 1 
ATOM 129  C CD2 . LEU A 1 15  ? -36.737 -12.153 8.945   1.00 74.13 15  A 1 
ATOM 130  N N   . LEU A 1 16  ? -32.727 -14.144 12.054  1.00 87.21 16  A 1 
ATOM 131  C CA  . LEU A 1 16  ? -31.378 -13.989 12.607  1.00 85.93 16  A 1 
ATOM 132  C C   . LEU A 1 16  ? -30.326 -14.677 11.730  1.00 87.47 16  A 1 
ATOM 133  O O   . LEU A 1 16  ? -29.286 -14.083 11.465  1.00 88.22 16  A 1 
ATOM 134  C CB  . LEU A 1 16  ? -31.324 -14.541 14.040  1.00 85.81 16  A 1 
ATOM 135  C CG  . LEU A 1 16  ? -32.058 -13.691 15.090  1.00 84.51 16  A 1 
ATOM 136  C CD1 . LEU A 1 16  ? -32.058 -14.454 16.417  1.00 77.22 16  A 1 
ATOM 137  C CD2 . LEU A 1 16  ? -31.392 -12.333 15.317  1.00 78.14 16  A 1 
ATOM 138  N N   . LEU A 1 17  ? -30.601 -15.895 11.259  1.00 90.42 17  A 1 
ATOM 139  C CA  . LEU A 1 17  ? -29.706 -16.633 10.362  1.00 90.30 17  A 1 
ATOM 140  C C   . LEU A 1 17  ? -29.474 -15.865 9.056   1.00 89.84 17  A 1 
ATOM 141  O O   . LEU A 1 17  ? -28.324 -15.654 8.669   1.00 89.71 17  A 1 
ATOM 142  C CB  . LEU A 1 17  ? -30.296 -18.028 10.073  1.00 90.29 17  A 1 
ATOM 143  C CG  . LEU A 1 17  ? -30.265 -19.004 11.262  1.00 86.79 17  A 1 
ATOM 144  C CD1 . LEU A 1 17  ? -31.121 -20.236 10.961  1.00 77.56 17  A 1 
ATOM 145  C CD2 . LEU A 1 17  ? -28.857 -19.499 11.538  1.00 79.50 17  A 1 
ATOM 146  N N   . GLU A 1 18  ? -30.545 -15.397 8.410   1.00 88.86 18  A 1 
ATOM 147  C CA  . GLU A 1 18  ? -30.460 -14.593 7.187   1.00 88.35 18  A 1 
ATOM 148  C C   . GLU A 1 18  ? -29.719 -13.272 7.424   1.00 88.58 18  A 1 
ATOM 149  O O   . GLU A 1 18  ? -28.860 -12.899 6.626   1.00 87.26 18  A 1 
ATOM 150  C CB  . GLU A 1 18  ? -31.870 -14.301 6.646   1.00 88.95 18  A 1 
ATOM 151  C CG  . GLU A 1 18  ? -32.512 -15.536 5.995   1.00 82.81 18  A 1 
ATOM 152  C CD  . GLU A 1 18  ? -33.941 -15.279 5.481   1.00 76.06 18  A 1 
ATOM 153  O OE1 . GLU A 1 18  ? -34.547 -16.250 4.979   1.00 66.60 18  A 1 
ATOM 154  O OE2 . GLU A 1 18  ? -34.436 -14.136 5.596   1.00 67.59 18  A 1 
ATOM 155  N N   . GLY A 1 19  ? -29.996 -12.580 8.535   1.00 88.53 19  A 1 
ATOM 156  C CA  . GLY A 1 19  ? -29.315 -11.336 8.893   1.00 86.08 19  A 1 
ATOM 157  C C   . GLY A 1 19  ? -27.812 -11.521 9.118   1.00 87.32 19  A 1 
ATOM 158  O O   . GLY A 1 19  ? -27.013 -10.735 8.609   1.00 86.29 19  A 1 
ATOM 159  N N   . ILE A 1 20  ? -27.411 -12.584 9.825   1.00 86.95 20  A 1 
ATOM 160  C CA  . ILE A 1 20  ? -25.992 -12.900 10.047  1.00 85.84 20  A 1 
ATOM 161  C C   . ILE A 1 20  ? -25.312 -13.255 8.723   1.00 85.83 20  A 1 
ATOM 162  O O   . ILE A 1 20  ? -24.273 -12.677 8.401   1.00 85.65 20  A 1 
ATOM 163  C CB  . ILE A 1 20  ? -25.835 -14.024 11.095  1.00 86.49 20  A 1 
ATOM 164  C CG1 . ILE A 1 20  ? -26.308 -13.556 12.491  1.00 84.84 20  A 1 
ATOM 165  C CG2 . ILE A 1 20  ? -24.365 -14.480 11.188  1.00 83.38 20  A 1 
ATOM 166  C CD1 . ILE A 1 20  ? -26.624 -14.717 13.442  1.00 79.11 20  A 1 
ATOM 167  N N   . LEU A 1 21  ? -25.907 -14.146 7.918   1.00 88.65 21  A 1 
ATOM 168  C CA  . LEU A 1 21  ? -25.360 -14.525 6.612   1.00 88.15 21  A 1 
ATOM 169  C C   . LEU A 1 21  ? -25.237 -13.321 5.674   1.00 87.44 21  A 1 
ATOM 170  O O   . LEU A 1 21  ? -24.210 -13.168 5.012   1.00 87.05 21  A 1 
ATOM 171  C CB  . LEU A 1 21  ? -26.243 -15.618 5.979   1.00 88.58 21  A 1 
ATOM 172  C CG  . LEU A 1 21  ? -26.092 -17.005 6.628   1.00 83.68 21  A 1 
ATOM 173  C CD1 . LEU A 1 21  ? -27.175 -17.942 6.088   1.00 77.22 21  A 1 
ATOM 174  C CD2 . LEU A 1 21  ? -24.731 -17.634 6.319   1.00 77.18 21  A 1 
ATOM 175  N N   . SER A 1 22  ? -26.234 -12.428 5.657   1.00 87.96 22  A 1 
ATOM 176  C CA  . SER A 1 22  ? -26.194 -11.182 4.886   1.00 86.75 22  A 1 
ATOM 177  C C   . SER A 1 22  ? -25.054 -10.266 5.333   1.00 85.70 22  A 1 
ATOM 178  O O   . SER A 1 22  ? -24.336 -9.731  4.490   1.00 84.62 22  A 1 
ATOM 179  C CB  . SER A 1 22  ? -27.533 -10.456 5.011   1.00 87.99 22  A 1 
ATOM 180  O OG  . SER A 1 22  ? -27.542 -9.289  4.213   1.00 75.77 22  A 1 
ATOM 181  N N   . ASN A 1 23  ? -24.824 -10.118 6.637   1.00 85.23 23  A 1 
ATOM 182  C CA  . ASN A 1 23  ? -23.722 -9.307  7.163   1.00 82.49 23  A 1 
ATOM 183  C C   . ASN A 1 23  ? -22.352 -9.876  6.764   1.00 81.25 23  A 1 
ATOM 184  O O   . ASN A 1 23  ? -21.482 -9.132  6.310   1.00 80.51 23  A 1 
ATOM 185  C CB  . ASN A 1 23  ? -23.842 -9.199  8.693   1.00 82.20 23  A 1 
ATOM 186  C CG  . ASN A 1 23  ? -24.971 -8.308  9.177   1.00 76.99 23  A 1 
ATOM 187  O OD1 . ASN A 1 23  ? -25.569 -7.528  8.454   1.00 73.26 23  A 1 
ATOM 188  N ND2 . ASN A 1 23  ? -25.267 -8.370  10.454  1.00 72.45 23  A 1 
ATOM 189  N N   . PHE A 1 24  ? -22.164 -11.190 6.890   1.00 81.35 24  A 1 
ATOM 190  C CA  . PHE A 1 24  ? -20.918 -11.840 6.468   1.00 80.16 24  A 1 
ATOM 191  C C   . PHE A 1 24  ? -20.721 -11.768 4.949   1.00 80.64 24  A 1 
ATOM 192  O O   . PHE A 1 24  ? -19.623 -11.444 4.499   1.00 80.57 24  A 1 
ATOM 193  C CB  . PHE A 1 24  ? -20.877 -13.286 6.975   1.00 80.32 24  A 1 
ATOM 194  C CG  . PHE A 1 24  ? -20.295 -13.415 8.374   1.00 78.29 24  A 1 
ATOM 195  C CD1 . PHE A 1 24  ? -18.912 -13.628 8.536   1.00 73.74 24  A 1 
ATOM 196  C CD2 . PHE A 1 24  ? -21.117 -13.309 9.509   1.00 73.13 24  A 1 
ATOM 197  C CE1 . PHE A 1 24  ? -18.361 -13.743 9.826   1.00 69.69 24  A 1 
ATOM 198  C CE2 . PHE A 1 24  ? -20.568 -13.415 10.800  1.00 70.10 24  A 1 
ATOM 199  C CZ  . PHE A 1 24  ? -19.190 -13.636 10.955  1.00 72.52 24  A 1 
ATOM 200  N N   . THR A 1 25  ? -21.777 -11.980 4.164   1.00 84.86 25  A 1 
ATOM 201  C CA  . THR A 1 25  ? -21.739 -11.811 2.702   1.00 84.07 25  A 1 
ATOM 202  C C   . THR A 1 25  ? -21.314 -10.392 2.336   1.00 83.09 25  A 1 
ATOM 203  O O   . THR A 1 25  ? -20.366 -10.219 1.571   1.00 82.08 25  A 1 
ATOM 204  C CB  . THR A 1 25  ? -23.097 -12.143 2.071   1.00 85.60 25  A 1 
ATOM 205  O OG1 . THR A 1 25  ? -23.473 -13.455 2.412   1.00 79.27 25  A 1 
ATOM 206  C CG2 . THR A 1 25  ? -23.070 -12.074 0.547   1.00 77.67 25  A 1 
ATOM 207  N N   . GLY A 1 26  ? -21.924 -9.372  2.961   1.00 80.84 26  A 1 
ATOM 208  C CA  . GLY A 1 26  ? -21.552 -7.970  2.767   1.00 79.15 26  A 1 
ATOM 209  C C   . GLY A 1 26  ? -20.094 -7.677  3.125   1.00 79.19 26  A 1 
ATOM 210  O O   . GLY A 1 26  ? -19.419 -6.952  2.397   1.00 77.52 26  A 1 
ATOM 211  N N   . MET A 1 27  ? -19.553 -8.283  4.192   1.00 78.25 27  A 1 
ATOM 212  C CA  . MET A 1 27  ? -18.128 -8.149  4.535   1.00 77.16 27  A 1 
ATOM 213  C C   . MET A 1 27  ? -17.209 -8.743  3.459   1.00 77.77 27  A 1 
ATOM 214  O O   . MET A 1 27  ? -16.226 -8.106  3.077   1.00 77.53 27  A 1 
ATOM 215  C CB  . MET A 1 27  ? -17.821 -8.809  5.889   1.00 75.42 27  A 1 
ATOM 216  C CG  . MET A 1 27  ? -18.344 -7.991  7.073   1.00 68.76 27  A 1 
ATOM 217  S SD  . MET A 1 27  ? -17.814 -8.590  8.702   1.00 65.21 27  A 1 
ATOM 218  C CE  . MET A 1 27  ? -18.826 -10.087 8.859   1.00 57.62 27  A 1 
ATOM 219  N N   . PHE A 1 28  ? -17.523 -9.939  2.944   1.00 76.51 28  A 1 
ATOM 220  C CA  . PHE A 1 28  ? -16.727 -10.568 1.883   1.00 77.01 28  A 1 
ATOM 221  C C   . PHE A 1 28  ? -16.817 -9.806  0.553   1.00 77.48 28  A 1 
ATOM 222  O O   . PHE A 1 28  ? -15.802 -9.634  -0.133  1.00 76.96 28  A 1 
ATOM 223  C CB  . PHE A 1 28  ? -17.172 -12.025 1.699   1.00 76.47 28  A 1 
ATOM 224  C CG  . PHE A 1 28  ? -16.718 -12.986 2.785   1.00 74.06 28  A 1 
ATOM 225  C CD1 . PHE A 1 28  ? -15.347 -13.237 2.967   1.00 69.78 28  A 1 
ATOM 226  C CD2 . PHE A 1 28  ? -17.659 -13.654 3.588   1.00 69.43 28  A 1 
ATOM 227  C CE1 . PHE A 1 28  ? -14.918 -14.143 3.954   1.00 66.01 28  A 1 
ATOM 228  C CE2 . PHE A 1 28  ? -17.230 -14.558 4.576   1.00 66.39 28  A 1 
ATOM 229  C CZ  . PHE A 1 28  ? -15.858 -14.802 4.761   1.00 68.32 28  A 1 
ATOM 230  N N   . GLU A 1 29  ? -18.007 -9.316  0.191   1.00 79.14 29  A 1 
ATOM 231  C CA  . GLU A 1 29  ? -18.212 -8.490  -1.000  1.00 79.76 29  A 1 
ATOM 232  C C   . GLU A 1 29  ? -17.458 -7.164  -0.906  1.00 79.39 29  A 1 
ATOM 233  O O   . GLU A 1 29  ? -16.773 -6.787  -1.858  1.00 78.46 29  A 1 
ATOM 234  C CB  . GLU A 1 29  ? -19.705 -8.221  -1.212  1.00 80.27 29  A 1 
ATOM 235  C CG  . GLU A 1 29  ? -20.435 -9.464  -1.746  1.00 77.53 29  A 1 
ATOM 236  C CD  . GLU A 1 29  ? -21.924 -9.216  -2.021  1.00 74.63 29  A 1 
ATOM 237  O OE1 . GLU A 1 29  ? -22.537 -10.124 -2.622  1.00 68.74 29  A 1 
ATOM 238  O OE2 . GLU A 1 29  ? -22.432 -8.129  -1.671  1.00 69.13 29  A 1 
ATOM 239  N N   . GLU A 1 30  ? -17.510 -6.491  0.243   1.00 77.12 30  A 1 
ATOM 240  C CA  . GLU A 1 30  ? -16.786 -5.235  0.463   1.00 76.01 30  A 1 
ATOM 241  C C   . GLU A 1 30  ? -15.269 -5.446  0.365   1.00 76.47 30  A 1 
ATOM 242  O O   . GLU A 1 30  ? -14.588 -4.691  -0.330  1.00 75.46 30  A 1 
ATOM 243  C CB  . GLU A 1 30  ? -17.195 -4.628  1.820   1.00 74.38 30  A 1 
ATOM 244  C CG  . GLU A 1 30  ? -16.619 -3.223  2.082   1.00 66.40 30  A 1 
ATOM 245  C CD  . GLU A 1 30  ? -17.112 -2.119  1.123   1.00 65.09 30  A 1 
ATOM 246  O OE1 . GLU A 1 30  ? -16.448 -1.050  1.065   1.00 58.86 30  A 1 
ATOM 247  O OE2 . GLU A 1 30  ? -18.137 -2.316  0.446   1.00 57.27 30  A 1 
ATOM 248  N N   . VAL A 1 31  ? -14.728 -6.516  0.964   1.00 74.59 31  A 1 
ATOM 249  C CA  . VAL A 1 31  ? -13.301 -6.857  0.817   1.00 74.56 31  A 1 
ATOM 250  C C   . VAL A 1 31  ? -12.935 -7.062  -0.653  1.00 75.11 31  A 1 
ATOM 251  O O   . VAL A 1 31  ? -11.965 -6.469  -1.128  1.00 74.52 31  A 1 
ATOM 252  C CB  . VAL A 1 31  ? -12.921 -8.093  1.658   1.00 73.96 31  A 1 
ATOM 253  C CG1 . VAL A 1 31  ? -11.504 -8.602  1.351   1.00 68.17 31  A 1 
ATOM 254  C CG2 . VAL A 1 31  ? -12.945 -7.753  3.149   1.00 68.43 31  A 1 
ATOM 255  N N   . ASN A 1 32  ? -13.711 -7.851  -1.392  1.00 76.00 32  A 1 
ATOM 256  C CA  . ASN A 1 32  ? -13.458 -8.092  -2.814  1.00 75.49 32  A 1 
ATOM 257  C C   . ASN A 1 32  ? -13.566 -6.813  -3.658  1.00 75.75 32  A 1 
ATOM 258  O O   . ASN A 1 32  ? -12.744 -6.590  -4.554  1.00 75.09 32  A 1 
ATOM 259  C CB  . ASN A 1 32  ? -14.439 -9.168  -3.316  1.00 74.45 32  A 1 
ATOM 260  C CG  . ASN A 1 32  ? -13.976 -10.577 -3.001  1.00 68.39 32  A 1 
ATOM 261  O OD1 . ASN A 1 32  ? -12.800 -10.892 -3.052  1.00 63.07 32  A 1 
ATOM 262  N ND2 . ASN A 1 32  ? -14.887 -11.484 -2.740  1.00 62.50 32  A 1 
ATOM 263  N N   . SER A 1 33  ? -14.557 -5.957  -3.367  1.00 76.69 33  A 1 
ATOM 264  C CA  . SER A 1 33  ? -14.731 -4.658  -4.017  1.00 76.55 33  A 1 
ATOM 265  C C   . SER A 1 33  ? -13.528 -3.750  -3.757  1.00 76.77 33  A 1 
ATOM 266  O O   . SER A 1 33  ? -12.937 -3.226  -4.702  1.00 75.89 33  A 1 
ATOM 267  C CB  . SER A 1 33  ? -16.020 -4.002  -3.513  1.00 75.99 33  A 1 
ATOM 268  O OG  . SER A 1 33  ? -16.245 -2.792  -4.203  1.00 66.75 33  A 1 
ATOM 269  N N   . LYS A 1 34  ? -13.086 -3.644  -2.501  1.00 73.84 34  A 1 
ATOM 270  C CA  . LYS A 1 34  ? -11.953 -2.794  -2.119  1.00 72.64 34  A 1 
ATOM 271  C C   . LYS A 1 34  ? -10.626 -3.298  -2.658  1.00 74.04 34  A 1 
ATOM 272  O O   . LYS A 1 34  ? -9.805  -2.488  -3.086  1.00 73.51 34  A 1 
ATOM 273  C CB  . LYS A 1 34  ? -11.908 -2.613  -0.589  1.00 71.69 34  A 1 
ATOM 274  C CG  . LYS A 1 34  ? -13.103 -1.818  -0.026  1.00 66.75 34  A 1 
ATOM 275  C CD  . LYS A 1 34  ? -13.186 -0.410  -0.619  1.00 64.02 34  A 1 
ATOM 276  C CE  . LYS A 1 34  ? -14.487 0.288   -0.249  1.00 59.43 34  A 1 
ATOM 277  N NZ  . LYS A 1 34  ? -14.737 1.391   -1.207  1.00 53.08 34  A 1 
ATOM 278  N N   . VAL A 1 35  ? -10.414 -4.609  -2.701  1.00 71.88 35  A 1 
ATOM 279  C CA  . VAL A 1 35  ? -9.238  -5.200  -3.353  1.00 71.73 35  A 1 
ATOM 280  C C   . VAL A 1 35  ? -9.165  -4.778  -4.819  1.00 71.72 35  A 1 
ATOM 281  O O   . VAL A 1 35  ? -8.098  -4.370  -5.278  1.00 70.27 35  A 1 
ATOM 282  C CB  . VAL A 1 35  ? -9.251  -6.735  -3.208  1.00 71.08 35  A 1 
ATOM 283  C CG1 . VAL A 1 35  ? -8.246  -7.442  -4.126  1.00 65.23 35  A 1 
ATOM 284  C CG2 . VAL A 1 35  ? -8.901  -7.140  -1.773  1.00 66.97 35  A 1 
ATOM 285  N N   . ARG A 1 36  ? -10.287 -4.831  -5.548  1.00 75.09 36  A 1 
ATOM 286  C CA  . ARG A 1 36  ? -10.346 -4.397  -6.952  1.00 74.11 36  A 1 
ATOM 287  C C   . ARG A 1 36  ? -10.134 -2.895  -7.095  1.00 73.70 36  A 1 
ATOM 288  O O   . ARG A 1 36  ? -9.299  -2.492  -7.895  1.00 72.70 36  A 1 
ATOM 289  C CB  . ARG A 1 36  ? -11.678 -4.807  -7.588  1.00 73.80 36  A 1 
ATOM 290  C CG  . ARG A 1 36  ? -11.776 -6.321  -7.790  1.00 68.65 36  A 1 
ATOM 291  C CD  . ARG A 1 36  ? -13.159 -6.663  -8.355  1.00 67.04 36  A 1 
ATOM 292  N NE  . ARG A 1 36  ? -13.370 -8.116  -8.431  1.00 61.75 36  A 1 
ATOM 293  C CZ  . ARG A 1 36  ? -14.536 -8.723  -8.574  1.00 54.12 36  A 1 
ATOM 294  N NH1 . ARG A 1 36  ? -15.645 -8.050  -8.732  1.00 51.31 36  A 1 
ATOM 295  N NH2 . ARG A 1 36  ? -14.610 -10.025 -8.553  1.00 49.23 36  A 1 
ATOM 296  N N   . GLU A 1 37  ? -10.812 -2.085  -6.287  1.00 73.07 37  A 1 
ATOM 297  C CA  . GLU A 1 37  ? -10.687 -0.623  -6.309  1.00 72.25 37  A 1 
ATOM 298  C C   . GLU A 1 37  ? -9.237  -0.175  -6.061  1.00 71.53 37  A 1 
ATOM 299  O O   . GLU A 1 37  ? -8.695  0.642   -6.806  1.00 70.75 37  A 1 
ATOM 300  C CB  . GLU A 1 37  ? -11.644 -0.027  -5.252  1.00 71.68 37  A 1 
ATOM 301  C CG  . GLU A 1 37  ? -11.737 1.503   -5.319  1.00 67.06 37  A 1 
ATOM 302  C CD  . GLU A 1 37  ? -12.594 2.136   -4.205  1.00 67.05 37  A 1 
ATOM 303  O OE1 . GLU A 1 37  ? -12.474 3.367   -4.004  1.00 62.54 37  A 1 
ATOM 304  O OE2 . GLU A 1 37  ? -13.338 1.422   -3.492  1.00 62.43 37  A 1 
ATOM 305  N N   . ILE A 1 38  ? -8.566  -0.759  -5.062  1.00 71.32 38  A 1 
ATOM 306  C CA  . ILE A 1 38  ? -7.161  -0.454  -4.761  1.00 69.64 38  A 1 
ATOM 307  C C   . ILE A 1 38  ? -6.254  -0.910  -5.907  1.00 69.47 38  A 1 
ATOM 308  O O   . ILE A 1 38  ? -5.356  -0.172  -6.309  1.00 67.55 38  A 1 
ATOM 309  C CB  . ILE A 1 38  ? -6.740  -1.095  -3.419  1.00 68.44 38  A 1 
ATOM 310  C CG1 . ILE A 1 38  ? -7.516  -0.467  -2.237  1.00 63.55 38  A 1 
ATOM 311  C CG2 . ILE A 1 38  ? -5.229  -0.925  -3.175  1.00 62.36 38  A 1 
ATOM 312  C CD1 . ILE A 1 38  ? -7.503  -1.348  -0.982  1.00 59.16 38  A 1 
ATOM 313  N N   . ALA A 1 39  ? -6.479  -2.107  -6.453  1.00 68.75 39  A 1 
ATOM 314  C CA  . ALA A 1 39  ? -5.702  -2.608  -7.582  1.00 67.86 39  A 1 
ATOM 315  C C   . ALA A 1 39  ? -5.874  -1.728  -8.830  1.00 67.83 39  A 1 
ATOM 316  O O   . ALA A 1 39  ? -4.892  -1.455  -9.516  1.00 66.32 39  A 1 
ATOM 317  C CB  . ALA A 1 39  ? -6.097  -4.060  -7.859  1.00 67.11 39  A 1 
ATOM 318  N N   . GLU A 1 40  ? -7.076  -1.236  -9.108  1.00 71.03 40  A 1 
ATOM 319  C CA  . GLU A 1 40  ? -7.342  -0.306  -10.211 1.00 70.52 40  A 1 
ATOM 320  C C   . GLU A 1 40  ? -6.667  1.051   -9.990  1.00 69.02 40  A 1 
ATOM 321  O O   . GLU A 1 40  ? -6.017  1.568   -10.898 1.00 65.94 40  A 1 
ATOM 322  C CB  . GLU A 1 40  ? -8.854  -0.118  -10.386 1.00 70.90 40  A 1 
ATOM 323  C CG  . GLU A 1 40  ? -9.517  -1.329  -11.062 1.00 66.91 40  A 1 
ATOM 324  C CD  . GLU A 1 40  ? -11.046 -1.203  -11.175 1.00 66.37 40  A 1 
ATOM 325  O OE1 . GLU A 1 40  ? -11.667 -2.215  -11.574 1.00 62.65 40  A 1 
ATOM 326  O OE2 . GLU A 1 40  ? -11.582 -0.105  -10.905 1.00 62.14 40  A 1 
ATOM 327  N N   . GLN A 1 41  ? -6.755  1.617   -8.784  1.00 67.05 41  A 1 
ATOM 328  C CA  . GLN A 1 41  ? -6.149  2.917   -8.475  1.00 65.70 41  A 1 
ATOM 329  C C   . GLN A 1 41  ? -4.619  2.871   -8.482  1.00 65.95 41  A 1 
ATOM 330  O O   . GLN A 1 41  ? -3.975  3.739   -9.071  1.00 63.10 41  A 1 
ATOM 331  C CB  . GLN A 1 41  ? -6.648  3.416   -7.112  1.00 63.07 41  A 1 
ATOM 332  C CG  . GLN A 1 41  ? -8.108  3.887   -7.149  1.00 57.12 41  A 1 
ATOM 333  C CD  . GLN A 1 41  ? -8.608  4.351   -5.785  1.00 55.88 41  A 1 
ATOM 334  O OE1 . GLN A 1 41  ? -7.865  4.526   -4.832  1.00 53.00 41  A 1 
ATOM 335  N NE2 . GLN A 1 41  ? -9.894  4.588   -5.638  1.00 48.58 41  A 1 
ATOM 336  N N   . VAL A 1 42  ? -4.022  1.858   -7.857  1.00 65.21 42  A 1 
ATOM 337  C CA  . VAL A 1 42  ? -2.559  1.690   -7.831  1.00 63.71 42  A 1 
ATOM 338  C C   . VAL A 1 42  ? -2.048  1.138   -9.163  1.00 64.65 42  A 1 
ATOM 339  O O   . VAL A 1 42  ? -0.922  1.423   -9.567  1.00 60.16 42  A 1 
ATOM 340  C CB  . VAL A 1 42  ? -2.128  0.803   -6.649  1.00 61.12 42  A 1 
ATOM 341  C CG1 . VAL A 1 42  ? -0.601  0.645   -6.574  1.00 55.64 42  A 1 
ATOM 342  C CG2 . VAL A 1 42  ? -2.583  1.408   -5.312  1.00 56.52 42  A 1 
ATOM 343  N N   . GLY A 1 43  ? -2.875  0.381   -9.880  1.00 63.39 43  A 1 
ATOM 344  C CA  . GLY A 1 43  ? -2.593  -0.145  -11.211 1.00 62.05 43  A 1 
ATOM 345  C C   . GLY A 1 43  ? -2.573  0.916   -12.312 1.00 63.76 43  A 1 
ATOM 346  O O   . GLY A 1 43  ? -2.062  0.640   -13.398 1.00 60.91 43  A 1 
ATOM 347  N N   . GLN A 1 44  ? -3.068  2.127   -12.064 1.00 62.69 44  A 1 
ATOM 348  C CA  . GLN A 1 44  ? -2.969  3.223   -13.028 1.00 64.26 44  A 1 
ATOM 349  C C   . GLN A 1 44  ? -1.512  3.575   -13.324 1.00 65.42 44  A 1 
ATOM 350  O O   . GLN A 1 44  ? -0.657  3.658   -12.440 1.00 62.28 44  A 1 
ATOM 351  C CB  . GLN A 1 44  ? -3.738  4.469   -12.558 1.00 61.80 44  A 1 
ATOM 352  C CG  . GLN A 1 44  ? -5.252  4.250   -12.641 1.00 57.82 44  A 1 
ATOM 353  C CD  . GLN A 1 44  ? -6.073  5.479   -12.282 1.00 56.77 44  A 1 
ATOM 354  O OE1 . GLN A 1 44  ? -5.595  6.590   -12.133 1.00 53.41 44  A 1 
ATOM 355  N NE2 . GLN A 1 44  ? -7.376  5.329   -12.167 1.00 50.07 44  A 1 
ATOM 356  N N   . THR A 1 45  ? -1.221  3.819   -14.597 1.00 61.03 45  A 1 
ATOM 357  C CA  . THR A 1 45  ? 0.091   4.341   -14.989 1.00 61.97 45  A 1 
ATOM 358  C C   . THR A 1 45  ? 0.266   5.766   -14.449 1.00 63.46 45  A 1 
ATOM 359  O O   . THR A 1 45  ? -0.717  6.503   -14.324 1.00 60.55 45  A 1 
ATOM 360  C CB  . THR A 1 45  ? 0.304   4.314   -16.510 1.00 58.68 45  A 1 
ATOM 361  O OG1 . THR A 1 45  ? -0.618  5.143   -17.169 1.00 54.20 45  A 1 
ATOM 362  C CG2 . THR A 1 45  ? 0.180   2.909   -17.096 1.00 55.19 45  A 1 
ATOM 363  N N   . PRO A 1 46  ? 1.504   6.225   -14.199 1.00 62.98 46  A 1 
ATOM 364  C CA  . PRO A 1 46  ? 1.748   7.624   -13.851 1.00 62.41 46  A 1 
ATOM 365  C C   . PRO A 1 46  ? 1.146   8.624   -14.849 1.00 63.89 46  A 1 
ATOM 366  O O   . PRO A 1 46  ? 0.696   9.697   -14.455 1.00 62.13 46  A 1 
ATOM 367  C CB  . PRO A 1 46  ? 3.269   7.746   -13.783 1.00 59.85 46  A 1 
ATOM 368  C CG  . PRO A 1 46  ? 3.712   6.345   -13.374 1.00 57.42 46  A 1 
ATOM 369  C CD  . PRO A 1 46  ? 2.722   5.447   -14.111 1.00 61.65 46  A 1 
ATOM 370  N N   . GLN A 1 47  ? 1.080   8.251   -16.129 1.00 63.16 47  A 1 
ATOM 371  C CA  . GLN A 1 47  ? 0.403   9.025   -17.175 1.00 65.05 47  A 1 
ATOM 372  C C   . GLN A 1 47  ? -1.112  9.101   -16.953 1.00 65.15 47  A 1 
ATOM 373  O O   . GLN A 1 47  ? -1.694  10.170  -17.135 1.00 61.89 47  A 1 
ATOM 374  C CB  . GLN A 1 47  ? 0.676   8.389   -18.547 1.00 65.65 47  A 1 
ATOM 375  C CG  . GLN A 1 47  ? 2.130   8.554   -18.988 1.00 61.48 47  A 1 
ATOM 376  C CD  . GLN A 1 47  ? 2.446   7.829   -20.291 1.00 60.54 47  A 1 
ATOM 377  O OE1 . GLN A 1 47  ? 1.698   7.019   -20.798 1.00 55.91 47  A 1 
ATOM 378  N NE2 . GLN A 1 47  ? 3.595   8.078   -20.882 1.00 53.81 47  A 1 
ATOM 379  N N   . GLY A 1 48  ? -1.736  8.000   -16.537 1.00 65.97 48  A 1 
ATOM 380  C CA  . GLY A 1 48  ? -3.162  7.941   -16.208 1.00 65.47 48  A 1 
ATOM 381  C C   . GLY A 1 48  ? -3.524  8.743   -14.959 1.00 66.37 48  A 1 
ATOM 382  O O   . GLY A 1 48  ? -4.597  9.335   -14.904 1.00 63.02 48  A 1 
ATOM 383  N N   . TRP A 1 49  ? -2.605  8.842   -13.990 1.00 61.27 49  A 1 
ATOM 384  C CA  . TRP A 1 49  ? -2.813  9.645   -12.781 1.00 60.74 49  A 1 
ATOM 385  C C   . TRP A 1 49  ? -2.784  11.157  -13.066 1.00 60.58 49  A 1 
ATOM 386  O O   . TRP A 1 49  ? -3.682  11.883  -12.657 1.00 57.10 49  A 1 
ATOM 387  C CB  . TRP A 1 49  ? -1.776  9.257   -11.725 1.00 58.36 49  A 1 
ATOM 388  C CG  . TRP A 1 49  ? -1.977  9.910   -10.393 1.00 54.92 49  A 1 
ATOM 389  C CD1 . TRP A 1 49  ? -3.061  9.738   -9.605  1.00 49.08 49  A 1 
ATOM 390  C CD2 . TRP A 1 49  ? -1.113  10.855  -9.688  1.00 50.36 49  A 1 
ATOM 391  N NE1 . TRP A 1 49  ? -2.924  10.503  -8.462  1.00 45.30 49  A 1 
ATOM 392  C CE2 . TRP A 1 49  ? -1.745  11.206  -8.459  1.00 46.54 49  A 1 
ATOM 393  C CE3 . TRP A 1 49  ? 0.138   11.437  -9.960  1.00 45.44 49  A 1 
ATOM 394  C CZ2 . TRP A 1 49  ? -1.159  12.097  -7.542  1.00 45.13 49  A 1 
ATOM 395  C CZ3 . TRP A 1 49  ? 0.739   12.331  -9.049  1.00 42.21 49  A 1 
ATOM 396  C CH2 . TRP A 1 49  ? 0.092   12.658  -7.844  1.00 42.59 49  A 1 
ATOM 397  N N   . ASN A 1 50  ? -1.773  11.649  -13.788 1.00 60.35 50  A 1 
ATOM 398  C CA  . ASN A 1 50  ? -1.729  13.038  -14.254 1.00 63.20 50  A 1 
ATOM 399  C C   . ASN A 1 50  ? -0.799  13.198  -15.471 1.00 66.38 50  A 1 
ATOM 400  O O   . ASN A 1 50  ? 0.397   13.477  -15.337 1.00 63.36 50  A 1 
ATOM 401  C CB  . ASN A 1 50  ? -1.327  13.959  -13.089 1.00 59.38 50  A 1 
ATOM 402  C CG  . ASN A 1 50  ? -1.570  15.425  -13.409 1.00 52.52 50  A 1 
ATOM 403  O OD1 . ASN A 1 50  ? -1.342  15.910  -14.506 1.00 50.50 50  A 1 
ATOM 404  N ND2 . ASN A 1 50  ? -2.057  16.182  -12.451 1.00 49.18 50  A 1 
ATOM 405  N N   . GLY A 1 51  ? -1.371  13.078  -16.672 1.00 66.42 51  A 1 
ATOM 406  C CA  . GLY A 1 51  ? -0.613  13.144  -17.925 1.00 68.28 51  A 1 
ATOM 407  C C   . GLY A 1 51  ? 0.092   14.481  -18.176 1.00 70.49 51  A 1 
ATOM 408  O O   . GLY A 1 51  ? 1.199   14.502  -18.719 1.00 67.11 51  A 1 
ATOM 409  N N   . SER A 1 52  ? -0.479  15.604  -17.723 1.00 65.80 52  A 1 
ATOM 410  C CA  . SER A 1 52  ? 0.130   16.935  -17.883 1.00 66.41 52  A 1 
ATOM 411  C C   . SER A 1 52  ? 1.414   17.066  -17.056 1.00 66.22 52  A 1 
ATOM 412  O O   . SER A 1 52  ? 2.475   17.391  -17.589 1.00 65.48 52  A 1 
ATOM 413  C CB  . SER A 1 52  ? -0.879  18.020  -17.494 1.00 66.75 52  A 1 
ATOM 414  O OG  . SER A 1 52  ? -0.325  19.302  -17.712 1.00 60.63 52  A 1 
ATOM 415  N N   . ILE A 1 53  ? 1.345   16.732  -15.771 1.00 62.02 53  A 1 
ATOM 416  C CA  . ILE A 1 53  ? 2.511   16.787  -14.875 1.00 63.26 53  A 1 
ATOM 417  C C   . ILE A 1 53  ? 3.551   15.727  -15.266 1.00 66.61 53  A 1 
ATOM 418  O O   . ILE A 1 53  ? 4.751   15.999  -15.226 1.00 64.40 53  A 1 
ATOM 419  C CB  . ILE A 1 53  ? 2.069   16.662  -13.399 1.00 60.27 53  A 1 
ATOM 420  C CG1 . ILE A 1 53  ? 1.108   17.815  -13.016 1.00 54.97 53  A 1 
ATOM 421  C CG2 . ILE A 1 53  ? 3.288   16.679  -12.468 1.00 53.78 53  A 1 
ATOM 422  C CD1 . ILE A 1 53  ? 0.573   17.749  -11.577 1.00 49.88 53  A 1 
ATOM 423  N N   . PHE A 1 54  ? 3.113   14.548  -15.711 1.00 60.43 54  A 1 
ATOM 424  C CA  . PHE A 1 54  ? 4.005   13.508  -16.232 1.00 64.21 54  A 1 
ATOM 425  C C   . PHE A 1 54  ? 4.837   14.012  -17.416 1.00 66.41 54  A 1 
ATOM 426  O O   . PHE A 1 54  ? 6.061   13.904  -17.408 1.00 65.90 54  A 1 
ATOM 427  C CB  . PHE A 1 54  ? 3.178   12.287  -16.634 1.00 64.42 54  A 1 
ATOM 428  C CG  . PHE A 1 54  ? 4.006   11.155  -17.199 1.00 63.13 54  A 1 
ATOM 429  C CD1 . PHE A 1 54  ? 4.237   11.065  -18.584 1.00 59.36 54  A 1 
ATOM 430  C CD2 . PHE A 1 54  ? 4.566   10.201  -16.332 1.00 59.96 54  A 1 
ATOM 431  C CE1 . PHE A 1 54  ? 5.026   10.023  -19.099 1.00 56.73 54  A 1 
ATOM 432  C CE2 . PHE A 1 54  ? 5.349   9.159   -16.849 1.00 58.43 54  A 1 
ATOM 433  C CZ  . PHE A 1 54  ? 5.581   9.072   -18.233 1.00 61.65 54  A 1 
ATOM 434  N N   . SER A 1 55  ? 4.184   14.618  -18.410 1.00 67.16 55  A 1 
ATOM 435  C CA  . SER A 1 55  ? 4.864   15.156  -19.594 1.00 68.57 55  A 1 
ATOM 436  C C   . SER A 1 55  ? 5.826   16.300  -19.247 1.00 68.13 55  A 1 
ATOM 437  O O   . SER A 1 55  ? 6.944   16.344  -19.763 1.00 67.86 55  A 1 
ATOM 438  C CB  . SER A 1 55  ? 3.841   15.601  -20.642 1.00 68.85 55  A 1 
ATOM 439  O OG  . SER A 1 55  ? 3.108   16.733  -20.240 1.00 64.08 55  A 1 
ATOM 440  N N   . LEU A 1 56  ? 5.447   17.167  -18.301 1.00 64.79 56  A 1 
ATOM 441  C CA  . LEU A 1 56  ? 6.288   18.257  -17.808 1.00 64.65 56  A 1 
ATOM 442  C C   . LEU A 1 56  ? 7.552   17.718  -17.127 1.00 65.08 56  A 1 
ATOM 443  O O   . LEU A 1 56  ? 8.650   18.185  -17.417 1.00 65.79 56  A 1 
ATOM 444  C CB  . LEU A 1 56  ? 5.433   19.147  -16.892 1.00 64.91 56  A 1 
ATOM 445  C CG  . LEU A 1 56  ? 6.158   20.397  -16.357 1.00 59.11 56  A 1 
ATOM 446  C CD1 . LEU A 1 56  ? 5.153   21.525  -16.140 1.00 56.50 56  A 1 
ATOM 447  C CD2 . LEU A 1 56  ? 6.844   20.141  -15.013 1.00 55.82 56  A 1 
ATOM 448  N N   . ILE A 1 57  ? 7.422   16.713  -16.264 1.00 64.40 57  A 1 
ATOM 449  C CA  . ILE A 1 57  ? 8.577   16.137  -15.562 1.00 64.44 57  A 1 
ATOM 450  C C   . ILE A 1 57  ? 9.480   15.363  -16.497 1.00 66.75 57  A 1 
ATOM 451  O O   . ILE A 1 57  ? 10.696  15.480  -16.381 1.00 64.58 57  A 1 
ATOM 452  C CB  . ILE A 1 57  ? 8.114   15.278  -14.378 1.00 62.21 57  A 1 
ATOM 453  C CG1 . ILE A 1 57  ? 7.603   16.289  -13.338 1.00 57.85 57  A 1 
ATOM 454  C CG2 . ILE A 1 57  ? 9.243   14.401  -13.801 1.00 56.80 57  A 1 
ATOM 455  C CD1 . ILE A 1 57  ? 7.050   15.631  -12.105 1.00 53.66 57  A 1 
ATOM 456  N N   . ARG A 1 58  ? 8.907   14.615  -17.433 1.00 67.92 58  A 1 
ATOM 457  C CA  . ARG A 1 58  ? 9.693   13.959  -18.475 1.00 70.67 58  A 1 
ATOM 458  C C   . ARG A 1 58  ? 10.505  14.981  -19.269 1.00 71.24 58  A 1 
ATOM 459  O O   . ARG A 1 58  ? 11.714  14.828  -19.402 1.00 71.52 58  A 1 
ATOM 460  C CB  . ARG A 1 58  ? 8.753   13.139  -19.357 1.00 70.22 58  A 1 
ATOM 461  C CG  . ARG A 1 58  ? 9.558   12.402  -20.420 1.00 66.34 58  A 1 
ATOM 462  C CD  . ARG A 1 58  ? 8.652   11.523  -21.263 1.00 68.07 58  A 1 
ATOM 463  N NE  . ARG A 1 58  ? 9.449   10.915  -22.320 1.00 63.57 58  A 1 
ATOM 464  C CZ  . ARG A 1 58  ? 9.088   9.959   -23.151 1.00 57.60 58  A 1 
ATOM 465  N NH1 . ARG A 1 58  ? 7.885   9.440   -23.133 1.00 56.04 58  A 1 
ATOM 466  N NH2 . ARG A 1 58  ? 9.955   9.523   -24.010 1.00 53.09 58  A 1 
ATOM 467  N N   . THR A 1 59  ? 9.862   16.063  -19.703 1.00 67.33 59  A 1 
ATOM 468  C CA  . THR A 1 59  ? 10.527  17.151  -20.432 1.00 68.24 59  A 1 
ATOM 469  C C   . THR A 1 59  ? 11.612  17.810  -19.577 1.00 68.64 59  A 1 
ATOM 470  O O   . THR A 1 59  ? 12.727  17.989  -20.053 1.00 66.73 59  A 1 
ATOM 471  C CB  . THR A 1 59  ? 9.510   18.201  -20.903 1.00 68.74 59  A 1 
ATOM 472  O OG1 . THR A 1 59  ? 8.503   17.594  -21.673 1.00 65.28 59  A 1 
ATOM 473  C CG2 . THR A 1 59  ? 10.146  19.283  -21.773 1.00 66.24 59  A 1 
ATOM 474  N N   . LEU A 1 60  ? 11.350  18.111  -18.296 1.00 64.93 60  A 1 
ATOM 475  C CA  . LEU A 1 60  ? 12.367  18.652  -17.383 1.00 64.49 60  A 1 
ATOM 476  C C   . LEU A 1 60  ? 13.542  17.687  -17.180 1.00 65.32 60  A 1 
ATOM 477  O O   . LEU A 1 60  ? 14.692  18.121  -17.165 1.00 63.42 60  A 1 
ATOM 478  C CB  . LEU A 1 60  ? 11.732  18.991  -16.024 1.00 64.13 60  A 1 
ATOM 479  C CG  . LEU A 1 60  ? 10.896  20.282  -15.999 1.00 58.75 60  A 1 
ATOM 480  C CD1 . LEU A 1 60  ? 10.215  20.403  -14.637 1.00 55.90 60  A 1 
ATOM 481  C CD2 . LEU A 1 60  ? 11.756  21.530  -16.202 1.00 55.28 60  A 1 
ATOM 482  N N   . SER A 1 61  ? 13.269  16.397  -17.055 1.00 65.71 61  A 1 
ATOM 483  C CA  . SER A 1 61  ? 14.316  15.378  -16.929 1.00 63.94 61  A 1 
ATOM 484  C C   . SER A 1 61  ? 15.218  15.358  -18.164 1.00 65.20 61  A 1 
ATOM 485  O O   . SER A 1 61  ? 16.439  15.446  -18.043 1.00 64.40 61  A 1 
ATOM 486  C CB  . SER A 1 61  ? 13.685  14.004  -16.695 1.00 61.98 61  A 1 
ATOM 487  O OG  . SER A 1 61  ? 14.681  13.059  -16.374 1.00 54.79 61  A 1 
ATOM 488  N N   . GLU A 1 62  ? 14.622  15.333  -19.350 1.00 65.57 62  A 1 
ATOM 489  C CA  . GLU A 1 62  ? 15.352  15.248  -20.620 1.00 67.59 62  A 1 
ATOM 490  C C   . GLU A 1 62  ? 16.066  16.565  -20.985 1.00 68.87 62  A 1 
ATOM 491  O O   . GLU A 1 62  ? 17.194  16.545  -21.481 1.00 67.18 62  A 1 
ATOM 492  C CB  . GLU A 1 62  ? 14.372  14.820  -21.730 1.00 66.80 62  A 1 
ATOM 493  C CG  . GLU A 1 62  ? 13.880  13.357  -21.586 1.00 64.64 62  A 1 
ATOM 494  C CD  . GLU A 1 62  ? 12.766  12.961  -22.588 1.00 63.48 62  A 1 
ATOM 495  O OE1 . GLU A 1 62  ? 12.213  11.835  -22.476 1.00 58.97 62  A 1 
ATOM 496  O OE2 . GLU A 1 62  ? 12.422  13.789  -23.459 1.00 57.78 62  A 1 
ATOM 497  N N   . THR A 1 63  ? 15.448  17.730  -20.721 1.00 68.78 63  A 1 
ATOM 498  C CA  . THR A 1 63  ? 15.966  19.031  -21.191 1.00 69.22 63  A 1 
ATOM 499  C C   . THR A 1 63  ? 16.813  19.786  -20.168 1.00 69.28 63  A 1 
ATOM 500  O O   . THR A 1 63  ? 17.670  20.576  -20.566 1.00 65.17 63  A 1 
ATOM 501  C CB  . THR A 1 63  ? 14.843  19.963  -21.675 1.00 68.86 63  A 1 
ATOM 502  O OG1 . THR A 1 63  ? 13.924  20.247  -20.650 1.00 64.36 63  A 1 
ATOM 503  C CG2 . THR A 1 63  ? 14.083  19.390  -22.865 1.00 65.62 63  A 1 
ATOM 504  N N   . VAL A 1 64  ? 16.589  19.574  -18.866 1.00 67.18 64  A 1 
ATOM 505  C CA  . VAL A 1 64  ? 17.281  20.312  -17.795 1.00 67.11 64  A 1 
ATOM 506  C C   . VAL A 1 64  ? 18.216  19.398  -17.013 1.00 67.37 64  A 1 
ATOM 507  O O   . VAL A 1 64  ? 19.402  19.705  -16.889 1.00 63.89 64  A 1 
ATOM 508  C CB  . VAL A 1 64  ? 16.294  21.046  -16.862 1.00 65.74 64  A 1 
ATOM 509  C CG1 . VAL A 1 64  ? 17.026  21.884  -15.806 1.00 58.27 64  A 1 
ATOM 510  C CG2 . VAL A 1 64  ? 15.368  21.981  -17.651 1.00 60.95 64  A 1 
ATOM 511  N N   . ILE A 1 65  ? 17.718  18.267  -16.506 1.00 61.18 65  A 1 
ATOM 512  C CA  . ILE A 1 65  ? 18.511  17.414  -15.610 1.00 61.31 65  A 1 
ATOM 513  C C   . ILE A 1 65  ? 19.704  16.809  -16.347 1.00 63.28 65  A 1 
ATOM 514  O O   . ILE A 1 65  ? 20.821  16.898  -15.842 1.00 60.60 65  A 1 
ATOM 515  C CB  . ILE A 1 65  ? 17.641  16.334  -14.924 1.00 58.67 65  A 1 
ATOM 516  C CG1 . ILE A 1 65  ? 16.541  17.013  -14.070 1.00 54.11 65  A 1 
ATOM 517  C CG2 . ILE A 1 65  ? 18.501  15.391  -14.068 1.00 54.30 65  A 1 
ATOM 518  C CD1 . ILE A 1 65  ? 15.561  16.043  -13.403 1.00 49.57 65  A 1 
ATOM 519  N N   . ILE A 1 66  ? 19.508  16.244  -17.536 1.00 62.39 66  A 1 
ATOM 520  C CA  . ILE A 1 66  ? 20.589  15.606  -18.300 1.00 63.52 66  A 1 
ATOM 521  C C   . ILE A 1 66  ? 21.710  16.603  -18.661 1.00 65.18 66  A 1 
ATOM 522  O O   . ILE A 1 66  ? 22.867  16.312  -18.343 1.00 62.22 66  A 1 
ATOM 523  C CB  . ILE A 1 66  ? 20.029  14.817  -19.512 1.00 61.69 66  A 1 
ATOM 524  C CG1 . ILE A 1 66  ? 19.192  13.613  -19.025 1.00 57.93 66  A 1 
ATOM 525  C CG2 . ILE A 1 66  ? 21.166  14.350  -20.437 1.00 57.18 66  A 1 
ATOM 526  C CD1 . ILE A 1 66  ? 18.406  12.913  -20.143 1.00 52.63 66  A 1 
ATOM 527  N N   . PRO A 1 67  ? 21.433  17.794  -19.230 1.00 65.02 67  A 1 
ATOM 528  C CA  . PRO A 1 67  ? 22.487  18.766  -19.540 1.00 65.27 67  A 1 
ATOM 529  C C   . PRO A 1 67  ? 23.195  19.312  -18.295 1.00 65.77 67  A 1 
ATOM 530  O O   . PRO A 1 67  ? 24.419  19.428  -18.284 1.00 64.50 67  A 1 
ATOM 531  C CB  . PRO A 1 67  ? 21.800  19.891  -20.320 1.00 64.12 67  A 1 
ATOM 532  C CG  . PRO A 1 67  ? 20.578  19.210  -20.925 1.00 61.59 67  A 1 
ATOM 533  C CD  . PRO A 1 67  ? 20.177  18.232  -19.827 1.00 64.90 67  A 1 
ATOM 534  N N   . VAL A 1 68  ? 22.451  19.626  -17.225 1.00 64.72 68  A 1 
ATOM 535  C CA  . VAL A 1 68  ? 23.029  20.147  -15.975 1.00 65.55 68  A 1 
ATOM 536  C C   . VAL A 1 68  ? 23.901  19.086  -15.302 1.00 66.46 68  A 1 
ATOM 537  O O   . VAL A 1 68  ? 25.019  19.387  -14.885 1.00 63.35 68  A 1 
ATOM 538  C CB  . VAL A 1 68  ? 21.927  20.660  -15.029 1.00 64.20 68  A 1 
ATOM 539  C CG1 . VAL A 1 68  ? 22.465  21.025  -13.639 1.00 57.43 68  A 1 
ATOM 540  C CG2 . VAL A 1 68  ? 21.279  21.926  -15.605 1.00 59.48 68  A 1 
ATOM 541  N N   . ALA A 1 69  ? 23.435  17.836  -15.233 1.00 65.89 69  A 1 
ATOM 542  C CA  . ALA A 1 69  ? 24.212  16.718  -14.719 1.00 64.06 69  A 1 
ATOM 543  C C   . ALA A 1 69  ? 25.491  16.502  -15.539 1.00 64.72 69  A 1 
ATOM 544  O O   . ALA A 1 69  ? 26.563  16.346  -14.961 1.00 61.88 69  A 1 
ATOM 545  C CB  . ALA A 1 69  ? 23.330  15.466  -14.717 1.00 61.66 69  A 1 
ATOM 546  N N   . GLY A 1 70  ? 25.409  16.585  -16.870 1.00 64.37 70  A 1 
ATOM 547  C CA  . GLY A 1 70  ? 26.571  16.508  -17.758 1.00 63.53 70  A 1 
ATOM 548  C C   . GLY A 1 70  ? 27.609  17.600  -17.487 1.00 63.84 70  A 1 
ATOM 549  O O   . GLY A 1 70  ? 28.801  17.302  -17.388 1.00 63.32 70  A 1 
ATOM 550  N N   . MET A 1 71  ? 27.179  18.851  -17.279 1.00 61.94 71  A 1 
ATOM 551  C CA  . MET A 1 71  ? 28.081  19.963  -16.943 1.00 63.43 71  A 1 
ATOM 552  C C   . MET A 1 71  ? 28.756  19.773  -15.580 1.00 63.40 71  A 1 
ATOM 553  O O   . MET A 1 71  ? 29.976  19.892  -15.484 1.00 63.37 71  A 1 
ATOM 554  C CB  . MET A 1 71  ? 27.326  21.301  -16.959 1.00 63.29 71  A 1 
ATOM 555  C CG  . MET A 1 71  ? 26.990  21.769  -18.377 1.00 58.89 71  A 1 
ATOM 556  S SD  . MET A 1 71  ? 26.338  23.464  -18.458 1.00 54.45 71  A 1 
ATOM 557  C CE  . MET A 1 71  ? 24.732  23.254  -17.643 1.00 47.84 71  A 1 
ATOM 558  N N   . ILE A 1 72  ? 27.982  19.447  -14.535 1.00 61.60 72  A 1 
ATOM 559  C CA  . ILE A 1 72  ? 28.514  19.216  -13.182 1.00 62.39 72  A 1 
ATOM 560  C C   . ILE A 1 72  ? 29.519  18.069  -13.206 1.00 64.19 72  A 1 
ATOM 561  O O   . ILE A 1 72  ? 30.610  18.181  -12.651 1.00 62.85 72  A 1 
ATOM 562  C CB  . ILE A 1 72  ? 27.367  18.937  -12.184 1.00 60.82 72  A 1 
ATOM 563  C CG1 . ILE A 1 72  ? 26.519  20.212  -11.981 1.00 57.46 72  A 1 
ATOM 564  C CG2 . ILE A 1 72  ? 27.912  18.448  -10.826 1.00 56.40 72  A 1 
ATOM 565  C CD1 . ILE A 1 72  ? 25.205  19.972  -11.230 1.00 51.81 72  A 1 
ATOM 566  N N   . LEU A 1 73  ? 29.179  16.980  -13.889 1.00 62.95 73  A 1 
ATOM 567  C CA  . LEU A 1 73  ? 30.029  15.805  -13.958 1.00 63.18 73  A 1 
ATOM 568  C C   . LEU A 1 73  ? 31.324  16.076  -14.722 1.00 64.59 73  A 1 
ATOM 569  O O   . LEU A 1 73  ? 32.393  15.658  -14.282 1.00 63.02 73  A 1 
ATOM 570  C CB  . LEU A 1 73  ? 29.199  14.675  -14.552 1.00 61.05 73  A 1 
ATOM 571  C CG  . LEU A 1 73  ? 29.938  13.342  -14.450 1.00 56.90 73  A 1 
ATOM 572  C CD1 . LEU A 1 73  ? 28.972  12.295  -13.909 1.00 54.28 73  A 1 
ATOM 573  C CD2 . LEU A 1 73  ? 30.513  12.952  -15.808 1.00 53.17 73  A 1 
ATOM 574  N N   . THR A 1 74  ? 31.249  16.835  -15.817 1.00 65.87 74  A 1 
ATOM 575  C CA  . THR A 1 74  ? 32.442  17.274  -16.553 1.00 65.60 74  A 1 
ATOM 576  C C   . THR A 1 74  ? 33.349  18.118  -15.660 1.00 66.14 74  A 1 
ATOM 577  O O   . THR A 1 74  ? 34.557  17.897  -15.627 1.00 64.98 74  A 1 
ATOM 578  C CB  . THR A 1 74  ? 32.058  18.069  -17.809 1.00 63.75 74  A 1 
ATOM 579  O OG1 . THR A 1 74  ? 31.196  17.312  -18.626 1.00 58.71 74  A 1 
ATOM 580  C CG2 . THR A 1 74  ? 33.274  18.419  -18.667 1.00 59.95 74  A 1 
ATOM 581  N N   . PHE A 1 75  ? 32.771  19.037  -14.876 1.00 66.82 75  A 1 
ATOM 582  C CA  . PHE A 1 75  ? 33.531  19.875  -13.950 1.00 65.92 75  A 1 
ATOM 583  C C   . PHE A 1 75  ? 34.209  19.048  -12.851 1.00 65.50 75  A 1 
ATOM 584  O O   . PHE A 1 75  ? 35.404  19.218  -12.607 1.00 64.35 75  A 1 
ATOM 585  C CB  . PHE A 1 75  ? 32.605  20.942  -13.359 1.00 65.57 75  A 1 
ATOM 586  C CG  . PHE A 1 75  ? 33.353  21.997  -12.577 1.00 60.86 75  A 1 
ATOM 587  C CD1 . PHE A 1 75  ? 33.550  21.856  -11.192 1.00 55.89 75  A 1 
ATOM 588  C CD2 . PHE A 1 75  ? 33.880  23.119  -13.247 1.00 55.12 75  A 1 
ATOM 589  C CE1 . PHE A 1 75  ? 34.270  22.832  -10.481 1.00 48.65 75  A 1 
ATOM 590  C CE2 . PHE A 1 75  ? 34.600  24.092  -12.539 1.00 49.88 75  A 1 
ATOM 591  C CZ  . PHE A 1 75  ? 34.798  23.950  -11.152 1.00 50.93 75  A 1 
ATOM 592  N N   . VAL A 1 76  ? 33.490  18.123  -12.225 1.00 65.89 76  A 1 
ATOM 593  C CA  . VAL A 1 76  ? 34.026  17.218  -11.194 1.00 65.68 76  A 1 
ATOM 594  C C   . VAL A 1 76  ? 35.137  16.337  -11.768 1.00 67.67 76  A 1 
ATOM 595  O O   . VAL A 1 76  ? 36.193  16.217  -11.156 1.00 64.86 76  A 1 
ATOM 596  C CB  . VAL A 1 76  ? 32.899  16.374  -10.568 1.00 62.99 76  A 1 
ATOM 597  C CG1 . VAL A 1 76  ? 33.429  15.291  -9.618  1.00 56.63 76  A 1 
ATOM 598  C CG2 . VAL A 1 76  ? 31.954  17.262  -9.744  1.00 56.98 76  A 1 
ATOM 599  N N   . LEU A 1 77  ? 34.956  15.773  -12.962 1.00 64.19 77  A 1 
ATOM 600  C CA  . LEU A 1 77  ? 35.992  14.986  -13.632 1.00 64.83 77  A 1 
ATOM 601  C C   . LEU A 1 77  ? 37.250  15.800  -13.920 1.00 66.34 77  A 1 
ATOM 602  O O   . LEU A 1 77  ? 38.351  15.327  -13.646 1.00 64.67 77  A 1 
ATOM 603  C CB  . LEU A 1 77  ? 35.452  14.415  -14.951 1.00 62.51 77  A 1 
ATOM 604  C CG  . LEU A 1 77  ? 34.582  13.171  -14.789 1.00 57.41 77  A 1 
ATOM 605  C CD1 . LEU A 1 77  ? 34.031  12.781  -16.166 1.00 54.56 77  A 1 
ATOM 606  C CD2 . LEU A 1 77  ? 35.415  12.004  -14.236 1.00 53.93 77  A 1 
ATOM 607  N N   . CYS A 1 78  ? 37.101  17.021  -14.447 1.00 68.15 78  A 1 
ATOM 608  C CA  . CYS A 1 78  ? 38.237  17.903  -14.701 1.00 68.39 78  A 1 
ATOM 609  C C   . CYS A 1 78  ? 38.977  18.253  -13.405 1.00 68.86 78  A 1 
ATOM 610  O O   . CYS A 1 78  ? 40.201  18.192  -13.374 1.00 68.62 78  A 1 
ATOM 611  C CB  . CYS A 1 78  ? 37.752  19.171  -15.413 1.00 67.02 78  A 1 
ATOM 612  S SG  . CYS A 1 78  ? 37.324  18.792  -17.134 1.00 59.38 78  A 1 
ATOM 613  N N   . TYR A 1 79  ? 38.244  18.575  -12.337 1.00 69.74 79  A 1 
ATOM 614  C CA  . TYR A 1 79  ? 38.823  18.887  -11.032 1.00 69.12 79  A 1 
ATOM 615  C C   . TYR A 1 79  ? 39.636  17.716  -10.467 1.00 69.46 79  A 1 
ATOM 616  O O   . TYR A 1 79  ? 40.777  17.897  -10.039 1.00 67.33 79  A 1 
ATOM 617  C CB  . TYR A 1 79  ? 37.700  19.296  -10.072 1.00 68.57 79  A 1 
ATOM 618  C CG  . TYR A 1 79  ? 38.197  19.537  -8.662  1.00 65.91 79  A 1 
ATOM 619  C CD1 . TYR A 1 79  ? 38.129  18.507  -7.702  1.00 62.61 79  A 1 
ATOM 620  C CD2 . TYR A 1 79  ? 38.781  20.774  -8.328  1.00 60.58 79  A 1 
ATOM 621  C CE1 . TYR A 1 79  ? 38.643  18.716  -6.409  1.00 56.40 79  A 1 
ATOM 622  C CE2 . TYR A 1 79  ? 39.299  20.985  -7.036  1.00 57.49 79  A 1 
ATOM 623  C CZ  . TYR A 1 79  ? 39.234  19.953  -6.077  1.00 57.92 79  A 1 
ATOM 624  O OH  . TYR A 1 79  ? 39.743  20.152  -4.833  1.00 58.72 79  A 1 
ATOM 625  N N   . GLU A 1 80  ? 39.094  16.509  -10.523 1.00 68.84 80  A 1 
ATOM 626  C CA  . GLU A 1 80  ? 39.755  15.309  -10.007 1.00 68.52 80  A 1 
ATOM 627  C C   . GLU A 1 80  ? 40.951  14.891  -10.867 1.00 70.40 80  A 1 
ATOM 628  O O   . GLU A 1 80  ? 41.998  14.527  -10.329 1.00 68.94 80  A 1 
ATOM 629  C CB  . GLU A 1 80  ? 38.727  14.186  -9.936  1.00 65.61 80  A 1 
ATOM 630  C CG  . GLU A 1 80  ? 37.702  14.435  -8.816  1.00 59.76 80  A 1 
ATOM 631  C CD  . GLU A 1 80  ? 38.216  14.113  -7.401  1.00 58.08 80  A 1 
ATOM 632  O OE1 . GLU A 1 80  ? 37.469  14.420  -6.438  1.00 52.88 80  A 1 
ATOM 633  O OE2 . GLU A 1 80  ? 39.275  13.456  -7.278  1.00 50.87 80  A 1 
ATOM 634  N N   . LEU A 1 81  ? 40.859  15.013  -12.191 1.00 68.51 81  A 1 
ATOM 635  C CA  . LEU A 1 81  ? 42.002  14.786  -13.078 1.00 68.31 81  A 1 
ATOM 636  C C   . LEU A 1 81  ? 43.138  15.777  -12.800 1.00 68.74 81  A 1 
ATOM 637  O O   . LEU A 1 81  ? 44.298  15.373  -12.750 1.00 68.33 81  A 1 
ATOM 638  C CB  . LEU A 1 81  ? 41.556  14.887  -14.547 1.00 66.75 81  A 1 
ATOM 639  C CG  . LEU A 1 81  ? 40.757  13.673  -15.056 1.00 61.98 81  A 1 
ATOM 640  C CD1 . LEU A 1 81  ? 40.202  13.988  -16.447 1.00 58.69 81  A 1 
ATOM 641  C CD2 . LEU A 1 81  ? 41.629  12.416  -15.162 1.00 57.75 81  A 1 
ATOM 642  N N   . ILE A 1 82  ? 42.822  17.053  -12.585 1.00 70.95 82  A 1 
ATOM 643  C CA  . ILE A 1 82  ? 43.819  18.073  -12.230 1.00 70.31 82  A 1 
ATOM 644  C C   . ILE A 1 82  ? 44.462  17.734  -10.883 1.00 69.87 82  A 1 
ATOM 645  O O   . ILE A 1 82  ? 45.685  17.752  -10.771 1.00 67.96 82  A 1 
ATOM 646  C CB  . ILE A 1 82  ? 43.182  19.485  -12.233 1.00 69.66 82  A 1 
ATOM 647  C CG1 . ILE A 1 82  ? 42.836  19.911  -13.679 1.00 66.30 82  A 1 
ATOM 648  C CG2 . ILE A 1 82  ? 44.121  20.528  -11.595 1.00 65.40 82  A 1 
ATOM 649  C CD1 . ILE A 1 82  ? 41.872  21.103  -13.757 1.00 60.37 82  A 1 
ATOM 650  N N   . THR A 1 83  ? 43.658  17.379  -9.880  1.00 71.02 83  A 1 
ATOM 651  C CA  . THR A 1 83  ? 44.142  17.004  -8.543  1.00 70.85 83  A 1 
ATOM 652  C C   . THR A 1 83  ? 45.058  15.782  -8.619  1.00 70.58 83  A 1 
ATOM 653  O O   . THR A 1 83  ? 46.172  15.810  -8.097  1.00 68.60 83  A 1 
ATOM 654  C CB  . THR A 1 83  ? 42.964  16.747  -7.594  1.00 70.45 83  A 1 
ATOM 655  O OG1 . THR A 1 83  ? 42.149  17.898  -7.559  1.00 64.93 83  A 1 
ATOM 656  C CG2 . THR A 1 83  ? 43.417  16.484  -6.163  1.00 65.53 83  A 1 
ATOM 657  N N   . MET A 1 84  ? 44.665  14.757  -9.372  1.00 67.56 84  A 1 
ATOM 658  C CA  . MET A 1 84  ? 45.462  13.556  -9.620  1.00 67.80 84  A 1 
ATOM 659  C C   . MET A 1 84  ? 46.796  13.863  -10.324 1.00 68.52 84  A 1 
ATOM 660  O O   . MET A 1 84  ? 47.828  13.288  -9.980  1.00 67.87 84  A 1 
ATOM 661  C CB  . MET A 1 84  ? 44.600  12.604  -10.453 1.00 66.19 84  A 1 
ATOM 662  C CG  . MET A 1 84  ? 45.244  11.238  -10.666 1.00 61.18 84  A 1 
ATOM 663  S SD  . MET A 1 84  ? 44.331  10.179  -11.819 1.00 59.52 84  A 1 
ATOM 664  C CE  . MET A 1 84  ? 42.804  9.903   -10.875 1.00 54.28 84  A 1 
ATOM 665  N N   . VAL A 1 85  ? 46.810  14.774  -11.297 1.00 68.49 85  A 1 
ATOM 666  C CA  . VAL A 1 85  ? 48.045  15.208  -11.972 1.00 68.50 85  A 1 
ATOM 667  C C   . VAL A 1 85  ? 48.968  15.953  -11.005 1.00 68.45 85  A 1 
ATOM 668  O O   . VAL A 1 85  ? 50.178  15.741  -11.039 1.00 66.60 85  A 1 
ATOM 669  C CB  . VAL A 1 85  ? 47.718  16.058  -13.215 1.00 67.36 85  A 1 
ATOM 670  C CG1 . VAL A 1 85  ? 48.953  16.754  -13.811 1.00 62.04 85  A 1 
ATOM 671  C CG2 . VAL A 1 85  ? 47.136  15.175  -14.330 1.00 63.07 85  A 1 
ATOM 672  N N   . ILE A 1 86  ? 48.415  16.783  -10.123 1.00 70.71 86  A 1 
ATOM 673  C CA  . ILE A 1 86  ? 49.177  17.504  -9.095  1.00 69.79 86  A 1 
ATOM 674  C C   . ILE A 1 86  ? 49.787  16.516  -8.086  1.00 68.37 86  A 1 
ATOM 675  O O   . ILE A 1 86  ? 50.970  16.619  -7.776  1.00 64.79 86  A 1 
ATOM 676  C CB  . ILE A 1 86  ? 48.287  18.572  -8.412  1.00 70.01 86  A 1 
ATOM 677  C CG1 . ILE A 1 86  ? 47.941  19.698  -9.414  1.00 66.94 86  A 1 
ATOM 678  C CG2 . ILE A 1 86  ? 48.983  19.177  -7.176  1.00 65.99 86  A 1 
ATOM 679  C CD1 . ILE A 1 86  ? 46.810  20.622  -8.943  1.00 61.76 86  A 1 
ATOM 680  N N   . GLU A 1 87  ? 49.032  15.522  -7.620  1.00 71.58 87  A 1 
ATOM 681  C CA  . GLU A 1 87  ? 49.523  14.483  -6.704  1.00 70.17 87  A 1 
ATOM 682  C C   . GLU A 1 87  ? 50.610  13.605  -7.346  1.00 68.60 87  A 1 
ATOM 683  O O   . GLU A 1 87  ? 51.631  13.315  -6.718  1.00 64.97 87  A 1 
ATOM 684  C CB  . GLU A 1 87  ? 48.354  13.613  -6.230  1.00 69.07 87  A 1 
ATOM 685  C CG  . GLU A 1 87  ? 47.460  14.349  -5.220  1.00 63.59 87  A 1 
ATOM 686  C CD  . GLU A 1 87  ? 46.273  13.498  -4.732  1.00 62.31 87  A 1 
ATOM 687  O OE1 . GLU A 1 87  ? 45.575  13.974  -3.806  1.00 58.59 87  A 1 
ATOM 688  O OE2 . GLU A 1 87  ? 46.072  12.381  -5.272  1.00 57.95 87  A 1 
ATOM 689  N N   . LYS A 1 88  ? 50.466  13.249  -8.632  1.00 67.45 88  A 1 
ATOM 690  C CA  . LYS A 1 88  ? 51.480  12.507  -9.394  1.00 66.06 88  A 1 
ATOM 691  C C   . LYS A 1 88  ? 52.808  13.256  -9.499  1.00 65.96 88  A 1 
ATOM 692  O O   . LYS A 1 88  ? 53.868  12.631  -9.482  1.00 61.08 88  A 1 
ATOM 693  C CB  . LYS A 1 88  ? 50.912  12.178  -10.781 1.00 63.04 88  A 1 
ATOM 694  C CG  . LYS A 1 88  ? 51.847  11.268  -11.581 1.00 58.14 88  A 1 
ATOM 695  C CD  . LYS A 1 88  ? 51.240  10.920  -12.940 1.00 57.34 88  A 1 
ATOM 696  C CE  . LYS A 1 88  ? 52.218  10.010  -13.696 1.00 51.76 88  A 1 
ATOM 697  N NZ  . LYS A 1 88  ? 51.701  9.652   -15.029 1.00 48.50 88  A 1 
ATOM 698  N N   . ASN A 1 89  ? 52.777  14.584  -9.576  1.00 63.83 89  A 1 
ATOM 699  C CA  . ASN A 1 89  ? 53.987  15.407  -9.590  1.00 61.96 89  A 1 
ATOM 700  C C   . ASN A 1 89  ? 54.755  15.361  -8.251  1.00 63.28 89  A 1 
ATOM 701  O O   . ASN A 1 89  ? 55.912  15.758  -8.192  1.00 58.55 89  A 1 
ATOM 702  C CB  . ASN A 1 89  ? 53.586  16.837  -9.994  1.00 57.23 89  A 1 
ATOM 703  C CG  . ASN A 1 89  ? 54.737  17.643  -10.564 1.00 51.69 89  A 1 
ATOM 704  O OD1 . ASN A 1 89  ? 55.645  17.148  -11.205 1.00 48.37 89  A 1 
ATOM 705  N ND2 . ASN A 1 89  ? 54.707  18.943  -10.403 1.00 47.66 89  A 1 
ATOM 706  N N   . ASN A 1 90  ? 54.139  14.841  -7.184  1.00 61.09 90  A 1 
ATOM 707  C CA  . ASN A 1 90  ? 54.699  14.736  -5.837  1.00 60.71 90  A 1 
ATOM 708  C C   . ASN A 1 90  ? 55.252  13.329  -5.505  1.00 61.38 90  A 1 
ATOM 709  O O   . ASN A 1 90  ? 55.416  12.997  -4.341  1.00 57.29 90  A 1 
ATOM 710  C CB  . ASN A 1 90  ? 53.646  15.258  -4.840  1.00 56.73 90  A 1 
ATOM 711  C CG  . ASN A 1 90  ? 54.212  16.161  -3.756  1.00 51.53 90  A 1 
ATOM 712  O OD1 . ASN A 1 90  ? 55.342  16.612  -3.770  1.00 48.35 90  A 1 
ATOM 713  N ND2 . ASN A 1 90  ? 53.403  16.501  -2.781  1.00 47.38 90  A 1 
ATOM 714  N N   . MET A 1 91  ? 55.550  12.492  -6.523  1.00 56.90 91  A 1 
ATOM 715  C CA  . MET A 1 91  ? 56.135  11.137  -6.391  1.00 57.07 91  A 1 
ATOM 716  C C   . MET A 1 91  ? 55.325  10.128  -5.542  1.00 59.68 91  A 1 
ATOM 717  O O   . MET A 1 91  ? 55.904  9.229   -4.927  1.00 53.77 91  A 1 
ATOM 718  C CB  . MET A 1 91  ? 57.613  11.188  -5.952  1.00 51.46 91  A 1 
ATOM 719  C CG  . MET A 1 91  ? 58.568  11.688  -7.037  1.00 46.03 91  A 1 
ATOM 720  S SD  . MET A 1 91  ? 60.303  11.304  -6.640  1.00 42.22 91  A 1 
ATOM 721  C CE  . MET A 1 91  ? 61.066  11.583  -8.249  1.00 38.55 91  A 1 
ATOM 722  N N   . ALA A 1 92  ? 54.014  10.208  -5.528  1.00 58.70 92  A 1 
ATOM 723  C CA  . ALA A 1 92  ? 53.183  9.124   -5.011  1.00 59.29 92  A 1 
ATOM 724  C C   . ALA A 1 92  ? 53.099  7.974   -6.041  1.00 60.85 92  A 1 
ATOM 725  O O   . ALA A 1 92  ? 52.894  8.215   -7.234  1.00 56.02 92  A 1 
ATOM 726  C CB  . ALA A 1 92  ? 51.810  9.677   -4.625  1.00 55.72 92  A 1 
ATOM 727  N N   . ASP A 1 93  ? 53.261  6.713   -5.585  1.00 62.57 93  A 1 
ATOM 728  C CA  . ASP A 1 93  ? 53.071  5.516   -6.414  1.00 63.03 93  A 1 
ATOM 729  C C   . ASP A 1 93  ? 51.636  5.485   -6.948  1.00 64.21 93  A 1 
ATOM 730  O O   . ASP A 1 93  ? 50.658  5.438   -6.193  1.00 59.72 93  A 1 
ATOM 731  C CB  . ASP A 1 93  ? 53.416  4.233   -5.630  1.00 59.22 93  A 1 
ATOM 732  C CG  . ASP A 1 93  ? 54.638  3.475   -6.170  1.00 53.32 93  A 1 
ATOM 733  O OD1 . ASP A 1 93  ? 54.991  3.672   -7.352  1.00 51.17 93  A 1 
ATOM 734  O OD2 . ASP A 1 93  ? 55.192  2.671   -5.384  1.00 49.30 93  A 1 
ATOM 735  N N   . PHE A 1 94  ? 51.496  5.581   -8.264  1.00 62.75 94  A 1 
ATOM 736  C CA  . PHE A 1 94  ? 50.200  5.735   -8.903  1.00 63.42 94  A 1 
ATOM 737  C C   . PHE A 1 94  ? 49.566  4.367   -9.155  1.00 65.46 94  A 1 
ATOM 738  O O   . PHE A 1 94  ? 49.888  3.687   -10.134 1.00 61.71 94  A 1 
ATOM 739  C CB  . PHE A 1 94  ? 50.373  6.581   -10.167 1.00 59.61 94  A 1 
ATOM 740  C CG  . PHE A 1 94  ? 49.039  6.995   -10.738 1.00 56.26 94  A 1 
ATOM 741  C CD1 . PHE A 1 94  ? 48.417  6.208   -11.717 1.00 54.03 94  A 1 
ATOM 742  C CD2 . PHE A 1 94  ? 48.392  8.132   -10.219 1.00 52.62 94  A 1 
ATOM 743  C CE1 . PHE A 1 94  ? 47.139  6.566   -12.163 1.00 49.26 94  A 1 
ATOM 744  C CE2 . PHE A 1 94  ? 47.121  8.486   -10.665 1.00 50.69 94  A 1 
ATOM 745  C CZ  . PHE A 1 94  ? 46.493  7.696   -11.634 1.00 49.03 94  A 1 
ATOM 746  N N   . ASP A 1 95  ? 48.628  3.959   -8.291  1.00 66.64 95  A 1 
ATOM 747  C CA  . ASP A 1 95  ? 47.852  2.739   -8.497  1.00 68.17 95  A 1 
ATOM 748  C C   . ASP A 1 95  ? 46.801  2.944   -9.603  1.00 69.42 95  A 1 
ATOM 749  O O   . ASP A 1 95  ? 45.811  3.664   -9.446  1.00 67.26 95  A 1 
ATOM 750  C CB  . ASP A 1 95  ? 47.248  2.245   -7.175  1.00 66.23 95  A 1 
ATOM 751  C CG  . ASP A 1 95  ? 46.580  0.871   -7.310  1.00 61.27 95  A 1 
ATOM 752  O OD1 . ASP A 1 95  ? 46.547  0.326   -8.442  1.00 58.90 95  A 1 
ATOM 753  O OD2 . ASP A 1 95  ? 46.045  0.391   -6.284  1.00 56.55 95  A 1 
ATOM 754  N N   . THR A 1 96  ? 47.015  2.266   -10.736 1.00 66.94 96  A 1 
ATOM 755  C CA  . THR A 1 96  ? 46.127  2.296   -11.911 1.00 68.20 96  A 1 
ATOM 756  C C   . THR A 1 96  ? 44.690  1.892   -11.561 1.00 70.42 96  A 1 
ATOM 757  O O   . THR A 1 96  ? 43.740  2.334   -12.209 1.00 68.49 96  A 1 
ATOM 758  C CB  . THR A 1 96  ? 46.681  1.365   -13.004 1.00 66.05 96  A 1 
ATOM 759  O OG1 . THR A 1 96  ? 48.059  1.598   -13.200 1.00 60.29 96  A 1 
ATOM 760  C CG2 . THR A 1 96  ? 46.030  1.578   -14.367 1.00 60.07 96  A 1 
ATOM 761  N N   . PHE A 1 97  ? 44.515  1.100   -10.498 1.00 68.25 97  A 1 
ATOM 762  C CA  . PHE A 1 97  ? 43.201  0.700   -10.003 1.00 69.79 97  A 1 
ATOM 763  C C   . PHE A 1 97  ? 42.347  1.898   -9.545  1.00 70.85 97  A 1 
ATOM 764  O O   . PHE A 1 97  ? 41.125  1.884   -9.710  1.00 69.56 97  A 1 
ATOM 765  C CB  . PHE A 1 97  ? 43.409  -0.296  -8.860  1.00 68.82 97  A 1 
ATOM 766  C CG  . PHE A 1 97  ? 42.126  -0.892  -8.340  1.00 65.93 97  A 1 
ATOM 767  C CD1 . PHE A 1 97  ? 41.568  -0.448  -7.127  1.00 62.63 97  A 1 
ATOM 768  C CD2 . PHE A 1 97  ? 41.476  -1.897  -9.086  1.00 60.74 97  A 1 
ATOM 769  C CE1 . PHE A 1 97  ? 40.372  -1.011  -6.658  1.00 56.40 97  A 1 
ATOM 770  C CE2 . PHE A 1 97  ? 40.278  -2.458  -8.621  1.00 57.91 97  A 1 
ATOM 771  C CZ  . PHE A 1 97  ? 39.728  -2.016  -7.403  1.00 58.02 97  A 1 
ATOM 772  N N   . ILE A 1 98  ? 42.964  2.961   -9.048  1.00 68.37 98  A 1 
ATOM 773  C CA  . ILE A 1 98  ? 42.266  4.183   -8.624  1.00 68.67 98  A 1 
ATOM 774  C C   . ILE A 1 98  ? 41.579  4.858   -9.821  1.00 69.56 98  A 1 
ATOM 775  O O   . ILE A 1 98  ? 40.433  5.293   -9.693  1.00 68.47 98  A 1 
ATOM 776  C CB  . ILE A 1 98  ? 43.236  5.135   -7.881  1.00 66.74 98  A 1 
ATOM 777  C CG1 . ILE A 1 98  ? 43.748  4.457   -6.584  1.00 62.53 98  A 1 
ATOM 778  C CG2 . ILE A 1 98  ? 42.555  6.475   -7.542  1.00 61.84 98  A 1 
ATOM 779  C CD1 . ILE A 1 98  ? 44.820  5.245   -5.831  1.00 57.13 98  A 1 
ATOM 780  N N   . ILE A 1 99  ? 42.222  4.869   -11.005 1.00 66.90 99  A 1 
ATOM 781  C CA  . ILE A 1 99  ? 41.605  5.400   -12.235 1.00 67.24 99  A 1 
ATOM 782  C C   . ILE A 1 99  ? 40.363  4.589   -12.595 1.00 68.23 99  A 1 
ATOM 783  O O   . ILE A 1 99  ? 39.298  5.163   -12.811 1.00 67.22 99  A 1 
ATOM 784  C CB  . ILE A 1 99  ? 42.573  5.396   -13.442 1.00 65.97 99  A 1 
ATOM 785  C CG1 . ILE A 1 99  ? 43.795  6.295   -13.192 1.00 62.69 99  A 1 
ATOM 786  C CG2 . ILE A 1 99  ? 41.846  5.866   -14.717 1.00 62.70 99  A 1 
ATOM 787  C CD1 . ILE A 1 99  ? 44.769  6.343   -14.387 1.00 57.81 99  A 1 
ATOM 788  N N   . TYR A 1 100 ? 40.478  3.250   -12.648 1.00 70.56 100 A 1 
ATOM 789  C CA  . TYR A 1 100 ? 39.345  2.397   -13.014 1.00 70.60 100 A 1 
ATOM 790  C C   . TYR A 1 100 ? 38.179  2.550   -12.038 1.00 71.05 100 A 1 
ATOM 791  O O   . TYR A 1 100 ? 37.028  2.649   -12.462 1.00 69.58 100 A 1 
ATOM 792  C CB  . TYR A 1 100 ? 39.787  0.936   -13.097 1.00 70.30 100 A 1 
ATOM 793  C CG  . TYR A 1 100 ? 40.639  0.637   -14.311 1.00 67.46 100 A 1 
ATOM 794  C CD1 . TYR A 1 100 ? 40.065  0.683   -15.599 1.00 62.98 100 A 1 
ATOM 795  C CD2 . TYR A 1 100 ? 41.995  0.298   -14.166 1.00 61.69 100 A 1 
ATOM 796  C CE1 . TYR A 1 100 ? 40.846  0.401   -16.733 1.00 57.49 100 A 1 
ATOM 797  C CE2 . TYR A 1 100 ? 42.782  0.015   -15.297 1.00 58.58 100 A 1 
ATOM 798  C CZ  . TYR A 1 100 ? 42.206  0.066   -16.581 1.00 58.84 100 A 1 
ATOM 799  O OH  . TYR A 1 100 ? 42.965  -0.207  -17.678 1.00 58.03 100 A 1 
ATOM 800  N N   . LYS A 1 101 ? 38.469  2.645   -10.743 1.00 70.38 101 A 1 
ATOM 801  C CA  . LYS A 1 101 ? 37.464  2.905   -9.703  1.00 69.67 101 A 1 
ATOM 802  C C   . LYS A 1 101 ? 36.765  4.246   -9.913  1.00 70.22 101 A 1 
ATOM 803  O O   . LYS A 1 101 ? 35.553  4.332   -9.723  1.00 69.86 101 A 1 
ATOM 804  C CB  . LYS A 1 101 ? 38.158  2.824   -8.339  1.00 68.88 101 A 1 
ATOM 805  C CG  . LYS A 1 101 ? 37.186  2.951   -7.155  1.00 63.57 101 A 1 
ATOM 806  C CD  . LYS A 1 101 ? 37.965  2.815   -5.844  1.00 62.42 101 A 1 
ATOM 807  C CE  . LYS A 1 101 ? 37.048  2.891   -4.620  1.00 55.49 101 A 1 
ATOM 808  N NZ  . LYS A 1 101 ? 37.826  2.713   -3.368  1.00 51.38 101 A 1 
ATOM 809  N N   . TRP A 1 102 ? 37.498  5.273   -10.307 1.00 68.13 102 A 1 
ATOM 810  C CA  . TRP A 1 102 ? 36.943  6.588   -10.600 1.00 66.84 102 A 1 
ATOM 811  C C   . TRP A 1 102 ? 36.079  6.596   -11.857 1.00 67.59 102 A 1 
ATOM 812  O O   . TRP A 1 102 ? 34.927  7.013   -11.790 1.00 66.64 102 A 1 
ATOM 813  C CB  . TRP A 1 102 ? 38.068  7.630   -10.666 1.00 63.90 102 A 1 
ATOM 814  C CG  . TRP A 1 102 ? 38.021  8.570   -9.505  1.00 60.13 102 A 1 
ATOM 815  C CD1 . TRP A 1 102 ? 38.704  8.473   -8.343  1.00 54.57 102 A 1 
ATOM 816  C CD2 . TRP A 1 102 ? 37.156  9.735   -9.370  1.00 55.12 102 A 1 
ATOM 817  N NE1 . TRP A 1 102 ? 38.318  9.488   -7.491  1.00 49.88 102 A 1 
ATOM 818  C CE2 . TRP A 1 102 ? 37.349  10.284  -8.067  1.00 52.35 102 A 1 
ATOM 819  C CE3 . TRP A 1 102 ? 36.208  10.362  -10.215 1.00 49.98 102 A 1 
ATOM 820  C CZ2 . TRP A 1 102 ? 36.608  11.381  -7.616  1.00 50.91 102 A 1 
ATOM 821  C CZ3 . TRP A 1 102 ? 35.467  11.469  -9.772  1.00 48.81 102 A 1 
ATOM 822  C CH2 . TRP A 1 102 ? 35.655  11.973  -8.474  1.00 48.90 102 A 1 
ATOM 823  N N   . ILE A 1 103 ? 36.595  6.031   -12.958 1.00 66.76 103 A 1 
ATOM 824  C CA  . ILE A 1 103 ? 35.835  5.894   -14.211 1.00 67.25 103 A 1 
ATOM 825  C C   . ILE A 1 103 ? 34.530  5.132   -13.958 1.00 67.92 103 A 1 
ATOM 826  O O   . ILE A 1 103 ? 33.467  5.563   -14.400 1.00 67.59 103 A 1 
ATOM 827  C CB  . ILE A 1 103 ? 36.695  5.203   -15.297 1.00 66.74 103 A 1 
ATOM 828  C CG1 . ILE A 1 103 ? 37.859  6.129   -15.729 1.00 63.89 103 A 1 
ATOM 829  C CG2 . ILE A 1 103 ? 35.847  4.817   -16.526 1.00 63.84 103 A 1 
ATOM 830  C CD1 . ILE A 1 103 ? 38.909  5.437   -16.607 1.00 59.13 103 A 1 
ATOM 831  N N   . PHE A 1 104 ? 34.589  4.037   -13.193 1.00 69.76 104 A 1 
ATOM 832  C CA  . PHE A 1 104 ? 33.408  3.249   -12.860 1.00 70.59 104 A 1 
ATOM 833  C C   . PHE A 1 104 ? 32.402  4.039   -12.013 1.00 69.72 104 A 1 
ATOM 834  O O   . PHE A 1 104 ? 31.214  4.050   -12.330 1.00 67.74 104 A 1 
ATOM 835  C CB  . PHE A 1 104 ? 33.846  1.962   -12.158 1.00 71.34 104 A 1 
ATOM 836  C CG  . PHE A 1 104 ? 32.680  1.052   -11.844 1.00 71.35 104 A 1 
ATOM 837  C CD1 . PHE A 1 104 ? 32.145  0.997   -10.542 1.00 67.91 104 A 1 
ATOM 838  C CD2 . PHE A 1 104 ? 32.097  0.283   -12.869 1.00 67.15 104 A 1 
ATOM 839  C CE1 . PHE A 1 104 ? 31.043  0.170   -10.269 1.00 65.12 104 A 1 
ATOM 840  C CE2 . PHE A 1 104 ? 30.995  -0.539  -12.600 1.00 66.33 104 A 1 
ATOM 841  C CZ  . PHE A 1 104 ? 30.466  -0.598  -11.295 1.00 69.07 104 A 1 
ATOM 842  N N   . LYS A 1 105 ? 32.855  4.742   -10.965 1.00 70.48 105 A 1 
ATOM 843  C CA  . LYS A 1 105 ? 31.981  5.608   -10.152 1.00 67.17 105 A 1 
ATOM 844  C C   . LYS A 1 105 ? 31.298  6.682   -10.991 1.00 68.08 105 A 1 
ATOM 845  O O   . LYS A 1 105 ? 30.099  6.902   -10.844 1.00 67.14 105 A 1 
ATOM 846  C CB  . LYS A 1 105 ? 32.789  6.295   -9.048  1.00 64.84 105 A 1 
ATOM 847  C CG  . LYS A 1 105 ? 33.065  5.393   -7.842  1.00 59.76 105 A 1 
ATOM 848  C CD  . LYS A 1 105 ? 33.884  6.208   -6.838  1.00 58.14 105 A 1 
ATOM 849  C CE  . LYS A 1 105 ? 34.094  5.464   -5.520  1.00 51.78 105 A 1 
ATOM 850  N NZ  . LYS A 1 105 ? 34.688  6.386   -4.517  1.00 47.78 105 A 1 
ATOM 851  N N   . THR A 1 106 ? 32.056  7.327   -11.870 1.00 67.59 106 A 1 
ATOM 852  C CA  . THR A 1 106 ? 31.538  8.344   -12.781 1.00 66.15 106 A 1 
ATOM 853  C C   . THR A 1 106 ? 30.514  7.760   -13.741 1.00 67.17 106 A 1 
ATOM 854  O O   . THR A 1 106 ? 29.437  8.326   -13.888 1.00 66.14 106 A 1 
ATOM 855  C CB  . THR A 1 106 ? 32.689  8.976   -13.561 1.00 63.96 106 A 1 
ATOM 856  O OG1 . THR A 1 106 ? 33.580  9.605   -12.661 1.00 58.29 106 A 1 
ATOM 857  C CG2 . THR A 1 106 ? 32.181  10.031  -14.533 1.00 58.79 106 A 1 
ATOM 858  N N   . PHE A 1 107 ? 30.808  6.602   -14.341 1.00 67.36 107 A 1 
ATOM 859  C CA  . PHE A 1 107 ? 29.870  5.917   -15.226 1.00 67.93 107 A 1 
ATOM 860  C C   . PHE A 1 107 ? 28.549  5.603   -14.516 1.00 68.55 107 A 1 
ATOM 861  O O   . PHE A 1 107 ? 27.482  5.919   -15.037 1.00 68.17 107 A 1 
ATOM 862  C CB  . PHE A 1 107 ? 30.527  4.641   -15.765 1.00 67.03 107 A 1 
ATOM 863  C CG  . PHE A 1 107 ? 29.602  3.839   -16.652 1.00 62.56 107 A 1 
ATOM 864  C CD1 . PHE A 1 107 ? 28.852  2.773   -16.119 1.00 58.88 107 A 1 
ATOM 865  C CD2 . PHE A 1 107 ? 29.449  4.191   -18.006 1.00 57.24 107 A 1 
ATOM 866  C CE1 . PHE A 1 107 ? 27.959  2.065   -16.938 1.00 52.16 107 A 1 
ATOM 867  C CE2 . PHE A 1 107 ? 28.555  3.483   -18.823 1.00 52.63 107 A 1 
ATOM 868  C CZ  . PHE A 1 107 ? 27.810  2.417   -18.289 1.00 53.91 107 A 1 
ATOM 869  N N   . VAL A 1 108 ? 28.612  5.048   -13.302 1.00 68.08 108 A 1 
ATOM 870  C CA  . VAL A 1 108 ? 27.415  4.754   -12.499 1.00 68.41 108 A 1 
ATOM 871  C C   . VAL A 1 108 ? 26.648  6.035   -12.158 1.00 68.42 108 A 1 
ATOM 872  O O   . VAL A 1 108 ? 25.427  6.061   -12.276 1.00 67.22 108 A 1 
ATOM 873  C CB  . VAL A 1 108 ? 27.799  3.971   -11.226 1.00 68.46 108 A 1 
ATOM 874  C CG1 . VAL A 1 108 ? 26.615  3.785   -10.268 1.00 63.51 108 A 1 
ATOM 875  C CG2 . VAL A 1 108 ? 28.312  2.570   -11.586 1.00 64.99 108 A 1 
ATOM 876  N N   . ALA A 1 109 ? 27.341  7.109   -11.771 1.00 69.56 109 A 1 
ATOM 877  C CA  . ALA A 1 109 ? 26.708  8.390   -11.461 1.00 66.63 109 A 1 
ATOM 878  C C   . ALA A 1 109 ? 26.007  9.001   -12.688 1.00 67.44 109 A 1 
ATOM 879  O O   . ALA A 1 109 ? 24.858  9.421   -12.583 1.00 66.16 109 A 1 
ATOM 880  C CB  . ALA A 1 109 ? 27.765  9.339   -10.882 1.00 64.51 109 A 1 
ATOM 881  N N   . VAL A 1 110 ? 26.663  8.992   -13.862 1.00 66.26 110 A 1 
ATOM 882  C CA  . VAL A 1 110 ? 26.054  9.433   -15.129 1.00 65.93 110 A 1 
ATOM 883  C C   . VAL A 1 110 ? 24.828  8.598   -15.435 1.00 67.40 110 A 1 
ATOM 884  O O   . VAL A 1 110 ? 23.767  9.156   -15.677 1.00 66.38 110 A 1 
ATOM 885  C CB  . VAL A 1 110 ? 27.029  9.336   -16.321 1.00 64.19 110 A 1 
ATOM 886  C CG1 . VAL A 1 110 ? 26.360  9.687   -17.660 1.00 58.49 110 A 1 
ATOM 887  C CG2 . VAL A 1 110 ? 28.194  10.298  -16.184 1.00 59.24 110 A 1 
ATOM 888  N N   . PHE A 1 111 ? 24.962  7.274   -15.380 1.00 67.61 111 A 1 
ATOM 889  C CA  . PHE A 1 111 ? 23.874  6.357   -15.697 1.00 69.57 111 A 1 
ATOM 890  C C   . PHE A 1 111 ? 22.646  6.607   -14.814 1.00 69.62 111 A 1 
ATOM 891  O O   . PHE A 1 111 ? 21.533  6.716   -15.323 1.00 69.22 111 A 1 
ATOM 892  C CB  . PHE A 1 111 ? 24.379  4.917   -15.561 1.00 70.60 111 A 1 
ATOM 893  C CG  . PHE A 1 111 ? 23.328  3.899   -15.940 1.00 71.68 111 A 1 
ATOM 894  C CD1 . PHE A 1 111 ? 22.509  3.318   -14.954 1.00 69.23 111 A 1 
ATOM 895  C CD2 . PHE A 1 111 ? 23.133  3.570   -17.294 1.00 68.14 111 A 1 
ATOM 896  C CE1 . PHE A 1 111 ? 21.502  2.413   -15.320 1.00 65.19 111 A 1 
ATOM 897  C CE2 . PHE A 1 111 ? 22.124  2.665   -17.660 1.00 66.84 111 A 1 
ATOM 898  C CZ  . PHE A 1 111 ? 21.308  2.087   -16.672 1.00 69.25 111 A 1 
ATOM 899  N N   . ILE A 1 112 ? 22.843  6.765   -13.497 1.00 67.71 112 A 1 
ATOM 900  C CA  . ILE A 1 112 ? 21.749  7.075   -12.568 1.00 67.73 112 A 1 
ATOM 901  C C   . ILE A 1 112 ? 21.125  8.431   -12.910 1.00 68.20 112 A 1 
ATOM 902  O O   . ILE A 1 112 ? 19.908  8.528   -12.983 1.00 67.12 112 A 1 
ATOM 903  C CB  . ILE A 1 112 ? 22.237  7.010   -11.103 1.00 67.39 112 A 1 
ATOM 904  C CG1 . ILE A 1 112 ? 22.566  5.546   -10.724 1.00 65.41 112 A 1 
ATOM 905  C CG2 . ILE A 1 112 ? 21.179  7.575   -10.132 1.00 64.22 112 A 1 
ATOM 906  C CD1 . ILE A 1 112 ? 23.322  5.406   -9.400  1.00 59.67 112 A 1 
ATOM 907  N N   . LEU A 1 113 ? 21.926  9.467   -13.151 1.00 67.96 113 A 1 
ATOM 908  C CA  . LEU A 1 113 ? 21.412  10.809  -13.442 1.00 67.28 113 A 1 
ATOM 909  C C   . LEU A 1 113 ? 20.662  10.880  -14.780 1.00 68.76 113 A 1 
ATOM 910  O O   . LEU A 1 113 ? 19.614  11.516  -14.850 1.00 66.73 113 A 1 
ATOM 911  C CB  . LEU A 1 113 ? 22.570  11.822  -13.405 1.00 65.16 113 A 1 
ATOM 912  C CG  . LEU A 1 113 ? 23.098  12.125  -11.987 1.00 58.29 113 A 1 
ATOM 913  C CD1 . LEU A 1 113 ? 24.387  12.941  -12.088 1.00 54.38 113 A 1 
ATOM 914  C CD2 . LEU A 1 113 ? 22.091  12.917  -11.151 1.00 53.18 113 A 1 
ATOM 915  N N   . THR A 1 114 ? 21.164  10.219  -15.820 1.00 71.05 114 A 1 
ATOM 916  C CA  . THR A 1 114 ? 20.519  10.220  -17.146 1.00 70.11 114 A 1 
ATOM 917  C C   . THR A 1 114 ? 19.270  9.347   -17.198 1.00 71.74 114 A 1 
ATOM 918  O O   . THR A 1 114 ? 18.333  9.683   -17.910 1.00 70.04 114 A 1 
ATOM 919  C CB  . THR A 1 114 ? 21.484  9.785   -18.260 1.00 67.83 114 A 1 
ATOM 920  O OG1 . THR A 1 114 ? 22.042  8.521   -17.995 1.00 62.18 114 A 1 
ATOM 921  C CG2 . THR A 1 114 ? 22.634  10.777  -18.442 1.00 61.54 114 A 1 
ATOM 922  N N   . HIS A 1 115 ? 19.232  8.278   -16.402 1.00 69.48 115 A 1 
ATOM 923  C CA  . HIS A 1 115 ? 18.092  7.355   -16.356 1.00 71.40 115 A 1 
ATOM 924  C C   . HIS A 1 115 ? 17.236  7.512   -15.096 1.00 71.90 115 A 1 
ATOM 925  O O   . HIS A 1 115 ? 16.462  6.618   -14.767 1.00 71.48 115 A 1 
ATOM 926  C CB  . HIS A 1 115 ? 18.583  5.919   -16.567 1.00 73.29 115 A 1 
ATOM 927  C CG  . HIS A 1 115 ? 19.104  5.702   -17.958 1.00 74.98 115 A 1 
ATOM 928  N ND1 . HIS A 1 115 ? 18.323  5.569   -19.079 1.00 68.02 115 A 1 
ATOM 929  C CD2 . HIS A 1 115 ? 20.413  5.633   -18.356 1.00 68.58 115 A 1 
ATOM 930  C CE1 . HIS A 1 115 ? 19.143  5.418   -20.128 1.00 69.18 115 A 1 
ATOM 931  N NE2 . HIS A 1 115 ? 20.432  5.451   -19.742 1.00 70.55 115 A 1 
ATOM 932  N N   . THR A 1 116 ? 17.334  8.641   -14.374 1.00 71.78 116 A 1 
ATOM 933  C CA  . THR A 1 116 ? 16.572  8.860   -13.129 1.00 69.07 116 A 1 
ATOM 934  C C   . THR A 1 116 ? 15.075  8.658   -13.345 1.00 69.94 116 A 1 
ATOM 935  O O   . THR A 1 116 ? 14.424  7.989   -12.543 1.00 67.38 116 A 1 
ATOM 936  C CB  . THR A 1 116 ? 16.818  10.268  -12.552 1.00 65.97 116 A 1 
ATOM 937  O OG1 . THR A 1 116 ? 18.168  10.429  -12.208 1.00 58.36 116 A 1 
ATOM 938  C CG2 . THR A 1 116 ? 16.042  10.538  -11.262 1.00 57.73 116 A 1 
ATOM 939  N N   . PHE A 1 117 ? 14.537  9.186   -14.437 1.00 67.07 117 A 1 
ATOM 940  C CA  . PHE A 1 117 ? 13.125  9.037   -14.771 1.00 68.37 117 A 1 
ATOM 941  C C   . PHE A 1 117 ? 12.747  7.568   -15.015 1.00 69.31 117 A 1 
ATOM 942  O O   . PHE A 1 117 ? 11.792  7.075   -14.416 1.00 67.63 117 A 1 
ATOM 943  C CB  . PHE A 1 117 ? 12.806  9.924   -15.978 1.00 67.36 117 A 1 
ATOM 944  C CG  . PHE A 1 117 ? 11.339  9.920   -16.342 1.00 65.09 117 A 1 
ATOM 945  C CD1 . PHE A 1 117 ? 10.860  9.063   -17.350 1.00 62.27 117 A 1 
ATOM 946  C CD2 . PHE A 1 117 ? 10.445  10.752  -15.639 1.00 61.19 117 A 1 
ATOM 947  C CE1 . PHE A 1 117 ? 9.490   9.041   -17.655 1.00 56.75 117 A 1 
ATOM 948  C CE2 . PHE A 1 117 ? 9.078   10.728  -15.946 1.00 57.74 117 A 1 
ATOM 949  C CZ  . PHE A 1 117 ? 8.599   9.870   -16.950 1.00 59.93 117 A 1 
ATOM 950  N N   . ASP A 1 118 ? 13.540  6.843   -15.801 1.00 73.79 118 A 1 
ATOM 951  C CA  . ASP A 1 118 ? 13.302  5.428   -16.112 1.00 74.59 118 A 1 
ATOM 952  C C   . ASP A 1 118 ? 13.426  4.536   -14.870 1.00 75.15 118 A 1 
ATOM 953  O O   . ASP A 1 118 ? 12.615  3.635   -14.665 1.00 74.93 118 A 1 
ATOM 954  C CB  . ASP A 1 118 ? 14.285  4.959   -17.191 1.00 74.18 118 A 1 
ATOM 955  C CG  . ASP A 1 118 ? 14.107  5.684   -18.526 1.00 72.56 118 A 1 
ATOM 956  O OD1 . ASP A 1 118 ? 12.946  6.024   -18.857 1.00 70.06 118 A 1 
ATOM 957  O OD2 . ASP A 1 118 ? 15.142  5.891   -19.195 1.00 68.28 118 A 1 
ATOM 958  N N   . ILE A 1 119 ? 14.398  4.820   -13.996 1.00 72.44 119 A 1 
ATOM 959  C CA  . ILE A 1 119 ? 14.575  4.114   -12.718 1.00 71.82 119 A 1 
ATOM 960  C C   . ILE A 1 119 ? 13.346  4.313   -11.830 1.00 70.97 119 A 1 
ATOM 961  O O   . ILE A 1 119 ? 12.821  3.348   -11.275 1.00 69.10 119 A 1 
ATOM 962  C CB  . ILE A 1 119 ? 15.874  4.582   -12.015 1.00 72.11 119 A 1 
ATOM 963  C CG1 . ILE A 1 119 ? 17.118  4.119   -12.816 1.00 70.47 119 A 1 
ATOM 964  C CG2 . ILE A 1 119 ? 15.956  4.046   -10.572 1.00 70.47 119 A 1 
ATOM 965  C CD1 . ILE A 1 119 ? 18.419  4.829   -12.410 1.00 65.27 119 A 1 
ATOM 966  N N   . VAL A 1 120 ? 12.855  5.552   -11.715 1.00 69.90 120 A 1 
ATOM 967  C CA  . VAL A 1 120 ? 11.651  5.872   -10.932 1.00 67.52 120 A 1 
ATOM 968  C C   . VAL A 1 120 ? 10.427  5.143   -11.488 1.00 68.15 120 A 1 
ATOM 969  O O   . VAL A 1 120 ? 9.678   4.524   -10.727 1.00 65.86 120 A 1 
ATOM 970  C CB  . VAL A 1 120 ? 11.430  7.397   -10.899 1.00 65.11 120 A 1 
ATOM 971  C CG1 . VAL A 1 120 ? 10.053  7.782   -10.345 1.00 58.59 120 A 1 
ATOM 972  C CG2 . VAL A 1 120 ? 12.496  8.078   -10.027 1.00 58.51 120 A 1 
ATOM 973  N N   . MET A 1 121 ? 10.253  5.164   -12.801 1.00 70.29 121 A 1 
ATOM 974  C CA  . MET A 1 121 ? 9.175   4.440   -13.479 1.00 71.49 121 A 1 
ATOM 975  C C   . MET A 1 121 ? 9.289   2.925   -13.283 1.00 72.67 121 A 1 
ATOM 976  O O   . MET A 1 121 ? 8.283   2.261   -13.033 1.00 70.78 121 A 1 
ATOM 977  C CB  . MET A 1 121 ? 9.189   4.796   -14.975 1.00 69.39 121 A 1 
ATOM 978  C CG  . MET A 1 121 ? 8.717   6.232   -15.237 1.00 65.47 121 A 1 
ATOM 979  S SD  . MET A 1 121 ? 7.029   6.621   -14.696 1.00 61.67 121 A 1 
ATOM 980  C CE  . MET A 1 121 ? 6.119   5.395   -15.676 1.00 56.08 121 A 1 
ATOM 981  N N   . GLY A 1 122 ? 10.505  2.378   -13.323 1.00 74.14 122 A 1 
ATOM 982  C CA  . GLY A 1 122 ? 10.792  0.974   -13.039 1.00 73.95 122 A 1 
ATOM 983  C C   . GLY A 1 122 ? 10.381  0.567   -11.621 1.00 74.22 122 A 1 
ATOM 984  O O   . GLY A 1 122 ? 9.645   -0.402  -11.449 1.00 73.06 122 A 1 
ATOM 985  N N   . VAL A 1 123 ? 10.767  1.345   -10.608 1.00 70.90 123 A 1 
ATOM 986  C CA  . VAL A 1 123 ? 10.371  1.094   -9.207  1.00 68.52 123 A 1 
ATOM 987  C C   . VAL A 1 123 ? 8.852   1.187   -9.035  1.00 68.42 123 A 1 
ATOM 988  O O   . VAL A 1 123 ? 8.256   0.344   -8.364  1.00 65.65 123 A 1 
ATOM 989  C CB  . VAL A 1 123 ? 11.095  2.055   -8.243  1.00 67.33 123 A 1 
ATOM 990  C CG1 . VAL A 1 123 ? 10.628  1.863   -6.789  1.00 61.01 123 A 1 
ATOM 991  C CG2 . VAL A 1 123 ? 12.612  1.818   -8.257  1.00 62.21 123 A 1 
ATOM 992  N N   . PHE A 1 124 ? 8.210   2.156   -9.678  1.00 66.81 124 A 1 
ATOM 993  C CA  . PHE A 1 124 ? 6.753   2.290   -9.646  1.00 66.19 124 A 1 
ATOM 994  C C   . PHE A 1 124 ? 6.053   1.080   -10.284 1.00 67.32 124 A 1 
ATOM 995  O O   . PHE A 1 124 ? 5.138   0.514   -9.690  1.00 65.52 124 A 1 
ATOM 996  C CB  . PHE A 1 124 ? 6.355   3.606   -10.319 1.00 63.74 124 A 1 
ATOM 997  C CG  . PHE A 1 124 ? 4.892   3.939   -10.134 1.00 59.14 124 A 1 
ATOM 998  C CD1 . PHE A 1 124 ? 3.962   3.645   -11.143 1.00 55.37 124 A 1 
ATOM 999  C CD2 . PHE A 1 124 ? 4.454   4.517   -8.930  1.00 54.32 124 A 1 
ATOM 1000 C CE1 . PHE A 1 124 ? 2.597   3.930   -10.947 1.00 49.51 124 A 1 
ATOM 1001 C CE2 . PHE A 1 124 ? 3.092   4.796   -8.733  1.00 50.18 124 A 1 
ATOM 1002 C CZ  . PHE A 1 124 ? 2.159   4.501   -9.740  1.00 50.98 124 A 1 
ATOM 1003 N N   . SER A 1 125 ? 6.532   0.617   -11.439 1.00 70.25 125 A 1 
ATOM 1004 C CA  . SER A 1 125 ? 5.998   -0.578  -12.109 1.00 71.44 125 A 1 
ATOM 1005 C C   . SER A 1 125 ? 6.156   -1.853  -11.270 1.00 71.99 125 A 1 
ATOM 1006 O O   . SER A 1 125 ? 5.263   -2.703  -11.249 1.00 71.15 125 A 1 
ATOM 1007 C CB  . SER A 1 125 ? 6.652   -0.747  -13.486 1.00 71.04 125 A 1 
ATOM 1008 O OG  . SER A 1 125 ? 7.977   -1.240  -13.413 1.00 64.05 125 A 1 
ATOM 1009 N N   . LEU A 1 126 ? 7.251   -1.961  -10.509 1.00 71.16 126 A 1 
ATOM 1010 C CA  . LEU A 1 126 ? 7.471   -3.064  -9.577  1.00 71.57 126 A 1 
ATOM 1011 C C   . LEU A 1 126 ? 6.453   -3.031  -8.429  1.00 71.54 126 A 1 
ATOM 1012 O O   . LEU A 1 126 ? 5.876   -4.067  -8.095  1.00 70.41 126 A 1 
ATOM 1013 C CB  . LEU A 1 126 ? 8.929   -3.008  -9.090  1.00 71.76 126 A 1 
ATOM 1014 C CG  . LEU A 1 126 ? 9.309   -4.223  -8.223  1.00 65.33 126 A 1 
ATOM 1015 C CD1 . LEU A 1 126 ? 10.574  -4.884  -8.761  1.00 61.76 126 A 1 
ATOM 1016 C CD2 . LEU A 1 126 ? 9.565   -3.814  -6.772  1.00 60.59 126 A 1 
ATOM 1017 N N   . ALA A 1 127 ? 6.177   -1.852  -7.865  1.00 68.78 127 A 1 
ATOM 1018 C CA  . ALA A 1 127 ? 5.145   -1.696  -6.839  1.00 65.71 127 A 1 
ATOM 1019 C C   . ALA A 1 127 ? 3.750   -2.068  -7.373  1.00 65.92 127 A 1 
ATOM 1020 O O   . ALA A 1 127 ? 3.030   -2.825  -6.722  1.00 63.86 127 A 1 
ATOM 1021 C CB  . ALA A 1 127 ? 5.201   -0.261  -6.297  1.00 63.32 127 A 1 
ATOM 1022 N N   . GLN A 1 128 ? 3.402   -1.628  -8.579  1.00 66.32 128 A 1 
ATOM 1023 C CA  . GLN A 1 128 ? 2.149   -2.007  -9.245  1.00 67.36 128 A 1 
ATOM 1024 C C   . GLN A 1 128 ? 2.043   -3.520  -9.458  1.00 68.84 128 A 1 
ATOM 1025 O O   . GLN A 1 128 ? 0.999   -4.114  -9.184  1.00 68.87 128 A 1 
ATOM 1026 C CB  . GLN A 1 128 ? 2.049   -1.325  -10.617 1.00 65.44 128 A 1 
ATOM 1027 C CG  . GLN A 1 128 ? 1.826   0.185   -10.538 1.00 59.22 128 A 1 
ATOM 1028 C CD  . GLN A 1 128 ? 1.751   0.798   -11.931 1.00 58.69 128 A 1 
ATOM 1029 O OE1 . GLN A 1 128 ? 2.459   0.433   -12.856 1.00 54.39 128 A 1 
ATOM 1030 N NE2 . GLN A 1 128 ? 0.882   1.754   -12.143 1.00 49.75 128 A 1 
ATOM 1031 N N   . HIS A 1 129 ? 3.127   -4.168  -9.895  1.00 70.26 129 A 1 
ATOM 1032 C CA  . HIS A 1 129 ? 3.158   -5.614  -10.094 1.00 71.05 129 A 1 
ATOM 1033 C C   . HIS A 1 129 ? 2.878   -6.375  -8.792  1.00 70.68 129 A 1 
ATOM 1034 O O   . HIS A 1 129 ? 2.079   -7.312  -8.786  1.00 69.61 129 A 1 
ATOM 1035 C CB  . HIS A 1 129 ? 4.513   -6.015  -10.691 1.00 71.57 129 A 1 
ATOM 1036 C CG  . HIS A 1 129 ? 4.578   -7.485  -11.011 1.00 68.09 129 A 1 
ATOM 1037 N ND1 . HIS A 1 129 ? 3.940   -8.114  -12.058 1.00 62.99 129 A 1 
ATOM 1038 C CD2 . HIS A 1 129 ? 5.233   -8.452  -10.294 1.00 61.77 129 A 1 
ATOM 1039 C CE1 . HIS A 1 129 ? 4.206   -9.427  -11.978 1.00 59.61 129 A 1 
ATOM 1040 N NE2 . HIS A 1 129 ? 4.992   -9.684  -10.917 1.00 61.24 129 A 1 
ATOM 1041 N N   . VAL A 1 130 ? 3.473   -5.937  -7.671  1.00 69.32 130 A 1 
ATOM 1042 C CA  . VAL A 1 130 ? 3.242   -6.546  -6.352  1.00 68.30 130 A 1 
ATOM 1043 C C   . VAL A 1 130 ? 1.797   -6.346  -5.890  1.00 69.00 130 A 1 
ATOM 1044 O O   . VAL A 1 130 ? 1.176   -7.293  -5.405  1.00 66.70 130 A 1 
ATOM 1045 C CB  . VAL A 1 130 ? 4.242   -5.998  -5.316  1.00 66.93 130 A 1 
ATOM 1046 C CG1 . VAL A 1 130 ? 3.957   -6.532  -3.905  1.00 60.00 130 A 1 
ATOM 1047 C CG2 . VAL A 1 130 ? 5.677   -6.419  -5.665  1.00 61.36 130 A 1 
ATOM 1048 N N   . VAL A 1 131 ? 1.229   -5.151  -6.064  1.00 66.53 131 A 1 
ATOM 1049 C CA  . VAL A 1 131 ? -0.162  -4.851  -5.689  1.00 67.14 131 A 1 
ATOM 1050 C C   . VAL A 1 131 ? -1.144  -5.677  -6.521  1.00 68.97 131 A 1 
ATOM 1051 O O   . VAL A 1 131 ? -2.002  -6.355  -5.953  1.00 66.74 131 A 1 
ATOM 1052 C CB  . VAL A 1 131 ? -0.448  -3.340  -5.795  1.00 64.91 131 A 1 
ATOM 1053 C CG1 . VAL A 1 131 ? -1.937  -3.021  -5.606  1.00 58.36 131 A 1 
ATOM 1054 C CG2 . VAL A 1 131 ? 0.323   -2.576  -4.709  1.00 59.48 131 A 1 
ATOM 1055 N N   . ASN A 1 132 ? -0.982  -5.705  -7.838  1.00 66.85 132 A 1 
ATOM 1056 C CA  . ASN A 1 132 ? -1.842  -6.478  -8.737  1.00 67.86 132 A 1 
ATOM 1057 C C   . ASN A 1 132 ? -1.724  -7.990  -8.489  1.00 68.05 132 A 1 
ATOM 1058 O O   . ASN A 1 132 ? -2.731  -8.702  -8.465  1.00 66.29 132 A 1 
ATOM 1059 C CB  . ASN A 1 132 ? -1.491  -6.118  -10.194 1.00 66.69 132 A 1 
ATOM 1060 C CG  . ASN A 1 132 ? -1.929  -4.713  -10.577 1.00 63.18 132 A 1 
ATOM 1061 O OD1 . ASN A 1 132 ? -2.824  -4.132  -9.992  1.00 60.49 132 A 1 
ATOM 1062 N ND2 . ASN A 1 132 ? -1.336  -4.128  -11.590 1.00 59.90 132 A 1 
ATOM 1063 N N   . GLY A 1 133 ? -0.506  -8.486  -8.237  1.00 66.74 133 A 1 
ATOM 1064 C CA  . GLY A 1 133 ? -0.275  -9.876  -7.846  1.00 67.40 133 A 1 
ATOM 1065 C C   . GLY A 1 133 ? -0.959  -10.228 -6.525  1.00 68.04 133 A 1 
ATOM 1066 O O   . GLY A 1 133 ? -1.613  -11.269 -6.423  1.00 65.21 133 A 1 
ATOM 1067 N N   . SER A 1 134 ? -0.891  -9.332  -5.531  1.00 66.06 134 A 1 
ATOM 1068 C CA  . SER A 1 134 ? -1.559  -9.501  -4.237  1.00 64.64 134 A 1 
ATOM 1069 C C   . SER A 1 134 ? -3.082  -9.507  -4.386  1.00 65.66 134 A 1 
ATOM 1070 O O   . SER A 1 134 ? -3.740  -10.369 -3.807  1.00 64.25 134 A 1 
ATOM 1071 C CB  . SER A 1 134 ? -1.133  -8.406  -3.255  1.00 61.73 134 A 1 
ATOM 1072 O OG  . SER A 1 134 ? 0.268   -8.427  -3.064  1.00 54.54 134 A 1 
ATOM 1073 N N   . ALA A 1 135 ? -3.649  -8.615  -5.209  1.00 66.95 135 A 1 
ATOM 1074 C CA  . ALA A 1 135 ? -5.080  -8.580  -5.500  1.00 68.10 135 A 1 
ATOM 1075 C C   . ALA A 1 135 ? -5.577  -9.894  -6.124  1.00 68.89 135 A 1 
ATOM 1076 O O   . ALA A 1 135 ? -6.599  -10.435 -5.701  1.00 66.88 135 A 1 
ATOM 1077 C CB  . ALA A 1 135 ? -5.363  -7.388  -6.423  1.00 67.11 135 A 1 
ATOM 1078 N N   . GLY A 1 136 ? -4.819  -10.455 -7.069  1.00 67.10 136 A 1 
ATOM 1079 C CA  . GLY A 1 136 ? -5.123  -11.753 -7.677  1.00 67.91 136 A 1 
ATOM 1080 C C   . GLY A 1 136 ? -5.087  -12.913 -6.677  1.00 67.67 136 A 1 
ATOM 1081 O O   . GLY A 1 136 ? -5.963  -13.778 -6.699  1.00 66.71 136 A 1 
ATOM 1082 N N   . ILE A 1 137 ? -4.112  -12.921 -5.759  1.00 65.32 137 A 1 
ATOM 1083 C CA  . ILE A 1 137 ? -4.003  -13.946 -4.709  1.00 66.37 137 A 1 
ATOM 1084 C C   . ILE A 1 137 ? -5.162  -13.836 -3.713  1.00 67.72 137 A 1 
ATOM 1085 O O   . ILE A 1 137 ? -5.750  -14.856 -3.364  1.00 65.71 137 A 1 
ATOM 1086 C CB  . ILE A 1 137 ? -2.627  -13.863 -4.002  1.00 64.26 137 A 1 
ATOM 1087 C CG1 . ILE A 1 137 ? -1.496  -14.274 -4.978  1.00 58.96 137 A 1 
ATOM 1088 C CG2 . ILE A 1 137 ? -2.583  -14.772 -2.755  1.00 57.79 137 A 1 
ATOM 1089 C CD1 . ILE A 1 137 ? -0.098  -13.883 -4.490  1.00 53.63 137 A 1 
ATOM 1090 N N   . ILE A 1 138 ? -5.511  -12.623 -3.273  1.00 64.55 138 A 1 
ATOM 1091 C CA  . ILE A 1 138 ? -6.624  -12.400 -2.338  1.00 65.22 138 A 1 
ATOM 1092 C C   . ILE A 1 138 ? -7.938  -12.840 -2.985  1.00 66.06 138 A 1 
ATOM 1093 O O   . ILE A 1 138 ? -8.645  -13.663 -2.410  1.00 63.32 138 A 1 
ATOM 1094 C CB  . ILE A 1 138 ? -6.668  -10.927 -1.865  1.00 63.78 138 A 1 
ATOM 1095 C CG1 . ILE A 1 138 ? -5.412  -10.560 -1.046  1.00 59.93 138 A 1 
ATOM 1096 C CG2 . ILE A 1 138 ? -7.922  -10.673 -1.000  1.00 59.35 138 A 1 
ATOM 1097 C CD1 . ILE A 1 138 ? -5.178  -9.042  -0.956  1.00 55.07 138 A 1 
ATOM 1098 N N   . GLY A 1 139 ? -8.232  -12.371 -4.199  1.00 65.83 139 A 1 
ATOM 1099 C CA  . GLY A 1 139 ? -9.468  -12.705 -4.910  1.00 63.24 139 A 1 
ATOM 1100 C C   . GLY A 1 139 ? -9.624  -14.192 -5.237  1.00 62.03 139 A 1 
ATOM 1101 O O   . GLY A 1 139 ? -10.735 -14.709 -5.214  1.00 57.33 139 A 1 
ATOM 1102 N N   . SER A 1 140 ? -8.524  -14.912 -5.498  1.00 62.80 140 A 1 
ATOM 1103 C CA  . SER A 1 140 ? -8.562  -16.358 -5.789  1.00 62.40 140 A 1 
ATOM 1104 C C   . SER A 1 140 ? -8.614  -17.245 -4.543  1.00 61.95 140 A 1 
ATOM 1105 O O   . SER A 1 140 ? -9.086  -18.376 -4.628  1.00 58.56 140 A 1 
ATOM 1106 C CB  . SER A 1 140 ? -7.374  -16.773 -6.661  1.00 60.99 140 A 1 
ATOM 1107 O OG  . SER A 1 140 ? -6.143  -16.454 -6.037  1.00 56.31 140 A 1 
ATOM 1108 N N   . ARG A 1 141 ? -8.128  -16.761 -3.394  1.00 61.20 141 A 1 
ATOM 1109 C CA  . ARG A 1 141 ? -8.136  -17.518 -2.130  1.00 61.14 141 A 1 
ATOM 1110 C C   . ARG A 1 141 ? -9.351  -17.234 -1.259  1.00 62.81 141 A 1 
ATOM 1111 O O   . ARG A 1 141 ? -9.647  -18.045 -0.384  1.00 60.23 141 A 1 
ATOM 1112 C CB  . ARG A 1 141 ? -6.848  -17.273 -1.341  1.00 56.50 141 A 1 
ATOM 1113 C CG  . ARG A 1 141 ? -5.632  -17.912 -2.017  1.00 51.03 141 A 1 
ATOM 1114 C CD  . ARG A 1 141 ? -4.442  -17.890 -1.048  1.00 49.63 141 A 1 
ATOM 1115 N NE  . ARG A 1 141 ? -3.253  -18.525 -1.649  1.00 45.34 141 A 1 
ATOM 1116 C CZ  . ARG A 1 141 ? -2.399  -19.344 -1.057  1.00 39.69 141 A 1 
ATOM 1117 N NH1 . ARG A 1 141 ? -2.525  -19.698 0.192   1.00 36.73 141 A 1 
ATOM 1118 N NH2 . ARG A 1 141 ? -1.384  -19.831 -1.725  1.00 36.29 141 A 1 
ATOM 1119 N N   . LEU A 1 142 ? -10.040 -16.121 -1.472  1.00 59.28 142 A 1 
ATOM 1120 C CA  . LEU A 1 142 ? -11.259 -15.780 -0.748  1.00 61.35 142 A 1 
ATOM 1121 C C   . LEU A 1 142 ? -12.445 -16.569 -1.325  1.00 64.85 142 A 1 
ATOM 1122 O O   . LEU A 1 142 ? -13.243 -16.039 -2.093  1.00 61.25 142 A 1 
ATOM 1123 C CB  . LEU A 1 142 ? -11.450 -14.248 -0.762  1.00 58.40 142 A 1 
ATOM 1124 C CG  . LEU A 1 142 ? -12.308 -13.752 0.411   1.00 53.79 142 A 1 
ATOM 1125 C CD1 . LEU A 1 142 ? -11.439 -13.571 1.662   1.00 50.40 142 A 1 
ATOM 1126 C CD2 . LEU A 1 142 ? -12.921 -12.392 0.100   1.00 50.17 142 A 1 
ATOM 1127 N N   . ASP A 1 143 ? -12.535 -17.858 -0.967  1.00 65.36 143 A 1 
ATOM 1128 C CA  . ASP A 1 143 ? -13.691 -18.690 -1.311  1.00 67.27 143 A 1 
ATOM 1129 C C   . ASP A 1 143 ? -14.851 -18.370 -0.364  1.00 69.75 143 A 1 
ATOM 1130 O O   . ASP A 1 143 ? -15.015 -18.948 0.714   1.00 68.74 143 A 1 
ATOM 1131 C CB  . ASP A 1 143 ? -13.319 -20.178 -1.340  1.00 64.22 143 A 1 
ATOM 1132 C CG  . ASP A 1 143 ? -14.409 -21.021 -2.014  1.00 59.07 143 A 1 
ATOM 1133 O OD1 . ASP A 1 143 ? -15.584 -20.575 -2.055  1.00 56.11 143 A 1 
ATOM 1134 O OD2 . ASP A 1 143 ? -14.053 -22.110 -2.512  1.00 54.69 143 A 1 
ATOM 1135 N N   . MET A 1 144 ? -15.640 -17.379 -0.766  1.00 70.60 144 A 1 
ATOM 1136 C CA  . MET A 1 144 ? -16.813 -16.914 -0.033  1.00 74.37 144 A 1 
ATOM 1137 C C   . MET A 1 144 ? -17.858 -18.021 0.134   1.00 77.91 144 A 1 
ATOM 1138 O O   . MET A 1 144 ? -18.477 -18.112 1.186   1.00 76.23 144 A 1 
ATOM 1139 C CB  . MET A 1 144 ? -17.404 -15.705 -0.776  1.00 71.69 144 A 1 
ATOM 1140 C CG  . MET A 1 144 ? -18.605 -15.093 -0.056  1.00 65.38 144 A 1 
ATOM 1141 S SD  . MET A 1 144 ? -19.215 -13.561 -0.801  1.00 62.52 144 A 1 
ATOM 1142 C CE  . MET A 1 144 ? -20.012 -14.189 -2.303  1.00 54.01 144 A 1 
ATOM 1143 N N   . SER A 1 145 ? -18.045 -18.874 -0.868  1.00 73.89 145 A 1 
ATOM 1144 C CA  . SER A 1 145 ? -19.060 -19.929 -0.835  1.00 75.38 145 A 1 
ATOM 1145 C C   . SER A 1 145 ? -18.739 -20.976 0.231   1.00 77.04 145 A 1 
ATOM 1146 O O   . SER A 1 145 ? -19.577 -21.245 1.093   1.00 76.21 145 A 1 
ATOM 1147 C CB  . SER A 1 145 ? -19.247 -20.563 -2.219  1.00 74.01 145 A 1 
ATOM 1148 O OG  . SER A 1 145 ? -18.089 -21.188 -2.724  1.00 65.27 145 A 1 
ATOM 1149 N N   . LEU A 1 146 ? -17.493 -21.454 0.279   1.00 73.15 146 A 1 
ATOM 1150 C CA  . LEU A 1 146 ? -17.036 -22.413 1.284   1.00 73.79 146 A 1 
ATOM 1151 C C   . LEU A 1 146 ? -17.101 -21.831 2.703   1.00 75.65 146 A 1 
ATOM 1152 O O   . LEU A 1 146 ? -17.511 -22.516 3.641   1.00 73.44 146 A 1 
ATOM 1153 C CB  . LEU A 1 146 ? -15.600 -22.830 0.920   1.00 72.21 146 A 1 
ATOM 1154 C CG  . LEU A 1 146 ? -15.006 -23.896 1.852   1.00 63.97 146 A 1 
ATOM 1155 C CD1 . LEU A 1 146 ? -15.716 -25.243 1.708   1.00 59.59 146 A 1 
ATOM 1156 C CD2 . LEU A 1 146 ? -13.525 -24.104 1.513   1.00 59.42 146 A 1 
ATOM 1157 N N   . ALA A 1 147 ? -16.717 -20.560 2.872   1.00 75.36 147 A 1 
ATOM 1158 C CA  . ALA A 1 147 ? -16.751 -19.888 4.165   1.00 76.17 147 A 1 
ATOM 1159 C C   . ALA A 1 147 ? -18.189 -19.698 4.677   1.00 78.54 147 A 1 
ATOM 1160 O O   . ALA A 1 147 ? -18.463 -19.937 5.855   1.00 79.08 147 A 1 
ATOM 1161 C CB  . ALA A 1 147 ? -16.003 -18.556 4.034   1.00 73.96 147 A 1 
ATOM 1162 N N   . LEU A 1 148 ? -19.125 -19.314 3.803   1.00 75.74 148 A 1 
ATOM 1163 C CA  . LEU A 1 148 ? -20.539 -19.156 4.144   1.00 78.36 148 A 1 
ATOM 1164 C C   . LEU A 1 148 ? -21.220 -20.502 4.430   1.00 80.39 148 A 1 
ATOM 1165 O O   . LEU A 1 148 ? -21.992 -20.579 5.383   1.00 81.67 148 A 1 
ATOM 1166 C CB  . LEU A 1 148 ? -21.261 -18.395 3.020   1.00 78.69 148 A 1 
ATOM 1167 C CG  . LEU A 1 148 ? -20.886 -16.903 2.918   1.00 76.70 148 A 1 
ATOM 1168 C CD1 . LEU A 1 148 ? -21.541 -16.308 1.671   1.00 71.56 148 A 1 
ATOM 1169 C CD2 . LEU A 1 148 ? -21.352 -16.084 4.123   1.00 71.20 148 A 1 
ATOM 1170 N N   . ASP A 1 149 ? -20.888 -21.567 3.705   1.00 82.50 149 A 1 
ATOM 1171 C CA  . ASP A 1 149 ? -21.402 -22.917 3.966   1.00 81.80 149 A 1 
ATOM 1172 C C   . ASP A 1 149 ? -20.973 -23.423 5.354   1.00 81.54 149 A 1 
ATOM 1173 O O   . ASP A 1 149 ? -21.785 -23.945 6.125   1.00 80.68 149 A 1 
ATOM 1174 C CB  . ASP A 1 149 ? -20.900 -23.893 2.885   1.00 82.45 149 A 1 
ATOM 1175 C CG  . ASP A 1 149 ? -21.599 -23.767 1.523   1.00 78.97 149 A 1 
ATOM 1176 O OD1 . ASP A 1 149 ? -22.680 -23.142 1.456   1.00 72.44 149 A 1 
ATOM 1177 O OD2 . ASP A 1 149 ? -21.073 -24.385 0.569   1.00 73.18 149 A 1 
ATOM 1178 N N   . GLN A 1 150 ? -19.704 -23.224 5.728   1.00 81.61 150 A 1 
ATOM 1179 C CA  . GLN A 1 150 ? -19.198 -23.570 7.059   1.00 80.48 150 A 1 
ATOM 1180 C C   . GLN A 1 150 ? -19.869 -22.743 8.161   1.00 81.71 150 A 1 
ATOM 1181 O O   . GLN A 1 150 ? -20.253 -23.294 9.197   1.00 80.60 150 A 1 
ATOM 1182 C CB  . GLN A 1 150 ? -17.676 -23.373 7.116   1.00 78.25 150 A 1 
ATOM 1183 C CG  . GLN A 1 150 ? -16.928 -24.457 6.327   1.00 72.80 150 A 1 
ATOM 1184 C CD  . GLN A 1 150 ? -15.412 -24.279 6.366   1.00 66.77 150 A 1 
ATOM 1185 O OE1 . GLN A 1 150 ? -14.847 -23.374 6.959   1.00 62.13 150 A 1 
ATOM 1186 N NE2 . GLN A 1 150 ? -14.671 -25.171 5.750   1.00 56.58 150 A 1 
ATOM 1187 N N   . LEU A 1 151 ? -20.060 -21.446 7.930   1.00 77.68 151 A 1 
ATOM 1188 C CA  . LEU A 1 151 ? -20.778 -20.568 8.847   1.00 78.33 151 A 1 
ATOM 1189 C C   . LEU A 1 151 ? -22.220 -21.043 9.037   1.00 79.93 151 A 1 
ATOM 1190 O O   . LEU A 1 151 ? -22.681 -21.157 10.171  1.00 81.72 151 A 1 
ATOM 1191 C CB  . LEU A 1 151 ? -20.711 -19.128 8.308   1.00 79.07 151 A 1 
ATOM 1192 C CG  . LEU A 1 151 ? -21.411 -18.091 9.201   1.00 76.37 151 A 1 
ATOM 1193 C CD1 . LEU A 1 151 ? -20.740 -17.952 10.566  1.00 72.19 151 A 1 
ATOM 1194 C CD2 . LEU A 1 151 ? -21.389 -16.728 8.512   1.00 72.17 151 A 1 
ATOM 1195 N N   . GLN A 1 152 ? -22.926 -21.384 7.960   1.00 85.73 152 A 1 
ATOM 1196 C CA  . GLN A 1 152 ? -24.309 -21.852 8.012   1.00 85.23 152 A 1 
ATOM 1197 C C   . GLN A 1 152 ? -24.448 -23.136 8.845   1.00 84.95 152 A 1 
ATOM 1198 O O   . GLN A 1 152 ? -25.357 -23.230 9.674   1.00 84.60 152 A 1 
ATOM 1199 C CB  . GLN A 1 152 ? -24.820 -22.044 6.579   1.00 85.24 152 A 1 
ATOM 1200 C CG  . GLN A 1 152 ? -26.323 -22.355 6.548   1.00 78.41 152 A 1 
ATOM 1201 C CD  . GLN A 1 152 ? -26.886 -22.437 5.131   1.00 76.75 152 A 1 
ATOM 1202 O OE1 . GLN A 1 152 ? -26.212 -22.297 4.136   1.00 69.99 152 A 1 
ATOM 1203 N NE2 . GLN A 1 152 ? -28.169 -22.669 4.983   1.00 65.56 152 A 1 
ATOM 1204 N N   . LEU A 1 153 ? -23.519 -24.089 8.701   1.00 86.18 153 A 1 
ATOM 1205 C CA  . LEU A 1 153 ? -23.490 -25.308 9.514   1.00 85.34 153 A 1 
ATOM 1206 C C   . LEU A 1 153 ? -23.348 -25.004 11.013  1.00 84.50 153 A 1 
ATOM 1207 O O   . LEU A 1 153 ? -24.042 -25.614 11.831  1.00 82.40 153 A 1 
ATOM 1208 C CB  . LEU A 1 153 ? -22.342 -26.215 9.038   1.00 85.43 153 A 1 
ATOM 1209 C CG  . LEU A 1 153 ? -22.580 -26.890 7.673   1.00 80.25 153 A 1 
ATOM 1210 C CD1 . LEU A 1 153 ? -21.300 -27.595 7.234   1.00 73.75 153 A 1 
ATOM 1211 C CD2 . LEU A 1 153 ? -23.701 -27.929 7.740   1.00 73.90 153 A 1 
ATOM 1212 N N   . GLN A 1 154 ? -22.506 -24.043 11.384  1.00 84.78 154 A 1 
ATOM 1213 C CA  . GLN A 1 154 ? -22.322 -23.643 12.781  1.00 83.61 154 A 1 
ATOM 1214 C C   . GLN A 1 154 ? -23.545 -22.893 13.337  1.00 85.10 154 A 1 
ATOM 1215 O O   . GLN A 1 154 ? -23.994 -23.184 14.446  1.00 83.88 154 A 1 
ATOM 1216 C CB  . GLN A 1 154 ? -21.048 -22.802 12.915  1.00 81.69 154 A 1 
ATOM 1217 C CG  . GLN A 1 154 ? -19.767 -23.630 12.685  1.00 73.28 154 A 1 
ATOM 1218 C CD  . GLN A 1 154 ? -18.498 -22.834 12.967  1.00 70.61 154 A 1 
ATOM 1219 O OE1 . GLN A 1 154 ? -18.524 -21.687 13.359  1.00 64.26 154 A 1 
ATOM 1220 N NE2 . GLN A 1 154 ? -17.327 -23.413 12.833  1.00 58.86 154 A 1 
ATOM 1221 N N   . LEU A 1 155 ? -24.144 -21.998 12.551  1.00 82.29 155 A 1 
ATOM 1222 C CA  . LEU A 1 155 ? -25.337 -21.238 12.940  1.00 82.78 155 A 1 
ATOM 1223 C C   . LEU A 1 155 ? -26.551 -22.142 13.212  1.00 84.39 155 A 1 
ATOM 1224 O O   . LEU A 1 155 ? -27.357 -21.850 14.097  1.00 84.85 155 A 1 
ATOM 1225 C CB  . LEU A 1 155 ? -25.675 -20.236 11.823  1.00 83.12 155 A 1 
ATOM 1226 C CG  . LEU A 1 155 ? -24.698 -19.062 11.652  1.00 82.79 155 A 1 
ATOM 1227 C CD1 . LEU A 1 155 ? -25.083 -18.270 10.401  1.00 77.03 155 A 1 
ATOM 1228 C CD2 . LEU A 1 155 ? -24.719 -18.115 12.840  1.00 77.98 155 A 1 
ATOM 1229 N N   . VAL A 1 156 ? -26.690 -23.260 12.490  1.00 88.83 156 A 1 
ATOM 1230 C CA  . VAL A 1 156 ? -27.787 -24.224 12.688  1.00 87.83 156 A 1 
ATOM 1231 C C   . VAL A 1 156 ? -27.715 -24.910 14.057  1.00 87.64 156 A 1 
ATOM 1232 O O   . VAL A 1 156 ? -28.759 -25.254 14.617  1.00 86.07 156 A 1 
ATOM 1233 C CB  . VAL A 1 156 ? -27.812 -25.246 11.533  1.00 87.45 156 A 1 
ATOM 1234 C CG1 . VAL A 1 156 ? -28.746 -26.439 11.790  1.00 79.92 156 A 1 
ATOM 1235 C CG2 . VAL A 1 156 ? -28.314 -24.578 10.244  1.00 78.83 156 A 1 
ATOM 1236 N N   . VAL A 1 157 ? -26.518 -25.084 14.622  1.00 87.89 157 A 1 
ATOM 1237 C CA  . VAL A 1 157 ? -26.305 -25.744 15.919  1.00 87.15 157 A 1 
ATOM 1238 C C   . VAL A 1 157 ? -26.463 -24.769 17.098  1.00 86.82 157 A 1 
ATOM 1239 O O   . VAL A 1 157 ? -26.765 -25.199 18.209  1.00 84.68 157 A 1 
ATOM 1240 C CB  . VAL A 1 157 ? -24.937 -26.463 15.928  1.00 86.21 157 A 1 
ATOM 1241 C CG1 . VAL A 1 157 ? -24.654 -27.215 17.236  1.00 76.58 157 A 1 
ATOM 1242 C CG2 . VAL A 1 157 ? -24.865 -27.508 14.801  1.00 75.30 157 A 1 
ATOM 1243 N N   . MET A 1 158 ? -26.338 -23.460 16.868  1.00 83.45 158 A 1 
ATOM 1244 C CA  . MET A 1 158 ? -26.415 -22.432 17.911  1.00 84.50 158 A 1 
ATOM 1245 C C   . MET A 1 158 ? -27.817 -22.243 18.504  1.00 85.86 158 A 1 
ATOM 1246 O O   . MET A 1 158 ? -28.848 -22.384 17.832  1.00 85.15 158 A 1 
ATOM 1247 C CB  . MET A 1 158 ? -25.890 -21.096 17.376  1.00 83.96 158 A 1 
ATOM 1248 C CG  . MET A 1 158 ? -24.375 -21.118 17.249  1.00 80.66 158 A 1 
ATOM 1249 S SD  . MET A 1 158 ? -23.685 -19.566 16.643  1.00 79.18 158 A 1 
ATOM 1250 C CE  . MET A 1 158 ? -21.964 -19.891 17.106  1.00 68.33 158 A 1 
ATOM 1251 N N   . GLY A 1 159 ? -27.853 -21.859 19.782  1.00 84.51 159 A 1 
ATOM 1252 C CA  . GLY A 1 159 ? -29.062 -21.423 20.474  1.00 84.49 159 A 1 
ATOM 1253 C C   . GLY A 1 159 ? -29.496 -20.009 20.067  1.00 85.80 159 A 1 
ATOM 1254 O O   . GLY A 1 159 ? -28.700 -19.184 19.633  1.00 84.24 159 A 1 
ATOM 1255 N N   . THR A 1 160 ? -30.787 -19.674 20.253  1.00 84.30 160 A 1 
ATOM 1256 C CA  . THR A 1 160 ? -31.339 -18.356 19.870  1.00 84.42 160 A 1 
ATOM 1257 C C   . THR A 1 160 ? -30.633 -17.182 20.572  1.00 84.86 160 A 1 
ATOM 1258 O O   . THR A 1 160 ? -30.442 -16.135 19.967  1.00 82.46 160 A 1 
ATOM 1259 C CB  . THR A 1 160 ? -32.847 -18.291 20.164  1.00 84.47 160 A 1 
ATOM 1260 O OG1 . THR A 1 160 ? -33.485 -19.447 19.671  1.00 78.06 160 A 1 
ATOM 1261 C CG2 . THR A 1 160 ? -33.535 -17.095 19.519  1.00 76.59 160 A 1 
ATOM 1262 N N   . GLY A 1 161 ? -30.210 -17.351 21.828  1.00 82.64 161 A 1 
ATOM 1263 C CA  . GLY A 1 161 ? -29.469 -16.319 22.570  1.00 80.59 161 A 1 
ATOM 1264 C C   . GLY A 1 161 ? -28.070 -16.057 21.996  1.00 81.14 161 A 1 
ATOM 1265 O O   . GLY A 1 161 ? -27.661 -14.904 21.879  1.00 78.12 161 A 1 
ATOM 1266 N N   . GLU A 1 162 ? -27.369 -17.111 21.570  1.00 78.97 162 A 1 
ATOM 1267 C CA  . GLU A 1 162 ? -26.051 -17.021 20.929  1.00 79.97 162 A 1 
ATOM 1268 C C   . GLU A 1 162 ? -26.149 -16.357 19.548  1.00 81.40 162 A 1 
ATOM 1269 O O   . GLU A 1 162 ? -25.334 -15.498 19.219  1.00 79.85 162 A 1 
ATOM 1270 C CB  . GLU A 1 162 ? -25.444 -18.426 20.796  1.00 78.93 162 A 1 
ATOM 1271 C CG  . GLU A 1 162 ? -25.176 -19.089 22.156  1.00 73.78 162 A 1 
ATOM 1272 C CD  . GLU A 1 162 ? -24.727 -20.554 22.031  1.00 71.52 162 A 1 
ATOM 1273 O OE1 . GLU A 1 162 ? -24.067 -21.035 22.975  1.00 62.88 162 A 1 
ATOM 1274 O OE2 . GLU A 1 162 ? -25.137 -21.209 21.043  1.00 63.11 162 A 1 
ATOM 1275 N N   . LEU A 1 163 ? -27.209 -16.671 18.784  1.00 79.92 163 A 1 
ATOM 1276 C CA  . LEU A 1 163 ? -27.473 -16.031 17.491  1.00 80.53 163 A 1 
ATOM 1277 C C   . LEU A 1 163 ? -27.714 -14.519 17.619  1.00 82.03 163 A 1 
ATOM 1278 O O   . LEU A 1 163 ? -27.232 -13.756 16.788  1.00 83.23 163 A 1 
ATOM 1279 C CB  . LEU A 1 163 ? -28.685 -16.703 16.820  1.00 80.71 163 A 1 
ATOM 1280 C CG  . LEU A 1 163 ? -28.442 -18.145 16.341  1.00 80.20 163 A 1 
ATOM 1281 C CD1 . LEU A 1 163 ? -29.766 -18.753 15.876  1.00 73.80 163 A 1 
ATOM 1282 C CD2 . LEU A 1 163 ? -27.462 -18.199 15.173  1.00 75.02 163 A 1 
ATOM 1283 N N   . ILE A 1 164 ? -28.429 -14.069 18.655  1.00 82.84 164 A 1 
ATOM 1284 C CA  . ILE A 1 164 ? -28.639 -12.633 18.910  1.00 81.16 164 A 1 
ATOM 1285 C C   . ILE A 1 164 ? -27.302 -11.941 19.220  1.00 81.22 164 A 1 
ATOM 1286 O O   . ILE A 1 164 ? -27.033 -10.870 18.683  1.00 79.19 164 A 1 
ATOM 1287 C CB  . ILE A 1 164 ? -29.669 -12.416 20.043  1.00 82.25 164 A 1 
ATOM 1288 C CG1 . ILE A 1 164 ? -31.077 -12.865 19.588  1.00 80.17 164 A 1 
ATOM 1289 C CG2 . ILE A 1 164 ? -29.725 -10.937 20.478  1.00 77.27 164 A 1 
ATOM 1290 C CD1 . ILE A 1 164 ? -32.077 -13.036 20.739  1.00 70.93 164 A 1 
ATOM 1291 N N   . GLY A 1 165 ? -26.459 -12.560 20.060  1.00 78.18 165 A 1 
ATOM 1292 C CA  . GLY A 1 165 ? -25.120 -12.039 20.360  1.00 75.52 165 A 1 
ATOM 1293 C C   . GLY A 1 165 ? -24.268 -11.909 19.097  1.00 76.79 165 A 1 
ATOM 1294 O O   . GLY A 1 165 ? -23.738 -10.838 18.813  1.00 76.29 165 A 1 
ATOM 1295 N N   . LEU A 1 166 ? -24.240 -12.968 18.285  1.00 75.85 166 A 1 
ATOM 1296 C CA  . LEU A 1 166 ? -23.466 -13.017 17.047  1.00 76.14 166 A 1 
ATOM 1297 C C   . LEU A 1 166 ? -23.978 -12.028 15.988  1.00 76.50 166 A 1 
ATOM 1298 O O   . LEU A 1 166 ? -23.182 -11.419 15.279  1.00 77.21 166 A 1 
ATOM 1299 C CB  . LEU A 1 166 ? -23.465 -14.474 16.569  1.00 76.53 166 A 1 
ATOM 1300 C CG  . LEU A 1 166 ? -22.354 -14.787 15.556  1.00 73.13 166 A 1 
ATOM 1301 C CD1 . LEU A 1 166 ? -21.844 -16.205 15.779  1.00 68.64 166 A 1 
ATOM 1302 C CD2 . LEU A 1 166 ? -22.837 -14.711 14.121  1.00 68.66 166 A 1 
ATOM 1303 N N   . PHE A 1 167 ? -25.295 -11.802 15.915  1.00 78.56 167 A 1 
ATOM 1304 C CA  . PHE A 1 167 ? -25.877 -10.776 15.049  1.00 76.68 167 A 1 
ATOM 1305 C C   . PHE A 1 167 ? -25.377 -9.370  15.414  1.00 75.79 167 A 1 
ATOM 1306 O O   . PHE A 1 167 ? -24.935 -8.623  14.540  1.00 76.69 167 A 1 
ATOM 1307 C CB  . PHE A 1 167 ? -27.407 -10.857 15.109  1.00 78.68 167 A 1 
ATOM 1308 C CG  . PHE A 1 167 ? -28.093 -9.829  14.235  1.00 78.84 167 A 1 
ATOM 1309 C CD1 . PHE A 1 167 ? -28.630 -8.657  14.803  1.00 73.05 167 A 1 
ATOM 1310 C CD2 . PHE A 1 167 ? -28.161 -10.023 12.844  1.00 73.21 167 A 1 
ATOM 1311 C CE1 . PHE A 1 167 ? -29.236 -7.694  13.980  1.00 69.45 167 A 1 
ATOM 1312 C CE2 . PHE A 1 167 ? -28.763 -9.056  12.022  1.00 70.76 167 A 1 
ATOM 1313 C CZ  . PHE A 1 167 ? -29.302 -7.892  12.590  1.00 73.21 167 A 1 
ATOM 1314 N N   . LEU A 1 168 ? -25.374 -9.019  16.701  1.00 77.88 168 A 1 
ATOM 1315 C CA  . LEU A 1 168 ? -24.868 -7.725  17.177  1.00 75.84 168 A 1 
ATOM 1316 C C   . LEU A 1 168 ? -23.354 -7.578  16.949  1.00 74.41 168 A 1 
ATOM 1317 O O   . LEU A 1 168 ? -22.895 -6.524  16.504  1.00 72.03 168 A 1 
ATOM 1318 C CB  . LEU A 1 168 ? -25.212 -7.562  18.669  1.00 76.23 168 A 1 
ATOM 1319 C CG  . LEU A 1 168 ? -26.714 -7.418  18.969  1.00 71.50 168 A 1 
ATOM 1320 C CD1 . LEU A 1 168 ? -26.934 -7.437  20.481  1.00 66.24 168 A 1 
ATOM 1321 C CD2 . LEU A 1 168 ? -27.292 -6.116  18.416  1.00 65.50 168 A 1 
ATOM 1322 N N   . GLU A 1 169 ? -22.581 -8.636  17.191  1.00 72.26 169 A 1 
ATOM 1323 C CA  . GLU A 1 169 ? -21.137 -8.661  16.931  1.00 70.75 169 A 1 
ATOM 1324 C C   . GLU A 1 169 ? -20.818 -8.497  15.438  1.00 71.76 169 A 1 
ATOM 1325 O O   . GLU A 1 169 ? -19.928 -7.723  15.078  1.00 69.44 169 A 1 
ATOM 1326 C CB  . GLU A 1 169 ? -20.548 -9.973  17.463  1.00 70.00 169 A 1 
ATOM 1327 C CG  . GLU A 1 169 ? -20.495 -10.017 18.997  1.00 65.81 169 A 1 
ATOM 1328 C CD  . GLU A 1 169 ? -20.113 -11.396 19.554  1.00 65.62 169 A 1 
ATOM 1329 O OE1 . GLU A 1 169 ? -20.111 -11.542 20.795  1.00 58.41 169 A 1 
ATOM 1330 O OE2 . GLU A 1 169 ? -19.840 -12.318 18.758  1.00 58.08 169 A 1 
ATOM 1331 N N   . SER A 1 170 ? -21.596 -9.143  14.553  1.00 72.97 170 A 1 
ATOM 1332 C CA  . SER A 1 170 ? -21.431 -9.025  13.101  1.00 71.53 170 A 1 
ATOM 1333 C C   . SER A 1 170 ? -21.709 -7.609  12.584  1.00 70.33 170 A 1 
ATOM 1334 O O   . SER A 1 170 ? -21.028 -7.146  11.672  1.00 68.11 170 A 1 
ATOM 1335 C CB  . SER A 1 170 ? -22.294 -10.061 12.370  1.00 72.20 170 A 1 
ATOM 1336 O OG  . SER A 1 170 ? -23.668 -9.740  12.383  1.00 68.88 170 A 1 
ATOM 1337 N N   . MET A 1 171 ? -22.638 -6.867  13.201  1.00 66.84 171 A 1 
ATOM 1338 C CA  . MET A 1 171 ? -22.874 -5.450  12.884  1.00 65.29 171 A 1 
ATOM 1339 C C   . MET A 1 171 ? -21.690 -4.561  13.289  1.00 62.37 171 A 1 
ATOM 1340 O O   . MET A 1 171 ? -21.315 -3.645  12.555  1.00 58.35 171 A 1 
ATOM 1341 C CB  . MET A 1 171 ? -24.155 -4.972  13.588  1.00 66.04 171 A 1 
ATOM 1342 C CG  . MET A 1 171 ? -25.435 -5.501  12.946  1.00 62.16 171 A 1 
ATOM 1343 S SD  . MET A 1 171 ? -25.774 -4.729  11.349  1.00 59.31 171 A 1 
ATOM 1344 C CE  . MET A 1 171 ? -27.456 -5.315  11.079  1.00 51.82 171 A 1 
ATOM 1345 N N   . CYS A 1 172 ? -21.064 -4.837  14.436  1.00 57.43 172 A 1 
ATOM 1346 C CA  . CYS A 1 172 ? -19.903 -4.080  14.914  1.00 55.74 172 A 1 
ATOM 1347 C C   . CYS A 1 172 ? -18.619 -4.374  14.117  1.00 56.27 172 A 1 
ATOM 1348 O O   . CYS A 1 172 ? -17.775 -3.492  13.987  1.00 51.36 172 A 1 
ATOM 1349 C CB  . CYS A 1 172 ? -19.701 -4.371  16.405  1.00 52.06 172 A 1 
ATOM 1350 S SG  . CYS A 1 172 ? -21.028 -3.607  17.376  1.00 45.04 172 A 1 
ATOM 1351 N N   . SER A 1 173 ? -18.468 -5.586  13.563  1.00 49.00 173 A 1 
ATOM 1352 C CA  . SER A 1 173 ? -17.272 -5.987  12.810  1.00 48.63 173 A 1 
ATOM 1353 C C   . SER A 1 173 ? -17.191 -5.408  11.389  1.00 48.63 173 A 1 
ATOM 1354 O O   . SER A 1 173 ? -16.107 -5.377  10.812  1.00 46.42 173 A 1 
ATOM 1355 C CB  . SER A 1 173 ? -17.160 -7.515  12.781  1.00 44.41 173 A 1 
ATOM 1356 O OG  . SER A 1 173 ? -18.204 -8.084  12.028  1.00 39.70 173 A 1 
ATOM 1357 N N   . ILE A 1 174 ? -18.299 -4.892  10.841  1.00 45.22 174 A 1 
ATOM 1358 C CA  . ILE A 1 174 ? -18.355 -4.267  9.503   1.00 45.26 174 A 1 
ATOM 1359 C C   . ILE A 1 174 ? -17.742 -2.852  9.505   1.00 46.64 174 A 1 
ATOM 1360 O O   . ILE A 1 174 ? -17.207 -2.393  8.493   1.00 43.75 174 A 1 
ATOM 1361 C CB  . ILE A 1 174 ? -19.822 -4.287  8.999   1.00 41.44 174 A 1 
ATOM 1362 C CG1 . ILE A 1 174 ? -20.271 -5.737  8.730   1.00 37.77 174 A 1 
ATOM 1363 C CG2 . ILE A 1 174 ? -20.013 -3.459  7.714   1.00 37.49 174 A 1 
ATOM 1364 C CD1 . ILE A 1 174 ? -21.793 -5.898  8.626   1.00 34.57 174 A 1 
ATOM 1365 N N   . ALA A 1 175 ? -17.758 -2.159  10.641  1.00 41.17 175 A 1 
ATOM 1366 C CA  . ALA A 1 175 ? -17.346 -0.757  10.755  1.00 41.57 175 A 1 
ATOM 1367 C C   . ALA A 1 175 ? -15.881 -0.408  10.374  1.00 42.03 175 A 1 
ATOM 1368 O O   . ALA A 1 175 ? -15.654 0.740   9.988   1.00 39.96 175 A 1 
ATOM 1369 C CB  . ALA A 1 175 ? -17.698 -0.278  12.170  1.00 37.70 175 A 1 
ATOM 1370 N N   . PRO A 1 176 ? -14.865 -1.296  10.472  1.00 41.27 176 A 1 
ATOM 1371 C CA  . PRO A 1 176 ? -13.477 -0.861  10.275  1.00 40.84 176 A 1 
ATOM 1372 C C   . PRO A 1 176 ? -13.007 -0.752  8.816   1.00 40.90 176 A 1 
ATOM 1373 O O   . PRO A 1 176 ? -12.045 -0.027  8.547   1.00 39.64 176 A 1 
ATOM 1374 C CB  . PRO A 1 176 ? -12.619 -1.845  11.073  1.00 37.97 176 A 1 
ATOM 1375 C CG  . PRO A 1 176 ? -13.597 -2.541  12.014  1.00 37.39 176 A 1 
ATOM 1376 C CD  . PRO A 1 176 ? -14.875 -2.553  11.198  1.00 39.21 176 A 1 
ATOM 1377 N N   . ILE A 1 177 ? -13.647 -1.433  7.857   1.00 43.87 177 A 1 
ATOM 1378 C CA  . ILE A 1 177 ? -13.231 -1.424  6.437   1.00 44.23 177 A 1 
ATOM 1379 C C   . ILE A 1 177 ? -13.303 -0.012  5.812   1.00 44.44 177 A 1 
ATOM 1380 O O   . ILE A 1 177 ? -12.313 0.408   5.205   1.00 41.84 177 A 1 
ATOM 1381 C CB  . ILE A 1 177 ? -14.002 -2.478  5.599   1.00 41.46 177 A 1 
ATOM 1382 C CG1 . ILE A 1 177 ? -13.840 -3.892  6.194   1.00 38.17 177 A 1 
ATOM 1383 C CG2 . ILE A 1 177 ? -13.510 -2.456  4.137   1.00 37.87 177 A 1 
ATOM 1384 C CD1 . ILE A 1 177 ? -14.742 -4.934  5.516   1.00 35.63 177 A 1 
ATOM 1385 N N   . PRO A 1 178 ? -14.380 0.781   6.011   1.00 40.27 178 A 1 
ATOM 1386 C CA  . PRO A 1 178 ? -14.452 2.149   5.491   1.00 40.69 178 A 1 
ATOM 1387 C C   . PRO A 1 178 ? -13.312 3.055   5.976   1.00 40.84 178 A 1 
ATOM 1388 O O   . PRO A 1 178 ? -12.842 3.912   5.231   1.00 39.19 178 A 1 
ATOM 1389 C CB  . PRO A 1 178 ? -15.812 2.687   5.942   1.00 37.82 178 A 1 
ATOM 1390 C CG  . PRO A 1 178 ? -16.661 1.434   6.130   1.00 36.68 178 A 1 
ATOM 1391 C CD  . PRO A 1 178 ? -15.648 0.405   6.609   1.00 38.67 178 A 1 
ATOM 1392 N N   . PHE A 1 179 ? -12.800 2.854   7.195   1.00 36.21 179 A 1 
ATOM 1393 C CA  . PHE A 1 179 ? -11.699 3.666   7.728   1.00 35.71 179 A 1 
ATOM 1394 C C   . PHE A 1 179 ? -10.380 3.432   6.986   1.00 36.19 179 A 1 
ATOM 1395 O O   . PHE A 1 179 ? -9.617  4.383   6.796   1.00 34.95 179 A 1 
ATOM 1396 C CB  . PHE A 1 179 ? -11.528 3.416   9.230   1.00 33.53 179 A 1 
ATOM 1397 C CG  . PHE A 1 179 ? -12.642 4.001   10.073  1.00 31.26 179 A 1 
ATOM 1398 C CD1 . PHE A 1 179 ? -12.698 5.390   10.301  1.00 29.24 179 A 1 
ATOM 1399 C CD2 . PHE A 1 179 ? -13.624 3.169   10.634  1.00 29.33 179 A 1 
ATOM 1400 C CE1 . PHE A 1 179 ? -13.733 5.940   11.075  1.00 27.30 179 A 1 
ATOM 1401 C CE2 . PHE A 1 179 ? -14.662 3.718   11.406  1.00 26.77 179 A 1 
ATOM 1402 C CZ  . PHE A 1 179 ? -14.717 5.105   11.625  1.00 27.64 179 A 1 
ATOM 1403 N N   . SER A 1 180 ? -10.125 2.206   6.507   1.00 41.97 180 A 1 
ATOM 1404 C CA  . SER A 1 180 ? -8.940  1.918   5.689   1.00 42.17 180 A 1 
ATOM 1405 C C   . SER A 1 180 ? -8.987  2.614   4.322   1.00 42.89 180 A 1 
ATOM 1406 O O   . SER A 1 180 ? -7.942  2.973   3.781   1.00 40.97 180 A 1 
ATOM 1407 C CB  . SER A 1 180 ? -8.749  0.404   5.547   1.00 39.06 180 A 1 
ATOM 1408 O OG  . SER A 1 180 ? -9.687  -0.181  4.675   1.00 35.67 180 A 1 
ATOM 1409 N N   . THR A 1 181 ? -10.196 2.894   3.803   1.00 41.97 181 A 1 
ATOM 1410 C CA  . THR A 1 181 ? -10.398 3.536   2.497   1.00 42.85 181 A 1 
ATOM 1411 C C   . THR A 1 181 ? -10.474 5.062   2.564   1.00 43.01 181 A 1 
ATOM 1412 O O   . THR A 1 181 ? -10.262 5.726   1.550   1.00 40.96 181 A 1 
ATOM 1413 C CB  . THR A 1 181 ? -11.624 2.966   1.780   1.00 39.92 181 A 1 
ATOM 1414 O OG1 . THR A 1 181 ? -12.814 3.222   2.472   1.00 37.50 181 A 1 
ATOM 1415 C CG2 . THR A 1 181 ? -11.504 1.451   1.604   1.00 36.69 181 A 1 
ATOM 1416 N N   . MET A 1 182 ? -10.684 5.665   3.744   1.00 39.05 182 A 1 
ATOM 1417 C CA  . MET A 1 182 ? -10.613 7.132   3.907   1.00 39.01 182 A 1 
ATOM 1418 C C   . MET A 1 182 ? -9.226  7.697   3.570   1.00 40.35 182 A 1 
ATOM 1419 O O   . MET A 1 182 ? -9.108  8.848   3.140   1.00 38.61 182 A 1 
ATOM 1420 C CB  . MET A 1 182 ? -11.007 7.548   5.334   1.00 35.65 182 A 1 
ATOM 1421 C CG  . MET A 1 182 ? -12.497 7.357   5.607   1.00 31.82 182 A 1 
ATOM 1422 S SD  . MET A 1 182 ? -13.036 7.957   7.230   1.00 29.69 182 A 1 
ATOM 1423 C CE  . MET A 1 182 ? -13.267 9.712   6.868   1.00 27.45 182 A 1 
ATOM 1424 N N   . VAL A 1 183 ? -8.196  6.870   3.695   1.00 42.30 183 A 1 
ATOM 1425 C CA  . VAL A 1 183 ? -6.810  7.161   3.323   1.00 41.92 183 A 1 
ATOM 1426 C C   . VAL A 1 183 ? -6.671  7.485   1.820   1.00 43.11 183 A 1 
ATOM 1427 O O   . VAL A 1 183 ? -5.837  8.315   1.442   1.00 41.45 183 A 1 
ATOM 1428 C CB  . VAL A 1 183 ? -5.958  5.955   3.766   1.00 39.07 183 A 1 
ATOM 1429 C CG1 . VAL A 1 183 ? -4.500  6.075   3.388   1.00 35.77 183 A 1 
ATOM 1430 C CG2 . VAL A 1 183 ? -5.991  5.790   5.295   1.00 35.29 183 A 1 
ATOM 1431 N N   . ASN A 1 184 ? -7.551  6.934   0.954   1.00 43.10 184 A 1 
ATOM 1432 C CA  . ASN A 1 184 ? -7.552  7.184   -0.493  1.00 43.33 184 A 1 
ATOM 1433 C C   . ASN A 1 184 ? -7.821  8.649   -0.859  1.00 44.39 184 A 1 
ATOM 1434 O O   . ASN A 1 184 ? -7.336  9.141   -1.878  1.00 42.34 184 A 1 
ATOM 1435 C CB  . ASN A 1 184 ? -8.617  6.299   -1.181  1.00 39.90 184 A 1 
ATOM 1436 C CG  . ASN A 1 184 ? -8.269  4.824   -1.225  1.00 36.24 184 A 1 
ATOM 1437 O OD1 . ASN A 1 184 ? -7.237  4.391   -0.760  1.00 33.89 184 A 1 
ATOM 1438 N ND2 . ASN A 1 184 ? -9.115  4.013   -1.814  1.00 33.23 184 A 1 
ATOM 1439 N N   . ARG A 1 185 ? -8.598  9.364   -0.042  1.00 43.34 185 A 1 
ATOM 1440 C CA  . ARG A 1 185 ? -8.995  10.748  -0.342  1.00 43.58 185 A 1 
ATOM 1441 C C   . ARG A 1 185 ? -7.820  11.735  -0.272  1.00 44.75 185 A 1 
ATOM 1442 O O   . ARG A 1 185 ? -7.912  12.829  -0.822  1.00 43.18 185 A 1 
ATOM 1443 C CB  . ARG A 1 185 ? -10.157 11.119  0.584   1.00 40.19 185 A 1 
ATOM 1444 C CG  . ARG A 1 185 ? -10.919 12.356  0.099   1.00 36.98 185 A 1 
ATOM 1445 C CD  . ARG A 1 185 ? -12.180 12.558  0.939   1.00 35.08 185 A 1 
ATOM 1446 N NE  . ARG A 1 185 ? -12.866 13.810  0.586   1.00 32.50 185 A 1 
ATOM 1447 C CZ  . ARG A 1 185 ? -14.022 14.230  1.073   1.00 30.11 185 A 1 
ATOM 1448 N NH1 . ARG A 1 185 ? -14.707 13.525  1.931   1.00 28.42 185 A 1 
ATOM 1449 N NH2 . ARG A 1 185 ? -14.506 15.383  0.706   1.00 28.71 185 A 1 
ATOM 1450 N N   . GLU A 1 186 ? -6.726  11.359  0.377   1.00 45.89 186 A 1 
ATOM 1451 C CA  . GLU A 1 186 ? -5.540  12.207  0.549   1.00 46.70 186 A 1 
ATOM 1452 C C   . GLU A 1 186 ? -4.455  11.982  -0.523  1.00 47.54 186 A 1 
ATOM 1453 O O   . GLU A 1 186 ? -3.480  12.729  -0.573  1.00 45.37 186 A 1 
ATOM 1454 C CB  . GLU A 1 186 ? -4.967  11.999  1.951   1.00 43.44 186 A 1 
ATOM 1455 C CG  . GLU A 1 186 ? -5.981  12.337  3.072   1.00 39.20 186 A 1 
ATOM 1456 C CD  . GLU A 1 186 ? -5.267  12.334  4.421   1.00 38.01 186 A 1 
ATOM 1457 O OE1 . GLU A 1 186 ? -5.394  13.315  5.182   1.00 35.62 186 A 1 
ATOM 1458 O OE2 . GLU A 1 186 ? -4.395  11.464  4.648   1.00 35.42 186 A 1 
ATOM 1459 N N   . TRP A 1 187 ? -4.614  10.980  -1.403  1.00 45.06 187 A 1 
ATOM 1460 C CA  . TRP A 1 187 ? -3.588  10.574  -2.369  1.00 44.62 187 A 1 
ATOM 1461 C C   . TRP A 1 187 ? -3.223  11.669  -3.380  1.00 44.23 187 A 1 
ATOM 1462 O O   . TRP A 1 187 ? -2.068  11.770  -3.784  1.00 41.99 187 A 1 
ATOM 1463 C CB  . TRP A 1 187 ? -4.049  9.302   -3.090  1.00 41.48 187 A 1 
ATOM 1464 C CG  . TRP A 1 187 ? -4.094  8.048   -2.266  1.00 39.40 187 A 1 
ATOM 1465 C CD1 . TRP A 1 187 ? -3.840  7.932   -0.944  1.00 36.54 187 A 1 
ATOM 1466 C CD2 . TRP A 1 187 ? -4.383  6.687   -2.723  1.00 36.76 187 A 1 
ATOM 1467 N NE1 . TRP A 1 187 ? -3.938  6.615   -0.556  1.00 34.64 187 A 1 
ATOM 1468 C CE2 . TRP A 1 187 ? -4.257  5.804   -1.619  1.00 34.35 187 A 1 
ATOM 1469 C CE3 . TRP A 1 187 ? -4.718  6.116   -3.965  1.00 35.55 187 A 1 
ATOM 1470 C CZ2 . TRP A 1 187 ? -4.426  4.417   -1.745  1.00 33.32 187 A 1 
ATOM 1471 C CZ3 . TRP A 1 187 ? -4.902  4.733   -4.099  1.00 33.75 187 A 1 
ATOM 1472 C CH2 . TRP A 1 187 ? -4.746  3.880   -2.998  1.00 33.30 187 A 1 
ATOM 1473 N N   . GLY A 1 188 ? -4.184  12.531  -3.751  1.00 44.01 188 A 1 
ATOM 1474 C CA  . GLY A 1 188 ? -3.966  13.634  -4.701  1.00 44.01 188 A 1 
ATOM 1475 C C   . GLY A 1 188 ? -3.153  14.823  -4.162  1.00 44.41 188 A 1 
ATOM 1476 O O   . GLY A 1 188 ? -2.797  15.703  -4.937  1.00 42.91 188 A 1 
ATOM 1477 N N   . HIS A 1 189 ? -2.873  14.865  -2.856  1.00 45.79 189 A 1 
ATOM 1478 C CA  . HIS A 1 189 ? -2.211  16.006  -2.201  1.00 46.98 189 A 1 
ATOM 1479 C C   . HIS A 1 189 ? -0.915  15.634  -1.455  1.00 46.82 189 A 1 
ATOM 1480 O O   . HIS A 1 189 ? -0.434  16.416  -0.636  1.00 45.64 189 A 1 
ATOM 1481 C CB  . HIS A 1 189 ? -3.226  16.721  -1.296  1.00 45.49 189 A 1 
ATOM 1482 C CG  . HIS A 1 189 ? -4.343  17.388  -2.062  1.00 42.74 189 A 1 
ATOM 1483 N ND1 . HIS A 1 189 ? -4.196  18.373  -3.009  1.00 40.39 189 A 1 
ATOM 1484 C CD2 . HIS A 1 189 ? -5.684  17.143  -1.950  1.00 39.71 189 A 1 
ATOM 1485 C CE1 . HIS A 1 189 ? -5.415  18.711  -3.452  1.00 37.22 189 A 1 
ATOM 1486 N NE2 . HIS A 1 189 ? -6.357  17.992  -2.831  1.00 36.69 189 A 1 
ATOM 1487 N N   . ILE A 1 190 ? -0.333  14.456  -1.717  1.00 45.46 190 A 1 
ATOM 1488 C CA  . ILE A 1 190 ? 0.899   14.015  -1.045  1.00 44.48 190 A 1 
ATOM 1489 C C   . ILE A 1 190 ? 2.124   14.688  -1.685  1.00 44.70 190 A 1 
ATOM 1490 O O   . ILE A 1 190 ? 2.805   14.120  -2.530  1.00 41.87 190 A 1 
ATOM 1491 C CB  . ILE A 1 190 ? 0.996   12.468  -0.972  1.00 41.67 190 A 1 
ATOM 1492 C CG1 . ILE A 1 190 ? -0.240  11.873  -0.259  1.00 38.48 190 A 1 
ATOM 1493 C CG2 . ILE A 1 190 ? 2.272   12.059  -0.212  1.00 38.73 190 A 1 
ATOM 1494 C CD1 . ILE A 1 190 ? -0.275  10.341  -0.218  1.00 36.75 190 A 1 
ATOM 1495 N N   . GLY A 1 191 ? 2.430   15.908  -1.246  1.00 43.57 191 A 1 
ATOM 1496 C CA  . GLY A 1 191 ? 3.672   16.618  -1.570  1.00 44.24 191 A 1 
ATOM 1497 C C   . GLY A 1 191 ? 3.661   17.411  -2.883  1.00 46.38 191 A 1 
ATOM 1498 O O   . GLY A 1 191 ? 2.871   17.175  -3.789  1.00 43.94 191 A 1 
ATOM 1499 N N   . ASN A 1 192 ? 4.595   18.364  -3.001  1.00 43.84 192 A 1 
ATOM 1500 C CA  . ASN A 1 192 ? 4.725   19.253  -4.168  1.00 45.54 192 A 1 
ATOM 1501 C C   . ASN A 1 192 ? 5.535   18.643  -5.325  1.00 48.36 192 A 1 
ATOM 1502 O O   . ASN A 1 192 ? 5.646   19.244  -6.388  1.00 46.01 192 A 1 
ATOM 1503 C CB  . ASN A 1 192 ? 5.348   20.588  -3.704  1.00 41.89 192 A 1 
ATOM 1504 C CG  . ASN A 1 192 ? 4.411   21.446  -2.871  1.00 38.23 192 A 1 
ATOM 1505 O OD1 . ASN A 1 192 ? 3.224   21.216  -2.779  1.00 35.81 192 A 1 
ATOM 1506 N ND2 . ASN A 1 192 ? 4.918   22.473  -2.238  1.00 35.37 192 A 1 
ATOM 1507 N N   . SER A 1 193 ? 6.153   17.470  -5.133  1.00 48.60 193 A 1 
ATOM 1508 C CA  . SER A 1 193 ? 6.959   16.787  -6.149  1.00 50.87 193 A 1 
ATOM 1509 C C   . SER A 1 193 ? 6.217   15.566  -6.677  1.00 53.98 193 A 1 
ATOM 1510 O O   . SER A 1 193 ? 6.008   14.603  -5.941  1.00 52.49 193 A 1 
ATOM 1511 C CB  . SER A 1 193 ? 8.317   16.395  -5.572  1.00 48.29 193 A 1 
ATOM 1512 O OG  . SER A 1 193 ? 9.079   15.677  -6.534  1.00 44.78 193 A 1 
ATOM 1513 N N   . TYR A 1 194 ? 5.890   15.570  -7.966  1.00 53.12 194 A 1 
ATOM 1514 C CA  . TYR A 1 194 ? 5.153   14.497  -8.635  1.00 55.05 194 A 1 
ATOM 1515 C C   . TYR A 1 194 ? 5.782   13.114  -8.436  1.00 58.91 194 A 1 
ATOM 1516 O O   . TYR A 1 194 ? 5.083   12.165  -8.101  1.00 57.39 194 A 1 
ATOM 1517 C CB  . TYR A 1 194 ? 5.067   14.837  -10.121 1.00 52.01 194 A 1 
ATOM 1518 C CG  . TYR A 1 194 ? 4.347   13.815  -10.969 1.00 47.74 194 A 1 
ATOM 1519 C CD1 . TYR A 1 194 ? 5.076   12.954  -11.809 1.00 44.68 194 A 1 
ATOM 1520 C CD2 . TYR A 1 194 ? 2.945   13.751  -10.948 1.00 42.82 194 A 1 
ATOM 1521 C CE1 . TYR A 1 194 ? 4.398   12.049  -12.646 1.00 38.95 194 A 1 
ATOM 1522 C CE2 . TYR A 1 194 ? 2.268   12.843  -11.781 1.00 39.43 194 A 1 
ATOM 1523 C CZ  . TYR A 1 194 ? 2.993   11.996  -12.637 1.00 38.88 194 A 1 
ATOM 1524 O OH  . TYR A 1 194 ? 2.336   11.136  -13.454 1.00 38.88 194 A 1 
ATOM 1525 N N   . LEU A 1 195 ? 7.112   12.994  -8.564  1.00 54.86 195 A 1 
ATOM 1526 C CA  . LEU A 1 195 ? 7.813   11.720  -8.372  1.00 55.80 195 A 1 
ATOM 1527 C C   . LEU A 1 195 ? 7.696   11.214  -6.929  1.00 58.08 195 A 1 
ATOM 1528 O O   . LEU A 1 195 ? 7.415   10.038  -6.713  1.00 55.81 195 A 1 
ATOM 1529 C CB  . LEU A 1 195 ? 9.288   11.869  -8.775  1.00 54.26 195 A 1 
ATOM 1530 C CG  . LEU A 1 195 ? 9.524   12.134  -10.274 1.00 51.47 195 A 1 
ATOM 1531 C CD1 . LEU A 1 195 ? 11.016  12.340  -10.518 1.00 49.73 195 A 1 
ATOM 1532 C CD2 . LEU A 1 195 ? 9.045   10.981  -11.149 1.00 48.25 195 A 1 
ATOM 1533 N N   . LYS A 1 196 ? 7.848   12.097  -5.941  1.00 57.61 196 A 1 
ATOM 1534 C CA  . LYS A 1 196 ? 7.653   11.743  -4.526  1.00 58.31 196 A 1 
ATOM 1535 C C   . LYS A 1 196 ? 6.207   11.333  -4.252  1.00 60.21 196 A 1 
ATOM 1536 O O   . LYS A 1 196 ? 5.987   10.356  -3.543  1.00 59.67 196 A 1 
ATOM 1537 C CB  . LYS A 1 196 ? 8.053   12.903  -3.611  1.00 57.43 196 A 1 
ATOM 1538 C CG  . LYS A 1 196 ? 9.556   13.184  -3.564  1.00 54.24 196 A 1 
ATOM 1539 C CD  . LYS A 1 196 ? 9.815   14.252  -2.490  1.00 52.76 196 A 1 
ATOM 1540 C CE  . LYS A 1 196 ? 11.296  14.561  -2.289  1.00 49.04 196 A 1 
ATOM 1541 N NZ  . LYS A 1 196 ? 11.473  15.448  -1.106  1.00 44.27 196 A 1 
ATOM 1542 N N   . SER A 1 197 ? 5.237   12.018  -4.851  1.00 58.98 197 A 1 
ATOM 1543 C CA  . SER A 1 197 ? 3.819   11.679  -4.749  1.00 58.53 197 A 1 
ATOM 1544 C C   . SER A 1 197 ? 3.519   10.298  -5.334  1.00 59.77 197 A 1 
ATOM 1545 O O   . SER A 1 197 ? 2.792   9.528   -4.717  1.00 59.15 197 A 1 
ATOM 1546 C CB  . SER A 1 197 ? 2.955   12.728  -5.453  1.00 56.79 197 A 1 
ATOM 1547 O OG  . SER A 1 197 ? 3.204   14.018  -4.940  1.00 50.92 197 A 1 
ATOM 1548 N N   . LEU A 1 198 ? 4.125   9.936   -6.468  1.00 57.46 198 A 1 
ATOM 1549 C CA  . LEU A 1 198 ? 3.981   8.607   -7.071  1.00 57.99 198 A 1 
ATOM 1550 C C   . LEU A 1 198 ? 4.548   7.500   -6.179  1.00 60.69 198 A 1 
ATOM 1551 O O   . LEU A 1 198 ? 3.890   6.484   -5.974  1.00 60.26 198 A 1 
ATOM 1552 C CB  . LEU A 1 198 ? 4.677   8.571   -8.437  1.00 55.48 198 A 1 
ATOM 1553 C CG  . LEU A 1 198 ? 3.967   9.340   -9.559  1.00 50.76 198 A 1 
ATOM 1554 C CD1 . LEU A 1 198 ? 4.854   9.281   -10.802 1.00 48.80 198 A 1 
ATOM 1555 C CD2 . LEU A 1 198 ? 2.605   8.746   -9.898  1.00 47.83 198 A 1 
ATOM 1556 N N   . PHE A 1 199 ? 5.739   7.691   -5.600  1.00 59.63 199 A 1 
ATOM 1557 C CA  . PHE A 1 199 ? 6.322   6.733   -4.663  1.00 60.19 199 A 1 
ATOM 1558 C C   . PHE A 1 199 ? 5.481   6.583   -3.399  1.00 61.29 199 A 1 
ATOM 1559 O O   . PHE A 1 199 ? 5.247   5.462   -2.952  1.00 59.90 199 A 1 
ATOM 1560 C CB  . PHE A 1 199 ? 7.743   7.162   -4.285  1.00 59.03 199 A 1 
ATOM 1561 C CG  . PHE A 1 199 ? 8.786   6.793   -5.309  1.00 54.83 199 A 1 
ATOM 1562 C CD1 . PHE A 1 199 ? 9.068   5.441   -5.549  1.00 51.67 199 A 1 
ATOM 1563 C CD2 . PHE A 1 199 ? 9.507   7.787   -5.983  1.00 51.30 199 A 1 
ATOM 1564 C CE1 . PHE A 1 199 ? 10.074  5.083   -6.458  1.00 46.58 199 A 1 
ATOM 1565 C CE2 . PHE A 1 199 ? 10.512  7.430   -6.893  1.00 47.49 199 A 1 
ATOM 1566 C CZ  . PHE A 1 199 ? 10.799  6.077   -7.126  1.00 47.76 199 A 1 
ATOM 1567 N N   . ALA A 1 200 ? 5.009   7.694   -2.838  1.00 63.00 200 A 1 
ATOM 1568 C CA  . ALA A 1 200 ? 4.148   7.676   -1.665  1.00 62.51 200 A 1 
ATOM 1569 C C   . ALA A 1 200 ? 2.842   6.927   -1.946  1.00 63.01 200 A 1 
ATOM 1570 O O   . ALA A 1 200 ? 2.456   6.069   -1.155  1.00 62.16 200 A 1 
ATOM 1571 C CB  . ALA A 1 200 ? 3.897   9.120   -1.226  1.00 60.90 200 A 1 
ATOM 1572 N N   . LEU A 1 201 ? 2.212   7.177   -3.096  1.00 59.93 201 A 1 
ATOM 1573 C CA  . LEU A 1 201 ? 0.987   6.508   -3.528  1.00 60.56 201 A 1 
ATOM 1574 C C   . LEU A 1 201 ? 1.203   5.002   -3.710  1.00 62.42 201 A 1 
ATOM 1575 O O   . LEU A 1 201 ? 0.432   4.209   -3.175  1.00 61.75 201 A 1 
ATOM 1576 C CB  . LEU A 1 201 ? 0.489   7.202   -4.805  1.00 58.52 201 A 1 
ATOM 1577 C CG  . LEU A 1 201 ? -0.876  6.706   -5.319  1.00 53.14 201 A 1 
ATOM 1578 C CD1 . LEU A 1 201 ? -1.569  7.835   -6.081  1.00 50.40 201 A 1 
ATOM 1579 C CD2 . LEU A 1 201 ? -0.759  5.520   -6.273  1.00 49.75 201 A 1 
ATOM 1580 N N   . ALA A 1 202 ? 2.267   4.589   -4.399  1.00 60.29 202 A 1 
ATOM 1581 C CA  . ALA A 1 202 ? 2.577   3.178   -4.612  1.00 59.68 202 A 1 
ATOM 1582 C C   . ALA A 1 202 ? 2.851   2.439   -3.293  1.00 60.68 202 A 1 
ATOM 1583 O O   . ALA A 1 202 ? 2.319   1.355   -3.055  1.00 59.51 202 A 1 
ATOM 1584 C CB  . ALA A 1 202 ? 3.776   3.091   -5.563  1.00 58.45 202 A 1 
ATOM 1585 N N   . PHE A 1 203 ? 3.635   3.049   -2.401  1.00 62.72 203 A 1 
ATOM 1586 C CA  . PHE A 1 203 ? 3.955   2.483   -1.094  1.00 62.86 203 A 1 
ATOM 1587 C C   . PHE A 1 203 ? 2.721   2.378   -0.194  1.00 63.28 203 A 1 
ATOM 1588 O O   . PHE A 1 203 ? 2.500   1.359   0.456   1.00 62.15 203 A 1 
ATOM 1589 C CB  . PHE A 1 203 ? 5.044   3.341   -0.447  1.00 61.60 203 A 1 
ATOM 1590 C CG  . PHE A 1 203 ? 5.530   2.793   0.877   1.00 57.59 203 A 1 
ATOM 1591 C CD1 . PHE A 1 203 ? 5.185   3.427   2.084   1.00 55.19 203 A 1 
ATOM 1592 C CD2 . PHE A 1 203 ? 6.324   1.632   0.898   1.00 54.11 203 A 1 
ATOM 1593 C CE1 . PHE A 1 203 ? 5.644   2.905   3.306   1.00 49.79 203 A 1 
ATOM 1594 C CE2 . PHE A 1 203 ? 6.777   1.109   2.121   1.00 49.94 203 A 1 
ATOM 1595 C CZ  . PHE A 1 203 ? 6.438   1.748   3.325   1.00 50.74 203 A 1 
ATOM 1596 N N   . GLN A 1 204 ? 1.882   3.402   -0.184  1.00 62.32 204 A 1 
ATOM 1597 C CA  . GLN A 1 204 ? 0.656   3.424   0.602   1.00 62.16 204 A 1 
ATOM 1598 C C   . GLN A 1 204 ? -0.375  2.423   0.074   1.00 63.24 204 A 1 
ATOM 1599 O O   . GLN A 1 204 ? -0.966  1.692   0.865   1.00 62.36 204 A 1 
ATOM 1600 C CB  . GLN A 1 204 ? 0.153   4.865   0.618   1.00 59.87 204 A 1 
ATOM 1601 C CG  . GLN A 1 204 ? -0.966  5.112   1.626   1.00 54.80 204 A 1 
ATOM 1602 C CD  . GLN A 1 204 ? -1.202  6.614   1.819   1.00 53.10 204 A 1 
ATOM 1603 O OE1 . GLN A 1 204 ? -0.731  7.468   1.087   1.00 48.76 204 A 1 
ATOM 1604 N NE2 . GLN A 1 204 ? -1.909  7.028   2.831   1.00 44.70 204 A 1 
ATOM 1605 N N   . GLY A 1 205 ? -0.539  2.310   -1.247  1.00 60.84 205 A 1 
ATOM 1606 C CA  . GLY A 1 205 ? -1.370  1.287   -1.877  1.00 59.14 205 A 1 
ATOM 1607 C C   . GLY A 1 205 ? -0.918  -0.130  -1.528  1.00 60.10 205 A 1 
ATOM 1608 O O   . GLY A 1 205 ? -1.738  -0.962  -1.144  1.00 59.29 205 A 1 
ATOM 1609 N N   . PHE A 1 206 ? 0.391   -0.388  -1.543  1.00 60.46 206 A 1 
ATOM 1610 C CA  . PHE A 1 206 ? 0.957   -1.662  -1.100  1.00 60.79 206 A 1 
ATOM 1611 C C   . PHE A 1 206 ? 0.614   -1.969  0.365   1.00 61.54 206 A 1 
ATOM 1612 O O   . PHE A 1 206 ? 0.163   -3.071  0.671   1.00 61.12 206 A 1 
ATOM 1613 C CB  . PHE A 1 206 ? 2.473   -1.647  -1.334  1.00 60.24 206 A 1 
ATOM 1614 C CG  . PHE A 1 206 ? 3.187   -2.828  -0.712  1.00 55.96 206 A 1 
ATOM 1615 C CD1 . PHE A 1 206 ? 3.909   -2.673  0.487   1.00 52.68 206 A 1 
ATOM 1616 C CD2 . PHE A 1 206 ? 3.080   -4.102  -1.301  1.00 52.56 206 A 1 
ATOM 1617 C CE1 . PHE A 1 206 ? 4.526   -3.785  1.083   1.00 46.77 206 A 1 
ATOM 1618 C CE2 . PHE A 1 206 ? 3.695   -5.214  -0.701  1.00 48.19 206 A 1 
ATOM 1619 C CZ  . PHE A 1 206 ? 4.419   -5.056  0.491   1.00 48.64 206 A 1 
ATOM 1620 N N   . LEU A 1 207 ? 0.772   -1.003  1.272   1.00 63.41 207 A 1 
ATOM 1621 C CA  . LEU A 1 207 ? 0.447   -1.189  2.691   1.00 64.08 207 A 1 
ATOM 1622 C C   . LEU A 1 207 ? -1.039  -1.469  2.918   1.00 64.63 207 A 1 
ATOM 1623 O O   . LEU A 1 207 ? -1.376  -2.341  3.717   1.00 64.14 207 A 1 
ATOM 1624 C CB  . LEU A 1 207 ? 0.870   0.049   3.483   1.00 62.40 207 A 1 
ATOM 1625 C CG  . LEU A 1 207 ? 2.392   0.203   3.622   1.00 58.20 207 A 1 
ATOM 1626 C CD1 . LEU A 1 207 ? 2.671   1.591   4.184   1.00 55.33 207 A 1 
ATOM 1627 C CD2 . LEU A 1 207 ? 3.004   -0.841  4.553   1.00 53.74 207 A 1 
ATOM 1628 N N   . ILE A 1 208 ? -1.924  -0.772  2.202   1.00 62.45 208 A 1 
ATOM 1629 C CA  . ILE A 1 208 ? -3.367  -1.026  2.267   1.00 62.40 208 A 1 
ATOM 1630 C C   . ILE A 1 208 ? -3.662  -2.449  1.791   1.00 63.26 208 A 1 
ATOM 1631 O O   . ILE A 1 208 ? -4.374  -3.173  2.483   1.00 61.93 208 A 1 
ATOM 1632 C CB  . ILE A 1 208 ? -4.159  0.030   1.466   1.00 60.93 208 A 1 
ATOM 1633 C CG1 . ILE A 1 208 ? -4.017  1.429   2.103   1.00 56.81 208 A 1 
ATOM 1634 C CG2 . ILE A 1 208 ? -5.654  -0.345  1.433   1.00 56.09 208 A 1 
ATOM 1635 C CD1 . ILE A 1 208 ? -4.431  2.570   1.163   1.00 52.75 208 A 1 
ATOM 1636 N N   . MET A 1 209 ? -3.063  -2.896  0.688   1.00 61.68 209 A 1 
ATOM 1637 C CA  . MET A 1 209 ? -3.236  -4.264  0.182   1.00 61.91 209 A 1 
ATOM 1638 C C   . MET A 1 209 ? -2.787  -5.324  1.189   1.00 64.22 209 A 1 
ATOM 1639 O O   . MET A 1 209 ? -3.480  -6.320  1.371   1.00 63.54 209 A 1 
ATOM 1640 C CB  . MET A 1 209 ? -2.469  -4.440  -1.135  1.00 58.95 209 A 1 
ATOM 1641 C CG  . MET A 1 209 ? -3.162  -3.728  -2.296  1.00 53.55 209 A 1 
ATOM 1642 S SD  . MET A 1 209 ? -4.840  -4.297  -2.669  1.00 49.77 209 A 1 
ATOM 1643 C CE  . MET A 1 209 ? -4.477  -5.975  -3.223  1.00 45.33 209 A 1 
ATOM 1644 N N   . VAL A 1 210 ? -1.670  -5.109  1.889   1.00 63.10 210 A 1 
ATOM 1645 C CA  . VAL A 1 210 ? -1.210  -6.010  2.958   1.00 63.72 210 A 1 
ATOM 1646 C C   . VAL A 1 210 ? -2.224  -6.066  4.101   1.00 65.09 210 A 1 
ATOM 1647 O O   . VAL A 1 210 ? -2.561  -7.152  4.567   1.00 62.59 210 A 1 
ATOM 1648 C CB  . VAL A 1 210 ? 0.185   -5.593  3.466   1.00 61.86 210 A 1 
ATOM 1649 C CG1 . VAL A 1 210 ? 0.618   -6.387  4.707   1.00 55.50 210 A 1 
ATOM 1650 C CG2 . VAL A 1 210 ? 1.248   -5.839  2.388   1.00 56.04 210 A 1 
ATOM 1651 N N   . CYS A 1 211 ? -2.763  -4.928  4.532   1.00 63.92 211 A 1 
ATOM 1652 C CA  . CYS A 1 211 ? -3.768  -4.895  5.597   1.00 64.59 211 A 1 
ATOM 1653 C C   . CYS A 1 211 ? -5.081  -5.567  5.180   1.00 64.95 211 A 1 
ATOM 1654 O O   . CYS A 1 211 ? -5.643  -6.338  5.957   1.00 65.11 211 A 1 
ATOM 1655 C CB  . CYS A 1 211 ? -4.000  -3.451  6.030   1.00 63.57 211 A 1 
ATOM 1656 S SG  . CYS A 1 211 ? -2.517  -2.834  6.879   1.00 56.68 211 A 1 
ATOM 1657 N N   . VAL A 1 212 ? -5.537  -5.339  3.949   1.00 65.02 212 A 1 
ATOM 1658 C CA  . VAL A 1 212 ? -6.726  -5.999  3.388   1.00 65.23 212 A 1 
ATOM 1659 C C   . VAL A 1 212 ? -6.507  -7.510  3.267   1.00 66.62 212 A 1 
ATOM 1660 O O   . VAL A 1 212 ? -7.406  -8.275  3.596   1.00 64.55 212 A 1 
ATOM 1661 C CB  . VAL A 1 212 ? -7.110  -5.369  2.036   1.00 62.97 212 A 1 
ATOM 1662 C CG1 . VAL A 1 212 ? -8.247  -6.135  1.348   1.00 56.02 212 A 1 
ATOM 1663 C CG2 . VAL A 1 212 ? -7.601  -3.927  2.218   1.00 55.89 212 A 1 
ATOM 1664 N N   . ALA A 1 213 ? -5.308  -7.965  2.886   1.00 65.00 213 A 1 
ATOM 1665 C CA  . ALA A 1 213 ? -4.969  -9.386  2.842   1.00 64.43 213 A 1 
ATOM 1666 C C   . ALA A 1 213 ? -5.039  -10.045 4.227   1.00 66.63 213 A 1 
ATOM 1667 O O   . ALA A 1 213 ? -5.627  -11.114 4.376   1.00 65.93 213 A 1 
ATOM 1668 C CB  . ALA A 1 213 ? -3.570  -9.552  2.229   1.00 62.35 213 A 1 
ATOM 1669 N N   . ILE A 1 214 ? -4.479  -9.392  5.248   1.00 65.17 214 A 1 
ATOM 1670 C CA  . ILE A 1 214 ? -4.546  -9.874  6.636   1.00 66.38 214 A 1 
ATOM 1671 C C   . ILE A 1 214 ? -6.002  -9.931  7.104   1.00 68.30 214 A 1 
ATOM 1672 O O   . ILE A 1 214 ? -6.425  -10.937 7.667   1.00 66.54 214 A 1 
ATOM 1673 C CB  . ILE A 1 214 ? -3.670  -8.998  7.563   1.00 64.92 214 A 1 
ATOM 1674 C CG1 . ILE A 1 214 ? -2.172  -9.155  7.206   1.00 61.47 214 A 1 
ATOM 1675 C CG2 . ILE A 1 214 ? -3.887  -9.383  9.040   1.00 59.43 214 A 1 
ATOM 1676 C CD1 . ILE A 1 214 ? -1.278  -8.070  7.813   1.00 55.44 214 A 1 
ATOM 1677 N N   . TYR A 1 215 ? -6.788  -8.884  6.830   1.00 65.99 215 A 1 
ATOM 1678 C CA  . TYR A 1 215 ? -8.208  -8.850  7.180   1.00 67.07 215 A 1 
ATOM 1679 C C   . TYR A 1 215 ? -9.012  -9.962  6.491   1.00 67.68 215 A 1 
ATOM 1680 O O   . TYR A 1 215 ? -9.800  -10.642 7.147   1.00 67.22 215 A 1 
ATOM 1681 C CB  . TYR A 1 215 ? -8.774  -7.467  6.844   1.00 66.28 215 A 1 
ATOM 1682 C CG  . TYR A 1 215 ? -10.233 -7.341  7.219   1.00 62.21 215 A 1 
ATOM 1683 C CD1 . TYR A 1 215 ? -11.228 -7.413  6.232   1.00 58.61 215 A 1 
ATOM 1684 C CD2 . TYR A 1 215 ? -10.594 -7.201  8.571   1.00 57.79 215 A 1 
ATOM 1685 C CE1 . TYR A 1 215 ? -12.584 -7.337  6.599   1.00 52.65 215 A 1 
ATOM 1686 C CE2 . TYR A 1 215 ? -11.948 -7.127  8.939   1.00 53.86 215 A 1 
ATOM 1687 C CZ  . TYR A 1 215 ? -12.946 -7.194  7.955   1.00 54.22 215 A 1 
ATOM 1688 O OH  . TYR A 1 215 ? -14.256 -7.119  8.311   1.00 55.42 215 A 1 
ATOM 1689 N N   . ALA A 1 216 ? -8.771  -10.213 5.203   1.00 66.08 216 A 1 
ATOM 1690 C CA  . ALA A 1 216 ? -9.415  -11.294 4.457   1.00 65.45 216 A 1 
ATOM 1691 C C   . ALA A 1 216 ? -9.121  -12.676 5.063   1.00 66.43 216 A 1 
ATOM 1692 O O   . ALA A 1 216 ? -10.028 -13.495 5.210   1.00 65.97 216 A 1 
ATOM 1693 C CB  . ALA A 1 216 ? -8.951  -11.218 2.996   1.00 64.46 216 A 1 
ATOM 1694 N N   . ILE A 1 217 ? -7.871  -12.925 5.478   1.00 65.36 217 A 1 
ATOM 1695 C CA  . ILE A 1 217 ? -7.487  -14.163 6.172   1.00 66.15 217 A 1 
ATOM 1696 C C   . ILE A 1 217 ? -8.203  -14.259 7.523   1.00 68.75 217 A 1 
ATOM 1697 O O   . ILE A 1 217 ? -8.752  -15.311 7.842   1.00 67.32 217 A 1 
ATOM 1698 C CB  . ILE A 1 217 ? -5.953  -14.251 6.323   1.00 64.60 217 A 1 
ATOM 1699 C CG1 . ILE A 1 217 ? -5.288  -14.406 4.932   1.00 58.53 217 A 1 
ATOM 1700 C CG2 . ILE A 1 217 ? -5.552  -15.435 7.227   1.00 56.28 217 A 1 
ATOM 1701 C CD1 . ILE A 1 217 ? -3.778  -14.166 4.944   1.00 53.05 217 A 1 
ATOM 1702 N N   . LEU A 1 218 ? -8.249  -13.174 8.300   1.00 64.87 218 A 1 
ATOM 1703 C CA  . LEU A 1 218 ? -8.944  -13.151 9.591   1.00 65.78 218 A 1 
ATOM 1704 C C   . LEU A 1 218 ? -10.434 -13.475 9.434   1.00 67.44 218 A 1 
ATOM 1705 O O   . LEU A 1 218 ? -10.938 -14.313 10.176  1.00 67.19 218 A 1 
ATOM 1706 C CB  . LEU A 1 218 ? -8.743  -11.791 10.278  1.00 65.68 218 A 1 
ATOM 1707 C CG  . LEU A 1 218 ? -7.321  -11.540 10.809  1.00 61.32 218 A 1 
ATOM 1708 C CD1 . LEU A 1 218 ? -7.199  -10.081 11.255  1.00 58.14 218 A 1 
ATOM 1709 C CD2 . LEU A 1 218 ? -6.974  -12.433 11.999  1.00 57.39 218 A 1 
ATOM 1710 N N   . LEU A 1 219 ? -11.120 -12.900 8.441   1.00 68.39 219 A 1 
ATOM 1711 C CA  . LEU A 1 219 ? -12.522 -13.219 8.142   1.00 68.12 219 A 1 
ATOM 1712 C C   . LEU A 1 219 ? -12.730 -14.707 7.837   1.00 68.73 219 A 1 
ATOM 1713 O O   . LEU A 1 219 ? -13.654 -15.314 8.374   1.00 67.42 219 A 1 
ATOM 1714 C CB  . LEU A 1 219 ? -13.025 -12.373 6.962   1.00 66.83 219 A 1 
ATOM 1715 C CG  . LEU A 1 219 ? -13.364 -10.912 7.280   1.00 61.48 219 A 1 
ATOM 1716 C CD1 . LEU A 1 219 ? -13.866 -10.254 5.992   1.00 58.04 219 A 1 
ATOM 1717 C CD2 . LEU A 1 219 ? -14.466 -10.779 8.332   1.00 57.21 219 A 1 
ATOM 1718 N N   . GLN A 1 220 ? -11.858 -15.320 7.039   1.00 69.02 220 A 1 
ATOM 1719 C CA  . GLN A 1 220 ? -11.933 -16.759 6.755   1.00 67.78 220 A 1 
ATOM 1720 C C   . GLN A 1 220 ? -11.708 -17.614 8.007   1.00 69.19 220 A 1 
ATOM 1721 O O   . GLN A 1 220 ? -12.341 -18.656 8.171   1.00 67.47 220 A 1 
ATOM 1722 C CB  . GLN A 1 220 ? -10.893 -17.143 5.697   1.00 65.02 220 A 1 
ATOM 1723 C CG  . GLN A 1 220 ? -11.252 -16.625 4.301   1.00 58.60 220 A 1 
ATOM 1724 C CD  . GLN A 1 220 ? -10.234 -17.063 3.260   1.00 57.48 220 A 1 
ATOM 1725 O OE1 . GLN A 1 220 ? -9.065  -17.293 3.523   1.00 53.78 220 A 1 
ATOM 1726 N NE2 . GLN A 1 220 ? -10.640 -17.218 2.023   1.00 48.98 220 A 1 
ATOM 1727 N N   . THR A 1 221 ? -10.834 -17.188 8.923   1.00 68.88 221 A 1 
ATOM 1728 C CA  . THR A 1 221 ? -10.584 -17.942 10.159  1.00 69.90 221 A 1 
ATOM 1729 C C   . THR A 1 221 ? -11.764 -17.930 11.128  1.00 71.92 221 A 1 
ATOM 1730 O O   . THR A 1 221 ? -11.896 -18.876 11.902  1.00 71.20 221 A 1 
ATOM 1731 C CB  . THR A 1 221 ? -9.309  -17.505 10.891  1.00 69.33 221 A 1 
ATOM 1732 O OG1 . THR A 1 221 ? -9.320  -16.161 11.276  1.00 62.34 221 A 1 
ATOM 1733 C CG2 . THR A 1 221 ? -8.053  -17.761 10.063  1.00 62.27 221 A 1 
ATOM 1734 N N   . ILE A 1 222 ? -12.650 -16.922 11.065  1.00 70.97 222 A 1 
ATOM 1735 C CA  . ILE A 1 222 ? -13.852 -16.853 11.917  1.00 72.46 222 A 1 
ATOM 1736 C C   . ILE A 1 222 ? -14.764 -18.053 11.656  1.00 73.24 222 A 1 
ATOM 1737 O O   . ILE A 1 222 ? -15.219 -18.701 12.599  1.00 72.00 222 A 1 
ATOM 1738 C CB  . ILE A 1 222 ? -14.621 -15.523 11.705  1.00 73.33 222 A 1 
ATOM 1739 C CG1 . ILE A 1 222 ? -13.774 -14.324 12.180  1.00 70.17 222 A 1 
ATOM 1740 C CG2 . ILE A 1 222 ? -15.970 -15.535 12.455  1.00 68.09 222 A 1 
ATOM 1741 C CD1 . ILE A 1 222 ? -14.373 -12.959 11.817  1.00 65.35 222 A 1 
ATOM 1742 N N   . THR A 1 223 ? -14.995 -18.385 10.383  1.00 73.77 223 A 1 
ATOM 1743 C CA  . THR A 1 223 ? -15.924 -19.456 9.983   1.00 72.02 223 A 1 
ATOM 1744 C C   . THR A 1 223 ? -15.392 -20.863 10.271  1.00 73.70 223 A 1 
ATOM 1745 O O   . THR A 1 223 ? -16.163 -21.816 10.291  1.00 71.01 223 A 1 
ATOM 1746 C CB  . THR A 1 223 ? -16.279 -19.338 8.495   1.00 69.72 223 A 1 
ATOM 1747 O OG1 . THR A 1 223 ? -15.119 -19.464 7.703   1.00 64.36 223 A 1 
ATOM 1748 C CG2 . THR A 1 223 ? -16.915 -17.990 8.160   1.00 64.48 223 A 1 
ATOM 1749 N N   . ALA A 1 224 ? -14.100 -21.011 10.534  1.00 73.99 224 A 1 
ATOM 1750 C CA  . ALA A 1 224 ? -13.451 -22.271 10.895  1.00 74.08 224 A 1 
ATOM 1751 C C   . ALA A 1 224 ? -13.123 -22.384 12.401  1.00 76.17 224 A 1 
ATOM 1752 O O   . ALA A 1 224 ? -12.611 -23.409 12.853  1.00 73.01 224 A 1 
ATOM 1753 C CB  . ALA A 1 224 ? -12.204 -22.417 10.018  1.00 71.69 224 A 1 
ATOM 1754 N N   . ALA A 1 225 ? -13.369 -21.328 13.183  1.00 73.83 225 A 1 
ATOM 1755 C CA  . ALA A 1 225 ? -12.994 -21.282 14.592  1.00 75.51 225 A 1 
ATOM 1756 C C   . ALA A 1 225 ? -13.942 -22.120 15.466  1.00 76.50 225 A 1 
ATOM 1757 O O   . ALA A 1 225 ? -15.159 -22.094 15.305  1.00 75.01 225 A 1 
ATOM 1758 C CB  . ALA A 1 225 ? -12.941 -19.823 15.054  1.00 76.14 225 A 1 
ATOM 1759 N N   . GLY A 1 226 ? -13.392 -22.810 16.478  1.00 78.82 226 A 1 
ATOM 1760 C CA  . GLY A 1 226 ? -14.198 -23.547 17.459  1.00 78.72 226 A 1 
ATOM 1761 C C   . GLY A 1 226 ? -15.023 -22.654 18.399  1.00 80.84 226 A 1 
ATOM 1762 O O   . GLY A 1 226 ? -15.983 -23.121 18.997  1.00 76.96 226 A 1 
ATOM 1763 N N   . ASN A 1 227 ? -14.668 -21.365 18.530  1.00 77.23 227 A 1 
ATOM 1764 C CA  . ASN A 1 227 ? -15.448 -20.352 19.234  1.00 79.37 227 A 1 
ATOM 1765 C C   . ASN A 1 227 ? -15.561 -19.099 18.350  1.00 80.03 227 A 1 
ATOM 1766 O O   . ASN A 1 227 ? -14.619 -18.307 18.261  1.00 79.62 227 A 1 
ATOM 1767 C CB  . ASN A 1 227 ? -14.809 -20.065 20.607  1.00 78.87 227 A 1 
ATOM 1768 C CG  . ASN A 1 227 ? -15.627 -19.090 21.445  1.00 76.67 227 A 1 
ATOM 1769 O OD1 . ASN A 1 227 ? -16.371 -18.255 20.963  1.00 71.82 227 A 1 
ATOM 1770 N ND2 . ASN A 1 227 ? -15.511 -19.153 22.752  1.00 70.33 227 A 1 
ATOM 1771 N N   . ILE A 1 228 ? -16.723 -18.940 17.722  1.00 78.29 228 A 1 
ATOM 1772 C CA  . ILE A 1 228 ? -16.996 -17.856 16.768  1.00 79.69 228 A 1 
ATOM 1773 C C   . ILE A 1 228 ? -16.958 -16.486 17.453  1.00 80.80 228 A 1 
ATOM 1774 O O   . ILE A 1 228 ? -16.348 -15.560 16.926  1.00 79.42 228 A 1 
ATOM 1775 C CB  . ILE A 1 228 ? -18.351 -18.092 16.056  1.00 77.57 228 A 1 
ATOM 1776 C CG1 . ILE A 1 228 ? -18.336 -19.439 15.304  1.00 70.03 228 A 1 
ATOM 1777 C CG2 . ILE A 1 228 ? -18.649 -16.942 15.079  1.00 68.15 228 A 1 
ATOM 1778 C CD1 . ILE A 1 228 ? -19.688 -19.781 14.652  1.00 63.69 228 A 1 
ATOM 1779 N N   . HIS A 1 229 ? -17.532 -16.361 18.648  1.00 79.27 229 A 1 
ATOM 1780 C CA  . HIS A 1 229 ? -17.563 -15.091 19.384  1.00 79.66 229 A 1 
ATOM 1781 C C   . HIS A 1 229 ? -16.151 -14.577 19.694  1.00 80.50 229 A 1 
ATOM 1782 O O   . HIS A 1 229 ? -15.815 -13.425 19.412  1.00 79.83 229 A 1 
ATOM 1783 C CB  . HIS A 1 229 ? -18.370 -15.273 20.676  1.00 79.24 229 A 1 
ATOM 1784 C CG  . HIS A 1 229 ? -19.832 -15.546 20.430  1.00 78.70 229 A 1 
ATOM 1785 N ND1 . HIS A 1 229 ? -20.757 -14.602 20.051  1.00 68.34 229 A 1 
ATOM 1786 C CD2 . HIS A 1 229 ? -20.488 -16.737 20.551  1.00 67.83 229 A 1 
ATOM 1787 C CE1 . HIS A 1 229 ? -21.947 -15.212 19.949  1.00 67.88 229 A 1 
ATOM 1788 N NE2 . HIS A 1 229 ? -21.836 -16.521 20.245  1.00 69.47 229 A 1 
ATOM 1789 N N   . ALA A 1 230 ? -15.278 -15.446 20.199  1.00 83.68 230 A 1 
ATOM 1790 C CA  . ALA A 1 230 ? -13.884 -15.089 20.457  1.00 83.77 230 A 1 
ATOM 1791 C C   . ALA A 1 230 ? -13.128 -14.734 19.162  1.00 83.58 230 A 1 
ATOM 1792 O O   . ALA A 1 230 ? -12.323 -13.799 19.156  1.00 82.36 230 A 1 
ATOM 1793 C CB  . ALA A 1 230 ? -13.211 -16.249 21.199  1.00 84.91 230 A 1 
ATOM 1794 N N   . ALA A 1 231 ? -13.410 -15.443 18.061  1.00 81.11 231 A 1 
ATOM 1795 C CA  . ALA A 1 231 ? -12.798 -15.176 16.765  1.00 80.16 231 A 1 
ATOM 1796 C C   . ALA A 1 231 ? -13.234 -13.821 16.175  1.00 80.52 231 A 1 
ATOM 1797 O O   . ALA A 1 231 ? -12.392 -13.089 15.656  1.00 80.49 231 A 1 
ATOM 1798 C CB  . ALA A 1 231 ? -13.115 -16.345 15.829  1.00 80.40 231 A 1 
ATOM 1799 N N   . ILE A 1 232 ? -14.516 -13.446 16.313  1.00 78.02 232 A 1 
ATOM 1800 C CA  . ILE A 1 232 ? -15.035 -12.138 15.867  1.00 77.33 232 A 1 
ATOM 1801 C C   . ILE A 1 232 ? -14.385 -10.998 16.655  1.00 77.90 232 A 1 
ATOM 1802 O O   . ILE A 1 232 ? -13.866 -10.057 16.053  1.00 78.03 232 A 1 
ATOM 1803 C CB  . ILE A 1 232 ? -16.578 -12.090 15.958  1.00 76.58 232 A 1 
ATOM 1804 C CG1 . ILE A 1 232 ? -17.184 -13.016 14.882  1.00 70.62 232 A 1 
ATOM 1805 C CG2 . ILE A 1 232 ? -17.108 -10.656 15.761  1.00 68.90 232 A 1 
ATOM 1806 C CD1 . ILE A 1 232 ? -18.691 -13.220 15.033  1.00 64.66 232 A 1 
ATOM 1807 N N   . TRP A 1 233 ? -14.341 -11.097 17.980  1.00 79.63 233 A 1 
ATOM 1808 C CA  . TRP A 1 233 ? -13.674 -10.090 18.814  1.00 78.91 233 A 1 
ATOM 1809 C C   . TRP A 1 233 ? -12.172 -9.989  18.532  1.00 79.68 233 A 1 
ATOM 1810 O O   . TRP A 1 233 ? -11.625 -8.887  18.477  1.00 78.59 233 A 1 
ATOM 1811 C CB  . TRP A 1 233 ? -13.943 -10.390 20.292  1.00 78.64 233 A 1 
ATOM 1812 C CG  . TRP A 1 233 ? -15.279 -9.905  20.761  1.00 76.74 233 A 1 
ATOM 1813 C CD1 . TRP A 1 233 ? -16.355 -10.661 21.068  1.00 71.26 233 A 1 
ATOM 1814 C CD2 . TRP A 1 233 ? -15.706 -8.522  20.950  1.00 71.35 233 A 1 
ATOM 1815 N NE1 . TRP A 1 233 ? -17.413 -9.849  21.428  1.00 66.63 233 A 1 
ATOM 1816 C CE2 . TRP A 1 233 ? -17.069 -8.518  21.372  1.00 69.88 233 A 1 
ATOM 1817 C CE3 . TRP A 1 233 ? -15.076 -7.262  20.801  1.00 65.62 233 A 1 
ATOM 1818 C CZ2 . TRP A 1 233 ? -17.772 -7.334  21.631  1.00 67.82 233 A 1 
ATOM 1819 C CZ3 . TRP A 1 233 ? -15.777 -6.070  21.062  1.00 66.06 233 A 1 
ATOM 1820 C CH2 . TRP A 1 233 ? -17.122 -6.102  21.477  1.00 65.44 233 A 1 
ATOM 1821 N N   . GLY A 1 234 ? -11.517 -11.117 18.293  1.00 81.24 234 A 1 
ATOM 1822 C CA  . GLY A 1 234 ? -10.126 -11.155 17.843  1.00 80.19 234 A 1 
ATOM 1823 C C   . GLY A 1 234 ? -9.933  -10.444 16.502  1.00 81.10 234 A 1 
ATOM 1824 O O   . GLY A 1 234 ? -9.068  -9.573  16.385  1.00 80.69 234 A 1 
ATOM 1825 N N   . CYS A 1 235 ? -10.783 -10.743 15.516  1.00 77.82 235 A 1 
ATOM 1826 C CA  . CYS A 1 235 ? -10.765 -10.096 14.204  1.00 77.35 235 A 1 
ATOM 1827 C C   . CYS A 1 235 ? -10.986 -8.579  14.319  1.00 78.09 235 A 1 
ATOM 1828 O O   . CYS A 1 235 ? -10.212 -7.802  13.754  1.00 78.47 235 A 1 
ATOM 1829 C CB  . CYS A 1 235 ? -11.820 -10.755 13.304  1.00 76.25 235 A 1 
ATOM 1830 S SG  . CYS A 1 235 ? -11.726 -10.063 11.629  1.00 66.24 235 A 1 
ATOM 1831 N N   . ALA A 1 236 ? -11.974 -8.143  15.107  1.00 76.35 236 A 1 
ATOM 1832 C CA  . ALA A 1 236 ? -12.236 -6.727  15.356  1.00 75.63 236 A 1 
ATOM 1833 C C   . ALA A 1 236 ? -11.021 -6.032  15.999  1.00 77.23 236 A 1 
ATOM 1834 O O   . ALA A 1 236 ? -10.582 -4.985  15.523  1.00 77.09 236 A 1 
ATOM 1835 C CB  . ALA A 1 236 ? -13.496 -6.608  16.224  1.00 75.12 236 A 1 
ATOM 1836 N N   . GLY A 1 237 ? -10.412 -6.643  17.012  1.00 80.04 237 A 1 
ATOM 1837 C CA  . GLY A 1 237 ? -9.212  -6.123  17.674  1.00 79.92 237 A 1 
ATOM 1838 C C   . GLY A 1 237 ? -8.016  -5.982  16.728  1.00 81.20 237 A 1 
ATOM 1839 O O   . GLY A 1 237 ? -7.396  -4.916  16.669  1.00 81.67 237 A 1 
ATOM 1840 N N   . TYR A 1 238 ? -7.730  -7.018  15.929  1.00 79.15 238 A 1 
ATOM 1841 C CA  . TYR A 1 238 ? -6.667  -6.952  14.921  1.00 79.57 238 A 1 
ATOM 1842 C C   . TYR A 1 238 ? -6.963  -5.920  13.837  1.00 80.54 238 A 1 
ATOM 1843 O O   . TYR A 1 238 ? -6.053  -5.214  13.406  1.00 80.25 238 A 1 
ATOM 1844 C CB  . TYR A 1 238 ? -6.432  -8.331  14.291  1.00 79.64 238 A 1 
ATOM 1845 C CG  . TYR A 1 238 ? -5.719  -9.314  15.196  1.00 77.32 238 A 1 
ATOM 1846 C CD1 . TYR A 1 238 ? -4.445  -8.999  15.712  1.00 72.63 238 A 1 
ATOM 1847 C CD2 . TYR A 1 238 ? -6.309  -10.551 15.512  1.00 70.95 238 A 1 
ATOM 1848 C CE1 . TYR A 1 238 ? -3.778  -9.904  16.556  1.00 67.44 238 A 1 
ATOM 1849 C CE2 . TYR A 1 238 ? -5.643  -11.460 16.355  1.00 68.31 238 A 1 
ATOM 1850 C CZ  . TYR A 1 238 ? -4.379  -11.132 16.879  1.00 69.95 238 A 1 
ATOM 1851 O OH  . TYR A 1 238 ? -3.739  -12.008 17.706  1.00 67.85 238 A 1 
ATOM 1852 N N   . THR A 1 239 ? -8.227  -5.770  13.434  1.00 75.69 239 A 1 
ATOM 1853 C CA  . THR A 1 239 ? -8.613  -4.782  12.421  1.00 73.77 239 A 1 
ATOM 1854 C C   . THR A 1 239 ? -8.384  -3.357  12.914  1.00 73.94 239 A 1 
ATOM 1855 O O   . THR A 1 239 ? -7.816  -2.537  12.194  1.00 74.33 239 A 1 
ATOM 1856 C CB  . THR A 1 239 ? -10.066 -4.965  11.990  1.00 72.25 239 A 1 
ATOM 1857 O OG1 . THR A 1 239 ? -10.296 -6.292  11.593  1.00 65.14 239 A 1 
ATOM 1858 C CG2 . THR A 1 239 ? -10.364 -4.096  10.769  1.00 64.52 239 A 1 
ATOM 1859 N N   . VAL A 1 240 ? -8.735  -3.060  14.164  1.00 76.84 240 A 1 
ATOM 1860 C CA  . VAL A 1 240 ? -8.437  -1.763  14.793  1.00 76.76 240 A 1 
ATOM 1861 C C   . VAL A 1 240 ? -6.928  -1.510  14.832  1.00 77.36 240 A 1 
ATOM 1862 O O   . VAL A 1 240 ? -6.469  -0.420  14.480  1.00 77.33 240 A 1 
ATOM 1863 C CB  . VAL A 1 240 ? -9.062  -1.696  16.201  1.00 76.14 240 A 1 
ATOM 1864 C CG1 . VAL A 1 240 ? -8.611  -0.466  16.991  1.00 71.02 240 A 1 
ATOM 1865 C CG2 . VAL A 1 240 ? -10.594 -1.634  16.109  1.00 71.85 240 A 1 
ATOM 1866 N N   . LEU A 1 241 ? -6.132  -2.523  15.187  1.00 77.83 241 A 1 
ATOM 1867 C CA  . LEU A 1 241 ? -4.669  -2.422  15.197  1.00 77.24 241 A 1 
ATOM 1868 C C   . LEU A 1 241 ? -4.103  -2.168  13.789  1.00 76.90 241 A 1 
ATOM 1869 O O   . LEU A 1 241 ? -3.223  -1.318  13.623  1.00 78.01 241 A 1 
ATOM 1870 C CB  . LEU A 1 241 ? -4.103  -3.687  15.862  1.00 78.32 241 A 1 
ATOM 1871 C CG  . LEU A 1 241 ? -2.600  -3.620  16.192  1.00 71.95 241 A 1 
ATOM 1872 C CD1 . LEU A 1 241 ? -2.293  -4.584  17.339  1.00 67.90 241 A 1 
ATOM 1873 C CD2 . LEU A 1 241 ? -1.708  -4.027  15.015  1.00 65.86 241 A 1 
ATOM 1874 N N   . LEU A 1 242 ? -4.637  -2.847  12.767  1.00 76.19 242 A 1 
ATOM 1875 C CA  . LEU A 1 242 ? -4.274  -2.621  11.366  1.00 74.56 242 A 1 
ATOM 1876 C C   . LEU A 1 242 ? -4.605  -1.194  10.919  1.00 74.15 242 A 1 
ATOM 1877 O O   . LEU A 1 242 ? -3.753  -0.539  10.317  1.00 74.06 242 A 1 
ATOM 1878 C CB  . LEU A 1 242 ? -4.976  -3.652  10.463  1.00 73.99 242 A 1 
ATOM 1879 C CG  . LEU A 1 242 ? -4.421  -5.083  10.573  1.00 69.44 242 A 1 
ATOM 1880 C CD1 . LEU A 1 242 ? -5.338  -6.044  9.812   1.00 64.81 242 A 1 
ATOM 1881 C CD2 . LEU A 1 242 ? -3.009  -5.199  10.007  1.00 63.62 242 A 1 
ATOM 1882 N N   . CYS A 1 243 ? -5.779  -0.665  11.281  1.00 75.65 243 A 1 
ATOM 1883 C CA  . CYS A 1 243 ? -6.148  0.725   11.006  1.00 73.75 243 A 1 
ATOM 1884 C C   . CYS A 1 243 ? -5.165  1.712   11.651  1.00 74.04 243 A 1 
ATOM 1885 O O   . CYS A 1 243 ? -4.652  2.599   10.969  1.00 73.10 243 A 1 
ATOM 1886 C CB  . CYS A 1 243 ? -7.582  0.989   11.485  1.00 71.23 243 A 1 
ATOM 1887 S SG  . CYS A 1 243 ? -8.761  0.122   10.405  1.00 61.78 243 A 1 
ATOM 1888 N N   . PHE A 1 244 ? -4.828  1.540   12.934  1.00 76.58 244 A 1 
ATOM 1889 C CA  . PHE A 1 244 ? -3.826  2.390   13.589  1.00 76.17 244 A 1 
ATOM 1890 C C   . PHE A 1 244 ? -2.450  2.302   12.929  1.00 75.96 244 A 1 
ATOM 1891 O O   . PHE A 1 244 ? -1.775  3.322   12.751  1.00 75.00 244 A 1 
ATOM 1892 C CB  . PHE A 1 244 ? -3.710  2.029   15.077  1.00 76.79 244 A 1 
ATOM 1893 C CG  . PHE A 1 244 ? -4.811  2.608   15.941  1.00 74.69 244 A 1 
ATOM 1894 C CD1 . PHE A 1 244 ? -4.998  4.004   15.995  1.00 70.92 244 A 1 
ATOM 1895 C CD2 . PHE A 1 244 ? -5.621  1.770   16.725  1.00 70.02 244 A 1 
ATOM 1896 C CE1 . PHE A 1 244 ? -6.004  4.551   16.805  1.00 67.42 244 A 1 
ATOM 1897 C CE2 . PHE A 1 244 ? -6.626  2.316   17.537  1.00 68.35 244 A 1 
ATOM 1898 C CZ  . PHE A 1 244 ? -6.821  3.709   17.574  1.00 69.75 244 A 1 
ATOM 1899 N N   . THR A 1 245 ? -2.040  1.101   12.529  1.00 76.69 245 A 1 
ATOM 1900 C CA  . THR A 1 245 ? -0.771  0.889   11.822  1.00 75.49 245 A 1 
ATOM 1901 C C   . THR A 1 245 ? -0.776  1.603   10.471  1.00 75.00 245 A 1 
ATOM 1902 O O   . THR A 1 245 ? 0.190   2.296   10.149  1.00 73.93 245 A 1 
ATOM 1903 C CB  . THR A 1 245 ? -0.479  -0.607  11.652  1.00 75.55 245 A 1 
ATOM 1904 O OG1 . THR A 1 245 ? -0.481  -1.227  12.919  1.00 69.28 245 A 1 
ATOM 1905 C CG2 . THR A 1 245 ? 0.900   -0.862  11.050  1.00 68.53 245 A 1 
ATOM 1906 N N   . LEU A 1 246 ? -1.879  1.523   9.715   1.00 74.13 246 A 1 
ATOM 1907 C CA  . LEU A 1 246 ? -2.052  2.247   8.454   1.00 71.91 246 A 1 
ATOM 1908 C C   . LEU A 1 246 ? -1.995  3.762   8.640   1.00 71.21 246 A 1 
ATOM 1909 O O   . LEU A 1 246 ? -1.257  4.425   7.919   1.00 69.41 246 A 1 
ATOM 1910 C CB  . LEU A 1 246 ? -3.385  1.863   7.795   1.00 70.39 246 A 1 
ATOM 1911 C CG  . LEU A 1 246 ? -3.360  0.529   7.047   1.00 64.97 246 A 1 
ATOM 1912 C CD1 . LEU A 1 246 ? -4.783  0.211   6.578   1.00 61.60 246 A 1 
ATOM 1913 C CD2 . LEU A 1 246 ? -2.434  0.594   5.830   1.00 60.32 246 A 1 
ATOM 1914 N N   . PHE A 1 247 ? -2.703  4.319   9.622   1.00 74.08 247 A 1 
ATOM 1915 C CA  . PHE A 1 247 ? -2.668  5.758   9.899   1.00 72.28 247 A 1 
ATOM 1916 C C   . PHE A 1 247 ? -1.266  6.233   10.282  1.00 72.78 247 A 1 
ATOM 1917 O O   . PHE A 1 247 ? -0.782  7.236   9.756   1.00 70.61 247 A 1 
ATOM 1918 C CB  . PHE A 1 247 ? -3.669  6.111   11.008  1.00 69.42 247 A 1 
ATOM 1919 C CG  . PHE A 1 247 ? -5.114  6.150   10.549  1.00 64.78 247 A 1 
ATOM 1920 C CD1 . PHE A 1 247 ? -5.498  7.038   9.528   1.00 61.49 247 A 1 
ATOM 1921 C CD2 . PHE A 1 247 ? -6.081  5.324   11.153  1.00 59.23 247 A 1 
ATOM 1922 C CE1 . PHE A 1 247 ? -6.835  7.082   9.098   1.00 55.60 247 A 1 
ATOM 1923 C CE2 . PHE A 1 247 ? -7.416  5.373   10.722  1.00 56.36 247 A 1 
ATOM 1924 C CZ  . PHE A 1 247 ? -7.794  6.250   9.690   1.00 55.85 247 A 1 
ATOM 1925 N N   . LYS A 1 248 ? -0.581  5.488   11.153  1.00 72.30 248 A 1 
ATOM 1926 C CA  . LYS A 1 248 ? 0.788   5.819   11.559  1.00 71.73 248 A 1 
ATOM 1927 C C   . LYS A 1 248 ? 1.755   5.748   10.380  1.00 71.49 248 A 1 
ATOM 1928 O O   . LYS A 1 248 ? 2.590   6.639   10.216  1.00 70.53 248 A 1 
ATOM 1929 C CB  . LYS A 1 248 ? 1.203   4.891   12.708  1.00 71.84 248 A 1 
ATOM 1930 C CG  . LYS A 1 248 ? 2.531   5.331   13.334  1.00 66.41 248 A 1 
ATOM 1931 C CD  . LYS A 1 248 ? 2.866   4.475   14.556  1.00 66.54 248 A 1 
ATOM 1932 C CE  . LYS A 1 248 ? 4.176   4.964   15.192  1.00 59.70 248 A 1 
ATOM 1933 N NZ  . LYS A 1 248 ? 4.527   4.173   16.393  1.00 53.84 248 A 1 
ATOM 1934 N N   . THR A 1 249 ? 1.627   4.727   9.541   1.00 72.16 249 A 1 
ATOM 1935 C CA  . THR A 1 249 ? 2.508   4.538   8.383   1.00 69.40 249 A 1 
ATOM 1936 C C   . THR A 1 249 ? 2.171   5.518   7.258   1.00 68.34 249 A 1 
ATOM 1937 O O   . THR A 1 249 ? 3.078   6.028   6.604   1.00 64.51 249 A 1 
ATOM 1938 C CB  . THR A 1 249 ? 2.476   3.090   7.879   1.00 67.89 249 A 1 
ATOM 1939 O OG1 . THR A 1 249 ? 2.578   2.184   8.948   1.00 60.36 249 A 1 
ATOM 1940 C CG2 . THR A 1 249 ? 3.687   2.809   6.991   1.00 61.31 249 A 1 
ATOM 1941 N N   . GLY A 1 250 ? 0.893   5.881   7.081   1.00 67.14 250 A 1 
ATOM 1942 C CA  . GLY A 1 250 ? 0.465   6.958   6.191   1.00 64.66 250 A 1 
ATOM 1943 C C   . GLY A 1 250 ? 1.028   8.321   6.605   1.00 65.08 250 A 1 
ATOM 1944 O O   . GLY A 1 250 ? 1.561   9.053   5.771   1.00 62.42 250 A 1 
ATOM 1945 N N   . SER A 1 251 ? 1.020   8.640   7.906   1.00 64.59 251 A 1 
ATOM 1946 C CA  . SER A 1 251 ? 1.666   9.843   8.451   1.00 66.29 251 A 1 
ATOM 1947 C C   . SER A 1 251 ? 3.184   9.833   8.229   1.00 67.15 251 A 1 
ATOM 1948 O O   . SER A 1 251 ? 3.763   10.846  7.842   1.00 66.24 251 A 1 
ATOM 1949 C CB  . SER A 1 251 ? 1.354   9.958   9.942   1.00 65.27 251 A 1 
ATOM 1950 O OG  . SER A 1 251 ? 1.951   11.107  10.501  1.00 59.29 251 A 1 
ATOM 1951 N N   . LEU A 1 252 ? 3.834   8.679   8.409   1.00 65.76 252 A 1 
ATOM 1952 C CA  . LEU A 1 252 ? 5.270   8.516   8.168   1.00 66.78 252 A 1 
ATOM 1953 C C   . LEU A 1 252 ? 5.616   8.657   6.675   1.00 67.56 252 A 1 
ATOM 1954 O O   . LEU A 1 252 ? 6.582   9.340   6.332   1.00 65.77 252 A 1 
ATOM 1955 C CB  . LEU A 1 252 ? 5.698   7.174   8.780   1.00 66.85 252 A 1 
ATOM 1956 C CG  . LEU A 1 252 ? 7.224   7.016   8.892   1.00 61.50 252 A 1 
ATOM 1957 C CD1 . LEU A 1 252 ? 7.593   6.430   10.257  1.00 59.61 252 A 1 
ATOM 1958 C CD2 . LEU A 1 252 ? 7.762   6.074   7.819   1.00 56.97 252 A 1 
ATOM 1959 N N   . SER A 1 253 ? 4.784   8.102   5.787   1.00 62.70 253 A 1 
ATOM 1960 C CA  . SER A 1 253 ? 4.897   8.291   4.337   1.00 61.88 253 A 1 
ATOM 1961 C C   . SER A 1 253 ? 4.786   9.771   3.950   1.00 62.14 253 A 1 
ATOM 1962 O O   . SER A 1 253 ? 5.636   10.278  3.219   1.00 61.11 253 A 1 
ATOM 1963 C CB  . SER A 1 253 ? 3.832   7.462   3.620   1.00 60.60 253 A 1 
ATOM 1964 O OG  . SER A 1 253 ? 3.999   7.562   2.221   1.00 53.57 253 A 1 
ATOM 1965 N N   . LYS A 1 254 ? 3.822   10.506  4.516   1.00 63.92 254 A 1 
ATOM 1966 C CA  . LYS A 1 254 ? 3.714   11.962  4.330   1.00 63.77 254 A 1 
ATOM 1967 C C   . LYS A 1 254 ? 4.944   12.711  4.845   1.00 64.22 254 A 1 
ATOM 1968 O O   . LYS A 1 254 ? 5.375   13.652  4.196   1.00 62.23 254 A 1 
ATOM 1969 C CB  . LYS A 1 254 ? 2.470   12.518  5.026   1.00 61.83 254 A 1 
ATOM 1970 C CG  . LYS A 1 254 ? 1.164   12.181  4.304   1.00 58.06 254 A 1 
ATOM 1971 C CD  . LYS A 1 254 ? -0.000  12.812  5.072   1.00 56.68 254 A 1 
ATOM 1972 C CE  . LYS A 1 254 ? -1.336  12.505  4.411   1.00 52.25 254 A 1 
ATOM 1973 N NZ  . LYS A 1 254 ? -2.455  13.170  5.134   1.00 47.62 254 A 1 
ATOM 1974 N N   . SER A 1 255 ? 5.517   12.304  5.973   1.00 64.13 255 A 1 
ATOM 1975 C CA  . SER A 1 255 ? 6.726   12.930  6.523   1.00 64.54 255 A 1 
ATOM 1976 C C   . SER A 1 255 ? 7.970   12.689  5.662   1.00 63.56 255 A 1 
ATOM 1977 O O   . SER A 1 255 ? 8.820   13.566  5.571   1.00 63.35 255 A 1 
ATOM 1978 C CB  . SER A 1 255 ? 6.972   12.417  7.938   1.00 64.87 255 A 1 
ATOM 1979 O OG  . SER A 1 255 ? 8.110   13.038  8.499   1.00 59.04 255 A 1 
ATOM 1980 N N   . ILE A 1 256 ? 8.094   11.510  5.034   1.00 62.91 256 A 1 
ATOM 1981 C CA  . ILE A 1 256 ? 9.255   11.154  4.196   1.00 63.40 256 A 1 
ATOM 1982 C C   . ILE A 1 256 ? 9.122   11.725  2.777   1.00 62.89 256 A 1 
ATOM 1983 O O   . ILE A 1 256 ? 10.100  12.199  2.193   1.00 60.11 256 A 1 
ATOM 1984 C CB  . ILE A 1 256 ? 9.445   9.617   4.181   1.00 63.45 256 A 1 
ATOM 1985 C CG1 . ILE A 1 256 ? 9.842   9.114   5.586   1.00 59.82 256 A 1 
ATOM 1986 C CG2 . ILE A 1 256 ? 10.515  9.185   3.159   1.00 60.16 256 A 1 
ATOM 1987 C CD1 . ILE A 1 256 ? 9.872   7.582   5.716   1.00 55.03 256 A 1 
ATOM 1988 N N   . PHE A 1 257 ? 7.921   11.655  2.199   1.00 60.99 257 A 1 
ATOM 1989 C CA  . PHE A 1 257 ? 7.664   12.010  0.802   1.00 59.43 257 A 1 
ATOM 1990 C C   . PHE A 1 257 ? 6.961   13.362  0.635   1.00 57.25 257 A 1 
ATOM 1991 O O   . PHE A 1 257 ? 6.989   13.921  -0.466  1.00 53.32 257 A 1 
ATOM 1992 C CB  . PHE A 1 257 ? 6.896   10.870  0.122   1.00 58.09 257 A 1 
ATOM 1993 C CG  . PHE A 1 257 ? 7.644   9.549   0.083   1.00 56.83 257 A 1 
ATOM 1994 C CD1 . PHE A 1 257 ? 8.752   9.392   -0.769  1.00 54.18 257 A 1 
ATOM 1995 C CD2 . PHE A 1 257 ? 7.241   8.477   0.900   1.00 53.60 257 A 1 
ATOM 1996 C CE1 . PHE A 1 257 ? 9.449   8.174   -0.805  1.00 50.63 257 A 1 
ATOM 1997 C CE2 . PHE A 1 257 ? 7.939   7.258   0.869   1.00 51.15 257 A 1 
ATOM 1998 C CZ  . PHE A 1 257 ? 9.044   7.105   0.014   1.00 50.95 257 A 1 
ATOM 1999 N N   . GLY A 1 258 ? 6.347   13.907  1.685   1.00 53.21 258 A 1 
ATOM 2000 C CA  . GLY A 1 258 ? 5.777   15.248  1.714   1.00 51.86 258 A 1 
ATOM 2001 C C   . GLY A 1 258 ? 6.859   16.321  1.621   1.00 49.59 258 A 1 
ATOM 2002 O O   . GLY A 1 258 ? 8.002   16.119  2.030   1.00 46.81 258 A 1 
ATOM 2003 N N   . ALA A 1 259 ? 6.510   17.472  1.045   1.00 44.32 259 A 1 
ATOM 2004 C CA  . ALA A 1 259 ? 7.381   18.639  1.078   1.00 43.73 259 A 1 
ATOM 2005 C C   . ALA A 1 259 ? 7.365   19.225  2.499   1.00 43.70 259 A 1 
ATOM 2006 O O   . ALA A 1 259 ? 6.292   19.434  3.062   1.00 40.15 259 A 1 
ATOM 2007 C CB  . ALA A 1 259 ? 6.925   19.650  0.017   1.00 39.48 259 A 1 
ATOM 2008 N N   . HIS A 1 260 ? 8.553   19.454  3.063   1.00 45.36 260 A 1 
ATOM 2009 C CA  . HIS A 1 260 ? 8.749   20.466  4.102   1.00 44.50 260 A 1 
ATOM 2010 C C   . HIS A 1 260 ? 8.625   21.862  3.491   1.00 42.07 260 A 1 
ATOM 2011 O O   . HIS A 1 260 ? 9.095   22.036  2.340   1.00 38.86 260 A 1 
ATOM 2012 C CB  . HIS A 1 260 ? 10.105  20.265  4.799   1.00 41.37 260 A 1 
ATOM 2013 C CG  . HIS A 1 260 ? 10.001  19.441  6.056   1.00 39.05 260 A 1 
ATOM 2014 N ND1 . HIS A 1 260 ? 9.333   19.818  7.197   1.00 36.67 260 A 1 
ATOM 2015 C CD2 . HIS A 1 260 ? 10.536  18.206  6.300   1.00 35.24 260 A 1 
ATOM 2016 C CE1 . HIS A 1 260 ? 9.454   18.831  8.098   1.00 35.36 260 A 1 
ATOM 2017 N NE2 . HIS A 1 260 ? 10.189  17.828  7.602   1.00 37.07 260 A 1 
ATOM 2018 O OXT . HIS A 1 260 ? 8.056   22.717  4.198   1.00 36.51 260 A 1 
#
