# 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_if10297
#
_entry.id if10297
#
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 MET 2   
1 n PHE 3   
1 n PHE 4   
1 n PRO 5   
1 n THR 6   
1 n PHE 7   
1 n VAL 8   
1 n LEU 9   
1 n LEU 10  
1 n PHE 11  
1 n TYR 12  
1 n LYS 13  
1 n LYS 14  
1 n THR 15  
1 n MET 16  
1 n GLU 17  
1 n THR 18  
1 n ALA 19  
1 n LYS 20  
1 n LYS 21  
1 n ILE 22  
1 n ALA 23  
1 n GLN 24  
1 n SER 25  
1 n LEU 26  
1 n LEU 27  
1 n GLN 28  
1 n ILE 29  
1 n LYS 30  
1 n ALA 31  
1 n ILE 32  
1 n LYS 33  
1 n LEU 34  
1 n SER 35  
1 n PRO 36  
1 n ALA 37  
1 n SER 38  
1 n PRO 39  
1 n PHE 40  
1 n THR 41  
1 n TRP 42  
1 n ALA 43  
1 n SER 44  
1 n GLY 45  
1 n TRP 46  
1 n LYS 47  
1 n SER 48  
1 n PRO 49  
1 n ILE 50  
1 n TYR 51  
1 n CYS 52  
1 n ASP 53  
1 n ASN 54  
1 n ARG 55  
1 n LYS 56  
1 n THR 57  
1 n LEU 58  
1 n ALA 59  
1 n TYR 60  
1 n PRO 61  
1 n ALA 62  
1 n VAL 63  
1 n ARG 64  
1 n ARG 65  
1 n GLN 66  
1 n ILE 67  
1 n ALA 68  
1 n GLU 69  
1 n ALA 70  
1 n PHE 71  
1 n ALA 72  
1 n GLN 73  
1 n LEU 74  
1 n VAL 75  
1 n LYS 76  
1 n SER 77  
1 n LYS 78  
1 n TYR 79  
1 n PRO 80  
1 n ASP 81  
1 n VAL 82  
1 n GLU 83  
1 n VAL 84  
1 n ILE 85  
1 n ALA 86  
1 n GLY 87  
1 n VAL 88  
1 n ALA 89  
1 n THR 90  
1 n GLY 91  
1 n ALA 92  
1 n ILE 93  
1 n ALA 94  
1 n HIS 95  
1 n GLY 96  
1 n LEU 97  
1 n LEU 98  
1 n VAL 99  
1 n ALA 100 
1 n GLU 101 
1 n GLN 102 
1 n LEU 103 
1 n ASN 104 
1 n LEU 105 
1 n PRO 106 
1 n PHE 107 
1 n VAL 108 
1 n TYR 109 
1 n VAL 110 
1 n ARG 111 
1 n ALA 112 
1 n LYS 113 
1 n PRO 114 
1 n LYS 115 
1 n GLU 116 
1 n HIS 117 
1 n GLY 118 
1 n LEU 119 
1 n GLY 120 
1 n ASN 121 
1 n GLN 122 
1 n ILE 123 
1 n GLU 124 
1 n GLY 125 
1 n GLU 126 
1 n LEU 127 
1 n PRO 128 
1 n PRO 129 
1 n ASN 130 
1 n LYS 131 
1 n LYS 132 
1 n VAL 133 
1 n VAL 134 
1 n VAL 135 
1 n GLU 136 
1 n ASP 137 
1 n LEU 138 
1 n ILE 139 
1 n SER 140 
1 n THR 141 
1 n GLY 142 
1 n GLY 143 
1 n SER 144 
1 n SER 145 
1 n LEU 146 
1 n SER 147 
1 n ALA 148 
1 n LEU 149 
1 n ALA 150 
1 n ALA 151 
1 n LEU 152 
1 n ARG 153 
1 n ALA 154 
1 n ALA 155 
1 n GLN 156 
1 n ALA 157 
1 n ASN 158 
1 n VAL 159 
1 n LEU 160 
1 n GLY 161 
1 n MET 162 
1 n VAL 163 
1 n ALA 164 
1 n ILE 165 
1 n PHE 166 
1 n THR 167 
1 n TYR 168 
1 n GLY 169 
1 n PHE 170 
1 n ALA 171 
1 n THR 172 
1 n ALA 173 
1 n GLN 174 
1 n ARG 175 
1 n ASN 176 
1 n PHE 177 
1 n ALA 178 
1 n GLU 179 
1 n ALA 180 
1 n ALA 181 
1 n CYS 182 
1 n GLU 183 
1 n LEU 184 
1 n THR 185 
1 n THR 186 
1 n LEU 187 
1 n SER 188 
1 n ASP 189 
1 n TYR 190 
1 n ALA 191 
1 n ALA 192 
1 n LEU 193 
1 n ILE 194 
1 n ASP 195 
1 n GLU 196 
1 n ALA 197 
1 n ALA 198 
1 n ALA 199 
1 n SER 200 
1 n GLY 201 
1 n TYR 202 
1 n VAL 203 
1 n GLN 204 
1 n PRO 205 
1 n ALA 206 
1 n ASP 207 
1 n ILE 208 
1 n GLU 209 
1 n VAL 210 
1 n LEU 211 
1 n LYS 212 
1 n GLN 213 
1 n TRP 214 
1 n ARG 215 
1 n GLU 216 
1 n ALA 217 
1 n PRO 218 
1 n ASP 219 
1 n ARG 220 
1 n TRP 221 
1 n GLY 222 
1 n ALA 223 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 05:13:49)"
_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 88.84
_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 MET . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ALA . 223 A 223 
#
_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   ? -7.724  33.597  -9.877  1.00 50.57 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -8.496  32.663  -9.030  1.00 63.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.864  31.476  -9.924  1.00 65.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.719  31.632  -10.791 1.00 63.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.716  33.404  -8.454  1.00 60.39 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.252 32.804  -7.154  1.00 54.37 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.359 33.950  -6.284  1.00 49.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.912 33.007  -6.256  1.00 45.63 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -8.122  30.353  -9.846  1.00 55.82 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -8.376  29.181  -10.702 1.00 61.98 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -9.683  28.519  -10.255 1.00 63.71 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -9.756  27.984  -9.146  1.00 61.80 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -7.206  28.182  -10.643 1.00 60.32 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -6.089  28.516  -11.633 1.00 56.01 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -4.562  27.563  -11.417 1.00 50.80 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -5.034  25.923  -12.035 1.00 48.56 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -10.712 28.582  -11.100 1.00 59.54 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -11.930 27.804  -10.910 1.00 63.49 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -11.610 26.331  -11.206 1.00 64.83 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -11.488 25.935  -12.362 1.00 61.91 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -13.049 28.339  -11.819 1.00 58.85 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -13.839 29.488  -11.220 1.00 55.69 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -15.014 29.213  -10.495 1.00 51.65 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -13.422 30.819  -11.394 1.00 52.68 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? -15.772 30.265  -9.947  1.00 47.56 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? -14.177 31.870  -10.841 1.00 47.07 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? -15.353 31.594  -10.123 1.00 50.86 3   A 1 
ATOM 28   N N   . PHE A 1 4   ? -11.456 25.525  -10.155 1.00 67.73 4   A 1 
ATOM 29   C CA  . PHE A 1 4   ? -11.469 24.073  -10.323 1.00 70.46 4   A 1 
ATOM 30   C C   . PHE A 1 4   ? -12.897 23.642  -10.681 1.00 71.23 4   A 1 
ATOM 31   O O   . PHE A 1 4   ? -13.833 24.046  -9.984  1.00 69.18 4   A 1 
ATOM 32   C CB  . PHE A 1 4   ? -10.959 23.372  -9.057  1.00 65.53 4   A 1 
ATOM 33   C CG  . PHE A 1 4   ? -9.449  23.418  -8.926  1.00 64.19 4   A 1 
ATOM 34   C CD1 . PHE A 1 4   ? -8.666  22.441  -9.563  1.00 59.42 4   A 1 
ATOM 35   C CD2 . PHE A 1 4   ? -8.827  24.440  -8.191  1.00 61.26 4   A 1 
ATOM 36   C CE1 . PHE A 1 4   ? -7.265  22.481  -9.464  1.00 55.95 4   A 1 
ATOM 37   C CE2 . PHE A 1 4   ? -7.425  24.488  -8.096  1.00 54.34 4   A 1 
ATOM 38   C CZ  . PHE A 1 4   ? -6.646  23.507  -8.732  1.00 58.37 4   A 1 
ATOM 39   N N   . PRO A 1 5   ? -13.096 22.829  -11.731 1.00 69.31 5   A 1 
ATOM 40   C CA  . PRO A 1 5   ? -14.410 22.273  -12.041 1.00 76.34 5   A 1 
ATOM 41   C C   . PRO A 1 5   ? -14.984 21.558  -10.809 1.00 79.21 5   A 1 
ATOM 42   O O   . PRO A 1 5   ? -14.274 20.795  -10.149 1.00 76.80 5   A 1 
ATOM 43   C CB  . PRO A 1 5   ? -14.185 21.306  -13.216 1.00 70.12 5   A 1 
ATOM 44   C CG  . PRO A 1 5   ? -12.899 21.814  -13.868 1.00 67.12 5   A 1 
ATOM 45   C CD  . PRO A 1 5   ? -12.100 22.376  -12.692 1.00 70.03 5   A 1 
ATOM 46   N N   . THR A 1 6   ? -16.267 21.764  -10.511 1.00 77.01 6   A 1 
ATOM 47   C CA  . THR A 1 6   ? -16.956 21.186  -9.333  1.00 81.77 6   A 1 
ATOM 48   C C   . THR A 1 6   ? -16.727 19.673  -9.203  1.00 83.21 6   A 1 
ATOM 49   O O   . THR A 1 6   ? -16.569 19.161  -8.094  1.00 80.56 6   A 1 
ATOM 50   C CB  . THR A 1 6   ? -18.467 21.472  -9.432  1.00 78.32 6   A 1 
ATOM 51   O OG1 . THR A 1 6   ? -18.662 22.849  -9.654  1.00 72.17 6   A 1 
ATOM 52   C CG2 . THR A 1 6   ? -19.247 21.108  -8.171  1.00 71.25 6   A 1 
ATOM 53   N N   . PHE A 1 7   ? -16.615 18.961  -10.323 1.00 77.21 7   A 1 
ATOM 54   C CA  . PHE A 1 7   ? -16.299 17.533  -10.383 1.00 77.89 7   A 1 
ATOM 55   C C   . PHE A 1 7   ? -14.923 17.196  -9.778  1.00 80.14 7   A 1 
ATOM 56   O O   . PHE A 1 7   ? -14.815 16.258  -8.992  1.00 80.08 7   A 1 
ATOM 57   C CB  . PHE A 1 7   ? -16.379 17.080  -11.847 1.00 74.51 7   A 1 
ATOM 58   C CG  . PHE A 1 7   ? -16.096 15.606  -12.032 1.00 69.92 7   A 1 
ATOM 59   C CD1 . PHE A 1 7   ? -14.817 15.171  -12.430 1.00 64.48 7   A 1 
ATOM 60   C CD2 . PHE A 1 7   ? -17.106 14.664  -11.774 1.00 65.83 7   A 1 
ATOM 61   C CE1 . PHE A 1 7   ? -14.550 13.800  -12.571 1.00 59.25 7   A 1 
ATOM 62   C CE2 . PHE A 1 7   ? -16.839 13.291  -11.915 1.00 58.34 7   A 1 
ATOM 63   C CZ  . PHE A 1 7   ? -15.562 12.863  -12.313 1.00 60.74 7   A 1 
ATOM 64   N N   . VAL A 1 8   ? -13.888 17.986  -10.081 1.00 79.88 8   A 1 
ATOM 65   C CA  . VAL A 1 8   ? -12.522 17.780  -9.550  1.00 81.74 8   A 1 
ATOM 66   C C   . VAL A 1 8   ? -12.506 17.983  -8.036  1.00 83.82 8   A 1 
ATOM 67   O O   . VAL A 1 8   ? -11.921 17.185  -7.308  1.00 83.96 8   A 1 
ATOM 68   C CB  . VAL A 1 8   ? -11.509 18.717  -10.239 1.00 79.42 8   A 1 
ATOM 69   C CG1 . VAL A 1 8   ? -10.095 18.572  -9.662  1.00 73.62 8   A 1 
ATOM 70   C CG2 . VAL A 1 8   ? -11.427 18.429  -11.742 1.00 76.87 8   A 1 
ATOM 71   N N   . LEU A 1 9   ? -13.210 19.000  -7.545  1.00 76.79 9   A 1 
ATOM 72   C CA  . LEU A 1 9   ? -13.326 19.259  -6.107  1.00 78.07 9   A 1 
ATOM 73   C C   . LEU A 1 9   ? -14.071 18.130  -5.371  1.00 80.29 9   A 1 
ATOM 74   O O   . LEU A 1 9   ? -13.658 17.726  -4.284  1.00 82.73 9   A 1 
ATOM 75   C CB  . LEU A 1 9   ? -14.016 20.621  -5.912  1.00 79.22 9   A 1 
ATOM 76   C CG  . LEU A 1 9   ? -14.106 21.064  -4.438  1.00 69.64 9   A 1 
ATOM 77   C CD1 . LEU A 1 9   ? -12.729 21.281  -3.807  1.00 64.37 9   A 1 
ATOM 78   C CD2 . LEU A 1 9   ? -14.890 22.374  -4.351  1.00 71.21 9   A 1 
ATOM 79   N N   . LEU A 1 10  ? -15.151 17.603  -5.953  1.00 81.51 10  A 1 
ATOM 80   C CA  . LEU A 1 10  ? -15.902 16.474  -5.389  1.00 81.57 10  A 1 
ATOM 81   C C   . LEU A 1 10  ? -15.071 15.185  -5.371  1.00 82.14 10  A 1 
ATOM 82   O O   . LEU A 1 10  ? -15.067 14.480  -4.360  1.00 83.72 10  A 1 
ATOM 83   C CB  . LEU A 1 10  ? -17.200 16.267  -6.193  1.00 82.94 10  A 1 
ATOM 84   C CG  . LEU A 1 10  ? -18.290 17.312  -5.914  1.00 74.53 10  A 1 
ATOM 85   C CD1 . LEU A 1 10  ? -19.417 17.159  -6.934  1.00 71.04 10  A 1 
ATOM 86   C CD2 . LEU A 1 10  ? -18.893 17.160  -4.515  1.00 75.10 10  A 1 
ATOM 87   N N   . PHE A 1 11  ? -14.338 14.900  -6.449  1.00 83.30 11  A 1 
ATOM 88   C CA  . PHE A 1 11  ? -13.433 13.755  -6.520  1.00 81.20 11  A 1 
ATOM 89   C C   . PHE A 1 11  ? -12.332 13.855  -5.457  1.00 82.20 11  A 1 
ATOM 90   O O   . PHE A 1 11  ? -12.146 12.919  -4.683  1.00 83.10 11  A 1 
ATOM 91   C CB  . PHE A 1 11  ? -12.850 13.643  -7.935  1.00 79.14 11  A 1 
ATOM 92   C CG  . PHE A 1 11  ? -11.953 12.431  -8.103  1.00 76.10 11  A 1 
ATOM 93   C CD1 . PHE A 1 11  ? -10.557 12.553  -7.970  1.00 73.47 11  A 1 
ATOM 94   C CD2 . PHE A 1 11  ? -12.521 11.168  -8.354  1.00 73.14 11  A 1 
ATOM 95   C CE1 . PHE A 1 11  ? -9.734  11.417  -8.091  1.00 69.97 11  A 1 
ATOM 96   C CE2 . PHE A 1 11  ? -11.699 10.032  -8.475  1.00 68.68 11  A 1 
ATOM 97   C CZ  . PHE A 1 11  ? -10.307 10.158  -8.343  1.00 70.27 11  A 1 
ATOM 98   N N   . TYR A 1 12  ? -11.680 15.012  -5.343  1.00 82.42 12  A 1 
ATOM 99   C CA  . TYR A 1 12  ? -10.650 15.257  -4.332  1.00 82.55 12  A 1 
ATOM 100  C C   . TYR A 1 12  ? -11.184 15.074  -2.905  1.00 83.65 12  A 1 
ATOM 101  O O   . TYR A 1 12  ? -10.596 14.335  -2.113  1.00 84.81 12  A 1 
ATOM 102  C CB  . TYR A 1 12  ? -10.070 16.662  -4.534  1.00 81.52 12  A 1 
ATOM 103  C CG  . TYR A 1 12  ? -8.939  16.974  -3.576  1.00 75.07 12  A 1 
ATOM 104  C CD1 . TYR A 1 12  ? -9.178  17.739  -2.412  1.00 70.28 12  A 1 
ATOM 105  C CD2 . TYR A 1 12  ? -7.647  16.475  -3.833  1.00 68.50 12  A 1 
ATOM 106  C CE1 . TYR A 1 12  ? -8.126  18.003  -1.516  1.00 63.39 12  A 1 
ATOM 107  C CE2 . TYR A 1 12  ? -6.595  16.737  -2.937  1.00 62.81 12  A 1 
ATOM 108  C CZ  . TYR A 1 12  ? -6.833  17.500  -1.776  1.00 65.55 12  A 1 
ATOM 109  O OH  . TYR A 1 12  ? -5.818  17.752  -0.909  1.00 61.09 12  A 1 
ATOM 110  N N   . LYS A 1 13  ? -12.346 15.662  -2.582  1.00 87.40 13  A 1 
ATOM 111  C CA  . LYS A 1 13  ? -12.989 15.478  -1.268  1.00 87.48 13  A 1 
ATOM 112  C C   . LYS A 1 13  ? -13.284 14.007  -0.970  1.00 87.58 13  A 1 
ATOM 113  O O   . LYS A 1 13  ? -13.018 13.548  0.137   1.00 89.57 13  A 1 
ATOM 114  C CB  . LYS A 1 13  ? -14.283 16.298  -1.184  1.00 87.53 13  A 1 
ATOM 115  C CG  . LYS A 1 13  ? -14.010 17.788  -0.945  1.00 78.41 13  A 1 
ATOM 116  C CD  . LYS A 1 13  ? -15.336 18.553  -0.842  1.00 74.30 13  A 1 
ATOM 117  C CE  . LYS A 1 13  ? -15.069 20.028  -0.543  1.00 66.35 13  A 1 
ATOM 118  N NZ  . LYS A 1 13  ? -16.335 20.782  -0.329  1.00 57.29 13  A 1 
ATOM 119  N N   . LYS A 1 14  ? -13.799 13.258  -1.946  1.00 88.91 14  A 1 
ATOM 120  C CA  . LYS A 1 14  ? -14.085 11.824  -1.792  1.00 89.14 14  A 1 
ATOM 121  C C   . LYS A 1 14  ? -12.809 11.007  -1.555  1.00 91.02 14  A 1 
ATOM 122  O O   . LYS A 1 14  ? -12.812 10.104  -0.719  1.00 91.83 14  A 1 
ATOM 123  C CB  . LYS A 1 14  ? -14.861 11.328  -3.021  1.00 87.20 14  A 1 
ATOM 124  C CG  . LYS A 1 14  ? -15.315 9.871   -2.844  1.00 81.32 14  A 1 
ATOM 125  C CD  . LYS A 1 14  ? -16.101 9.363   -4.059  1.00 76.24 14  A 1 
ATOM 126  C CE  . LYS A 1 14  ? -16.480 7.899   -3.805  1.00 68.37 14  A 1 
ATOM 127  N NZ  . LYS A 1 14  ? -17.133 7.262   -4.977  1.00 58.88 14  A 1 
ATOM 128  N N   . THR A 1 15  ? -11.721 11.335  -2.255  1.00 88.82 15  A 1 
ATOM 129  C CA  . THR A 1 15  ? -10.414 10.688  -2.069  1.00 90.34 15  A 1 
ATOM 130  C C   . THR A 1 15  ? -9.864  10.946  -0.665  1.00 92.32 15  A 1 
ATOM 131  O O   . THR A 1 15  ? -9.505  9.994   0.019   1.00 92.77 15  A 1 
ATOM 132  C CB  . THR A 1 15  ? -9.418  11.155  -3.142  1.00 88.42 15  A 1 
ATOM 133  O OG1 . THR A 1 15  ? -9.931  10.840  -4.414  1.00 82.18 15  A 1 
ATOM 134  C CG2 . THR A 1 15  ? -8.065  10.459  -3.030  1.00 81.05 15  A 1 
ATOM 135  N N   . MET A 1 16  ? -9.895  12.193  -0.187  1.00 90.49 16  A 1 
ATOM 136  C CA  . MET A 1 16  ? -9.450  12.546  1.173   1.00 91.79 16  A 1 
ATOM 137  C C   . MET A 1 16  ? -10.276 11.850  2.260   1.00 94.36 16  A 1 
ATOM 138  O O   . MET A 1 16  ? -9.723  11.310  3.216   1.00 94.94 16  A 1 
ATOM 139  C CB  . MET A 1 16  ? -9.525  14.072  1.362   1.00 89.93 16  A 1 
ATOM 140  C CG  . MET A 1 16  ? -8.490  14.830  0.525   1.00 79.67 16  A 1 
ATOM 141  S SD  . MET A 1 16  ? -6.759  14.386  0.815   1.00 69.24 16  A 1 
ATOM 142  C CE  . MET A 1 16  ? -6.545  14.812  2.560   1.00 59.21 16  A 1 
ATOM 143  N N   . GLU A 1 17  ? -11.591 11.795  2.094   1.00 90.71 17  A 1 
ATOM 144  C CA  . GLU A 1 17  ? -12.486 11.093  3.018   1.00 92.73 17  A 1 
ATOM 145  C C   . GLU A 1 17  ? -12.206 9.584   3.051   1.00 94.99 17  A 1 
ATOM 146  O O   . GLU A 1 17  ? -12.209 8.962   4.119   1.00 95.18 17  A 1 
ATOM 147  C CB  . GLU A 1 17  ? -13.931 11.386  2.586   1.00 91.16 17  A 1 
ATOM 148  C CG  . GLU A 1 17  ? -14.996 10.755  3.489   1.00 77.76 17  A 1 
ATOM 149  C CD  . GLU A 1 17  ? -14.977 11.254  4.940   1.00 70.85 17  A 1 
ATOM 150  O OE1 . GLU A 1 17  ? -15.634 10.557  5.750   1.00 62.63 17  A 1 
ATOM 151  O OE2 . GLU A 1 17  ? -14.364 12.306  5.225   1.00 64.92 17  A 1 
ATOM 152  N N   . THR A 1 18  ? -11.916 8.987   1.894   1.00 93.34 18  A 1 
ATOM 153  C CA  . THR A 1 18  ? -11.513 7.577   1.800   1.00 94.86 18  A 1 
ATOM 154  C C   . THR A 1 18  ? -10.192 7.351   2.524   1.00 96.19 18  A 1 
ATOM 155  O O   . THR A 1 18  ? -10.114 6.447   3.354   1.00 96.61 18  A 1 
ATOM 156  C CB  . THR A 1 18  ? -11.413 7.117   0.336   1.00 94.40 18  A 1 
ATOM 157  O OG1 . THR A 1 18  ? -12.653 7.313   -0.303  1.00 91.16 18  A 1 
ATOM 158  C CG2 . THR A 1 18  ? -11.063 5.634   0.210   1.00 90.77 18  A 1 
ATOM 159  N N   . ALA A 1 19  ? -9.187  8.199   2.286   1.00 95.69 19  A 1 
ATOM 160  C CA  . ALA A 1 19  ? -7.875  8.090   2.921   1.00 95.97 19  A 1 
ATOM 161  C C   . ALA A 1 19  ? -7.975  8.151   4.452   1.00 96.43 19  A 1 
ATOM 162  O O   . ALA A 1 19  ? -7.401  7.303   5.141   1.00 96.73 19  A 1 
ATOM 163  C CB  . ALA A 1 19  ? -6.968  9.189   2.361   1.00 95.60 19  A 1 
ATOM 164  N N   . LYS A 1 20  ? -8.779  9.079   4.970   1.00 96.84 20  A 1 
ATOM 165  C CA  . LYS A 1 20  ? -9.056  9.207   6.403   1.00 96.66 20  A 1 
ATOM 166  C C   . LYS A 1 20  ? -9.719  7.954   6.982   1.00 97.18 20  A 1 
ATOM 167  O O   . LYS A 1 20  ? -9.249  7.408   7.978   1.00 97.25 20  A 1 
ATOM 168  C CB  . LYS A 1 20  ? -9.904  10.470  6.624   1.00 95.61 20  A 1 
ATOM 169  C CG  . LYS A 1 20  ? -10.159 10.679  8.113   1.00 85.82 20  A 1 
ATOM 170  C CD  . LYS A 1 20  ? -10.922 11.969  8.404   1.00 82.19 20  A 1 
ATOM 171  C CE  . LYS A 1 20  ? -11.073 12.009  9.927   1.00 72.32 20  A 1 
ATOM 172  N NZ  . LYS A 1 20  ? -11.690 13.250  10.428  1.00 65.17 20  A 1 
ATOM 173  N N   . LYS A 1 21  ? -10.776 7.447   6.347   1.00 96.81 21  A 1 
ATOM 174  C CA  . LYS A 1 21  ? -11.493 6.244   6.814   1.00 96.99 21  A 1 
ATOM 175  C C   . LYS A 1 21  ? -10.627 4.986   6.802   1.00 97.67 21  A 1 
ATOM 176  O O   . LYS A 1 21  ? -10.735 4.152   7.702   1.00 97.71 21  A 1 
ATOM 177  C CB  . LYS A 1 21  ? -12.730 6.013   5.946   1.00 96.84 21  A 1 
ATOM 178  C CG  . LYS A 1 21  ? -13.846 6.983   6.330   1.00 91.96 21  A 1 
ATOM 179  C CD  . LYS A 1 21  ? -15.035 6.832   5.382   1.00 84.21 21  A 1 
ATOM 180  C CE  . LYS A 1 21  ? -16.145 7.719   5.924   1.00 77.01 21  A 1 
ATOM 181  N NZ  . LYS A 1 21  ? -17.159 8.052   4.911   1.00 66.27 21  A 1 
ATOM 182  N N   . ILE A 1 22  ? -9.774  4.837   5.795   1.00 97.64 22  A 1 
ATOM 183  C CA  . ILE A 1 22  ? -8.805  3.740   5.733   1.00 97.82 22  A 1 
ATOM 184  C C   . ILE A 1 22  ? -7.776  3.892   6.855   1.00 98.02 22  A 1 
ATOM 185  O O   . ILE A 1 22  ? -7.584  2.943   7.610   1.00 98.08 22  A 1 
ATOM 186  C CB  . ILE A 1 22  ? -8.173  3.644   4.327   1.00 97.79 22  A 1 
ATOM 187  C CG1 . ILE A 1 22  ? -9.209  3.255   3.243   1.00 96.77 22  A 1 
ATOM 188  C CG2 . ILE A 1 22  ? -6.989  2.668   4.303   1.00 97.43 22  A 1 
ATOM 189  C CD1 . ILE A 1 22  ? -9.829  1.859   3.351   1.00 94.25 22  A 1 
ATOM 190  N N   . ALA A 1 23  ? -7.186  5.073   7.046   1.00 97.77 23  A 1 
ATOM 191  C CA  . ALA A 1 23  ? -6.250  5.346   8.140   1.00 97.65 23  A 1 
ATOM 192  C C   . ALA A 1 23  ? -6.852  5.016   9.516   1.00 97.71 23  A 1 
ATOM 193  O O   . ALA A 1 23  ? -6.253  4.268   10.293  1.00 97.88 23  A 1 
ATOM 194  C CB  . ALA A 1 23  ? -5.832  6.818   8.066   1.00 97.45 23  A 1 
ATOM 195  N N   . GLN A 1 24  ? -8.077  5.478   9.769   1.00 97.91 24  A 1 
ATOM 196  C CA  . GLN A 1 24  ? -8.824  5.182   10.987  1.00 97.78 24  A 1 
ATOM 197  C C   . GLN A 1 24  ? -8.964  3.674   11.211  1.00 97.83 24  A 1 
ATOM 198  O O   . GLN A 1 24  ? -8.649  3.166   12.290  1.00 97.77 24  A 1 
ATOM 199  C CB  . GLN A 1 24  ? -10.198 5.858   10.890  1.00 97.25 24  A 1 
ATOM 200  C CG  . GLN A 1 24  ? -11.019 5.642   12.163  1.00 91.35 24  A 1 
ATOM 201  C CD  . GLN A 1 24  ? -12.367 6.343   12.116  1.00 90.15 24  A 1 
ATOM 202  O OE1 . GLN A 1 24  ? -13.072 6.345   11.120  1.00 82.97 24  A 1 
ATOM 203  N NE2 . GLN A 1 24  ? -12.799 6.928   13.207  1.00 79.13 24  A 1 
ATOM 204  N N   . SER A 1 25  ? -9.391  2.932   10.188  1.00 97.84 25  A 1 
ATOM 205  C CA  . SER A 1 25  ? -9.568  1.478   10.273  1.00 97.90 25  A 1 
ATOM 206  C C   . SER A 1 25  ? -8.248  0.754   10.549  1.00 98.03 25  A 1 
ATOM 207  O O   . SER A 1 25  ? -8.197  -0.129  11.407  1.00 97.98 25  A 1 
ATOM 208  C CB  . SER A 1 25  ? -10.196 0.944   8.983   1.00 97.97 25  A 1 
ATOM 209  O OG  . SER A 1 25  ? -11.464 1.541   8.775   1.00 96.66 25  A 1 
ATOM 210  N N   . LEU A 1 26  ? -7.160  1.151   9.888   1.00 97.98 26  A 1 
ATOM 211  C CA  . LEU A 1 26  ? -5.830  0.563   10.077  1.00 97.86 26  A 1 
ATOM 212  C C   . LEU A 1 26  ? -5.296  0.786   11.500  1.00 97.87 26  A 1 
ATOM 213  O O   . LEU A 1 26  ? -4.713  -0.132  12.080  1.00 97.80 26  A 1 
ATOM 214  C CB  . LEU A 1 26  ? -4.855  1.130   9.026   1.00 98.02 26  A 1 
ATOM 215  C CG  . LEU A 1 26  ? -5.157  0.747   7.564   1.00 97.50 26  A 1 
ATOM 216  C CD1 . LEU A 1 26  ? -4.185  1.465   6.627   1.00 96.92 26  A 1 
ATOM 217  C CD2 . LEU A 1 26  ? -5.056  -0.754  7.306   1.00 96.72 26  A 1 
ATOM 218  N N   . LEU A 1 27  ? -5.532  1.969   12.088  1.00 98.04 27  A 1 
ATOM 219  C CA  . LEU A 1 27  ? -5.181  2.274   13.480  1.00 97.77 27  A 1 
ATOM 220  C C   . LEU A 1 27  ? -6.042  1.477   14.465  1.00 97.63 27  A 1 
ATOM 221  O O   . LEU A 1 27  ? -5.502  0.842   15.378  1.00 97.47 27  A 1 
ATOM 222  C CB  . LEU A 1 27  ? -5.323  3.787   13.732  1.00 97.78 27  A 1 
ATOM 223  C CG  . LEU A 1 27  ? -4.258  4.660   13.045  1.00 97.12 27  A 1 
ATOM 224  C CD1 . LEU A 1 27  ? -4.648  6.131   13.168  1.00 96.01 27  A 1 
ATOM 225  C CD2 . LEU A 1 27  ? -2.874  4.475   13.667  1.00 96.26 27  A 1 
ATOM 226  N N   . GLN A 1 28  ? -7.368  1.440   14.270  1.00 98.09 28  A 1 
ATOM 227  C CA  . GLN A 1 28  ? -8.312  0.757   15.164  1.00 97.81 28  A 1 
ATOM 228  C C   . GLN A 1 28  ? -8.006  -0.736  15.318  1.00 97.87 28  A 1 
ATOM 229  O O   . GLN A 1 28  ? -7.960  -1.251  16.437  1.00 97.46 28  A 1 
ATOM 230  C CB  . GLN A 1 28  ? -9.742  0.928   14.636  1.00 97.36 28  A 1 
ATOM 231  C CG  . GLN A 1 28  ? -10.323 2.315   14.941  1.00 87.26 28  A 1 
ATOM 232  C CD  . GLN A 1 28  ? -11.706 2.518   14.326  1.00 84.15 28  A 1 
ATOM 233  O OE1 . GLN A 1 28  ? -12.204 1.730   13.540  1.00 77.40 28  A 1 
ATOM 234  N NE2 . GLN A 1 28  ? -12.388 3.584   14.673  1.00 73.94 28  A 1 
ATOM 235  N N   . ILE A 1 29  ? -7.738  -1.442  14.216  1.00 97.96 29  A 1 
ATOM 236  C CA  . ILE A 1 29  ? -7.408  -2.873  14.248  1.00 97.88 29  A 1 
ATOM 237  C C   . ILE A 1 29  ? -5.924  -3.140  14.533  1.00 97.89 29  A 1 
ATOM 238  O O   . ILE A 1 29  ? -5.485  -4.293  14.551  1.00 97.60 29  A 1 
ATOM 239  C CB  . ILE A 1 29  ? -7.900  -3.602  12.980  1.00 98.02 29  A 1 
ATOM 240  C CG1 . ILE A 1 29  ? -7.010  -3.262  11.761  1.00 97.65 29  A 1 
ATOM 241  C CG2 . ILE A 1 29  ? -9.395  -3.328  12.741  1.00 97.11 29  A 1 
ATOM 242  C CD1 . ILE A 1 29  ? -7.374  -4.027  10.503  1.00 96.52 29  A 1 
ATOM 243  N N   . LYS A 1 30  ? -5.124  -2.090  14.740  1.00 97.66 30  A 1 
ATOM 244  C CA  . LYS A 1 30  ? -3.673  -2.174  14.952  1.00 97.27 30  A 1 
ATOM 245  C C   . LYS A 1 30  ? -2.938  -2.893  13.804  1.00 97.41 30  A 1 
ATOM 246  O O   . LYS A 1 30  ? -1.929  -3.569  14.041  1.00 96.51 30  A 1 
ATOM 247  C CB  . LYS A 1 30  ? -3.358  -2.760  16.342  1.00 96.84 30  A 1 
ATOM 248  C CG  . LYS A 1 30  ? -4.078  -2.044  17.498  1.00 94.51 30  A 1 
ATOM 249  C CD  . LYS A 1 30  ? -3.780  -2.713  18.845  1.00 87.93 30  A 1 
ATOM 250  C CE  . LYS A 1 30  ? -4.544  -1.975  19.952  1.00 83.53 30  A 1 
ATOM 251  N NZ  . LYS A 1 30  ? -4.400  -2.610  21.286  1.00 71.62 30  A 1 
ATOM 252  N N   . ALA A 1 31  ? -3.445  -2.786  12.573  1.00 97.09 31  A 1 
ATOM 253  C CA  . ALA A 1 31  ? -2.689  -3.119  11.365  1.00 96.87 31  A 1 
ATOM 254  C C   . ALA A 1 31  ? -1.543  -2.123  11.170  1.00 96.77 31  A 1 
ATOM 255  O O   . ALA A 1 31  ? -0.448  -2.514  10.772  1.00 96.19 31  A 1 
ATOM 256  C CB  . ALA A 1 31  ? -3.630  -3.129  10.156  1.00 97.06 31  A 1 
ATOM 257  N N   . ILE A 1 32  ? -1.775  -0.861  11.549  1.00 97.02 32  A 1 
ATOM 258  C CA  . ILE A 1 32  ? -0.716  0.125   11.756  1.00 97.06 32  A 1 
ATOM 259  C C   . ILE A 1 32  ? -0.666  0.486   13.243  1.00 97.01 32  A 1 
ATOM 260  O O   . ILE A 1 32  ? -1.697  0.684   13.886  1.00 96.90 32  A 1 
ATOM 261  C CB  . ILE A 1 32  ? -0.890  1.339   10.826  1.00 97.05 32  A 1 
ATOM 262  C CG1 . ILE A 1 32  ? -0.843  0.865   9.352   1.00 95.98 32  A 1 
ATOM 263  C CG2 . ILE A 1 32  ? 0.212   2.366   11.125  1.00 95.94 32  A 1 
ATOM 264  C CD1 . ILE A 1 32  ? -0.903  1.977   8.304   1.00 94.79 32  A 1 
ATOM 265  N N   . LYS A 1 33  ? 0.550   0.523   13.799  1.00 96.91 33  A 1 
ATOM 266  C CA  . LYS A 1 33  ? 0.828   0.929   15.180  1.00 96.67 33  A 1 
ATOM 267  C C   . LYS A 1 33  ? 1.809   2.089   15.184  1.00 96.59 33  A 1 
ATOM 268  O O   . LYS A 1 33  ? 2.813   2.024   14.476  1.00 96.02 33  A 1 
ATOM 269  C CB  . LYS A 1 33  ? 1.408   -0.241  15.979  1.00 96.22 33  A 1 
ATOM 270  C CG  . LYS A 1 33  ? 0.462   -1.438  16.095  1.00 92.82 33  A 1 
ATOM 271  C CD  . LYS A 1 33  ? 1.151   -2.523  16.922  1.00 90.35 33  A 1 
ATOM 272  C CE  . LYS A 1 33  ? 0.254   -3.746  17.077  1.00 82.06 33  A 1 
ATOM 273  N NZ  . LYS A 1 33  ? 0.907   -4.745  17.953  1.00 74.49 33  A 1 
ATOM 274  N N   . LEU A 1 34  ? 1.543   3.087   16.021  1.00 96.39 34  A 1 
ATOM 275  C CA  . LEU A 1 34  ? 2.439   4.211   16.281  1.00 96.13 34  A 1 
ATOM 276  C C   . LEU A 1 34  ? 2.978   4.095   17.708  1.00 95.74 34  A 1 
ATOM 277  O O   . LEU A 1 34  ? 2.201   3.896   18.643  1.00 95.19 34  A 1 
ATOM 278  C CB  . LEU A 1 34  ? 1.698   5.539   16.045  1.00 96.30 34  A 1 
ATOM 279  C CG  . LEU A 1 34  ? 1.141   5.720   14.618  1.00 95.85 34  A 1 
ATOM 280  C CD1 . LEU A 1 34  ? 0.338   7.008   14.524  1.00 94.42 34  A 1 
ATOM 281  C CD2 . LEU A 1 34  ? 2.253   5.766   13.568  1.00 94.54 34  A 1 
ATOM 282  N N   . SER A 1 35  ? 4.297   4.161   17.858  1.00 95.19 35  A 1 
ATOM 283  C CA  . SER A 1 35  ? 4.992   4.070   19.144  1.00 94.27 35  A 1 
ATOM 284  C C   . SER A 1 35  ? 6.274   4.916   19.139  1.00 94.12 35  A 1 
ATOM 285  O O   . SER A 1 35  ? 7.375   4.358   19.126  1.00 93.52 35  A 1 
ATOM 286  C CB  . SER A 1 35  ? 5.285   2.604   19.478  1.00 93.89 35  A 1 
ATOM 287  O OG  . SER A 1 35  ? 5.685   2.480   20.832  1.00 90.32 35  A 1 
ATOM 288  N N   . PRO A 1 36  ? 6.169   6.254   19.138  1.00 93.67 36  A 1 
ATOM 289  C CA  . PRO A 1 36  ? 7.340   7.136   19.131  1.00 92.31 36  A 1 
ATOM 290  C C   . PRO A 1 36  ? 8.255   6.943   20.347  1.00 91.99 36  A 1 
ATOM 291  O O   . PRO A 1 36  ? 9.474   6.909   20.201  1.00 90.51 36  A 1 
ATOM 292  C CB  . PRO A 1 36  ? 6.776   8.558   19.062  1.00 91.07 36  A 1 
ATOM 293  C CG  . PRO A 1 36  ? 5.419   8.367   18.395  1.00 89.37 36  A 1 
ATOM 294  C CD  . PRO A 1 36  ? 4.954   7.030   18.953  1.00 92.04 36  A 1 
ATOM 295  N N   . ALA A 1 37  ? 7.684   6.725   21.533  1.00 91.55 37  A 1 
ATOM 296  C CA  . ALA A 1 37  ? 8.431   6.537   22.781  1.00 90.45 37  A 1 
ATOM 297  C C   . ALA A 1 37  ? 9.143   5.169   22.893  1.00 90.95 37  A 1 
ATOM 298  O O   . ALA A 1 37  ? 10.079  5.015   23.674  1.00 89.15 37  A 1 
ATOM 299  C CB  . ALA A 1 37  ? 7.452   6.734   23.943  1.00 89.29 37  A 1 
ATOM 300  N N   . SER A 1 38  ? 8.702   4.162   22.140  1.00 91.15 38  A 1 
ATOM 301  C CA  . SER A 1 38  ? 9.286   2.814   22.136  1.00 91.57 38  A 1 
ATOM 302  C C   . SER A 1 38  ? 9.311   2.278   20.707  1.00 92.81 38  A 1 
ATOM 303  O O   . SER A 1 38  ? 8.429   1.499   20.320  1.00 91.97 38  A 1 
ATOM 304  C CB  . SER A 1 38  ? 8.505   1.885   23.073  1.00 90.58 38  A 1 
ATOM 305  O OG  . SER A 1 38  ? 8.671   2.309   24.407  1.00 81.65 38  A 1 
ATOM 306  N N   . PRO A 1 39  ? 10.272  2.743   19.886  1.00 92.05 39  A 1 
ATOM 307  C CA  . PRO A 1 39  ? 10.290  2.478   18.458  1.00 91.75 39  A 1 
ATOM 308  C C   . PRO A 1 39  ? 10.516  0.998   18.145  1.00 92.65 39  A 1 
ATOM 309  O O   . PRO A 1 39  ? 11.243  0.277   18.836  1.00 91.93 39  A 1 
ATOM 310  C CB  . PRO A 1 39  ? 11.392  3.373   17.883  1.00 89.97 39  A 1 
ATOM 311  C CG  . PRO A 1 39  ? 12.335  3.571   19.065  1.00 87.40 39  A 1 
ATOM 312  C CD  . PRO A 1 39  ? 11.382  3.610   20.251  1.00 90.62 39  A 1 
ATOM 313  N N   . PHE A 1 40  ? 9.921   0.552   17.044  1.00 92.27 40  A 1 
ATOM 314  C CA  . PHE A 1 40  ? 10.126  -0.771  16.469  1.00 91.62 40  A 1 
ATOM 315  C C   . PHE A 1 40  ? 11.487  -0.843  15.773  1.00 92.01 40  A 1 
ATOM 316  O O   . PHE A 1 40  ? 12.040  0.165   15.340  1.00 90.91 40  A 1 
ATOM 317  C CB  . PHE A 1 40  ? 8.985   -1.094  15.496  1.00 92.03 40  A 1 
ATOM 318  C CG  . PHE A 1 40  ? 7.601   -0.900  16.085  1.00 92.66 40  A 1 
ATOM 319  C CD1 . PHE A 1 40  ? 7.055   -1.869  16.947  1.00 90.32 40  A 1 
ATOM 320  C CD2 . PHE A 1 40  ? 6.881   0.276   15.805  1.00 91.09 40  A 1 
ATOM 321  C CE1 . PHE A 1 40  ? 5.792   -1.661  17.533  1.00 90.33 40  A 1 
ATOM 322  C CE2 . PHE A 1 40  ? 5.619   0.485   16.390  1.00 90.28 40  A 1 
ATOM 323  C CZ  . PHE A 1 40  ? 5.073   -0.484  17.255  1.00 91.81 40  A 1 
ATOM 324  N N   . THR A 1 41  ? 12.012  -2.057  15.606  1.00 90.14 41  A 1 
ATOM 325  C CA  . THR A 1 41  ? 13.162  -2.318  14.729  1.00 88.82 41  A 1 
ATOM 326  C C   . THR A 1 41  ? 12.661  -3.054  13.494  1.00 87.66 41  A 1 
ATOM 327  O O   . THR A 1 41  ? 12.080  -4.133  13.607  1.00 85.85 41  A 1 
ATOM 328  C CB  . THR A 1 41  ? 14.262  -3.113  15.448  1.00 88.21 41  A 1 
ATOM 329  O OG1 . THR A 1 41  ? 14.616  -2.456  16.651  1.00 85.17 41  A 1 
ATOM 330  C CG2 . THR A 1 41  ? 15.531  -3.219  14.605  1.00 83.89 41  A 1 
ATOM 331  N N   . TRP A 1 42  ? 12.840  -2.453  12.312  1.00 88.72 42  A 1 
ATOM 332  C CA  . TRP A 1 42  ? 12.486  -3.086  11.046  1.00 86.88 42  A 1 
ATOM 333  C C   . TRP A 1 42  ? 13.527  -4.130  10.630  1.00 84.76 42  A 1 
ATOM 334  O O   . TRP A 1 42  ? 14.656  -4.137  11.116  1.00 82.46 42  A 1 
ATOM 335  C CB  . TRP A 1 42  ? 12.304  -2.014  9.967   1.00 87.04 42  A 1 
ATOM 336  C CG  . TRP A 1 42  ? 11.082  -1.160  10.065  1.00 84.96 42  A 1 
ATOM 337  C CD1 . TRP A 1 42  ? 10.147  -1.161  11.048  1.00 82.79 42  A 1 
ATOM 338  C CD2 . TRP A 1 42  ? 10.623  -0.177  9.101   1.00 84.85 42  A 1 
ATOM 339  N NE1 . TRP A 1 42  ? 9.153   -0.249  10.759  1.00 80.48 42  A 1 
ATOM 340  C CE2 . TRP A 1 42  ? 9.395   0.386   9.566   1.00 83.05 42  A 1 
ATOM 341  C CE3 . TRP A 1 42  ? 11.120  0.304   7.866   1.00 80.57 42  A 1 
ATOM 342  C CZ2 . TRP A 1 42  ? 8.698   1.364   8.846   1.00 81.18 42  A 1 
ATOM 343  C CZ3 . TRP A 1 42  ? 10.431  1.287   7.142   1.00 81.04 42  A 1 
ATOM 344  C CH2 . TRP A 1 42  ? 9.223   1.819   7.624   1.00 80.31 42  A 1 
ATOM 345  N N   . ALA A 1 43  ? 13.180  -4.990  9.661   1.00 83.69 43  A 1 
ATOM 346  C CA  . ALA A 1 43  ? 14.103  -5.985  9.102   1.00 81.30 43  A 1 
ATOM 347  C C   . ALA A 1 43  ? 15.376  -5.361  8.487   1.00 81.28 43  A 1 
ATOM 348  O O   . ALA A 1 43  ? 16.417  -6.006  8.435   1.00 78.89 43  A 1 
ATOM 349  C CB  . ALA A 1 43  ? 13.334  -6.802  8.055   1.00 80.63 43  A 1 
ATOM 350  N N   . SER A 1 44  ? 15.306  -4.099  8.061   1.00 81.71 44  A 1 
ATOM 351  C CA  . SER A 1 44  ? 16.456  -3.312  7.594   1.00 80.44 44  A 1 
ATOM 352  C C   . SER A 1 44  ? 17.400  -2.851  8.716   1.00 81.37 44  A 1 
ATOM 353  O O   . SER A 1 44  ? 18.430  -2.252  8.431   1.00 79.76 44  A 1 
ATOM 354  C CB  . SER A 1 44  ? 15.944  -2.081  6.834   1.00 79.26 44  A 1 
ATOM 355  O OG  . SER A 1 44  ? 15.113  -1.295  7.679   1.00 75.08 44  A 1 
ATOM 356  N N   . GLY A 1 45  ? 17.038  -3.059  9.984   1.00 82.81 45  A 1 
ATOM 357  C CA  . GLY A 1 45  ? 17.737  -2.526  11.155  1.00 83.90 45  A 1 
ATOM 358  C C   . GLY A 1 45  ? 17.301  -1.113  11.566  1.00 86.29 45  A 1 
ATOM 359  O O   . GLY A 1 45  ? 17.627  -0.683  12.672  1.00 84.82 45  A 1 
ATOM 360  N N   . TRP A 1 46  ? 16.528  -0.410  10.731  1.00 86.75 46  A 1 
ATOM 361  C CA  . TRP A 1 46  ? 16.056  0.939   11.039  1.00 87.15 46  A 1 
ATOM 362  C C   . TRP A 1 46  ? 15.170  0.958   12.281  1.00 88.93 46  A 1 
ATOM 363  O O   . TRP A 1 46  ? 14.299  0.100   12.460  1.00 88.35 46  A 1 
ATOM 364  C CB  . TRP A 1 46  ? 15.293  1.538   9.850   1.00 85.60 46  A 1 
ATOM 365  C CG  . TRP A 1 46  ? 16.082  1.811   8.614   1.00 83.37 46  A 1 
ATOM 366  C CD1 . TRP A 1 46  ? 17.414  1.623   8.433   1.00 78.60 46  A 1 
ATOM 367  C CD2 . TRP A 1 46  ? 15.596  2.349   7.349   1.00 80.77 46  A 1 
ATOM 368  N NE1 . TRP A 1 46  ? 17.778  1.990   7.160   1.00 76.14 46  A 1 
ATOM 369  C CE2 . TRP A 1 46  ? 16.694  2.452   6.442   1.00 78.63 46  A 1 
ATOM 370  C CE3 . TRP A 1 46  ? 14.332  2.763   6.872   1.00 75.16 46  A 1 
ATOM 371  C CZ2 . TRP A 1 46  ? 16.553  2.938   5.135   1.00 75.53 46  A 1 
ATOM 372  C CZ3 . TRP A 1 46  ? 14.179  3.252   5.563   1.00 76.12 46  A 1 
ATOM 373  C CH2 . TRP A 1 46  ? 15.285  3.338   4.694   1.00 75.65 46  A 1 
ATOM 374  N N   . LYS A 1 47  ? 15.360  1.984   13.112  1.00 88.64 47  A 1 
ATOM 375  C CA  . LYS A 1 47  ? 14.413  2.320   14.175  1.00 89.58 47  A 1 
ATOM 376  C C   . LYS A 1 47  ? 13.234  3.072   13.572  1.00 90.81 47  A 1 
ATOM 377  O O   . LYS A 1 47  ? 13.417  3.972   12.756  1.00 90.24 47  A 1 
ATOM 378  C CB  . LYS A 1 47  ? 15.106  3.129   15.278  1.00 89.02 47  A 1 
ATOM 379  C CG  . LYS A 1 47  ? 16.226  2.364   16.001  1.00 86.28 47  A 1 
ATOM 380  C CD  . LYS A 1 47  ? 15.711  1.106   16.712  1.00 82.06 47  A 1 
ATOM 381  C CE  . LYS A 1 47  ? 16.845  0.446   17.497  1.00 76.82 47  A 1 
ATOM 382  N NZ  . LYS A 1 47  ? 16.374  -0.782  18.170  1.00 68.45 47  A 1 
ATOM 383  N N   . SER A 1 48  ? 12.032  2.692   13.965  1.00 92.50 48  A 1 
ATOM 384  C CA  . SER A 1 48  ? 10.826  3.276   13.394  1.00 92.86 48  A 1 
ATOM 385  C C   . SER A 1 48  ? 9.738   3.471   14.449  1.00 93.68 48  A 1 
ATOM 386  O O   . SER A 1 48  ? 9.405   2.518   15.152  1.00 93.71 48  A 1 
ATOM 387  C CB  . SER A 1 48  ? 10.309  2.388   12.267  1.00 92.20 48  A 1 
ATOM 388  O OG  . SER A 1 48  ? 9.144   2.976   11.727  1.00 86.78 48  A 1 
ATOM 389  N N   . PRO A 1 49  ? 9.126   4.661   14.540  1.00 94.07 49  A 1 
ATOM 390  C CA  . PRO A 1 49  ? 7.982   4.895   15.421  1.00 93.99 49  A 1 
ATOM 391  C C   . PRO A 1 49  ? 6.679   4.306   14.869  1.00 94.94 49  A 1 
ATOM 392  O O   . PRO A 1 49  ? 5.646   4.384   15.529  1.00 94.68 49  A 1 
ATOM 393  C CB  . PRO A 1 49  ? 7.913   6.416   15.541  1.00 93.57 49  A 1 
ATOM 394  C CG  . PRO A 1 49  ? 8.366   6.885   14.160  1.00 92.55 49  A 1 
ATOM 395  C CD  . PRO A 1 49  ? 9.448   5.873   13.798  1.00 93.80 49  A 1 
ATOM 396  N N   . ILE A 1 50  ? 6.710   3.719   13.671  1.00 94.16 50  A 1 
ATOM 397  C CA  . ILE A 1 50  ? 5.577   3.098   12.989  1.00 94.55 50  A 1 
ATOM 398  C C   . ILE A 1 50  ? 5.893   1.654   12.598  1.00 93.75 50  A 1 
ATOM 399  O O   . ILE A 1 50  ? 6.976   1.331   12.110  1.00 93.14 50  A 1 
ATOM 400  C CB  . ILE A 1 50  ? 5.088   3.965   11.803  1.00 94.83 50  A 1 
ATOM 401  C CG1 . ILE A 1 50  ? 3.850   3.329   11.132  1.00 92.98 50  A 1 
ATOM 402  C CG2 . ILE A 1 50  ? 6.198   4.222   10.777  1.00 91.81 50  A 1 
ATOM 403  C CD1 . ILE A 1 50  ? 3.166   4.223   10.095  1.00 91.26 50  A 1 
ATOM 404  N N   . TYR A 1 51  ? 4.918   0.766   12.785  1.00 95.21 51  A 1 
ATOM 405  C CA  . TYR A 1 51  ? 4.934   -0.612  12.317  1.00 94.76 51  A 1 
ATOM 406  C C   . TYR A 1 51  ? 3.648   -0.910  11.551  1.00 95.34 51  A 1 
ATOM 407  O O   . TYR A 1 51  ? 2.558   -0.662  12.068  1.00 94.82 51  A 1 
ATOM 408  C CB  . TYR A 1 51  ? 5.109   -1.553  13.506  1.00 93.41 51  A 1 
ATOM 409  C CG  . TYR A 1 51  ? 5.105   -3.014  13.114  1.00 88.64 51  A 1 
ATOM 410  C CD1 . TYR A 1 51  ? 3.907   -3.758  13.173  1.00 82.78 51  A 1 
ATOM 411  C CD2 . TYR A 1 51  ? 6.287   -3.623  12.652  1.00 81.57 51  A 1 
ATOM 412  C CE1 . TYR A 1 51  ? 3.898   -5.108  12.780  1.00 76.89 51  A 1 
ATOM 413  C CE2 . TYR A 1 51  ? 6.282   -4.974  12.255  1.00 75.84 51  A 1 
ATOM 414  C CZ  . TYR A 1 51  ? 5.086   -5.719  12.321  1.00 76.13 51  A 1 
ATOM 415  O OH  . TYR A 1 51  ? 5.075   -7.020  11.937  1.00 73.80 51  A 1 
ATOM 416  N N   . CYS A 1 52  ? 3.779   -1.480  10.355  1.00 94.39 52  A 1 
ATOM 417  C CA  . CYS A 1 52  ? 2.664   -1.835  9.483   1.00 93.17 52  A 1 
ATOM 418  C C   . CYS A 1 52  ? 2.635   -3.340  9.212   1.00 91.99 52  A 1 
ATOM 419  O O   . CYS A 1 52  ? 3.644   -3.928  8.820   1.00 90.34 52  A 1 
ATOM 420  C CB  . CYS A 1 52  ? 2.750   -1.046  8.168   1.00 92.36 52  A 1 
ATOM 421  S SG  . CYS A 1 52  ? 2.689   0.741   8.476   1.00 84.13 52  A 1 
ATOM 422  N N   . ASP A 1 53  ? 1.465   -3.948  9.384   1.00 93.94 53  A 1 
ATOM 423  C CA  . ASP A 1 53  ? 1.152   -5.308  8.944   1.00 93.74 53  A 1 
ATOM 424  C C   . ASP A 1 53  ? -0.277  -5.334  8.388   1.00 94.39 53  A 1 
ATOM 425  O O   . ASP A 1 53  ? -1.234  -5.752  9.056   1.00 93.68 53  A 1 
ATOM 426  C CB  . ASP A 1 53  ? 1.364   -6.315  10.081  1.00 92.87 53  A 1 
ATOM 427  C CG  . ASP A 1 53  ? 1.189   -7.774  9.636   1.00 90.61 53  A 1 
ATOM 428  O OD1 . ASP A 1 53  ? 0.936   -8.040  8.436   1.00 88.65 53  A 1 
ATOM 429  O OD2 . ASP A 1 53  ? 1.380   -8.668  10.491  1.00 87.32 53  A 1 
ATOM 430  N N   . ASN A 1 54  ? -0.423  -4.856  7.152   1.00 92.63 54  A 1 
ATOM 431  C CA  . ASN A 1 54  ? -1.724  -4.719  6.495   1.00 93.36 54  A 1 
ATOM 432  C C   . ASN A 1 54  ? -2.403  -6.070  6.225   1.00 93.75 54  A 1 
ATOM 433  O O   . ASN A 1 54  ? -3.619  -6.112  6.045   1.00 92.38 54  A 1 
ATOM 434  C CB  . ASN A 1 54  ? -1.570  -3.864  5.227   1.00 92.49 54  A 1 
ATOM 435  C CG  . ASN A 1 54  ? -1.311  -2.396  5.525   1.00 90.92 54  A 1 
ATOM 436  O OD1 . ASN A 1 54  ? -1.502  -1.905  6.627   1.00 83.20 54  A 1 
ATOM 437  N ND2 . ASN A 1 54  ? -0.874  -1.648  4.541   1.00 83.63 54  A 1 
ATOM 438  N N   . ARG A 1 55  ? -1.675  -7.206  6.309   1.00 94.76 55  A 1 
ATOM 439  C CA  . ARG A 1 55  ? -2.280  -8.550  6.238   1.00 94.30 55  A 1 
ATOM 440  C C   . ARG A 1 55  ? -3.289  -8.786  7.366   1.00 95.21 55  A 1 
ATOM 441  O O   . ARG A 1 55  ? -4.234  -9.546  7.185   1.00 94.82 55  A 1 
ATOM 442  C CB  . ARG A 1 55  ? -1.188  -9.622  6.288   1.00 93.10 55  A 1 
ATOM 443  C CG  . ARG A 1 55  ? -0.190  -9.502  5.130   1.00 90.82 55  A 1 
ATOM 444  C CD  . ARG A 1 55  ? 1.050   -10.358 5.365   1.00 87.28 55  A 1 
ATOM 445  N NE  . ARG A 1 55  ? 1.790   -9.899  6.553   1.00 82.89 55  A 1 
ATOM 446  C CZ  . ARG A 1 55  ? 2.944   -10.355 7.004   1.00 78.85 55  A 1 
ATOM 447  N NH1 . ARG A 1 55  ? 3.603   -11.291 6.383   1.00 71.27 55  A 1 
ATOM 448  N NH2 . ARG A 1 55  ? 3.438   -9.861  8.103   1.00 71.55 55  A 1 
ATOM 449  N N   . LYS A 1 56  ? -3.136  -8.101  8.514   1.00 95.69 56  A 1 
ATOM 450  C CA  . LYS A 1 56  ? -4.105  -8.167  9.618   1.00 96.29 56  A 1 
ATOM 451  C C   . LYS A 1 56  ? -5.512  -7.763  9.196   1.00 96.95 56  A 1 
ATOM 452  O O   . LYS A 1 56  ? -6.468  -8.296  9.744   1.00 96.69 56  A 1 
ATOM 453  C CB  . LYS A 1 56  ? -3.657  -7.278  10.775  1.00 95.75 56  A 1 
ATOM 454  C CG  . LYS A 1 56  ? -2.468  -7.889  11.508  1.00 89.98 56  A 1 
ATOM 455  C CD  . LYS A 1 56  ? -2.107  -6.990  12.681  1.00 89.16 56  A 1 
ATOM 456  C CE  . LYS A 1 56  ? -0.977  -7.643  13.467  1.00 82.47 56  A 1 
ATOM 457  N NZ  . LYS A 1 56  ? -0.602  -6.779  14.596  1.00 75.49 56  A 1 
ATOM 458  N N   . THR A 1 57  ? -5.645  -6.878  8.223   1.00 96.51 57  A 1 
ATOM 459  C CA  . THR A 1 57  ? -6.951  -6.434  7.714   1.00 96.66 57  A 1 
ATOM 460  C C   . THR A 1 57  ? -7.801  -7.602  7.208   1.00 96.84 57  A 1 
ATOM 461  O O   . THR A 1 57  ? -9.022  -7.570  7.342   1.00 96.76 57  A 1 
ATOM 462  C CB  . THR A 1 57  ? -6.792  -5.403  6.594   1.00 96.71 57  A 1 
ATOM 463  O OG1 . THR A 1 57  ? -6.099  -5.980  5.511   1.00 95.83 57  A 1 
ATOM 464  C CG2 . THR A 1 57  ? -6.028  -4.154  7.038   1.00 95.46 57  A 1 
ATOM 465  N N   . LEU A 1 58  ? -7.173  -8.686  6.738   1.00 96.89 58  A 1 
ATOM 466  C CA  . LEU A 1 58  ? -7.857  -9.886  6.251   1.00 96.54 58  A 1 
ATOM 467  C C   . LEU A 1 58  ? -8.643  -10.609 7.355   1.00 96.92 58  A 1 
ATOM 468  O O   . LEU A 1 58  ? -9.674  -11.223 7.065   1.00 96.74 58  A 1 
ATOM 469  C CB  . LEU A 1 58  ? -6.826  -10.834 5.610   1.00 96.21 58  A 1 
ATOM 470  C CG  . LEU A 1 58  ? -6.045  -10.236 4.424   1.00 95.58 58  A 1 
ATOM 471  C CD1 . LEU A 1 58  ? -4.988  -11.235 3.952   1.00 94.33 58  A 1 
ATOM 472  C CD2 . LEU A 1 58  ? -6.971  -9.895  3.248   1.00 94.17 58  A 1 
ATOM 473  N N   . ALA A 1 59  ? -8.194  -10.497 8.618   1.00 97.68 59  A 1 
ATOM 474  C CA  . ALA A 1 59  ? -8.877  -11.072 9.779   1.00 97.80 59  A 1 
ATOM 475  C C   . ALA A 1 59  ? -10.138 -10.286 10.193  1.00 98.10 59  A 1 
ATOM 476  O O   . ALA A 1 59  ? -10.944 -10.790 10.970  1.00 97.86 59  A 1 
ATOM 477  C CB  . ALA A 1 59  ? -7.872  -11.181 10.931  1.00 97.47 59  A 1 
ATOM 478  N N   . TYR A 1 60  ? -10.344 -9.077  9.663   1.00 97.90 60  A 1 
ATOM 479  C CA  . TYR A 1 60  ? -11.461 -8.198  10.010  1.00 98.09 60  A 1 
ATOM 480  C C   . TYR A 1 60  ? -12.409 -8.038  8.813   1.00 98.20 60  A 1 
ATOM 481  O O   . TYR A 1 60  ? -12.137 -7.238  7.913   1.00 97.89 60  A 1 
ATOM 482  C CB  . TYR A 1 60  ? -10.921 -6.853  10.505  1.00 98.11 60  A 1 
ATOM 483  C CG  . TYR A 1 60  ? -10.102 -6.959  11.777  1.00 98.04 60  A 1 
ATOM 484  C CD1 . TYR A 1 60  ? -10.711 -6.811  13.038  1.00 96.81 60  A 1 
ATOM 485  C CD2 . TYR A 1 60  ? -8.721  -7.232  11.698  1.00 97.17 60  A 1 
ATOM 486  C CE1 . TYR A 1 60  ? -9.945  -6.924  14.214  1.00 96.46 60  A 1 
ATOM 487  C CE2 . TYR A 1 60  ? -7.954  -7.354  12.871  1.00 96.55 60  A 1 
ATOM 488  C CZ  . TYR A 1 60  ? -8.564  -7.196  14.129  1.00 96.74 60  A 1 
ATOM 489  O OH  . TYR A 1 60  ? -7.817  -7.306  15.261  1.00 95.54 60  A 1 
ATOM 490  N N   . PRO A 1 61  ? -13.560 -8.763  8.785   1.00 97.87 61  A 1 
ATOM 491  C CA  . PRO A 1 61  ? -14.454 -8.772  7.625   1.00 97.76 61  A 1 
ATOM 492  C C   . PRO A 1 61  ? -14.917 -7.392  7.149   1.00 97.74 61  A 1 
ATOM 493  O O   . PRO A 1 61  ? -14.971 -7.147  5.946   1.00 97.44 61  A 1 
ATOM 494  C CB  . PRO A 1 61  ? -15.653 -9.634  8.039   1.00 97.65 61  A 1 
ATOM 495  C CG  . PRO A 1 61  ? -15.056 -10.603 9.060   1.00 97.02 61  A 1 
ATOM 496  C CD  . PRO A 1 61  ? -13.977 -9.771  9.754   1.00 97.81 61  A 1 
ATOM 497  N N   . ALA A 1 62  ? -15.231 -6.485  8.082   1.00 97.12 62  A 1 
ATOM 498  C CA  . ALA A 1 62  ? -15.655 -5.129  7.737   1.00 96.88 62  A 1 
ATOM 499  C C   . ALA A 1 62  ? -14.520 -4.324  7.078   1.00 97.05 62  A 1 
ATOM 500  O O   . ALA A 1 62  ? -14.735 -3.698  6.044   1.00 96.65 62  A 1 
ATOM 501  C CB  . ALA A 1 62  ? -16.178 -4.453  9.006   1.00 96.82 62  A 1 
ATOM 502  N N   . VAL A 1 63  ? -13.302 -4.408  7.620   1.00 97.18 63  A 1 
ATOM 503  C CA  . VAL A 1 63  ? -12.141 -3.657  7.117   1.00 97.35 63  A 1 
ATOM 504  C C   . VAL A 1 63  ? -11.660 -4.208  5.775   1.00 97.35 63  A 1 
ATOM 505  O O   . VAL A 1 63  ? -11.437 -3.432  4.847   1.00 97.35 63  A 1 
ATOM 506  C CB  . VAL A 1 63  ? -10.994 -3.638  8.147   1.00 97.51 63  A 1 
ATOM 507  C CG1 . VAL A 1 63  ? -9.786  -2.843  7.635   1.00 96.97 63  A 1 
ATOM 508  C CG2 . VAL A 1 63  ? -11.461 -3.005  9.464   1.00 96.80 63  A 1 
ATOM 509  N N   . ARG A 1 64  ? -11.553 -5.539  5.616   1.00 96.96 64  A 1 
ATOM 510  C CA  . ARG A 1 64  ? -11.165 -6.103  4.313   1.00 96.58 64  A 1 
ATOM 511  C C   . ARG A 1 64  ? -12.184 -5.792  3.215   1.00 97.11 64  A 1 
ATOM 512  O O   . ARG A 1 64  ? -11.782 -5.538  2.089   1.00 97.04 64  A 1 
ATOM 513  C CB  . ARG A 1 64  ? -10.846 -7.611  4.407   1.00 94.82 64  A 1 
ATOM 514  C CG  . ARG A 1 64  ? -12.074 -8.492  4.622   1.00 93.55 64  A 1 
ATOM 515  C CD  . ARG A 1 64  ? -11.705 -9.969  4.564   1.00 92.96 64  A 1 
ATOM 516  N NE  . ARG A 1 64  ? -12.896 -10.816 4.751   1.00 91.25 64  A 1 
ATOM 517  C CZ  . ARG A 1 64  ? -13.189 -11.567 5.801   1.00 92.97 64  A 1 
ATOM 518  N NH1 . ARG A 1 64  ? -12.433 -11.611 6.863   1.00 84.22 64  A 1 
ATOM 519  N NH2 . ARG A 1 64  ? -14.262 -12.310 5.795   1.00 86.89 64  A 1 
ATOM 520  N N   . ARG A 1 65  ? -13.492 -5.762  3.551   1.00 97.12 65  A 1 
ATOM 521  C CA  . ARG A 1 65  ? -14.542 -5.351  2.608   1.00 97.08 65  A 1 
ATOM 522  C C   . ARG A 1 65  ? -14.401 -3.875  2.235   1.00 97.23 65  A 1 
ATOM 523  O O   . ARG A 1 65  ? -14.384 -3.568  1.051   1.00 97.27 65  A 1 
ATOM 524  C CB  . ARG A 1 65  ? -15.927 -5.663  3.186   1.00 96.95 65  A 1 
ATOM 525  C CG  . ARG A 1 65  ? -17.042 -5.335  2.173   1.00 93.24 65  A 1 
ATOM 526  C CD  . ARG A 1 65  ? -18.441 -5.571  2.756   1.00 91.39 65  A 1 
ATOM 527  N NE  . ARG A 1 65  ? -18.650 -6.988  3.120   1.00 84.07 65  A 1 
ATOM 528  C CZ  . ARG A 1 65  ? -19.328 -7.452  4.153   1.00 78.15 65  A 1 
ATOM 529  N NH1 . ARG A 1 65  ? -19.920 -6.660  5.001   1.00 70.07 65  A 1 
ATOM 530  N NH2 . ARG A 1 65  ? -19.422 -8.736  4.351   1.00 68.19 65  A 1 
ATOM 531  N N   . GLN A 1 66  ? -14.230 -2.998  3.222   1.00 96.30 66  A 1 
ATOM 532  C CA  . GLN A 1 66  ? -13.989 -1.567  3.002   1.00 96.29 66  A 1 
ATOM 533  C C   . GLN A 1 66  ? -12.798 -1.328  2.054   1.00 96.65 66  A 1 
ATOM 534  O O   . GLN A 1 66  ? -12.906 -0.538  1.117   1.00 96.83 66  A 1 
ATOM 535  C CB  . GLN A 1 66  ? -13.729 -0.907  4.363   1.00 96.23 66  A 1 
ATOM 536  C CG  . GLN A 1 66  ? -13.516 0.610   4.291   1.00 94.94 66  A 1 
ATOM 537  C CD  . GLN A 1 66  ? -12.979 1.172   5.604   1.00 95.06 66  A 1 
ATOM 538  O OE1 . GLN A 1 66  ? -12.342 0.489   6.395   1.00 91.44 66  A 1 
ATOM 539  N NE2 . GLN A 1 66  ? -13.180 2.436   5.880   1.00 90.10 66  A 1 
ATOM 540  N N   . ILE A 1 67  ? -11.679 -2.034  2.272   1.00 96.88 67  A 1 
ATOM 541  C CA  . ILE A 1 67  ? -10.480 -1.935  1.428   1.00 96.89 67  A 1 
ATOM 542  C C   . ILE A 1 67  ? -10.766 -2.440  0.011   1.00 96.87 67  A 1 
ATOM 543  O O   . ILE A 1 67  ? -10.434 -1.759  -0.955  1.00 97.05 67  A 1 
ATOM 544  C CB  . ILE A 1 67  ? -9.304  -2.690  2.090   1.00 97.18 67  A 1 
ATOM 545  C CG1 . ILE A 1 67  ? -8.824  -1.899  3.327   1.00 96.73 67  A 1 
ATOM 546  C CG2 . ILE A 1 67  ? -8.135  -2.913  1.112   1.00 97.07 67  A 1 
ATOM 547  C CD1 . ILE A 1 67  ? -7.891  -2.696  4.244   1.00 95.92 67  A 1 
ATOM 548  N N   . ALA A 1 68  ? -11.395 -3.608  -0.123  1.00 96.90 68  A 1 
ATOM 549  C CA  . ALA A 1 68  ? -11.707 -4.181  -1.431  1.00 96.65 68  A 1 
ATOM 550  C C   . ALA A 1 68  ? -12.662 -3.283  -2.241  1.00 96.58 68  A 1 
ATOM 551  O O   . ALA A 1 68  ? -12.431 -3.051  -3.427  1.00 96.64 68  A 1 
ATOM 552  C CB  . ALA A 1 68  ? -12.269 -5.590  -1.220  1.00 96.57 68  A 1 
ATOM 553  N N   . GLU A 1 69  ? -13.696 -2.719  -1.599  1.00 95.83 69  A 1 
ATOM 554  C CA  . GLU A 1 69  ? -14.627 -1.770  -2.226  1.00 95.44 69  A 1 
ATOM 555  C C   . GLU A 1 69  ? -13.928 -0.472  -2.648  1.00 95.50 69  A 1 
ATOM 556  O O   . GLU A 1 69  ? -14.153 0.026   -3.753  1.00 95.64 69  A 1 
ATOM 557  C CB  . GLU A 1 69  ? -15.761 -1.435  -1.245  1.00 95.77 69  A 1 
ATOM 558  C CG  . GLU A 1 69  ? -16.763 -2.590  -1.082  1.00 94.51 69  A 1 
ATOM 559  C CD  . GLU A 1 69  ? -17.783 -2.372  0.046   1.00 93.82 69  A 1 
ATOM 560  O OE1 . GLU A 1 69  ? -18.586 -3.308  0.277   1.00 89.30 69  A 1 
ATOM 561  O OE2 . GLU A 1 69  ? -17.751 -1.299  0.696   1.00 90.18 69  A 1 
ATOM 562  N N   . ALA A 1 70  ? -13.056 0.069   -1.782  1.00 96.08 70  A 1 
ATOM 563  C CA  . ALA A 1 70  ? -12.283 1.263   -2.097  1.00 95.77 70  A 1 
ATOM 564  C C   . ALA A 1 70  ? -11.329 1.028   -3.278  1.00 95.69 70  A 1 
ATOM 565  O O   . ALA A 1 70  ? -11.262 1.858   -4.183  1.00 95.84 70  A 1 
ATOM 566  C CB  . ALA A 1 70  ? -11.546 1.718   -0.834  1.00 96.43 70  A 1 
ATOM 567  N N   . PHE A 1 71  ? -10.648 -0.125  -3.317  1.00 96.27 71  A 1 
ATOM 568  C CA  . PHE A 1 71  ? -9.822  -0.512  -4.458  1.00 96.13 71  A 1 
ATOM 569  C C   . PHE A 1 71  ? -10.636 -0.680  -5.738  1.00 96.15 71  A 1 
ATOM 570  O O   . PHE A 1 71  ? -10.249 -0.121  -6.761  1.00 96.28 71  A 1 
ATOM 571  C CB  . PHE A 1 71  ? -9.076  -1.815  -4.169  1.00 96.20 71  A 1 
ATOM 572  C CG  . PHE A 1 71  ? -7.753  -1.681  -3.449  1.00 96.39 71  A 1 
ATOM 573  C CD1 . PHE A 1 71  ? -6.814  -0.711  -3.848  1.00 95.20 71  A 1 
ATOM 574  C CD2 . PHE A 1 71  ? -7.405  -2.627  -2.468  1.00 95.33 71  A 1 
ATOM 575  C CE1 . PHE A 1 71  ? -5.535  -0.691  -3.271  1.00 95.03 71  A 1 
ATOM 576  C CE2 . PHE A 1 71  ? -6.124  -2.607  -1.897  1.00 94.96 71  A 1 
ATOM 577  C CZ  . PHE A 1 71  ? -5.187  -1.645  -2.301  1.00 95.76 71  A 1 
ATOM 578  N N   . ALA A 1 72  ? -11.750 -1.399  -5.698  1.00 96.42 72  A 1 
ATOM 579  C CA  . ALA A 1 72  ? -12.580 -1.605  -6.879  1.00 96.10 72  A 1 
ATOM 580  C C   . ALA A 1 72  ? -13.080 -0.267  -7.454  1.00 95.39 72  A 1 
ATOM 581  O O   . ALA A 1 72  ? -13.014 -0.040  -8.662  1.00 94.94 72  A 1 
ATOM 582  C CB  . ALA A 1 72  ? -13.732 -2.542  -6.507  1.00 96.46 72  A 1 
ATOM 583  N N   . GLN A 1 73  ? -13.504 0.671   -6.588  1.00 95.59 73  A 1 
ATOM 584  C CA  . GLN A 1 73  ? -13.888 2.021   -7.009  1.00 94.42 73  A 1 
ATOM 585  C C   . GLN A 1 73  ? -12.713 2.804   -7.605  1.00 94.00 73  A 1 
ATOM 586  O O   . GLN A 1 73  ? -12.872 3.430   -8.656  1.00 93.27 73  A 1 
ATOM 587  C CB  . GLN A 1 73  ? -14.467 2.807   -5.822  1.00 94.05 73  A 1 
ATOM 588  C CG  . GLN A 1 73  ? -15.856 2.302   -5.414  1.00 84.71 73  A 1 
ATOM 589  C CD  . GLN A 1 73  ? -16.416 3.031   -4.201  1.00 77.97 73  A 1 
ATOM 590  O OE1 . GLN A 1 73  ? -16.177 4.217   -3.960  1.00 69.83 73  A 1 
ATOM 591  N NE2 . GLN A 1 73  ? -17.244 2.374   -3.417  1.00 66.22 73  A 1 
ATOM 592  N N   . LEU A 1 74  ? -11.544 2.764   -6.952  1.00 94.47 74  A 1 
ATOM 593  C CA  . LEU A 1 74  ? -10.337 3.435   -7.428  1.00 94.02 74  A 1 
ATOM 594  C C   . LEU A 1 74  ? -9.909  2.894   -8.795  1.00 93.91 74  A 1 
ATOM 595  O O   . LEU A 1 74  ? -9.740  3.669   -9.732  1.00 93.25 74  A 1 
ATOM 596  C CB  . LEU A 1 74  ? -9.229  3.279   -6.372  1.00 94.33 74  A 1 
ATOM 597  C CG  . LEU A 1 74  ? -7.861  3.843   -6.798  1.00 93.77 74  A 1 
ATOM 598  C CD1 . LEU A 1 74  ? -7.924  5.341   -7.089  1.00 92.11 74  A 1 
ATOM 599  C CD2 . LEU A 1 74  ? -6.844  3.595   -5.689  1.00 92.12 74  A 1 
ATOM 600  N N   . VAL A 1 75  ? -9.796  1.569   -8.918  1.00 94.50 75  A 1 
ATOM 601  C CA  . VAL A 1 75  ? -9.398  0.900   -10.164 1.00 94.34 75  A 1 
ATOM 602  C C   . VAL A 1 75  ? -10.385 1.225   -11.283 1.00 93.51 75  A 1 
ATOM 603  O O   . VAL A 1 75  ? -9.968  1.681   -12.339 1.00 93.01 75  A 1 
ATOM 604  C CB  . VAL A 1 75  ? -9.261  -0.619  -9.942  1.00 95.18 75  A 1 
ATOM 605  C CG1 . VAL A 1 75  ? -9.090  -1.388  -11.253 1.00 94.46 75  A 1 
ATOM 606  C CG2 . VAL A 1 75  ? -8.033  -0.927  -9.073  1.00 94.23 75  A 1 
ATOM 607  N N   . LYS A 1 76  ? -11.693 1.095   -11.040 1.00 94.56 76  A 1 
ATOM 608  C CA  . LYS A 1 76  ? -12.720 1.394   -12.048 1.00 92.92 76  A 1 
ATOM 609  C C   . LYS A 1 76  ? -12.710 2.857   -12.503 1.00 92.74 76  A 1 
ATOM 610  O O   . LYS A 1 76  ? -12.960 3.136   -13.673 1.00 91.63 76  A 1 
ATOM 611  C CB  . LYS A 1 76  ? -14.088 0.985   -11.488 1.00 91.84 76  A 1 
ATOM 612  C CG  . LYS A 1 76  ? -15.203 1.108   -12.535 1.00 79.01 76  A 1 
ATOM 613  C CD  . LYS A 1 76  ? -16.512 0.532   -11.994 1.00 73.03 76  A 1 
ATOM 614  C CE  . LYS A 1 76  ? -17.582 0.601   -13.088 1.00 65.74 76  A 1 
ATOM 615  N NZ  . LYS A 1 76  ? -18.832 -0.079  -12.669 1.00 58.50 76  A 1 
ATOM 616  N N   . SER A 1 77  ? -12.453 3.794   -11.583 1.00 92.70 77  A 1 
ATOM 617  C CA  . SER A 1 77  ? -12.451 5.225   -11.917 1.00 91.43 77  A 1 
ATOM 618  C C   . SER A 1 77  ? -11.184 5.672   -12.642 1.00 91.87 77  A 1 
ATOM 619  O O   . SER A 1 77  ? -11.252 6.539   -13.510 1.00 90.39 77  A 1 
ATOM 620  C CB  . SER A 1 77  ? -12.673 6.072   -10.662 1.00 89.86 77  A 1 
ATOM 621  O OG  . SER A 1 77  ? -11.618 5.944   -9.725  1.00 77.32 77  A 1 
ATOM 622  N N   . LYS A 1 78  ? -10.034 5.092   -12.279 1.00 91.76 78  A 1 
ATOM 623  C CA  . LYS A 1 78  ? -8.724  5.521   -12.769 1.00 91.77 78  A 1 
ATOM 624  C C   . LYS A 1 78  ? -8.230  4.712   -13.965 1.00 92.77 78  A 1 
ATOM 625  O O   . LYS A 1 78  ? -7.562  5.259   -14.836 1.00 91.87 78  A 1 
ATOM 626  C CB  . LYS A 1 78  ? -7.761  5.470   -11.579 1.00 91.34 78  A 1 
ATOM 627  C CG  . LYS A 1 78  ? -6.431  6.107   -11.957 1.00 87.82 78  A 1 
ATOM 628  C CD  . LYS A 1 78  ? -5.599  6.394   -10.717 1.00 85.66 78  A 1 
ATOM 629  C CE  . LYS A 1 78  ? -4.334  7.037   -11.253 1.00 82.58 78  A 1 
ATOM 630  N NZ  . LYS A 1 78  ? -3.565  7.737   -10.218 1.00 76.39 78  A 1 
ATOM 631  N N   . TYR A 1 79  ? -8.581  3.437   -14.001 1.00 93.07 79  A 1 
ATOM 632  C CA  . TYR A 1 79  ? -8.181  2.488   -15.034 1.00 93.57 79  A 1 
ATOM 633  C C   . TYR A 1 79  ? -9.418  1.776   -15.614 1.00 94.31 79  A 1 
ATOM 634  O O   . TYR A 1 79  ? -9.571  0.572   -15.433 1.00 93.89 79  A 1 
ATOM 635  C CB  . TYR A 1 79  ? -7.148  1.509   -14.451 1.00 94.01 79  A 1 
ATOM 636  C CG  . TYR A 1 79  ? -5.991  2.162   -13.711 1.00 94.24 79  A 1 
ATOM 637  C CD1 . TYR A 1 79  ? -5.062  2.958   -14.404 1.00 92.67 79  A 1 
ATOM 638  C CD2 . TYR A 1 79  ? -5.850  1.967   -12.323 1.00 93.19 79  A 1 
ATOM 639  C CE1 . TYR A 1 79  ? -3.991  3.557   -13.713 1.00 92.44 79  A 1 
ATOM 640  C CE2 . TYR A 1 79  ? -4.778  2.562   -11.631 1.00 93.06 79  A 1 
ATOM 641  C CZ  . TYR A 1 79  ? -3.844  3.357   -12.325 1.00 93.18 79  A 1 
ATOM 642  O OH  . TYR A 1 79  ? -2.808  3.925   -11.658 1.00 92.04 79  A 1 
ATOM 643  N N   . PRO A 1 80  ? -10.333 2.504   -16.279 1.00 93.00 80  A 1 
ATOM 644  C CA  . PRO A 1 80  ? -11.599 1.932   -16.765 1.00 91.96 80  A 1 
ATOM 645  C C   . PRO A 1 80  ? -11.414 0.785   -17.770 1.00 92.06 80  A 1 
ATOM 646  O O   . PRO A 1 80  ? -12.279 -0.073  -17.880 1.00 91.03 80  A 1 
ATOM 647  C CB  . PRO A 1 80  ? -12.355 3.107   -17.394 1.00 91.66 80  A 1 
ATOM 648  C CG  . PRO A 1 80  ? -11.246 4.085   -17.789 1.00 91.26 80  A 1 
ATOM 649  C CD  . PRO A 1 80  ? -10.234 3.906   -16.666 1.00 93.00 80  A 1 
ATOM 650  N N   . ASP A 1 81  ? -10.266 0.752   -18.451 1.00 91.31 81  A 1 
ATOM 651  C CA  . ASP A 1 81  ? -9.903  -0.269  -19.439 1.00 90.64 81  A 1 
ATOM 652  C C   . ASP A 1 81  ? -9.216  -1.505  -18.827 1.00 91.34 81  A 1 
ATOM 653  O O   . ASP A 1 81  ? -8.623  -2.307  -19.564 1.00 89.57 81  A 1 
ATOM 654  C CB  . ASP A 1 81  ? -8.948  0.351   -20.466 1.00 89.19 81  A 1 
ATOM 655  C CG  . ASP A 1 81  ? -9.519  1.428   -21.376 1.00 86.19 81  A 1 
ATOM 656  O OD1 . ASP A 1 81  ? -10.737 1.692   -21.361 1.00 81.04 81  A 1 
ATOM 657  O OD2 . ASP A 1 81  ? -8.667  1.939   -22.144 1.00 80.60 81  A 1 
ATOM 658  N N   . VAL A 1 82  ? -9.173  -1.639  -17.493 1.00 92.32 82  A 1 
ATOM 659  C CA  . VAL A 1 82  ? -8.543  -2.785  -16.830 1.00 93.36 82  A 1 
ATOM 660  C C   . VAL A 1 82  ? -9.293  -4.076  -17.149 1.00 93.11 82  A 1 
ATOM 661  O O   . VAL A 1 82  ? -10.519 -4.123  -17.097 1.00 92.76 82  A 1 
ATOM 662  C CB  . VAL A 1 82  ? -8.409  -2.570  -15.313 1.00 94.02 82  A 1 
ATOM 663  C CG1 . VAL A 1 82  ? -9.756  -2.499  -14.577 1.00 92.68 82  A 1 
ATOM 664  C CG2 . VAL A 1 82  ? -7.563  -3.676  -14.668 1.00 91.46 82  A 1 
ATOM 665  N N   . GLU A 1 83  ? -8.546  -5.129  -17.433 1.00 93.76 83  A 1 
ATOM 666  C CA  . GLU A 1 83  ? -9.094  -6.448  -17.770 1.00 93.09 83  A 1 
ATOM 667  C C   . GLU A 1 83  ? -8.549  -7.560  -16.860 1.00 93.61 83  A 1 
ATOM 668  O O   . GLU A 1 83  ? -9.080  -8.667  -16.860 1.00 92.83 83  A 1 
ATOM 669  C CB  . GLU A 1 83  ? -8.759  -6.759  -19.231 1.00 91.35 83  A 1 
ATOM 670  C CG  . GLU A 1 83  ? -9.426  -5.817  -20.244 1.00 88.76 83  A 1 
ATOM 671  C CD  . GLU A 1 83  ? -8.822  -6.061  -21.629 1.00 86.93 83  A 1 
ATOM 672  O OE1 . GLU A 1 83  ? -9.363  -6.889  -22.392 1.00 80.12 83  A 1 
ATOM 673  O OE2 . GLU A 1 83  ? -7.738  -5.489  -21.892 1.00 80.95 83  A 1 
ATOM 674  N N   . VAL A 1 84  ? -7.479  -7.300  -16.096 1.00 92.50 84  A 1 
ATOM 675  C CA  . VAL A 1 84  ? -6.823  -8.270  -15.201 1.00 93.13 84  A 1 
ATOM 676  C C   . VAL A 1 84  ? -6.299  -7.566  -13.953 1.00 94.11 84  A 1 
ATOM 677  O O   . VAL A 1 84  ? -5.686  -6.502  -14.043 1.00 94.03 84  A 1 
ATOM 678  C CB  . VAL A 1 84  ? -5.651  -8.983  -15.906 1.00 92.37 84  A 1 
ATOM 679  C CG1 . VAL A 1 84  ? -4.997  -10.067 -15.030 1.00 89.83 84  A 1 
ATOM 680  C CG2 . VAL A 1 84  ? -6.059  -9.647  -17.223 1.00 89.95 84  A 1 
ATOM 681  N N   . ILE A 1 85  ? -6.453  -8.198  -12.780 1.00 94.60 85  A 1 
ATOM 682  C CA  . ILE A 1 85  ? -5.813  -7.765  -11.537 1.00 95.07 85  A 1 
ATOM 683  C C   . ILE A 1 85  ? -4.581  -8.636  -11.267 1.00 95.07 85  A 1 
ATOM 684  O O   . ILE A 1 85  ? -4.641  -9.861  -11.346 1.00 95.21 85  A 1 
ATOM 685  C CB  . ILE A 1 85  ? -6.823  -7.782  -10.375 1.00 95.74 85  A 1 
ATOM 686  C CG1 . ILE A 1 85  ? -8.053  -6.887  -10.651 1.00 95.25 85  A 1 
ATOM 687  C CG2 . ILE A 1 85  ? -6.157  -7.362  -9.055  1.00 95.59 85  A 1 
ATOM 688  C CD1 . ILE A 1 85  ? -7.747  -5.403  -10.923 1.00 94.19 85  A 1 
ATOM 689  N N   . ALA A 1 86  ? -3.457  -8.009  -10.917 1.00 94.84 86  A 1 
ATOM 690  C CA  . ALA A 1 86  ? -2.220  -8.681  -10.530 1.00 94.68 86  A 1 
ATOM 691  C C   . ALA A 1 86  ? -1.850  -8.320  -9.087  1.00 94.84 86  A 1 
ATOM 692  O O   . ALA A 1 86  ? -1.591  -7.161  -8.787  1.00 94.52 86  A 1 
ATOM 693  C CB  . ALA A 1 86  ? -1.121  -8.307  -11.536 1.00 94.68 86  A 1 
ATOM 694  N N   . GLY A 1 87  ? -1.799  -9.300  -8.167  1.00 95.37 87  A 1 
ATOM 695  C CA  . GLY A 1 87  ? -1.401  -9.075  -6.773  1.00 95.17 87  A 1 
ATOM 696  C C   . GLY A 1 87  ? 0.101   -9.264  -6.556  1.00 95.50 87  A 1 
ATOM 697  O O   . GLY A 1 87  ? 0.678   -10.231 -7.053  1.00 95.24 87  A 1 
ATOM 698  N N   . VAL A 1 88  ? 0.749   -8.405  -5.769  1.00 94.31 88  A 1 
ATOM 699  C CA  . VAL A 1 88  ? 2.147   -8.614  -5.361  1.00 93.91 88  A 1 
ATOM 700  C C   . VAL A 1 88  ? 2.202   -9.599  -4.190  1.00 93.32 88  A 1 
ATOM 701  O O   . VAL A 1 88  ? 1.529   -9.447  -3.172  1.00 92.36 88  A 1 
ATOM 702  C CB  . VAL A 1 88  ? 2.872   -7.298  -5.042  1.00 93.68 88  A 1 
ATOM 703  C CG1 . VAL A 1 88  ? 4.361   -7.555  -4.756  1.00 90.90 88  A 1 
ATOM 704  C CG2 . VAL A 1 88  ? 2.780   -6.316  -6.220  1.00 90.55 88  A 1 
ATOM 705  N N   . ALA A 1 89  ? 3.006   -10.660 -4.324  1.00 92.68 89  A 1 
ATOM 706  C CA  . ALA A 1 89  ? 3.179   -11.645 -3.263  1.00 90.47 89  A 1 
ATOM 707  C C   . ALA A 1 89  ? 4.073   -11.122 -2.124  1.00 87.09 89  A 1 
ATOM 708  O O   . ALA A 1 89  ? 5.091   -10.487 -2.372  1.00 81.51 89  A 1 
ATOM 709  C CB  . ALA A 1 89  ? 3.720   -12.944 -3.857  1.00 88.17 89  A 1 
ATOM 710  N N   . THR A 1 90  ? 3.778   -11.434 -0.864  1.00 90.62 90  A 1 
ATOM 711  C CA  . THR A 1 90  ? 2.637   -12.279 -0.444  1.00 91.30 90  A 1 
ATOM 712  C C   . THR A 1 90  ? 1.456   -11.449 0.075   1.00 91.84 90  A 1 
ATOM 713  O O   . THR A 1 90  ? 0.319   -11.908 0.044   1.00 88.42 90  A 1 
ATOM 714  C CB  . THR A 1 90  ? 3.089   -13.286 0.640   1.00 88.14 90  A 1 
ATOM 715  O OG1 . THR A 1 90  ? 4.248   -13.960 0.204   1.00 84.27 90  A 1 
ATOM 716  C CG2 . THR A 1 90  ? 2.054   -14.352 0.966   1.00 82.74 90  A 1 
ATOM 717  N N   . GLY A 1 91  ? 1.736   -10.231 0.542   1.00 90.97 91  A 1 
ATOM 718  C CA  . GLY A 1 91  ? 0.774   -9.390  1.263   1.00 90.12 91  A 1 
ATOM 719  C C   . GLY A 1 91  ? -0.465  -9.020  0.450   1.00 92.20 91  A 1 
ATOM 720  O O   . GLY A 1 91  ? -1.586  -9.080  0.963   1.00 90.52 91  A 1 
ATOM 721  N N   . ALA A 1 92  ? -0.283  -8.707  -0.822  1.00 92.24 92  A 1 
ATOM 722  C CA  . ALA A 1 92  ? -1.362  -8.227  -1.676  1.00 93.31 92  A 1 
ATOM 723  C C   . ALA A 1 92  ? -2.140  -9.326  -2.422  1.00 94.68 92  A 1 
ATOM 724  O O   . ALA A 1 92  ? -3.129  -9.001  -3.078  1.00 94.83 92  A 1 
ATOM 725  C CB  . ALA A 1 92  ? -0.798  -7.172  -2.620  1.00 93.21 92  A 1 
ATOM 726  N N   . ILE A 1 93  ? -1.766  -10.610 -2.302  1.00 94.75 93  A 1 
ATOM 727  C CA  . ILE A 1 93  ? -2.462  -11.703 -3.014  1.00 95.08 93  A 1 
ATOM 728  C C   . ILE A 1 93  ? -3.956  -11.717 -2.675  1.00 95.41 93  A 1 
ATOM 729  O O   . ILE A 1 93  ? -4.804  -11.661 -3.565  1.00 95.65 93  A 1 
ATOM 730  C CB  . ILE A 1 93  ? -1.826  -13.084 -2.711  1.00 95.18 93  A 1 
ATOM 731  C CG1 . ILE A 1 93  ? -0.369  -13.136 -3.212  1.00 94.89 93  A 1 
ATOM 732  C CG2 . ILE A 1 93  ? -2.654  -14.224 -3.346  1.00 94.82 93  A 1 
ATOM 733  C CD1 . ILE A 1 93  ? 0.360   -14.451 -2.896  1.00 93.54 93  A 1 
ATOM 734  N N   . ALA A 1 94  ? -4.280  -11.764 -1.377  1.00 95.97 94  A 1 
ATOM 735  C CA  . ALA A 1 94  ? -5.671  -11.837 -0.947  1.00 95.98 94  A 1 
ATOM 736  C C   . ALA A 1 94  ? -6.448  -10.553 -1.281  1.00 96.37 94  A 1 
ATOM 737  O O   . ALA A 1 94  ? -7.609  -10.622 -1.673  1.00 96.30 94  A 1 
ATOM 738  C CB  . ALA A 1 94  ? -5.696  -12.140 0.552   1.00 95.61 94  A 1 
ATOM 739  N N   . HIS A 1 95  ? -5.807  -9.387  -1.165  1.00 96.32 95  A 1 
ATOM 740  C CA  . HIS A 1 95  ? -6.426  -8.117  -1.541  1.00 96.24 95  A 1 
ATOM 741  C C   . HIS A 1 95  ? -6.690  -8.037  -3.043  1.00 96.52 95  A 1 
ATOM 742  O O   . HIS A 1 95  ? -7.802  -7.693  -3.438  1.00 96.48 95  A 1 
ATOM 743  C CB  . HIS A 1 95  ? -5.551  -6.952  -1.065  1.00 96.10 95  A 1 
ATOM 744  C CG  . HIS A 1 95  ? -5.563  -6.814  0.434   1.00 95.83 95  A 1 
ATOM 745  N ND1 . HIS A 1 95  ? -6.682  -6.548  1.198   1.00 90.79 95  A 1 
ATOM 746  C CD2 . HIS A 1 95  ? -4.502  -6.963  1.284   1.00 91.00 95  A 1 
ATOM 747  C CE1 . HIS A 1 95  ? -6.296  -6.545  2.481   1.00 90.84 95  A 1 
ATOM 748  N NE2 . HIS A 1 95  ? -4.981  -6.792  2.581   1.00 91.36 95  A 1 
ATOM 749  N N   . GLY A 1 96  ? -5.717  -8.423  -3.862  1.00 95.68 96  A 1 
ATOM 750  C CA  . GLY A 1 96  ? -5.867  -8.470  -5.312  1.00 95.55 96  A 1 
ATOM 751  C C   . GLY A 1 96  ? -6.982  -9.415  -5.753  1.00 96.12 96  A 1 
ATOM 752  O O   . GLY A 1 96  ? -7.801  -9.032  -6.586  1.00 96.46 96  A 1 
ATOM 753  N N   . LEU A 1 97  ? -7.075  -10.605 -5.134  1.00 96.48 97  A 1 
ATOM 754  C CA  . LEU A 1 97  ? -8.164  -11.548 -5.402  1.00 96.60 97  A 1 
ATOM 755  C C   . LEU A 1 97  ? -9.537  -10.954 -5.050  1.00 96.85 97  A 1 
ATOM 756  O O   . LEU A 1 97  ? -10.463 -11.058 -5.845  1.00 96.79 97  A 1 
ATOM 757  C CB  . LEU A 1 97  ? -7.904  -12.856 -4.635  1.00 96.59 97  A 1 
ATOM 758  C CG  . LEU A 1 97  ? -8.993  -13.931 -4.846  1.00 94.96 97  A 1 
ATOM 759  C CD1 . LEU A 1 97  ? -9.090  -14.375 -6.307  1.00 92.26 97  A 1 
ATOM 760  C CD2 . LEU A 1 97  ? -8.666  -15.156 -3.992  1.00 91.97 97  A 1 
ATOM 761  N N   . LEU A 1 98  ? -9.667  -10.293 -3.892  1.00 96.59 98  A 1 
ATOM 762  C CA  . LEU A 1 98  ? -10.926 -9.644  -3.499  1.00 96.36 98  A 1 
ATOM 763  C C   . LEU A 1 98  ? -11.330 -8.512  -4.458  1.00 96.62 98  A 1 
ATOM 764  O O   . LEU A 1 98  ? -12.515 -8.318  -4.713  1.00 96.73 98  A 1 
ATOM 765  C CB  . LEU A 1 98  ? -10.794 -9.099  -2.067  1.00 96.57 98  A 1 
ATOM 766  C CG  . LEU A 1 98  ? -10.756 -10.173 -0.964  1.00 95.80 98  A 1 
ATOM 767  C CD1 . LEU A 1 98  ? -10.346 -9.518  0.358   1.00 94.44 98  A 1 
ATOM 768  C CD2 . LEU A 1 98  ? -12.113 -10.844 -0.762  1.00 94.50 98  A 1 
ATOM 769  N N   . VAL A 1 99  ? -10.357 -7.762  -4.983  1.00 96.27 99  A 1 
ATOM 770  C CA  . VAL A 1 99  ? -10.604 -6.722  -5.996  1.00 96.41 99  A 1 
ATOM 771  C C   . VAL A 1 99  ? -11.030 -7.346  -7.322  1.00 96.55 99  A 1 
ATOM 772  O O   . VAL A 1 99  ? -12.007 -6.892  -7.917  1.00 96.66 99  A 1 
ATOM 773  C CB  . VAL A 1 99  ? -9.364  -5.833  -6.184  1.00 96.51 99  A 1 
ATOM 774  C CG1 . VAL A 1 99  ? -9.548  -4.802  -7.302  1.00 95.59 99  A 1 
ATOM 775  C CG2 . VAL A 1 99  ? -9.061  -5.055  -4.902  1.00 95.83 99  A 1 
ATOM 776  N N   . ALA A 1 100 ? -10.337 -8.402  -7.759  1.00 96.12 100 A 1 
ATOM 777  C CA  . ALA A 1 100 ? -10.679 -9.130  -8.975  1.00 95.83 100 A 1 
ATOM 778  C C   . ALA A 1 100 ? -12.104 -9.704  -8.907  1.00 95.69 100 A 1 
ATOM 779  O O   . ALA A 1 100 ? -12.871 -9.524  -9.850  1.00 95.80 100 A 1 
ATOM 780  C CB  . ALA A 1 100 ? -9.633  -10.225 -9.194  1.00 95.99 100 A 1 
ATOM 781  N N   . GLU A 1 101 ? -12.478 -10.283 -7.762  1.00 96.71 101 A 1 
ATOM 782  C CA  . GLU A 1 101 ? -13.828 -10.793 -7.507  1.00 96.23 101 A 1 
ATOM 783  C C   . GLU A 1 101 ? -14.884 -9.685  -7.623  1.00 96.13 101 A 1 
ATOM 784  O O   . GLU A 1 101 ? -15.878 -9.840  -8.331  1.00 95.74 101 A 1 
ATOM 785  C CB  . GLU A 1 101 ? -13.847 -11.435 -6.105  1.00 96.11 101 A 1 
ATOM 786  C CG  . GLU A 1 101 ? -15.170 -12.147 -5.768  1.00 90.80 101 A 1 
ATOM 787  C CD  . GLU A 1 101 ? -15.451 -13.383 -6.636  1.00 89.18 101 A 1 
ATOM 788  O OE1 . GLU A 1 101 ? -16.630 -13.794 -6.677  1.00 81.31 101 A 1 
ATOM 789  O OE2 . GLU A 1 101 ? -14.477 -13.937 -7.201  1.00 82.48 101 A 1 
ATOM 790  N N   . GLN A 1 102 ? -14.660 -8.531  -6.983  1.00 96.30 102 A 1 
ATOM 791  C CA  . GLN A 1 102 ? -15.602 -7.405  -7.060  1.00 95.64 102 A 1 
ATOM 792  C C   . GLN A 1 102 ? -15.753 -6.817  -8.463  1.00 96.11 102 A 1 
ATOM 793  O O   . GLN A 1 102 ? -16.811 -6.282  -8.801  1.00 95.30 102 A 1 
ATOM 794  C CB  . GLN A 1 102 ? -15.172 -6.276  -6.121  1.00 94.40 102 A 1 
ATOM 795  C CG  . GLN A 1 102 ? -15.460 -6.622  -4.659  1.00 88.66 102 A 1 
ATOM 796  C CD  . GLN A 1 102 ? -15.419 -5.411  -3.747  1.00 87.44 102 A 1 
ATOM 797  O OE1 . GLN A 1 102 ? -15.334 -4.261  -4.151  1.00 80.42 102 A 1 
ATOM 798  N NE2 . GLN A 1 102 ? -15.536 -5.621  -2.460  1.00 77.05 102 A 1 
ATOM 799  N N   . LEU A 1 103 ? -14.688 -6.860  -9.255  1.00 95.34 103 A 1 
ATOM 800  C CA  . LEU A 1 103 ? -14.680 -6.352  -10.624 1.00 94.92 103 A 1 
ATOM 801  C C   . LEU A 1 103 ? -15.066 -7.422  -11.656 1.00 94.91 103 A 1 
ATOM 802  O O   . LEU A 1 103 ? -15.202 -7.084  -12.826 1.00 94.65 103 A 1 
ATOM 803  C CB  . LEU A 1 103 ? -13.305 -5.723  -10.911 1.00 95.48 103 A 1 
ATOM 804  C CG  . LEU A 1 103 ? -12.971 -4.488  -10.047 1.00 95.12 103 A 1 
ATOM 805  C CD1 . LEU A 1 103 ? -11.573 -3.987  -10.398 1.00 94.20 103 A 1 
ATOM 806  C CD2 . LEU A 1 103 ? -13.957 -3.337  -10.272 1.00 94.19 103 A 1 
ATOM 807  N N   . ASN A 1 104 ? -15.252 -8.673  -11.217 1.00 96.13 104 A 1 
ATOM 808  C CA  . ASN A 1 104 ? -15.461 -9.837  -12.077 1.00 95.60 104 A 1 
ATOM 809  C C   . ASN A 1 104 ? -14.367 -9.965  -13.157 1.00 95.31 104 A 1 
ATOM 810  O O   . ASN A 1 104 ? -14.652 -10.098 -14.351 1.00 94.38 104 A 1 
ATOM 811  C CB  . ASN A 1 104 ? -16.901 -9.821  -12.611 1.00 95.55 104 A 1 
ATOM 812  C CG  . ASN A 1 104 ? -17.261 -11.121 -13.308 1.00 93.00 104 A 1 
ATOM 813  O OD1 . ASN A 1 104 ? -16.995 -12.210 -12.836 1.00 87.42 104 A 1 
ATOM 814  N ND2 . ASN A 1 104 ? -17.905 -11.055 -14.447 1.00 86.88 104 A 1 
ATOM 815  N N   . LEU A 1 105 ? -13.099 -9.862  -12.728 1.00 94.54 105 A 1 
ATOM 816  C CA  . LEU A 1 105 ? -11.920 -9.909  -13.596 1.00 94.47 105 A 1 
ATOM 817  C C   . LEU A 1 105 ? -11.020 -11.107 -13.267 1.00 94.78 105 A 1 
ATOM 818  O O   . LEU A 1 105 ? -10.957 -11.527 -12.110 1.00 94.86 105 A 1 
ATOM 819  C CB  . LEU A 1 105 ? -11.126 -8.596  -13.476 1.00 94.64 105 A 1 
ATOM 820  C CG  . LEU A 1 105 ? -11.835 -7.346  -14.018 1.00 94.06 105 A 1 
ATOM 821  C CD1 . LEU A 1 105 ? -10.914 -6.138  -13.842 1.00 93.20 105 A 1 
ATOM 822  C CD2 . LEU A 1 105 ? -12.197 -7.456  -15.498 1.00 93.46 105 A 1 
ATOM 823  N N   . PRO A 1 106 ? -10.246 -11.624 -14.234 1.00 94.71 106 A 1 
ATOM 824  C CA  . PRO A 1 106 ? -9.178  -12.582 -13.975 1.00 94.19 106 A 1 
ATOM 825  C C   . PRO A 1 106 ? -8.147  -12.059 -12.967 1.00 94.90 106 A 1 
ATOM 826  O O   . PRO A 1 106 ? -7.863  -10.855 -12.892 1.00 94.88 106 A 1 
ATOM 827  C CB  . PRO A 1 106 ? -8.524  -12.865 -15.332 1.00 92.95 106 A 1 
ATOM 828  C CG  . PRO A 1 106 ? -9.621  -12.525 -16.335 1.00 91.45 106 A 1 
ATOM 829  C CD  . PRO A 1 106 ? -10.354 -11.372 -15.658 1.00 93.41 106 A 1 
ATOM 830  N N   . PHE A 1 107 ? -7.538  -12.994 -12.221 1.00 94.04 107 A 1 
ATOM 831  C CA  . PHE A 1 107 ? -6.520  -12.697 -11.221 1.00 94.39 107 A 1 
ATOM 832  C C   . PHE A 1 107 ? -5.245  -13.512 -11.443 1.00 94.38 107 A 1 
ATOM 833  O O   . PHE A 1 107 ? -5.288  -14.721 -11.649 1.00 94.11 107 A 1 
ATOM 834  C CB  . PHE A 1 107 ? -7.092  -12.940 -9.817  1.00 94.92 107 A 1 
ATOM 835  C CG  . PHE A 1 107 ? -6.078  -12.696 -8.714  1.00 95.27 107 A 1 
ATOM 836  C CD1 . PHE A 1 107 ? -5.523  -13.778 -8.005  1.00 94.70 107 A 1 
ATOM 837  C CD2 . PHE A 1 107 ? -5.655  -11.387 -8.434  1.00 95.13 107 A 1 
ATOM 838  C CE1 . PHE A 1 107 ? -4.559  -13.547 -7.010  1.00 95.02 107 A 1 
ATOM 839  C CE2 . PHE A 1 107 ? -4.689  -11.155 -7.442  1.00 95.06 107 A 1 
ATOM 840  C CZ  . PHE A 1 107 ? -4.141  -12.234 -6.726  1.00 95.43 107 A 1 
ATOM 841  N N   . VAL A 1 108 ? -4.099  -12.838 -11.318 1.00 95.21 108 A 1 
ATOM 842  C CA  . VAL A 1 108 ? -2.767  -13.451 -11.229 1.00 95.28 108 A 1 
ATOM 843  C C   . VAL A 1 108 ? -2.012  -12.865 -10.042 1.00 95.85 108 A 1 
ATOM 844  O O   . VAL A 1 108 ? -2.364  -11.802 -9.530  1.00 96.00 108 A 1 
ATOM 845  C CB  . VAL A 1 108 ? -1.953  -13.280 -12.527 1.00 94.74 108 A 1 
ATOM 846  C CG1 . VAL A 1 108 ? -2.637  -13.962 -13.711 1.00 93.21 108 A 1 
ATOM 847  C CG2 . VAL A 1 108 ? -1.684  -11.812 -12.883 1.00 92.66 108 A 1 
ATOM 848  N N   . TYR A 1 109 ? -0.943  -13.518 -9.598  1.00 95.18 109 A 1 
ATOM 849  C CA  . TYR A 1 109 ? -0.041  -12.896 -8.632  1.00 95.23 109 A 1 
ATOM 850  C C   . TYR A 1 109 ? 1.426   -13.050 -9.019  1.00 95.26 109 A 1 
ATOM 851  O O   . TYR A 1 109 ? 1.808   -13.959 -9.755  1.00 95.25 109 A 1 
ATOM 852  C CB  . TYR A 1 109 ? -0.338  -13.377 -7.205  1.00 95.23 109 A 1 
ATOM 853  C CG  . TYR A 1 109 ? 0.079   -14.799 -6.916  1.00 95.08 109 A 1 
ATOM 854  C CD1 . TYR A 1 109 ? -0.839  -15.854 -7.091  1.00 93.43 109 A 1 
ATOM 855  C CD2 . TYR A 1 109 ? 1.373   -15.067 -6.438  1.00 93.65 109 A 1 
ATOM 856  C CE1 . TYR A 1 109 ? -0.462  -17.170 -6.789  1.00 92.88 109 A 1 
ATOM 857  C CE2 . TYR A 1 109 ? 1.757   -16.386 -6.139  1.00 92.85 109 A 1 
ATOM 858  C CZ  . TYR A 1 109 ? 0.838   -17.440 -6.311  1.00 93.05 109 A 1 
ATOM 859  O OH  . TYR A 1 109 ? 1.203   -18.711 -6.018  1.00 91.83 109 A 1 
ATOM 860  N N   . VAL A 1 110 ? 2.264   -12.142 -8.508  1.00 94.97 110 A 1 
ATOM 861  C CA  . VAL A 1 110 ? 3.697   -12.094 -8.809  1.00 95.08 110 A 1 
ATOM 862  C C   . VAL A 1 110 ? 4.493   -12.398 -7.550  1.00 95.22 110 A 1 
ATOM 863  O O   . VAL A 1 110 ? 4.405   -11.693 -6.548  1.00 94.90 110 A 1 
ATOM 864  C CB  . VAL A 1 110 ? 4.109   -10.749 -9.421  1.00 94.91 110 A 1 
ATOM 865  C CG1 . VAL A 1 110 ? 5.533   -10.841 -9.972  1.00 93.56 110 A 1 
ATOM 866  C CG2 . VAL A 1 110 ? 3.181   -10.331 -10.563 1.00 93.49 110 A 1 
ATOM 867  N N   . ARG A 1 111 ? 5.287   -13.466 -7.598  1.00 94.70 111 A 1 
ATOM 868  C CA  . ARG A 1 111 ? 6.196   -13.881 -6.526  1.00 94.26 111 A 1 
ATOM 869  C C   . ARG A 1 111 ? 7.327   -12.861 -6.363  1.00 93.73 111 A 1 
ATOM 870  O O   . ARG A 1 111 ? 7.761   -12.238 -7.332  1.00 93.69 111 A 1 
ATOM 871  C CB  . ARG A 1 111 ? 6.794   -15.261 -6.841  1.00 94.24 111 A 1 
ATOM 872  C CG  . ARG A 1 111 ? 5.751   -16.365 -7.017  1.00 92.84 111 A 1 
ATOM 873  C CD  . ARG A 1 111 ? 6.392   -17.647 -7.574  1.00 92.20 111 A 1 
ATOM 874  N NE  . ARG A 1 111 ? 7.415   -18.196 -6.673  1.00 88.13 111 A 1 
ATOM 875  C CZ  . ARG A 1 111 ? 7.211   -18.997 -5.650  1.00 88.20 111 A 1 
ATOM 876  N NH1 . ARG A 1 111 ? 6.028   -19.458 -5.353  1.00 78.95 111 A 1 
ATOM 877  N NH2 . ARG A 1 111 ? 8.220   -19.359 -4.898  1.00 79.58 111 A 1 
ATOM 878  N N   . ALA A 1 112 ? 7.883   -12.777 -5.150  1.00 93.14 112 A 1 
ATOM 879  C CA  . ALA A 1 112 ? 9.074   -11.961 -4.887  1.00 91.41 112 A 1 
ATOM 880  C C   . ALA A 1 112 ? 10.301  -12.430 -5.692  1.00 92.09 112 A 1 
ATOM 881  O O   . ALA A 1 112 ? 11.138  -11.620 -6.082  1.00 90.83 112 A 1 
ATOM 882  C CB  . ALA A 1 112 ? 9.354   -12.001 -3.383  1.00 89.87 112 A 1 
ATOM 883  N N   . LYS A 1 113 ? 10.411  -13.742 -5.938  1.00 92.41 113 A 1 
ATOM 884  C CA  . LYS A 1 113 ? 11.474  -14.375 -6.732  1.00 92.19 113 A 1 
ATOM 885  C C   . LYS A 1 113 ? 10.880  -15.465 -7.625  1.00 93.43 113 A 1 
ATOM 886  O O   . LYS A 1 113 ? 9.867   -16.067 -7.236  1.00 93.10 113 A 1 
ATOM 887  C CB  . LYS A 1 113 ? 12.552  -14.971 -5.808  1.00 90.61 113 A 1 
ATOM 888  C CG  . LYS A 1 113 ? 13.274  -13.914 -4.962  1.00 84.34 113 A 1 
ATOM 889  C CD  . LYS A 1 113 ? 14.390  -14.563 -4.133  1.00 81.15 113 A 1 
ATOM 890  C CE  . LYS A 1 113 ? 15.083  -13.518 -3.255  1.00 72.42 113 A 1 
ATOM 891  N NZ  . LYS A 1 113 ? 16.173  -14.131 -2.454  1.00 63.71 113 A 1 
ATOM 892  N N   . PRO A 1 114 ? 11.512  -15.762 -8.771  1.00 93.73 114 A 1 
ATOM 893  C CA  . PRO A 1 114 ? 11.171  -16.928 -9.580  1.00 93.51 114 A 1 
ATOM 894  C C   . PRO A 1 114 ? 11.222  -18.230 -8.772  1.00 93.69 114 A 1 
ATOM 895  O O   . PRO A 1 114 ? 11.913  -18.320 -7.754  1.00 92.31 114 A 1 
ATOM 896  C CB  . PRO A 1 114 ? 12.181  -16.944 -10.733 1.00 92.13 114 A 1 
ATOM 897  C CG  . PRO A 1 114 ? 12.635  -15.493 -10.836 1.00 89.75 114 A 1 
ATOM 898  C CD  . PRO A 1 114 ? 12.594  -15.017 -9.388  1.00 92.33 114 A 1 
ATOM 899  N N   . LYS A 1 115 ? 10.513  -19.261 -9.230  1.00 92.39 115 A 1 
ATOM 900  C CA  . LYS A 1 115 ? 10.666  -20.625 -8.704  1.00 91.65 115 A 1 
ATOM 901  C C   . LYS A 1 115 ? 12.094  -21.121 -8.958  1.00 91.66 115 A 1 
ATOM 902  O O   . LYS A 1 115 ? 12.625  -20.932 -10.047 1.00 90.30 115 A 1 
ATOM 903  C CB  . LYS A 1 115 ? 9.650   -21.573 -9.357  1.00 89.66 115 A 1 
ATOM 904  C CG  . LYS A 1 115 ? 8.226   -21.345 -8.844  1.00 84.54 115 A 1 
ATOM 905  C CD  . LYS A 1 115 ? 7.204   -22.220 -9.590  1.00 82.69 115 A 1 
ATOM 906  C CE  . LYS A 1 115 ? 5.837   -21.996 -8.947  1.00 77.12 115 A 1 
ATOM 907  N NZ  . LYS A 1 115 ? 4.688   -22.372 -9.797  1.00 71.47 115 A 1 
ATOM 908  N N   . GLU A 1 116 ? 12.676  -21.812 -7.981  1.00 89.51 116 A 1 
ATOM 909  C CA  . GLU A 1 116 ? 14.014  -22.417 -8.107  1.00 89.14 116 A 1 
ATOM 910  C C   . GLU A 1 116 ? 14.014  -23.697 -8.964  1.00 88.19 116 A 1 
ATOM 911  O O   . GLU A 1 116 ? 15.061  -24.177 -9.388  1.00 82.61 116 A 1 
ATOM 912  C CB  . GLU A 1 116 ? 14.573  -22.715 -6.706  1.00 88.65 116 A 1 
ATOM 913  C CG  . GLU A 1 116 ? 14.770  -21.429 -5.878  1.00 84.73 116 A 1 
ATOM 914  C CD  . GLU A 1 116 ? 15.356  -21.684 -4.481  1.00 77.81 116 A 1 
ATOM 915  O OE1 . GLU A 1 116 ? 15.692  -20.673 -3.822  1.00 70.27 116 A 1 
ATOM 916  O OE2 . GLU A 1 116 ? 15.422  -22.859 -4.063  1.00 71.38 116 A 1 
ATOM 917  N N   . HIS A 1 117 ? 12.833  -24.264 -9.234  1.00 89.85 117 A 1 
ATOM 918  C CA  . HIS A 1 117 ? 12.647  -25.490 -10.004 1.00 88.37 117 A 1 
ATOM 919  C C   . HIS A 1 117 ? 11.469  -25.364 -10.987 1.00 87.91 117 A 1 
ATOM 920  O O   . HIS A 1 117 ? 10.622  -24.478 -10.864 1.00 81.38 117 A 1 
ATOM 921  C CB  . HIS A 1 117 ? 12.457  -26.667 -9.023  1.00 85.38 117 A 1 
ATOM 922  C CG  . HIS A 1 117 ? 11.261  -26.518 -8.113  1.00 82.18 117 A 1 
ATOM 923  N ND1 . HIS A 1 117 ? 9.945   -26.553 -8.495  1.00 69.80 117 A 1 
ATOM 924  C CD2 . HIS A 1 117 ? 11.273  -26.293 -6.761  1.00 68.54 117 A 1 
ATOM 925  C CE1 . HIS A 1 117 ? 9.183   -26.353 -7.408  1.00 66.16 117 A 1 
ATOM 926  N NE2 . HIS A 1 117 ? 9.950   -26.193 -6.320  1.00 67.89 117 A 1 
ATOM 927  N N   . GLY A 1 118 ? 11.399  -26.302 -11.939 1.00 85.74 118 A 1 
ATOM 928  C CA  . GLY A 1 118 ? 10.367  -26.286 -12.975 1.00 85.31 118 A 1 
ATOM 929  C C   . GLY A 1 118 ? 10.650  -25.223 -14.043 1.00 85.85 118 A 1 
ATOM 930  O O   . GLY A 1 118 ? 11.785  -25.062 -14.466 1.00 82.01 118 A 1 
ATOM 931  N N   . LEU A 1 119 ? 9.616   -24.490 -14.463 1.00 85.93 119 A 1 
ATOM 932  C CA  . LEU A 1 119 ? 9.730   -23.473 -15.523 1.00 85.39 119 A 1 
ATOM 933  C C   . LEU A 1 119 ? 10.320  -22.131 -15.045 1.00 86.17 119 A 1 
ATOM 934  O O   . LEU A 1 119 ? 10.399  -21.193 -15.831 1.00 81.84 119 A 1 
ATOM 935  C CB  . LEU A 1 119 ? 8.355   -23.273 -16.192 1.00 83.33 119 A 1 
ATOM 936  C CG  . LEU A 1 119 ? 7.781   -24.512 -16.899 1.00 79.01 119 A 1 
ATOM 937  C CD1 . LEU A 1 119 ? 6.373   -24.204 -17.404 1.00 74.35 119 A 1 
ATOM 938  C CD2 . LEU A 1 119 ? 8.636   -24.945 -18.093 1.00 74.35 119 A 1 
ATOM 939  N N   . GLY A 1 120 ? 10.694  -22.001 -13.757 1.00 87.14 120 A 1 
ATOM 940  C CA  . GLY A 1 120 ? 11.248  -20.756 -13.215 1.00 86.38 120 A 1 
ATOM 941  C C   . GLY A 1 120 ? 10.258  -19.579 -13.169 1.00 88.19 120 A 1 
ATOM 942  O O   . GLY A 1 120 ? 10.676  -18.428 -13.100 1.00 84.24 120 A 1 
ATOM 943  N N   . ASN A 1 121 ? 8.952   -19.852 -13.199 1.00 89.84 121 A 1 
ATOM 944  C CA  . ASN A 1 121 ? 7.932   -18.810 -13.266 1.00 90.01 121 A 1 
ATOM 945  C C   . ASN A 1 121 ? 7.946   -17.916 -12.016 1.00 92.12 121 A 1 
ATOM 946  O O   . ASN A 1 121 ? 7.943   -18.397 -10.879 1.00 90.60 121 A 1 
ATOM 947  C CB  . ASN A 1 121 ? 6.545   -19.445 -13.476 1.00 85.89 121 A 1 
ATOM 948  C CG  . ASN A 1 121 ? 6.376   -20.133 -14.823 1.00 80.06 121 A 1 
ATOM 949  O OD1 . ASN A 1 121 ? 7.168   -19.995 -15.736 1.00 72.45 121 A 1 
ATOM 950  N ND2 . ASN A 1 121 ? 5.331   -20.907 -14.986 1.00 71.21 121 A 1 
ATOM 951  N N   . GLN A 1 122 ? 7.895   -16.607 -12.232 1.00 92.28 122 A 1 
ATOM 952  C CA  . GLN A 1 122 ? 7.675   -15.608 -11.183 1.00 93.61 122 A 1 
ATOM 953  C C   . GLN A 1 122 ? 6.201   -15.181 -11.108 1.00 94.61 122 A 1 
ATOM 954  O O   . GLN A 1 122 ? 5.719   -14.820 -10.039 1.00 94.13 122 A 1 
ATOM 955  C CB  . GLN A 1 122 ? 8.615   -14.419 -11.421 1.00 93.04 122 A 1 
ATOM 956  C CG  . GLN A 1 122 ? 8.618   -13.452 -10.221 1.00 90.77 122 A 1 
ATOM 957  C CD  . GLN A 1 122 ? 9.649   -12.338 -10.335 1.00 91.33 122 A 1 
ATOM 958  O OE1 . GLN A 1 122 ? 10.403  -12.228 -11.291 1.00 87.06 122 A 1 
ATOM 959  N NE2 . GLN A 1 122 ? 9.731   -11.460 -9.358  1.00 85.69 122 A 1 
ATOM 960  N N   . ILE A 1 123 ? 5.488   -15.252 -12.219 1.00 93.86 123 A 1 
ATOM 961  C CA  . ILE A 1 123 ? 4.051   -14.974 -12.295 1.00 93.65 123 A 1 
ATOM 962  C C   . ILE A 1 123 ? 3.293   -16.294 -12.139 1.00 93.20 123 A 1 
ATOM 963  O O   . ILE A 1 123 ? 3.614   -17.283 -12.804 1.00 92.07 123 A 1 
ATOM 964  C CB  . ILE A 1 123 ? 3.699   -14.239 -13.604 1.00 93.41 123 A 1 
ATOM 965  C CG1 . ILE A 1 123 ? 4.504   -12.923 -13.727 1.00 92.61 123 A 1 
ATOM 966  C CG2 . ILE A 1 123 ? 2.187   -13.953 -13.657 1.00 93.03 123 A 1 
ATOM 967  C CD1 . ILE A 1 123 ? 4.485   -12.328 -15.133 1.00 90.34 123 A 1 
ATOM 968  N N   . GLU A 1 124 ? 2.311   -16.319 -11.243 1.00 94.12 124 A 1 
ATOM 969  C CA  . GLU A 1 124 ? 1.476   -17.480 -10.943 1.00 94.20 124 A 1 
ATOM 970  C C   . GLU A 1 124 ? 0.026   -17.236 -11.378 1.00 94.41 124 A 1 
ATOM 971  O O   . GLU A 1 124 ? -0.543  -16.178 -11.108 1.00 93.84 124 A 1 
ATOM 972  C CB  . GLU A 1 124 ? 1.517   -17.782 -9.449  1.00 93.74 124 A 1 
ATOM 973  C CG  . GLU A 1 124 ? 2.910   -18.124 -8.904  1.00 91.58 124 A 1 
ATOM 974  C CD  . GLU A 1 124 ? 3.381   -19.547 -9.184  1.00 91.64 124 A 1 
ATOM 975  O OE1 . GLU A 1 124 ? 4.424   -19.920 -8.589  1.00 85.83 124 A 1 
ATOM 976  O OE2 . GLU A 1 124 ? 2.771   -20.337 -9.917  1.00 86.85 124 A 1 
ATOM 977  N N   . GLY A 1 125 ? -0.559  -18.247 -11.988 1.00 93.13 125 A 1 
ATOM 978  C CA  . GLY A 1 125 ? -1.828  -18.170 -12.701 1.00 91.65 125 A 1 
ATOM 979  C C   . GLY A 1 125 ? -1.623  -18.038 -14.212 1.00 91.26 125 A 1 
ATOM 980  O O   . GLY A 1 125 ? -0.498  -18.018 -14.711 1.00 89.57 125 A 1 
ATOM 981  N N   . GLU A 1 126 ? -2.724  -17.966 -14.929 1.00 90.86 126 A 1 
ATOM 982  C CA  . GLU A 1 126 ? -2.715  -17.727 -16.372 1.00 90.29 126 A 1 
ATOM 983  C C   . GLU A 1 126 ? -2.663  -16.222 -16.632 1.00 90.35 126 A 1 
ATOM 984  O O   . GLU A 1 126 ? -3.528  -15.482 -16.164 1.00 88.45 126 A 1 
ATOM 985  C CB  . GLU A 1 126 ? -3.946  -18.394 -16.995 1.00 88.45 126 A 1 
ATOM 986  C CG  . GLU A 1 126 ? -3.930  -18.297 -18.526 1.00 81.49 126 A 1 
ATOM 987  C CD  . GLU A 1 126 ? -5.081  -19.069 -19.191 1.00 78.66 126 A 1 
ATOM 988  O OE1 . GLU A 1 126 ? -5.218  -18.926 -20.426 1.00 71.89 126 A 1 
ATOM 989  O OE2 . GLU A 1 126 ? -5.790  -19.813 -18.477 1.00 72.19 126 A 1 
ATOM 990  N N   . LEU A 1 127 ? -1.631  -15.750 -17.336 1.00 87.25 127 A 1 
ATOM 991  C CA  . LEU A 1 127 ? -1.442  -14.333 -17.649 1.00 86.33 127 A 1 
ATOM 992  C C   . LEU A 1 127 ? -2.005  -14.021 -19.048 1.00 86.01 127 A 1 
ATOM 993  O O   . LEU A 1 127 ? -1.283  -14.204 -20.030 1.00 83.53 127 A 1 
ATOM 994  C CB  . LEU A 1 127 ? 0.053   -13.978 -17.520 1.00 85.06 127 A 1 
ATOM 995  C CG  . LEU A 1 127 ? 0.340   -12.477 -17.726 1.00 84.05 127 A 1 
ATOM 996  C CD1 . LEU A 1 127 ? -0.188  -11.636 -16.566 1.00 81.52 127 A 1 
ATOM 997  C CD2 . LEU A 1 127 ? 1.847   -12.241 -17.837 1.00 80.79 127 A 1 
ATOM 998  N N   . PRO A 1 128 ? -3.249  -13.533 -19.168 1.00 83.93 128 A 1 
ATOM 999  C CA  . PRO A 1 128 ? -3.799  -13.200 -20.473 1.00 81.64 128 A 1 
ATOM 1000 C C   . PRO A 1 128 ? -3.115  -11.950 -21.067 1.00 82.56 128 A 1 
ATOM 1001 O O   . PRO A 1 128 ? -2.572  -11.128 -20.320 1.00 79.99 128 A 1 
ATOM 1002 C CB  . PRO A 1 128 ? -5.306  -13.032 -20.239 1.00 79.63 128 A 1 
ATOM 1003 C CG  . PRO A 1 128 ? -5.395  -12.590 -18.785 1.00 77.69 128 A 1 
ATOM 1004 C CD  . PRO A 1 128 ? -4.209  -13.270 -18.109 1.00 79.04 128 A 1 
ATOM 1005 N N   . PRO A 1 129 ? -3.125  -11.744 -22.397 1.00 78.80 129 A 1 
ATOM 1006 C CA  . PRO A 1 129 ? -2.484  -10.603 -23.068 1.00 77.31 129 A 1 
ATOM 1007 C C   . PRO A 1 129 ? -3.302  -9.294  -22.961 1.00 78.56 129 A 1 
ATOM 1008 O O   . PRO A 1 129 ? -3.400  -8.521  -23.903 1.00 73.91 129 A 1 
ATOM 1009 C CB  . PRO A 1 129 ? -2.273  -11.084 -24.509 1.00 75.19 129 A 1 
ATOM 1010 C CG  . PRO A 1 129 ? -3.498  -11.964 -24.745 1.00 73.02 129 A 1 
ATOM 1011 C CD  . PRO A 1 129 ? -3.686  -12.655 -23.385 1.00 74.37 129 A 1 
ATOM 1012 N N   . ASN A 1 130 ? -3.904  -9.044  -21.780 1.00 76.63 130 A 1 
ATOM 1013 C CA  . ASN A 1 130 ? -4.835  -7.944  -21.527 1.00 76.89 130 A 1 
ATOM 1014 C C   . ASN A 1 130 ? -4.188  -6.825  -20.686 1.00 80.17 130 A 1 
ATOM 1015 O O   . ASN A 1 130 ? -3.063  -6.956  -20.189 1.00 73.98 130 A 1 
ATOM 1016 C CB  . ASN A 1 130 ? -6.084  -8.527  -20.840 1.00 69.84 130 A 1 
ATOM 1017 C CG  . ASN A 1 130 ? -6.833  -9.509  -21.710 1.00 63.06 130 A 1 
ATOM 1018 O OD1 . ASN A 1 130 ? -6.549  -10.688 -21.690 1.00 57.74 130 A 1 
ATOM 1019 N ND2 . ASN A 1 130 ? -7.790  -9.068  -22.483 1.00 57.33 130 A 1 
ATOM 1020 N N   . LYS A 1 131 ? -4.906  -5.703  -20.495 1.00 76.57 131 A 1 
ATOM 1021 C CA  . LYS A 1 131 ? -4.486  -4.556  -19.674 1.00 76.80 131 A 1 
ATOM 1022 C C   . LYS A 1 131 ? -4.609  -4.873  -18.181 1.00 80.18 131 A 1 
ATOM 1023 O O   . LYS A 1 131 ? -5.649  -5.346  -17.730 1.00 81.16 131 A 1 
ATOM 1024 C CB  . LYS A 1 131 ? -5.326  -3.323  -20.024 1.00 74.40 131 A 1 
ATOM 1025 C CG  . LYS A 1 131 ? -5.134  -2.817  -21.461 1.00 72.38 131 A 1 
ATOM 1026 C CD  . LYS A 1 131 ? -6.058  -1.616  -21.687 1.00 68.28 131 A 1 
ATOM 1027 C CE  . LYS A 1 131 ? -5.990  -1.047  -23.103 1.00 66.44 131 A 1 
ATOM 1028 N NZ  . LYS A 1 131 ? -6.974  0.054   -23.272 1.00 57.23 131 A 1 
ATOM 1029 N N   . LYS A 1 132 ? -3.560  -4.586  -17.390 1.00 83.21 132 A 1 
ATOM 1030 C CA  . LYS A 1 132 ? -3.435  -4.997  -15.985 1.00 83.17 132 A 1 
ATOM 1031 C C   . LYS A 1 132 ? -3.306  -3.819  -15.036 1.00 86.00 132 A 1 
ATOM 1032 O O   . LYS A 1 132 ? -2.633  -2.838  -15.343 1.00 84.61 132 A 1 
ATOM 1033 C CB  . LYS A 1 132 ? -2.244  -5.959  -15.822 1.00 78.75 132 A 1 
ATOM 1034 C CG  . LYS A 1 132 ? -2.442  -7.239  -16.630 1.00 72.90 132 A 1 
ATOM 1035 C CD  . LYS A 1 132 ? -1.130  -7.959  -16.907 1.00 66.49 132 A 1 
ATOM 1036 C CE  . LYS A 1 132 ? -1.343  -9.130  -17.877 1.00 70.91 132 A 1 
ATOM 1037 N NZ  . LYS A 1 132 ? -1.735  -8.689  -19.235 1.00 62.59 132 A 1 
ATOM 1038 N N   . VAL A 1 133 ? -3.882  -3.960  -13.835 1.00 83.95 133 A 1 
ATOM 1039 C CA  . VAL A 1 133 ? -3.589  -3.105  -12.681 1.00 84.20 133 A 1 
ATOM 1040 C C   . VAL A 1 133 ? -2.953  -3.956  -11.591 1.00 84.10 133 A 1 
ATOM 1041 O O   . VAL A 1 133 ? -3.445  -5.038  -11.271 1.00 85.37 133 A 1 
ATOM 1042 C CB  . VAL A 1 133 ? -4.841  -2.365  -12.193 1.00 83.62 133 A 1 
ATOM 1043 C CG1 . VAL A 1 133 ? -4.606  -1.631  -10.870 1.00 76.93 133 A 1 
ATOM 1044 C CG2 . VAL A 1 133 ? -5.267  -1.321  -13.233 1.00 78.34 133 A 1 
ATOM 1045 N N   . VAL A 1 134 ? -1.851  -3.470  -11.019 1.00 84.53 134 A 1 
ATOM 1046 C CA  . VAL A 1 134 ? -1.144  -4.153  -9.931  1.00 83.47 134 A 1 
ATOM 1047 C C   . VAL A 1 134 ? -1.714  -3.700  -8.593  1.00 85.91 134 A 1 
ATOM 1048 O O   . VAL A 1 134 ? -1.859  -2.504  -8.359  1.00 87.87 134 A 1 
ATOM 1049 C CB  . VAL A 1 134 ? 0.373   -3.930  -10.015 1.00 81.04 134 A 1 
ATOM 1050 C CG1 . VAL A 1 134 ? 1.110   -4.776  -8.973  1.00 75.02 134 A 1 
ATOM 1051 C CG2 . VAL A 1 134 ? 0.935   -4.308  -11.393 1.00 75.88 134 A 1 
ATOM 1052 N N   . VAL A 1 135 ? -2.021  -4.648  -7.705  1.00 85.86 135 A 1 
ATOM 1053 C CA  . VAL A 1 135 ? -2.465  -4.390  -6.328  1.00 88.05 135 A 1 
ATOM 1054 C C   . VAL A 1 135 ? -1.335  -4.725  -5.362  1.00 89.04 135 A 1 
ATOM 1055 O O   . VAL A 1 135 ? -0.756  -5.809  -5.427  1.00 89.04 135 A 1 
ATOM 1056 C CB  . VAL A 1 135 ? -3.758  -5.161  -5.994  1.00 85.50 135 A 1 
ATOM 1057 C CG1 . VAL A 1 135 ? -4.208  -4.926  -4.550  1.00 78.83 135 A 1 
ATOM 1058 C CG2 . VAL A 1 135 ? -4.908  -4.739  -6.919  1.00 76.03 135 A 1 
ATOM 1059 N N   . GLU A 1 136 ? -1.058  -3.810  -4.438  1.00 83.82 136 A 1 
ATOM 1060 C CA  . GLU A 1 136 ? -0.063  -3.941  -3.373  1.00 86.66 136 A 1 
ATOM 1061 C C   . GLU A 1 136 ? -0.692  -3.614  -2.009  1.00 88.04 136 A 1 
ATOM 1062 O O   . GLU A 1 136 ? -1.690  -2.897  -1.921  1.00 83.14 136 A 1 
ATOM 1063 C CB  . GLU A 1 136 ? 1.131   -3.032  -3.733  1.00 85.28 136 A 1 
ATOM 1064 C CG  . GLU A 1 136 ? 2.308   -3.081  -2.766  1.00 78.72 136 A 1 
ATOM 1065 C CD  . GLU A 1 136 ? 2.957   -4.449  -2.660  1.00 80.92 136 A 1 
ATOM 1066 O OE1 . GLU A 1 136 ? 2.396   -5.312  -1.947  1.00 69.92 136 A 1 
ATOM 1067 O OE2 . GLU A 1 136 ? 4.029   -4.639  -3.279  1.00 75.57 136 A 1 
ATOM 1068 N N   . ASP A 1 137 ? -0.131  -4.155  -0.913  1.00 82.69 137 A 1 
ATOM 1069 C CA  . ASP A 1 137 ? -0.618  -3.844  0.433   1.00 82.34 137 A 1 
ATOM 1070 C C   . ASP A 1 137 ? 0.096   -2.631  1.048   1.00 83.04 137 A 1 
ATOM 1071 O O   . ASP A 1 137 ? -0.544  -1.776  1.673   1.00 80.08 137 A 1 
ATOM 1072 C CB  . ASP A 1 137 ? -0.591  -5.099  1.333   1.00 78.36 137 A 1 
ATOM 1073 C CG  . ASP A 1 137 ? 0.791   -5.595  1.770   1.00 70.35 137 A 1 
ATOM 1074 O OD1 . ASP A 1 137 ? 1.777   -5.366  1.047   1.00 67.96 137 A 1 
ATOM 1075 O OD2 . ASP A 1 137 ? 0.850   -6.232  2.852   1.00 66.20 137 A 1 
ATOM 1076 N N   . LEU A 1 138 ? 1.416   -2.525  0.849   1.00 86.35 138 A 1 
ATOM 1077 C CA  . LEU A 1 138 ? 2.248   -1.492  1.458   1.00 84.41 138 A 1 
ATOM 1078 C C   . LEU A 1 138 ? 3.392   -1.051  0.539   1.00 84.65 138 A 1 
ATOM 1079 O O   . LEU A 1 138 ? 4.235   -1.853  0.142   1.00 84.17 138 A 1 
ATOM 1080 C CB  . LEU A 1 138 ? 2.789   -2.049  2.787   1.00 82.12 138 A 1 
ATOM 1081 C CG  . LEU A 1 138 ? 3.737   -1.102  3.540   1.00 72.63 138 A 1 
ATOM 1082 C CD1 . LEU A 1 138 ? 3.013   0.151   4.039   1.00 70.44 138 A 1 
ATOM 1083 C CD2 . LEU A 1 138 ? 4.325   -1.823  4.752   1.00 71.34 138 A 1 
ATOM 1084 N N   . ILE A 1 139 ? 3.506   0.256   0.326   1.00 89.43 139 A 1 
ATOM 1085 C CA  . ILE A 1 139 ? 4.658   0.865   -0.350  1.00 90.30 139 A 1 
ATOM 1086 C C   . ILE A 1 139 ? 5.586   1.502   0.689   1.00 89.41 139 A 1 
ATOM 1087 O O   . ILE A 1 139 ? 5.257   2.519   1.308   1.00 88.43 139 A 1 
ATOM 1088 C CB  . ILE A 1 139 ? 4.205   1.886   -1.411  1.00 90.44 139 A 1 
ATOM 1089 C CG1 . ILE A 1 139 ? 3.211   1.298   -2.433  1.00 88.75 139 A 1 
ATOM 1090 C CG2 . ILE A 1 139 ? 5.426   2.489   -2.126  1.00 87.14 139 A 1 
ATOM 1091 C CD1 . ILE A 1 139 ? 3.728   0.126   -3.262  1.00 85.09 139 A 1 
ATOM 1092 N N   . SER A 1 140 ? 6.785   0.918   0.842   1.00 90.91 140 A 1 
ATOM 1093 C CA  . SER A 1 140 ? 7.902   1.544   1.555   1.00 88.67 140 A 1 
ATOM 1094 C C   . SER A 1 140 ? 8.810   2.283   0.564   1.00 88.26 140 A 1 
ATOM 1095 O O   . SER A 1 140 ? 8.506   3.412   0.180   1.00 87.74 140 A 1 
ATOM 1096 C CB  . SER A 1 140 ? 8.621   0.521   2.446   1.00 87.32 140 A 1 
ATOM 1097 O OG  . SER A 1 140 ? 9.147   -0.546  1.688   1.00 79.66 140 A 1 
ATOM 1098 N N   . THR A 1 141 ? 9.892   1.652   0.104   1.00 89.01 141 A 1 
ATOM 1099 C CA  . THR A 1 141 ? 10.779  2.181   -0.950  1.00 88.84 141 A 1 
ATOM 1100 C C   . THR A 1 141 ? 10.303  1.834   -2.363  1.00 90.59 141 A 1 
ATOM 1101 O O   . THR A 1 141 ? 10.854  2.329   -3.344  1.00 90.15 141 A 1 
ATOM 1102 C CB  . THR A 1 141 ? 12.217  1.671   -0.762  1.00 87.49 141 A 1 
ATOM 1103 O OG1 . THR A 1 141 ? 12.219  0.262   -0.800  1.00 85.54 141 A 1 
ATOM 1104 C CG2 . THR A 1 141 ? 12.816  2.100   0.579   1.00 82.97 141 A 1 
ATOM 1105 N N   . GLY A 1 142 ? 9.312   0.955   -2.484  1.00 89.82 142 A 1 
ATOM 1106 C CA  . GLY A 1 142 ? 8.778   0.448   -3.749  1.00 90.89 142 A 1 
ATOM 1107 C C   . GLY A 1 142 ? 9.562   -0.717  -4.362  1.00 92.79 142 A 1 
ATOM 1108 O O   . GLY A 1 142 ? 9.163   -1.220  -5.401  1.00 92.41 142 A 1 
ATOM 1109 N N   . GLY A 1 143 ? 10.655  -1.184  -3.741  1.00 91.33 143 A 1 
ATOM 1110 C CA  . GLY A 1 143 ? 11.542  -2.194  -4.342  1.00 91.26 143 A 1 
ATOM 1111 C C   . GLY A 1 143 ? 10.848  -3.507  -4.732  1.00 92.81 143 A 1 
ATOM 1112 O O   . GLY A 1 143 ? 10.985  -3.959  -5.867  1.00 92.42 143 A 1 
ATOM 1113 N N   . SER A 1 144 ? 10.069  -4.111  -3.824  1.00 91.95 144 A 1 
ATOM 1114 C CA  . SER A 1 144 ? 9.316   -5.343  -4.113  1.00 91.99 144 A 1 
ATOM 1115 C C   . SER A 1 144 ? 8.240   -5.123  -5.178  1.00 93.81 144 A 1 
ATOM 1116 O O   . SER A 1 144 ? 8.123   -5.913  -6.119  1.00 93.71 144 A 1 
ATOM 1117 C CB  . SER A 1 144 ? 8.648   -5.881  -2.839  1.00 90.12 144 A 1 
ATOM 1118 O OG  . SER A 1 144 ? 7.975   -4.843  -2.156  1.00 82.40 144 A 1 
ATOM 1119 N N   . SER A 1 145 ? 7.518   -4.014  -5.073  1.00 93.44 145 A 1 
ATOM 1120 C CA  . SER A 1 145 ? 6.433   -3.642  -5.978  1.00 94.19 145 A 1 
ATOM 1121 C C   . SER A 1 145 ? 6.940   -3.400  -7.404  1.00 94.81 145 A 1 
ATOM 1122 O O   . SER A 1 145 ? 6.357   -3.881  -8.377  1.00 94.67 145 A 1 
ATOM 1123 C CB  . SER A 1 145 ? 5.748   -2.391  -5.427  1.00 94.15 145 A 1 
ATOM 1124 O OG  . SER A 1 145 ? 5.631   -2.458  -4.016  1.00 89.93 145 A 1 
ATOM 1125 N N   . LEU A 1 146 ? 8.086   -2.721  -7.547  1.00 94.83 146 A 1 
ATOM 1126 C CA  . LEU A 1 146 ? 8.724   -2.479  -8.840  1.00 94.76 146 A 1 
ATOM 1127 C C   . LEU A 1 146 ? 9.402   -3.732  -9.410  1.00 94.72 146 A 1 
ATOM 1128 O O   . LEU A 1 146 ? 9.427   -3.899  -10.627 1.00 95.04 146 A 1 
ATOM 1129 C CB  . LEU A 1 146 ? 9.705   -1.310  -8.707  1.00 95.13 146 A 1 
ATOM 1130 C CG  . LEU A 1 146 ? 9.012   0.039   -8.446  1.00 94.57 146 A 1 
ATOM 1131 C CD1 . LEU A 1 146 ? 10.069  1.097   -8.165  1.00 93.16 146 A 1 
ATOM 1132 C CD2 . LEU A 1 146 ? 8.164   0.505   -9.627  1.00 93.27 146 A 1 
ATOM 1133 N N   . SER A 1 147 ? 9.869   -4.658  -8.565  1.00 94.95 147 A 1 
ATOM 1134 C CA  . SER A 1 147 ? 10.303  -5.987  -9.021  1.00 94.10 147 A 1 
ATOM 1135 C C   . SER A 1 147 ? 9.140   -6.775  -9.635  1.00 94.25 147 A 1 
ATOM 1136 O O   . SER A 1 147 ? 9.290   -7.364  -10.705 1.00 94.07 147 A 1 
ATOM 1137 C CB  . SER A 1 147 ? 10.922  -6.768  -7.858  1.00 93.87 147 A 1 
ATOM 1138 O OG  . SER A 1 147 ? 11.374  -8.036  -8.297  1.00 87.08 147 A 1 
ATOM 1139 N N   . ALA A 1 148 ? 7.962   -6.730  -9.012  1.00 94.16 148 A 1 
ATOM 1140 C CA  . ALA A 1 148 ? 6.760   -7.346  -9.575  1.00 93.79 148 A 1 
ATOM 1141 C C   . ALA A 1 148 ? 6.330   -6.680  -10.894 1.00 94.01 148 A 1 
ATOM 1142 O O   . ALA A 1 148 ? 6.019   -7.374  -11.864 1.00 94.32 148 A 1 
ATOM 1143 C CB  . ALA A 1 148 ? 5.648   -7.303  -8.522  1.00 94.63 148 A 1 
ATOM 1144 N N   . LEU A 1 149 ? 6.384   -5.347  -10.967 1.00 95.00 149 A 1 
ATOM 1145 C CA  . LEU A 1 149 ? 6.148   -4.600  -12.208 1.00 94.68 149 A 1 
ATOM 1146 C C   . LEU A 1 149 ? 7.114   -5.023  -13.323 1.00 94.39 149 A 1 
ATOM 1147 O O   . LEU A 1 149 ? 6.685   -5.257  -14.454 1.00 94.61 149 A 1 
ATOM 1148 C CB  . LEU A 1 149 ? 6.290   -3.097  -11.909 1.00 95.23 149 A 1 
ATOM 1149 C CG  . LEU A 1 149 ? 6.149   -2.195  -13.147 1.00 94.64 149 A 1 
ATOM 1150 C CD1 . LEU A 1 149 ? 4.726   -2.209  -13.694 1.00 92.99 149 A 1 
ATOM 1151 C CD2 . LEU A 1 149 ? 6.517   -0.764  -12.773 1.00 93.20 149 A 1 
ATOM 1152 N N   . ALA A 1 150 ? 8.409   -5.136  -13.010 1.00 94.79 150 A 1 
ATOM 1153 C CA  . ALA A 1 150 ? 9.425   -5.558  -13.968 1.00 94.21 150 A 1 
ATOM 1154 C C   . ALA A 1 150 ? 9.161   -6.978  -14.488 1.00 93.68 150 A 1 
ATOM 1155 O O   . ALA A 1 150 ? 9.242   -7.204  -15.692 1.00 93.44 150 A 1 
ATOM 1156 C CB  . ALA A 1 150 ? 10.804  -5.434  -13.314 1.00 94.80 150 A 1 
ATOM 1157 N N   . ALA A 1 151 ? 8.776   -7.911  -13.609 1.00 93.84 151 A 1 
ATOM 1158 C CA  . ALA A 1 151 ? 8.418   -9.274  -14.006 1.00 93.04 151 A 1 
ATOM 1159 C C   . ALA A 1 151 ? 7.202   -9.311  -14.954 1.00 92.59 151 A 1 
ATOM 1160 O O   . ALA A 1 151 ? 7.227   -10.015 -15.961 1.00 91.98 151 A 1 
ATOM 1161 C CB  . ALA A 1 151 ? 8.163   -10.097 -12.740 1.00 93.72 151 A 1 
ATOM 1162 N N   . LEU A 1 152 ? 6.168   -8.518  -14.672 1.00 93.58 152 A 1 
ATOM 1163 C CA  . LEU A 1 152 ? 4.999   -8.400  -15.555 1.00 93.01 152 A 1 
ATOM 1164 C C   . LEU A 1 152 ? 5.382   -7.825  -16.927 1.00 92.39 152 A 1 
ATOM 1165 O O   . LEU A 1 152 ? 4.995   -8.379  -17.956 1.00 91.90 152 A 1 
ATOM 1166 C CB  . LEU A 1 152 ? 3.930   -7.527  -14.874 1.00 93.90 152 A 1 
ATOM 1167 C CG  . LEU A 1 152 ? 3.208   -8.211  -13.700 1.00 93.56 152 A 1 
ATOM 1168 C CD1 . LEU A 1 152 ? 2.429   -7.167  -12.900 1.00 92.63 152 A 1 
ATOM 1169 C CD2 . LEU A 1 152 ? 2.213   -9.271  -14.184 1.00 92.92 152 A 1 
ATOM 1170 N N   . ARG A 1 153 ? 6.187   -6.762  -16.960 1.00 92.60 153 A 1 
ATOM 1171 C CA  . ARG A 1 153 ? 6.657   -6.153  -18.217 1.00 91.77 153 A 1 
ATOM 1172 C C   . ARG A 1 153 ? 7.586   -7.078  -19.007 1.00 90.67 153 A 1 
ATOM 1173 O O   . ARG A 1 153 ? 7.477   -7.124  -20.226 1.00 89.78 153 A 1 
ATOM 1174 C CB  . ARG A 1 153 ? 7.346   -4.818  -17.923 1.00 92.90 153 A 1 
ATOM 1175 C CG  . ARG A 1 153 ? 6.338   -3.719  -17.555 1.00 92.99 153 A 1 
ATOM 1176 C CD  . ARG A 1 153 ? 7.095   -2.431  -17.229 1.00 92.15 153 A 1 
ATOM 1177 N NE  . ARG A 1 153 ? 6.189   -1.289  -17.010 1.00 92.04 153 A 1 
ATOM 1178 C CZ  . ARG A 1 153 ? 6.550   -0.089  -16.587 1.00 91.42 153 A 1 
ATOM 1179 N NH1 . ARG A 1 153 ? 7.779   0.198   -16.278 1.00 89.72 153 A 1 
ATOM 1180 N NH2 . ARG A 1 153 ? 5.669   0.859   -16.466 1.00 89.31 153 A 1 
ATOM 1181 N N   . ALA A 1 154 ? 8.446   -7.847  -18.333 1.00 91.52 154 A 1 
ATOM 1182 C CA  . ALA A 1 154 ? 9.281   -8.865  -18.975 1.00 90.71 154 A 1 
ATOM 1183 C C   . ALA A 1 154 ? 8.441   -9.974  -19.633 1.00 90.03 154 A 1 
ATOM 1184 O O   . ALA A 1 154 ? 8.809   -10.478 -20.690 1.00 88.77 154 A 1 
ATOM 1185 C CB  . ALA A 1 154 ? 10.251  -9.439  -17.932 1.00 90.99 154 A 1 
ATOM 1186 N N   . ALA A 1 155 ? 7.284   -10.287 -19.052 1.00 90.29 155 A 1 
ATOM 1187 C CA  . ALA A 1 155 ? 6.280   -11.171 -19.648 1.00 89.14 155 A 1 
ATOM 1188 C C   . ALA A 1 155 ? 5.364   -10.460 -20.673 1.00 88.59 155 A 1 
ATOM 1189 O O   . ALA A 1 155 ? 4.278   -10.955 -20.978 1.00 87.05 155 A 1 
ATOM 1190 C CB  . ALA A 1 155 ? 5.501   -11.842 -18.516 1.00 89.61 155 A 1 
ATOM 1191 N N   . GLN A 1 156 ? 5.767   -9.290  -21.168 1.00 88.23 156 A 1 
ATOM 1192 C CA  . GLN A 1 156 ? 5.052   -8.467  -22.156 1.00 87.37 156 A 1 
ATOM 1193 C C   . GLN A 1 156 ? 3.643   -8.023  -21.707 1.00 87.92 156 A 1 
ATOM 1194 O O   . GLN A 1 156 ? 2.783   -7.706  -22.525 1.00 86.23 156 A 1 
ATOM 1195 C CB  . GLN A 1 156 ? 5.063   -9.150  -23.533 1.00 86.77 156 A 1 
ATOM 1196 C CG  . GLN A 1 156 ? 6.481   -9.491  -24.021 1.00 83.85 156 A 1 
ATOM 1197 C CD  . GLN A 1 156 ? 6.458   -10.148 -25.397 1.00 79.22 156 A 1 
ATOM 1198 O OE1 . GLN A 1 156 ? 5.734   -11.087 -25.665 1.00 74.68 156 A 1 
ATOM 1199 N NE2 . GLN A 1 156 ? 7.264   -9.683  -26.325 1.00 72.58 156 A 1 
ATOM 1200 N N   . ALA A 1 157 ? 3.398   -7.978  -20.384 1.00 89.41 157 A 1 
ATOM 1201 C CA  . ALA A 1 157 ? 2.136   -7.505  -19.839 1.00 89.14 157 A 1 
ATOM 1202 C C   . ALA A 1 157 ? 1.989   -5.982  -19.989 1.00 90.31 157 A 1 
ATOM 1203 O O   . ALA A 1 157 ? 2.877   -5.212  -19.615 1.00 89.50 157 A 1 
ATOM 1204 C CB  . ALA A 1 157 ? 2.027   -7.941  -18.378 1.00 88.28 157 A 1 
ATOM 1205 N N   . ASN A 1 158 ? 0.825   -5.537  -20.450 1.00 88.42 158 A 1 
ATOM 1206 C CA  . ASN A 1 158 ? 0.466   -4.123  -20.494 1.00 89.86 158 A 1 
ATOM 1207 C C   . ASN A 1 158 ? -0.046  -3.676  -19.111 1.00 91.82 158 A 1 
ATOM 1208 O O   . ASN A 1 158 ? -1.198  -3.923  -18.763 1.00 90.73 158 A 1 
ATOM 1209 C CB  . ASN A 1 158 ? -0.554  -3.910  -21.624 1.00 87.73 158 A 1 
ATOM 1210 C CG  . ASN A 1 158 ? -0.907  -2.445  -21.814 1.00 84.82 158 A 1 
ATOM 1211 O OD1 . ASN A 1 158 ? -0.427  -1.557  -21.129 1.00 77.48 158 A 1 
ATOM 1212 N ND2 . ASN A 1 158 ? -1.748  -2.141  -22.774 1.00 77.42 158 A 1 
ATOM 1213 N N   . VAL A 1 159 ? 0.822   -3.061  -18.296 1.00 91.29 159 A 1 
ATOM 1214 C CA  . VAL A 1 159 ? 0.469   -2.570  -16.955 1.00 92.65 159 A 1 
ATOM 1215 C C   . VAL A 1 159 ? 0.078   -1.095  -17.026 1.00 93.14 159 A 1 
ATOM 1216 O O   . VAL A 1 159 ? 0.908   -0.249  -17.354 1.00 93.03 159 A 1 
ATOM 1217 C CB  . VAL A 1 159 ? 1.592   -2.814  -15.934 1.00 93.05 159 A 1 
ATOM 1218 C CG1 . VAL A 1 159 ? 1.157   -2.361  -14.535 1.00 91.91 159 A 1 
ATOM 1219 C CG2 . VAL A 1 159 ? 1.962   -4.302  -15.851 1.00 91.07 159 A 1 
ATOM 1220 N N   . LEU A 1 160 ? -1.171  -0.795  -16.676 1.00 93.50 160 A 1 
ATOM 1221 C CA  . LEU A 1 160 ? -1.737  0.560   -16.658 1.00 93.47 160 A 1 
ATOM 1222 C C   . LEU A 1 160 ? -1.245  1.385   -15.463 1.00 94.11 160 A 1 
ATOM 1223 O O   . LEU A 1 160 ? -1.113  2.601   -15.558 1.00 93.73 160 A 1 
ATOM 1224 C CB  . LEU A 1 160 ? -3.275  0.465   -16.620 1.00 93.71 160 A 1 
ATOM 1225 C CG  . LEU A 1 160 ? -3.937  -0.286  -17.792 1.00 93.00 160 A 1 
ATOM 1226 C CD1 . LEU A 1 160 ? -5.452  -0.273  -17.594 1.00 90.79 160 A 1 
ATOM 1227 C CD2 . LEU A 1 160 ? -3.605  0.361   -19.139 1.00 91.07 160 A 1 
ATOM 1228 N N   . GLY A 1 161 ? -0.995  0.725   -14.334 1.00 93.86 161 A 1 
ATOM 1229 C CA  . GLY A 1 161 ? -0.556  1.370   -13.101 1.00 94.24 161 A 1 
ATOM 1230 C C   . GLY A 1 161 ? -0.632  0.449   -11.894 1.00 94.93 161 A 1 
ATOM 1231 O O   . GLY A 1 161 ? -0.958  -0.739  -12.010 1.00 94.24 161 A 1 
ATOM 1232 N N   . MET A 1 162 ? -0.327  1.001   -10.727 1.00 95.12 162 A 1 
ATOM 1233 C CA  . MET A 1 162 ? -0.348  0.299   -9.448  1.00 95.86 162 A 1 
ATOM 1234 C C   . MET A 1 162 ? -1.243  1.016   -8.440  1.00 95.95 162 A 1 
ATOM 1235 O O   . MET A 1 162 ? -1.244  2.245   -8.336  1.00 95.28 162 A 1 
ATOM 1236 C CB  . MET A 1 162 ? 1.086   0.130   -8.939  1.00 95.61 162 A 1 
ATOM 1237 C CG  . MET A 1 162 ? 1.161   -0.762  -7.688  1.00 94.51 162 A 1 
ATOM 1238 S SD  . MET A 1 162 ? 2.838   -1.121  -7.098  1.00 94.40 162 A 1 
ATOM 1239 C CE  . MET A 1 162 ? 3.508   -2.069  -8.486  1.00 89.97 162 A 1 
ATOM 1240 N N   . VAL A 1 163 ? -1.979  0.233   -7.658  1.00 95.41 163 A 1 
ATOM 1241 C CA  . VAL A 1 163 ? -2.748  0.714   -6.503  1.00 95.38 163 A 1 
ATOM 1242 C C   . VAL A 1 163 ? -2.264  0.015   -5.235  1.00 95.33 163 A 1 
ATOM 1243 O O   . VAL A 1 163 ? -1.979  -1.178  -5.256  1.00 95.37 163 A 1 
ATOM 1244 C CB  . VAL A 1 163 ? -4.267  0.574   -6.706  1.00 95.79 163 A 1 
ATOM 1245 C CG1 . VAL A 1 163 ? -4.734  1.392   -7.918  1.00 93.96 163 A 1 
ATOM 1246 C CG2 . VAL A 1 163 ? -4.745  -0.869  -6.886  1.00 93.34 163 A 1 
ATOM 1247 N N   . ALA A 1 164 ? -2.181  0.732   -4.113  1.00 96.17 164 A 1 
ATOM 1248 C CA  . ALA A 1 164 ? -1.784  0.150   -2.829  1.00 96.08 164 A 1 
ATOM 1249 C C   . ALA A 1 164 ? -2.701  0.608   -1.687  1.00 96.28 164 A 1 
ATOM 1250 O O   . ALA A 1 164 ? -3.329  1.664   -1.767  1.00 96.55 164 A 1 
ATOM 1251 C CB  . ALA A 1 164 ? -0.308  0.463   -2.561  1.00 96.07 164 A 1 
ATOM 1252 N N   . ILE A 1 165 ? -2.775  -0.172  -0.603  1.00 95.64 165 A 1 
ATOM 1253 C CA  . ILE A 1 165 ? -3.542  0.243   0.587   1.00 95.74 165 A 1 
ATOM 1254 C C   . ILE A 1 165 ? -2.895  1.482   1.193   1.00 95.77 165 A 1 
ATOM 1255 O O   . ILE A 1 165 ? -3.580  2.463   1.478   1.00 95.94 165 A 1 
ATOM 1256 C CB  . ILE A 1 165 ? -3.659  -0.887  1.639   1.00 96.20 165 A 1 
ATOM 1257 C CG1 . ILE A 1 165 ? -4.286  -2.155  1.027   1.00 95.94 165 A 1 
ATOM 1258 C CG2 . ILE A 1 165 ? -4.484  -0.405  2.849   1.00 95.70 165 A 1 
ATOM 1259 C CD1 . ILE A 1 165 ? -4.366  -3.346  1.988   1.00 95.33 165 A 1 
ATOM 1260 N N   . PHE A 1 166 ? -1.565  1.435   1.370   1.00 95.99 166 A 1 
ATOM 1261 C CA  . PHE A 1 166 ? -0.846  2.435   2.140   1.00 95.80 166 A 1 
ATOM 1262 C C   . PHE A 1 166 ? 0.550   2.727   1.575   1.00 95.58 166 A 1 
ATOM 1263 O O   . PHE A 1 166 ? 1.240   1.836   1.076   1.00 95.18 166 A 1 
ATOM 1264 C CB  . PHE A 1 166 ? -0.767  1.946   3.588   1.00 95.89 166 A 1 
ATOM 1265 C CG  . PHE A 1 166 ? -0.232  2.982   4.546   1.00 95.76 166 A 1 
ATOM 1266 C CD1 . PHE A 1 166 ? 1.129   2.981   4.913   1.00 93.88 166 A 1 
ATOM 1267 C CD2 . PHE A 1 166 ? -1.094  3.964   5.065   1.00 94.48 166 A 1 
ATOM 1268 C CE1 . PHE A 1 166 ? 1.618   3.950   5.806   1.00 93.65 166 A 1 
ATOM 1269 C CE2 . PHE A 1 166 ? -0.606  4.931   5.959   1.00 93.47 166 A 1 
ATOM 1270 C CZ  . PHE A 1 166 ? 0.749   4.923   6.335   1.00 94.79 166 A 1 
ATOM 1271 N N   . THR A 1 167 ? 0.995   3.973   1.726   1.00 95.89 167 A 1 
ATOM 1272 C CA  . THR A 1 167 ? 2.386   4.368   1.470   1.00 95.91 167 A 1 
ATOM 1273 C C   . THR A 1 167 ? 2.935   5.231   2.604   1.00 95.58 167 A 1 
ATOM 1274 O O   . THR A 1 167 ? 2.236   6.094   3.143   1.00 95.42 167 A 1 
ATOM 1275 C CB  . THR A 1 167 ? 2.544   5.072   0.115   1.00 95.78 167 A 1 
ATOM 1276 O OG1 . THR A 1 167 ? 3.915   5.333   -0.125  1.00 94.87 167 A 1 
ATOM 1277 C CG2 . THR A 1 167 ? 1.805   6.403   -0.008  1.00 94.25 167 A 1 
ATOM 1278 N N   . TYR A 1 168 ? 4.228   5.054   2.929   1.00 94.84 168 A 1 
ATOM 1279 C CA  . TYR A 1 168 ? 4.938   6.012   3.788   1.00 94.12 168 A 1 
ATOM 1280 C C   . TYR A 1 168 ? 5.216   7.349   3.082   1.00 93.72 168 A 1 
ATOM 1281 O O   . TYR A 1 168 ? 5.519   8.341   3.746   1.00 92.34 168 A 1 
ATOM 1282 C CB  . TYR A 1 168 ? 6.242   5.390   4.288   1.00 93.70 168 A 1 
ATOM 1283 C CG  . TYR A 1 168 ? 6.056   4.164   5.157   1.00 93.62 168 A 1 
ATOM 1284 C CD1 . TYR A 1 168 ? 5.486   4.295   6.438   1.00 91.06 168 A 1 
ATOM 1285 C CD2 . TYR A 1 168 ? 6.464   2.903   4.696   1.00 91.38 168 A 1 
ATOM 1286 C CE1 . TYR A 1 168 ? 5.332   3.163   7.256   1.00 89.62 168 A 1 
ATOM 1287 C CE2 . TYR A 1 168 ? 6.315   1.771   5.513   1.00 89.54 168 A 1 
ATOM 1288 C CZ  . TYR A 1 168 ? 5.752   1.898   6.796   1.00 90.91 168 A 1 
ATOM 1289 O OH  . TYR A 1 168 ? 5.623   0.803   7.589   1.00 89.36 168 A 1 
ATOM 1290 N N   . GLY A 1 169 ? 5.129   7.396   1.746   1.00 93.24 169 A 1 
ATOM 1291 C CA  . GLY A 1 169 ? 5.397   8.606   0.967   1.00 92.42 169 A 1 
ATOM 1292 C C   . GLY A 1 169 ? 6.867   9.021   0.970   1.00 92.94 169 A 1 
ATOM 1293 O O   . GLY A 1 169 ? 7.161   10.213  0.900   1.00 91.39 169 A 1 
ATOM 1294 N N   . PHE A 1 170 ? 7.798   8.062   1.081   1.00 92.55 170 A 1 
ATOM 1295 C CA  . PHE A 1 170 ? 9.228   8.362   1.026   1.00 92.37 170 A 1 
ATOM 1296 C C   . PHE A 1 170 ? 9.623   8.938   -0.336  1.00 92.91 170 A 1 
ATOM 1297 O O   . PHE A 1 170 ? 9.215   8.428   -1.380  1.00 92.90 170 A 1 
ATOM 1298 C CB  . PHE A 1 170 ? 10.067  7.113   1.336   1.00 92.16 170 A 1 
ATOM 1299 C CG  . PHE A 1 170 ? 9.888   6.502   2.715   1.00 92.04 170 A 1 
ATOM 1300 C CD1 . PHE A 1 170 ? 9.640   7.302   3.845   1.00 89.65 170 A 1 
ATOM 1301 C CD2 . PHE A 1 170 ? 10.027  5.110   2.873   1.00 89.72 170 A 1 
ATOM 1302 C CE1 . PHE A 1 170 ? 9.511   6.712   5.118   1.00 88.67 170 A 1 
ATOM 1303 C CE2 . PHE A 1 170 ? 9.906   4.521   4.144   1.00 88.53 170 A 1 
ATOM 1304 C CZ  . PHE A 1 170 ? 9.642   5.320   5.267   1.00 89.62 170 A 1 
ATOM 1305 N N   . ALA A 1 171 ? 10.523  9.932   -0.329  1.00 92.42 171 A 1 
ATOM 1306 C CA  . ALA A 1 171 ? 11.057  10.528  -1.558  1.00 92.41 171 A 1 
ATOM 1307 C C   . ALA A 1 171 ? 11.735  9.489   -2.472  1.00 93.70 171 A 1 
ATOM 1308 O O   . ALA A 1 171 ? 11.657  9.576   -3.698  1.00 93.79 171 A 1 
ATOM 1309 C CB  . ALA A 1 171 ? 12.042  11.632  -1.155  1.00 91.74 171 A 1 
ATOM 1310 N N   . THR A 1 172 ? 12.354  8.457   -1.890  1.00 91.88 172 A 1 
ATOM 1311 C CA  . THR A 1 172 ? 12.915  7.322   -2.634  1.00 92.35 172 A 1 
ATOM 1312 C C   . THR A 1 172 ? 11.840  6.561   -3.408  1.00 94.06 172 A 1 
ATOM 1313 O O   . THR A 1 172 ? 12.048  6.269   -4.580  1.00 94.59 172 A 1 
ATOM 1314 C CB  . THR A 1 172 ? 13.654  6.371   -1.687  1.00 91.08 172 A 1 
ATOM 1315 O OG1 . THR A 1 172 ? 14.652  7.095   -1.009  1.00 84.90 172 A 1 
ATOM 1316 C CG2 . THR A 1 172 ? 14.351  5.219   -2.411  1.00 83.64 172 A 1 
ATOM 1317 N N   . ALA A 1 173 ? 10.688  6.278   -2.813  1.00 93.52 173 A 1 
ATOM 1318 C CA  . ALA A 1 173 ? 9.594   5.615   -3.518  1.00 94.40 173 A 1 
ATOM 1319 C C   . ALA A 1 173 ? 9.081   6.478   -4.676  1.00 95.58 173 A 1 
ATOM 1320 O O   . ALA A 1 173 ? 8.949   5.979   -5.788  1.00 96.21 173 A 1 
ATOM 1321 C CB  . ALA A 1 173 ? 8.469   5.278   -2.535  1.00 94.58 173 A 1 
ATOM 1322 N N   . GLN A 1 174 ? 8.868   7.774   -4.451  1.00 94.83 174 A 1 
ATOM 1323 C CA  . GLN A 1 174 ? 8.413   8.703   -5.489  1.00 94.87 174 A 1 
ATOM 1324 C C   . GLN A 1 174 ? 9.362   8.714   -6.696  1.00 96.01 174 A 1 
ATOM 1325 O O   . GLN A 1 174 ? 8.902   8.570   -7.828  1.00 96.50 174 A 1 
ATOM 1326 C CB  . GLN A 1 174 ? 8.288   10.114  -4.906  1.00 94.40 174 A 1 
ATOM 1327 C CG  . GLN A 1 174 ? 7.179   10.228  -3.847  1.00 87.78 174 A 1 
ATOM 1328 C CD  . GLN A 1 174 ? 7.123   11.607  -3.201  1.00 83.67 174 A 1 
ATOM 1329 O OE1 . GLN A 1 174 ? 7.881   12.514  -3.501  1.00 77.31 174 A 1 
ATOM 1330 N NE2 . GLN A 1 174 ? 6.223   11.824  -2.267  1.00 73.29 174 A 1 
ATOM 1331 N N   . ARG A 1 175 ? 10.682  8.815   -6.462  1.00 96.26 175 A 1 
ATOM 1332 C CA  . ARG A 1 175 ? 11.693  8.743   -7.531  1.00 96.39 175 A 1 
ATOM 1333 C C   . ARG A 1 175 ? 11.653  7.405   -8.258  1.00 97.17 175 A 1 
ATOM 1334 O O   . ARG A 1 175 ? 11.525  7.392   -9.473  1.00 97.37 175 A 1 
ATOM 1335 C CB  . ARG A 1 175 ? 13.096  8.997   -6.977  1.00 96.22 175 A 1 
ATOM 1336 C CG  . ARG A 1 175 ? 13.294  10.461  -6.575  1.00 89.05 175 A 1 
ATOM 1337 C CD  . ARG A 1 175 ? 14.740  10.746  -6.166  1.00 87.47 175 A 1 
ATOM 1338 N NE  . ARG A 1 175 ? 15.189  9.872   -5.065  1.00 79.64 175 A 1 
ATOM 1339 C CZ  . ARG A 1 175 ? 16.021  10.186  -4.089  1.00 73.61 175 A 1 
ATOM 1340 N NH1 . ARG A 1 175 ? 16.546  11.372  -3.983  1.00 65.23 175 A 1 
ATOM 1341 N NH2 . ARG A 1 175 ? 16.347  9.296   -3.190  1.00 64.80 175 A 1 
ATOM 1342 N N   . ASN A 1 176 ? 11.669  6.295   -7.523  1.00 96.14 176 A 1 
ATOM 1343 C CA  . ASN A 1 176 ? 11.684  4.956   -8.110  1.00 96.01 176 A 1 
ATOM 1344 C C   . ASN A 1 176 ? 10.448  4.693   -8.997  1.00 96.72 176 A 1 
ATOM 1345 O O   . ASN A 1 176 ? 10.563  4.117   -10.072 1.00 96.98 176 A 1 
ATOM 1346 C CB  . ASN A 1 176 ? 11.760  3.922   -6.976  1.00 96.05 176 A 1 
ATOM 1347 C CG  . ASN A 1 176 ? 13.068  3.899   -6.202  1.00 94.71 176 A 1 
ATOM 1348 O OD1 . ASN A 1 176 ? 14.044  4.563   -6.496  1.00 89.82 176 A 1 
ATOM 1349 N ND2 . ASN A 1 176 ? 13.128  3.098   -5.160  1.00 89.62 176 A 1 
ATOM 1350 N N   . PHE A 1 177 ? 9.261   5.116   -8.566  1.00 96.50 177 A 1 
ATOM 1351 C CA  . PHE A 1 177 ? 8.039   4.974   -9.365  1.00 96.53 177 A 1 
ATOM 1352 C C   . PHE A 1 177 ? 8.028   5.891   -10.597 1.00 96.78 177 A 1 
ATOM 1353 O O   . PHE A 1 177 ? 7.584   5.461   -11.663 1.00 96.87 177 A 1 
ATOM 1354 C CB  . PHE A 1 177 ? 6.805   5.203   -8.479  1.00 96.56 177 A 1 
ATOM 1355 C CG  . PHE A 1 177 ? 6.318   3.944   -7.783  1.00 96.69 177 A 1 
ATOM 1356 C CD1 . PHE A 1 177 ? 5.443   3.078   -8.455  1.00 95.76 177 A 1 
ATOM 1357 C CD2 . PHE A 1 177 ? 6.741   3.626   -6.481  1.00 95.86 177 A 1 
ATOM 1358 C CE1 . PHE A 1 177 ? 4.997   1.900   -7.830  1.00 95.36 177 A 1 
ATOM 1359 C CE2 . PHE A 1 177 ? 6.301   2.447   -5.856  1.00 95.48 177 A 1 
ATOM 1360 C CZ  . PHE A 1 177 ? 5.428   1.583   -6.531  1.00 95.74 177 A 1 
ATOM 1361 N N   . ALA A 1 178 ? 8.550   7.121   -10.473 1.00 97.00 178 A 1 
ATOM 1362 C CA  . ALA A 1 178 ? 8.702   8.039   -11.600 1.00 96.99 178 A 1 
ATOM 1363 C C   . ALA A 1 178 ? 9.687   7.494   -12.649 1.00 97.06 178 A 1 
ATOM 1364 O O   . ALA A 1 178 ? 9.359   7.449   -13.834 1.00 97.04 178 A 1 
ATOM 1365 C CB  . ALA A 1 178 ? 9.134   9.410   -11.063 1.00 97.21 178 A 1 
ATOM 1366 N N   . GLU A 1 179 ? 10.864  7.013   -12.222 1.00 97.14 179 A 1 
ATOM 1367 C CA  . GLU A 1 179 ? 11.875  6.387   -13.089 1.00 97.02 179 A 1 
ATOM 1368 C C   . GLU A 1 179 ? 11.338  5.134   -13.788 1.00 96.90 179 A 1 
ATOM 1369 O O   . GLU A 1 179 ? 11.595  4.911   -14.969 1.00 96.48 179 A 1 
ATOM 1370 C CB  . GLU A 1 179 ? 13.103  6.010   -12.244 1.00 97.05 179 A 1 
ATOM 1371 C CG  . GLU A 1 179 ? 13.943  7.227   -11.834 1.00 92.31 179 A 1 
ATOM 1372 C CD  . GLU A 1 179 ? 15.042  6.884   -10.812 1.00 90.35 179 A 1 
ATOM 1373 O OE1 . GLU A 1 179 ? 15.604  7.845   -10.232 1.00 83.92 179 A 1 
ATOM 1374 O OE2 . GLU A 1 179 ? 15.317  5.682   -10.594 1.00 85.81 179 A 1 
ATOM 1375 N N   . ALA A 1 180 ? 10.541  4.339   -13.079 1.00 97.02 180 A 1 
ATOM 1376 C CA  . ALA A 1 180 ? 9.880   3.171   -13.650 1.00 96.34 180 A 1 
ATOM 1377 C C   . ALA A 1 180 ? 8.688   3.522   -14.562 1.00 95.93 180 A 1 
ATOM 1378 O O   . ALA A 1 180 ? 8.042   2.604   -15.064 1.00 95.19 180 A 1 
ATOM 1379 C CB  . ALA A 1 180 ? 9.475   2.237   -12.504 1.00 96.48 180 A 1 
ATOM 1380 N N   . ALA A 1 181 ? 8.358   4.805   -14.755 1.00 96.22 181 A 1 
ATOM 1381 C CA  . ALA A 1 181 ? 7.167   5.248   -15.484 1.00 95.57 181 A 1 
ATOM 1382 C C   . ALA A 1 181 ? 5.917   4.432   -15.091 1.00 95.33 181 A 1 
ATOM 1383 O O   . ALA A 1 181 ? 5.204   3.891   -15.941 1.00 94.24 181 A 1 
ATOM 1384 C CB  . ALA A 1 181 ? 7.474   5.268   -16.988 1.00 95.40 181 A 1 
ATOM 1385 N N   . CYS A 1 182 ? 5.711   4.265   -13.784 1.00 95.29 182 A 1 
ATOM 1386 C CA  . CYS A 1 182 ? 4.567   3.559   -13.217 1.00 95.38 182 A 1 
ATOM 1387 C C   . CYS A 1 182 ? 3.785   4.513   -12.323 1.00 95.57 182 A 1 
ATOM 1388 O O   . CYS A 1 182 ? 4.303   5.001   -11.319 1.00 95.16 182 A 1 
ATOM 1389 C CB  . CYS A 1 182 ? 5.045   2.328   -12.446 1.00 95.50 182 A 1 
ATOM 1390 S SG  . CYS A 1 182 ? 3.610   1.360   -11.884 1.00 95.39 182 A 1 
ATOM 1391 N N   . GLU A 1 183 ? 2.540   4.765   -12.668 1.00 95.05 183 A 1 
ATOM 1392 C CA  . GLU A 1 183 ? 1.668   5.549   -11.810 1.00 94.58 183 A 1 
ATOM 1393 C C   . GLU A 1 183 ? 1.269   4.728   -10.579 1.00 94.97 183 A 1 
ATOM 1394 O O   . GLU A 1 183 ? 0.749   3.617   -10.701 1.00 94.39 183 A 1 
ATOM 1395 C CB  . GLU A 1 183 ? 0.460   6.051   -12.601 1.00 93.32 183 A 1 
ATOM 1396 C CG  . GLU A 1 183 ? -0.254  7.131   -11.791 1.00 87.75 183 A 1 
ATOM 1397 C CD  . GLU A 1 183 ? -1.471  7.731   -12.488 1.00 84.55 183 A 1 
ATOM 1398 O OE1 . GLU A 1 183 ? -1.913  8.804   -12.006 1.00 76.58 183 A 1 
ATOM 1399 O OE2 . GLU A 1 183 ? -2.098  7.050   -13.321 1.00 77.85 183 A 1 
ATOM 1400 N N   . LEU A 1 184 ? 1.498   5.287   -9.392  1.00 95.51 184 A 1 
ATOM 1401 C CA  . LEU A 1 184 ? 1.076   4.732   -8.109  1.00 95.84 184 A 1 
ATOM 1402 C C   . LEU A 1 184 ? -0.064  5.573   -7.534  1.00 95.71 184 A 1 
ATOM 1403 O O   . LEU A 1 184 ? 0.023   6.797   -7.460  1.00 95.23 184 A 1 
ATOM 1404 C CB  . LEU A 1 184 ? 2.283   4.662   -7.159  1.00 95.95 184 A 1 
ATOM 1405 C CG  . LEU A 1 184 ? 1.938   4.224   -5.724  1.00 95.73 184 A 1 
ATOM 1406 C CD1 . LEU A 1 184 ? 1.425   2.785   -5.648  1.00 94.68 184 A 1 
ATOM 1407 C CD2 . LEU A 1 184 ? 3.173   4.349   -4.838  1.00 94.74 184 A 1 
ATOM 1408 N N   . THR A 1 185 ? -1.115  4.907   -7.054  1.00 95.64 185 A 1 
ATOM 1409 C CA  . THR A 1 185 ? -2.166  5.560   -6.261  1.00 95.40 185 A 1 
ATOM 1410 C C   . THR A 1 185 ? -2.468  4.734   -5.030  1.00 96.08 185 A 1 
ATOM 1411 O O   . THR A 1 185 ? -2.562  3.519   -5.113  1.00 95.85 185 A 1 
ATOM 1412 C CB  . THR A 1 185 ? -3.436  5.768   -7.082  1.00 94.60 185 A 1 
ATOM 1413 O OG1 . THR A 1 185 ? -3.064  6.417   -8.272  1.00 92.15 185 A 1 
ATOM 1414 C CG2 . THR A 1 185 ? -4.448  6.675   -6.389  1.00 91.98 185 A 1 
ATOM 1415 N N   . THR A 1 186 ? -2.643  5.378   -3.884  1.00 96.18 186 A 1 
ATOM 1416 C CA  . THR A 1 186 ? -2.893  4.675   -2.626  1.00 96.38 186 A 1 
ATOM 1417 C C   . THR A 1 186 ? -4.261  5.014   -2.057  1.00 96.06 186 A 1 
ATOM 1418 O O   . THR A 1 186 ? -4.792  6.099   -2.289  1.00 95.76 186 A 1 
ATOM 1419 C CB  . THR A 1 186 ? -1.770  4.919   -1.617  1.00 96.41 186 A 1 
ATOM 1420 O OG1 . THR A 1 186 ? -1.663  6.290   -1.314  1.00 94.74 186 A 1 
ATOM 1421 C CG2 . THR A 1 186 ? -0.420  4.480   -2.167  1.00 94.51 186 A 1 
ATOM 1422 N N   . LEU A 1 187 ? -4.850  4.084   -1.310  1.00 96.35 187 A 1 
ATOM 1423 C CA  . LEU A 1 187 ? -6.103  4.334   -0.594  1.00 96.42 187 A 1 
ATOM 1424 C C   . LEU A 1 187 ? -5.895  5.275   0.592   1.00 96.66 187 A 1 
ATOM 1425 O O   . LEU A 1 187 ? -6.786  6.043   0.923   1.00 96.50 187 A 1 
ATOM 1426 C CB  . LEU A 1 187 ? -6.705  3.011   -0.101  1.00 96.74 187 A 1 
ATOM 1427 C CG  . LEU A 1 187 ? -7.116  2.015   -1.194  1.00 96.17 187 A 1 
ATOM 1428 C CD1 . LEU A 1 187 ? -7.778  0.811   -0.515  1.00 95.73 187 A 1 
ATOM 1429 C CD2 . LEU A 1 187 ? -8.109  2.615   -2.191  1.00 95.73 187 A 1 
ATOM 1430 N N   . SER A 1 188 ? -4.726  5.193   1.236   1.00 96.94 188 A 1 
ATOM 1431 C CA  . SER A 1 188 ? -4.296  6.082   2.314   1.00 96.93 188 A 1 
ATOM 1432 C C   . SER A 1 188 ? -2.775  6.236   2.305   1.00 96.70 188 A 1 
ATOM 1433 O O   . SER A 1 188 ? -2.061  5.490   1.636   1.00 96.57 188 A 1 
ATOM 1434 C CB  . SER A 1 188 ? -4.787  5.538   3.656   1.00 97.24 188 A 1 
ATOM 1435 O OG  . SER A 1 188 ? -4.700  6.546   4.645   1.00 95.96 188 A 1 
ATOM 1436 N N   . ASP A 1 189 ? -2.280  7.210   3.048   1.00 96.41 189 A 1 
ATOM 1437 C CA  . ASP A 1 189 ? -0.854  7.486   3.166   1.00 96.17 189 A 1 
ATOM 1438 C C   . ASP A 1 189 ? -0.462  7.903   4.587   1.00 96.61 189 A 1 
ATOM 1439 O O   . ASP A 1 189 ? -1.299  8.028   5.490   1.00 96.68 189 A 1 
ATOM 1440 C CB  . ASP A 1 189 ? -0.438  8.516   2.105   1.00 95.38 189 A 1 
ATOM 1441 C CG  . ASP A 1 189 ? -1.071  9.899   2.270   1.00 94.84 189 A 1 
ATOM 1442 O OD1 . ASP A 1 189 ? -1.240  10.347  3.425   1.00 92.36 189 A 1 
ATOM 1443 O OD2 . ASP A 1 189 ? -1.348  10.526  1.228   1.00 91.30 189 A 1 
ATOM 1444 N N   . TYR A 1 190 ? 0.838   8.091   4.792   1.00 96.80 190 A 1 
ATOM 1445 C CA  . TYR A 1 190 ? 1.396   8.478   6.080   1.00 96.56 190 A 1 
ATOM 1446 C C   . TYR A 1 190 ? 0.859   9.823   6.586   1.00 96.57 190 A 1 
ATOM 1447 O O   . TYR A 1 190 ? 0.631   9.969   7.781   1.00 96.21 190 A 1 
ATOM 1448 C CB  . TYR A 1 190 ? 2.917   8.518   5.960   1.00 96.24 190 A 1 
ATOM 1449 C CG  . TYR A 1 190 ? 3.610   8.603   7.299   1.00 96.09 190 A 1 
ATOM 1450 C CD1 . TYR A 1 190 ? 4.031   9.843   7.813   1.00 94.62 190 A 1 
ATOM 1451 C CD2 . TYR A 1 190 ? 3.820   7.429   8.038   1.00 94.83 190 A 1 
ATOM 1452 C CE1 . TYR A 1 190 ? 4.682   9.899   9.059   1.00 93.97 190 A 1 
ATOM 1453 C CE2 . TYR A 1 190 ? 4.470   7.484   9.280   1.00 93.76 190 A 1 
ATOM 1454 C CZ  . TYR A 1 190 ? 4.908   8.718   9.791   1.00 94.34 190 A 1 
ATOM 1455 O OH  . TYR A 1 190 ? 5.547   8.760   10.986  1.00 93.08 190 A 1 
ATOM 1456 N N   . ALA A 1 191 ? 0.633   10.793  5.696   1.00 95.74 191 A 1 
ATOM 1457 C CA  . ALA A 1 191 ? 0.125   12.106  6.086   1.00 95.26 191 A 1 
ATOM 1458 C C   . ALA A 1 191 ? -1.308  11.990  6.626   1.00 95.90 191 A 1 
ATOM 1459 O O   . ALA A 1 191 ? -1.557  12.366  7.770   1.00 95.81 191 A 1 
ATOM 1460 C CB  . ALA A 1 191 ? 0.237   13.069  4.898   1.00 94.30 191 A 1 
ATOM 1461 N N   . ALA A 1 192 ? -2.207  11.347  5.871   1.00 95.58 192 A 1 
ATOM 1462 C CA  . ALA A 1 192 ? -3.575  11.084  6.317   1.00 96.14 192 A 1 
ATOM 1463 C C   . ALA A 1 192 ? -3.617  10.265  7.620   1.00 96.69 192 A 1 
ATOM 1464 O O   . ALA A 1 192 ? -4.477  10.487  8.472   1.00 96.67 192 A 1 
ATOM 1465 C CB  . ALA A 1 192 ? -4.309  10.354  5.185   1.00 96.33 192 A 1 
ATOM 1466 N N   . LEU A 1 193 ? -2.676  9.322   7.794   1.00 97.45 193 A 1 
ATOM 1467 C CA  . LEU A 1 193 ? -2.589  8.500   8.999   1.00 97.46 193 A 1 
ATOM 1468 C C   . LEU A 1 193 ? -2.209  9.312   10.240  1.00 97.52 193 A 1 
ATOM 1469 O O   . LEU A 1 193 ? -2.827  9.127   11.285  1.00 97.38 193 A 1 
ATOM 1470 C CB  . LEU A 1 193 ? -1.573  7.375   8.762   1.00 97.39 193 A 1 
ATOM 1471 C CG  . LEU A 1 193 ? -1.516  6.375   9.924   1.00 96.54 193 A 1 
ATOM 1472 C CD1 . LEU A 1 193 ? -2.517  5.241   9.718   1.00 93.99 193 A 1 
ATOM 1473 C CD2 . LEU A 1 193 ? -0.117  5.789   10.038  1.00 94.33 193 A 1 
ATOM 1474 N N   . ILE A 1 194 ? -1.188  10.168  10.172  1.00 96.97 194 A 1 
ATOM 1475 C CA  . ILE A 1 194 ? -0.773  10.967  11.335  1.00 96.48 194 A 1 
ATOM 1476 C C   . ILE A 1 194 ? -1.794  12.055  11.669  1.00 96.60 194 A 1 
ATOM 1477 O O   . ILE A 1 194 ? -2.013  12.319  12.846  1.00 96.48 194 A 1 
ATOM 1478 C CB  . ILE A 1 194 ? 0.659   11.540  11.201  1.00 95.51 194 A 1 
ATOM 1479 C CG1 . ILE A 1 194 ? 0.783   12.543  10.038  1.00 90.93 194 A 1 
ATOM 1480 C CG2 . ILE A 1 194 ? 1.667   10.388  11.105  1.00 88.54 194 A 1 
ATOM 1481 C CD1 . ILE A 1 194 ? 2.156   13.207  9.913   1.00 78.91 194 A 1 
ATOM 1482 N N   . ASP A 1 195 ? -2.466  12.613  10.663  1.00 96.01 195 A 1 
ATOM 1483 C CA  . ASP A 1 195 ? -3.562  13.561  10.871  1.00 95.72 195 A 1 
ATOM 1484 C C   . ASP A 1 195 ? -4.738  12.892  11.597  1.00 96.26 195 A 1 
ATOM 1485 O O   . ASP A 1 195 ? -5.259  13.432  12.576  1.00 96.21 195 A 1 
ATOM 1486 C CB  . ASP A 1 195 ? -4.025  14.140  9.521   1.00 94.99 195 A 1 
ATOM 1487 C CG  . ASP A 1 195 ? -3.043  15.125  8.878   1.00 92.91 195 A 1 
ATOM 1488 O OD1 . ASP A 1 195 ? -2.104  15.585  9.574   1.00 90.38 195 A 1 
ATOM 1489 O OD2 . ASP A 1 195 ? -3.279  15.462  7.695   1.00 89.62 195 A 1 
ATOM 1490 N N   . GLU A 1 196 ? -5.124  11.676  11.185  1.00 96.75 196 A 1 
ATOM 1491 C CA  . GLU A 1 196 ? -6.161  10.895  11.873  1.00 97.08 196 A 1 
ATOM 1492 C C   . GLU A 1 196 ? -5.718  10.456  13.277  1.00 97.23 196 A 1 
ATOM 1493 O O   . GLU A 1 196 ? -6.510  10.502  14.219  1.00 97.04 196 A 1 
ATOM 1494 C CB  . GLU A 1 196 ? -6.561  9.691   11.004  1.00 97.19 196 A 1 
ATOM 1495 C CG  . GLU A 1 196 ? -7.615  8.772   11.660  1.00 94.41 196 A 1 
ATOM 1496 C CD  . GLU A 1 196 ? -8.942  9.457   12.024  1.00 94.81 196 A 1 
ATOM 1497 O OE1 . GLU A 1 196 ? -9.670  8.893   12.877  1.00 87.66 196 A 1 
ATOM 1498 O OE2 . GLU A 1 196 ? -9.293  10.505  11.433  1.00 89.70 196 A 1 
ATOM 1499 N N   . ALA A 1 197 ? -4.451  10.063  13.448  1.00 97.32 197 A 1 
ATOM 1500 C CA  . ALA A 1 197 ? -3.907  9.696   14.754  1.00 97.17 197 A 1 
ATOM 1501 C C   . ALA A 1 197 ? -3.924  10.877  15.742  1.00 97.10 197 A 1 
ATOM 1502 O O   . ALA A 1 197 ? -4.245  10.686  16.914  1.00 96.92 197 A 1 
ATOM 1503 C CB  . ALA A 1 197 ? -2.495  9.139   14.555  1.00 97.31 197 A 1 
ATOM 1504 N N   . ALA A 1 198 ? -3.634  12.087  15.269  1.00 96.88 198 A 1 
ATOM 1505 C CA  . ALA A 1 198 ? -3.756  13.312  16.055  1.00 96.42 198 A 1 
ATOM 1506 C C   . ALA A 1 198 ? -5.221  13.638  16.381  1.00 96.38 198 A 1 
ATOM 1507 O O   . ALA A 1 198 ? -5.570  13.853  17.542  1.00 95.75 198 A 1 
ATOM 1508 C CB  . ALA A 1 198 ? -3.101  14.457  15.273  1.00 95.81 198 A 1 
ATOM 1509 N N   . ALA A 1 199 ? -6.095  13.628  15.368  1.00 96.35 199 A 1 
ATOM 1510 C CA  . ALA A 1 199 ? -7.503  13.993  15.518  1.00 95.99 199 A 1 
ATOM 1511 C C   . ALA A 1 199 ? -8.279  13.043  16.445  1.00 95.90 199 A 1 
ATOM 1512 O O   . ALA A 1 199 ? -9.186  13.477  17.153  1.00 95.12 199 A 1 
ATOM 1513 C CB  . ALA A 1 199 ? -8.136  14.028  14.121  1.00 95.77 199 A 1 
ATOM 1514 N N   . SER A 1 200 ? -7.918  11.755  16.448  1.00 96.50 200 A 1 
ATOM 1515 C CA  . SER A 1 200 ? -8.527  10.727  17.302  1.00 96.00 200 A 1 
ATOM 1516 C C   . SER A 1 200 ? -7.897  10.622  18.695  1.00 96.04 200 A 1 
ATOM 1517 O O   . SER A 1 200 ? -8.383  9.848   19.517  1.00 94.97 200 A 1 
ATOM 1518 C CB  . SER A 1 200 ? -8.495  9.368   16.596  1.00 95.74 200 A 1 
ATOM 1519 O OG  . SER A 1 200 ? -7.172  8.983   16.295  1.00 93.76 200 A 1 
ATOM 1520 N N   . GLY A 1 201 ? -6.812  11.357  18.972  1.00 96.10 201 A 1 
ATOM 1521 C CA  . GLY A 1 201 ? -6.061  11.253  20.227  1.00 95.68 201 A 1 
ATOM 1522 C C   . GLY A 1 201 ? -5.271  9.947   20.372  1.00 95.93 201 A 1 
ATOM 1523 O O   . GLY A 1 201 ? -4.907  9.574   21.485  1.00 94.61 201 A 1 
ATOM 1524 N N   . TYR A 1 202 ? -5.015  9.231   19.262  1.00 95.91 202 A 1 
ATOM 1525 C CA  . TYR A 1 202 ? -4.206  8.004   19.265  1.00 95.65 202 A 1 
ATOM 1526 C C   . TYR A 1 202 ? -2.750  8.275   19.678  1.00 95.31 202 A 1 
ATOM 1527 O O   . TYR A 1 202 ? -2.109  7.419   20.291  1.00 93.74 202 A 1 
ATOM 1528 C CB  . TYR A 1 202 ? -4.276  7.358   17.873  1.00 95.54 202 A 1 
ATOM 1529 C CG  . TYR A 1 202 ? -3.663  5.969   17.781  1.00 95.54 202 A 1 
ATOM 1530 C CD1 . TYR A 1 202 ? -2.267  5.810   17.677  1.00 93.65 202 A 1 
ATOM 1531 C CD2 . TYR A 1 202 ? -4.490  4.828   17.817  1.00 93.77 202 A 1 
ATOM 1532 C CE1 . TYR A 1 202 ? -1.700  4.520   17.625  1.00 92.32 202 A 1 
ATOM 1533 C CE2 . TYR A 1 202 ? -3.929  3.535   17.756  1.00 92.28 202 A 1 
ATOM 1534 C CZ  . TYR A 1 202 ? -2.529  3.382   17.667  1.00 93.44 202 A 1 
ATOM 1535 O OH  . TYR A 1 202 ? -1.976  2.137   17.618  1.00 92.23 202 A 1 
ATOM 1536 N N   . VAL A 1 203 ? -2.224  9.448   19.337  1.00 95.56 203 A 1 
ATOM 1537 C CA  . VAL A 1 203 ? -0.902  9.945   19.741  1.00 94.91 203 A 1 
ATOM 1538 C C   . VAL A 1 203 ? -1.031  11.324  20.381  1.00 94.68 203 A 1 
ATOM 1539 O O   . VAL A 1 203 ? -1.990  12.051  20.112  1.00 93.79 203 A 1 
ATOM 1540 C CB  . VAL A 1 203 ? 0.097   9.989   18.567  1.00 94.06 203 A 1 
ATOM 1541 C CG1 . VAL A 1 203 ? 0.408   8.585   18.046  1.00 90.47 203 A 1 
ATOM 1542 C CG2 . VAL A 1 203 ? -0.381  10.860  17.404  1.00 90.45 203 A 1 
ATOM 1543 N N   . GLN A 1 204 ? -0.064  11.682  21.222  1.00 93.65 204 A 1 
ATOM 1544 C CA  . GLN A 1 204 ? -0.014  13.002  21.842  1.00 92.35 204 A 1 
ATOM 1545 C C   . GLN A 1 204 ? 0.481   14.061  20.841  1.00 92.87 204 A 1 
ATOM 1546 O O   . GLN A 1 204 ? 1.257   13.736  19.938  1.00 92.46 204 A 1 
ATOM 1547 C CB  . GLN A 1 204 ? 0.877   12.967  23.096  1.00 91.21 204 A 1 
ATOM 1548 C CG  . GLN A 1 204 ? 0.359   12.006  24.173  1.00 85.51 204 A 1 
ATOM 1549 C CD  . GLN A 1 204 ? -1.049  12.364  24.645  1.00 78.12 204 A 1 
ATOM 1550 O OE1 . GLN A 1 204 ? -1.395  13.511  24.869  1.00 70.15 204 A 1 
ATOM 1551 N NE2 . GLN A 1 204 ? -1.924  11.393  24.804  1.00 66.41 204 A 1 
ATOM 1552 N N   . PRO A 1 205 ? 0.119   15.343  21.004  1.00 91.94 205 A 1 
ATOM 1553 C CA  . PRO A 1 205 ? 0.594   16.414  20.121  1.00 91.14 205 A 1 
ATOM 1554 C C   . PRO A 1 205 ? 2.123   16.485  19.986  1.00 91.31 205 A 1 
ATOM 1555 O O   . PRO A 1 205 ? 2.629   16.750  18.898  1.00 90.22 205 A 1 
ATOM 1556 C CB  . PRO A 1 205 ? 0.024   17.704  20.717  1.00 90.30 205 A 1 
ATOM 1557 C CG  . PRO A 1 205 ? -1.257  17.233  21.402  1.00 88.60 205 A 1 
ATOM 1558 C CD  . PRO A 1 205 ? -0.879  15.854  21.932  1.00 90.26 205 A 1 
ATOM 1559 N N   . ALA A 1 206 ? 2.856   16.200  21.064  1.00 91.10 206 A 1 
ATOM 1560 C CA  . ALA A 1 206 ? 4.322   16.173  21.057  1.00 90.37 206 A 1 
ATOM 1561 C C   . ALA A 1 206 ? 4.913   15.073  20.146  1.00 91.32 206 A 1 
ATOM 1562 O O   . ALA A 1 206 ? 6.007   15.241  19.611  1.00 89.81 206 A 1 
ATOM 1563 C CB  . ALA A 1 206 ? 4.794   15.999  22.507  1.00 89.02 206 A 1 
ATOM 1564 N N   . ASP A 1 207 ? 4.181   13.977  19.931  1.00 92.90 207 A 1 
ATOM 1565 C CA  . ASP A 1 207 ? 4.632   12.862  19.096  1.00 92.65 207 A 1 
ATOM 1566 C C   . ASP A 1 207 ? 4.515   13.161  17.597  1.00 93.42 207 A 1 
ATOM 1567 O O   . ASP A 1 207 ? 5.191   12.533  16.780  1.00 92.76 207 A 1 
ATOM 1568 C CB  . ASP A 1 207 ? 3.807   11.611  19.420  1.00 91.48 207 A 1 
ATOM 1569 C CG  . ASP A 1 207 ? 3.976   11.094  20.846  1.00 88.79 207 A 1 
ATOM 1570 O OD1 . ASP A 1 207 ? 5.119   11.124  21.353  1.00 85.12 207 A 1 
ATOM 1571 O OD2 . ASP A 1 207 ? 2.960   10.601  21.395  1.00 84.85 207 A 1 
ATOM 1572 N N   . ILE A 1 208 ? 3.667   14.115  17.211  1.00 92.77 208 A 1 
ATOM 1573 C CA  . ILE A 1 208 ? 3.384   14.420  15.803  1.00 92.25 208 A 1 
ATOM 1574 C C   . ILE A 1 208 ? 4.631   14.914  15.073  1.00 92.10 208 A 1 
ATOM 1575 O O   . ILE A 1 208 ? 4.906   14.473  13.954  1.00 91.38 208 A 1 
ATOM 1576 C CB  . ILE A 1 208 ? 2.226   15.436  15.692  1.00 91.83 208 A 1 
ATOM 1577 C CG1 . ILE A 1 208 ? 0.910   14.880  16.275  1.00 88.20 208 A 1 
ATOM 1578 C CG2 . ILE A 1 208 ? 2.006   15.904  14.240  1.00 87.22 208 A 1 
ATOM 1579 C CD1 . ILE A 1 208 ? 0.390   13.610  15.599  1.00 77.72 208 A 1 
ATOM 1580 N N   . GLU A 1 209 ? 5.414   15.779  15.700  1.00 90.64 209 A 1 
ATOM 1581 C CA  . GLU A 1 209 ? 6.645   16.290  15.087  1.00 89.16 209 A 1 
ATOM 1582 C C   . GLU A 1 209 ? 7.709   15.192  14.956  1.00 89.55 209 A 1 
ATOM 1583 O O   . GLU A 1 209 ? 8.358   15.087  13.919  1.00 88.85 209 A 1 
ATOM 1584 C CB  . GLU A 1 209 ? 7.159   17.509  15.868  1.00 88.20 209 A 1 
ATOM 1585 C CG  . GLU A 1 209 ? 6.205   18.716  15.757  1.00 78.17 209 A 1 
ATOM 1586 C CD  . GLU A 1 209 ? 5.873   19.069  14.294  1.00 71.73 209 A 1 
ATOM 1587 O OE1 . GLU A 1 209 ? 4.665   19.128  13.925  1.00 65.11 209 A 1 
ATOM 1588 O OE2 . GLU A 1 209 ? 6.819   19.190  13.494  1.00 63.89 209 A 1 
ATOM 1589 N N   . VAL A 1 210 ? 7.805   14.286  15.934  1.00 91.82 210 A 1 
ATOM 1590 C CA  . VAL A 1 210 ? 8.685   13.103  15.865  1.00 91.45 210 A 1 
ATOM 1591 C C   . VAL A 1 210 ? 8.293   12.202  14.689  1.00 92.19 210 A 1 
ATOM 1592 O O   . VAL A 1 210 ? 9.149   11.763  13.918  1.00 91.80 210 A 1 
ATOM 1593 C CB  . VAL A 1 210 ? 8.633   12.318  17.191  1.00 90.68 210 A 1 
ATOM 1594 C CG1 . VAL A 1 210 ? 9.512   11.065  17.153  1.00 87.42 210 A 1 
ATOM 1595 C CG2 . VAL A 1 210 ? 9.101   13.178  18.371  1.00 87.79 210 A 1 
ATOM 1596 N N   . LEU A 1 211 ? 6.991   11.957  14.511  1.00 92.35 211 A 1 
ATOM 1597 C CA  . LEU A 1 211 ? 6.469   11.162  13.399  1.00 91.92 211 A 1 
ATOM 1598 C C   . LEU A 1 211 ? 6.754   11.823  12.042  1.00 91.51 211 A 1 
ATOM 1599 O O   . LEU A 1 211 ? 7.179   11.136  11.110  1.00 91.17 211 A 1 
ATOM 1600 C CB  . LEU A 1 211 ? 4.960   10.940  13.614  1.00 92.87 211 A 1 
ATOM 1601 C CG  . LEU A 1 211 ? 4.625   9.966   14.756  1.00 92.45 211 A 1 
ATOM 1602 C CD1 . LEU A 1 211 ? 3.147   10.062  15.114  1.00 90.47 211 A 1 
ATOM 1603 C CD2 . LEU A 1 211 ? 4.910   8.512   14.361  1.00 91.19 211 A 1 
ATOM 1604 N N   . LYS A 1 212 ? 6.585   13.140  11.911  1.00 90.91 212 A 1 
ATOM 1605 C CA  . LYS A 1 212 ? 6.903   13.875  10.671  1.00 89.07 212 A 1 
ATOM 1606 C C   . LYS A 1 212 ? 8.392   13.807  10.334  1.00 89.12 212 A 1 
ATOM 1607 O O   . LYS A 1 212 ? 8.732   13.434  9.211   1.00 88.56 212 A 1 
ATOM 1608 C CB  . LYS A 1 212 ? 6.459   15.336  10.795  1.00 89.10 212 A 1 
ATOM 1609 C CG  . LYS A 1 212 ? 4.936   15.516  10.723  1.00 87.56 212 A 1 
ATOM 1610 C CD  . LYS A 1 212 ? 4.629   16.988  10.999  1.00 84.16 212 A 1 
ATOM 1611 C CE  . LYS A 1 212 ? 3.137   17.280  11.099  1.00 81.30 212 A 1 
ATOM 1612 N NZ  . LYS A 1 212 ? 2.949   18.625  11.697  1.00 74.69 212 A 1 
ATOM 1613 N N   . GLN A 1 213 ? 9.262   14.080  11.299  1.00 89.79 213 A 1 
ATOM 1614 C CA  . GLN A 1 213 ? 10.719  14.052  11.118  1.00 88.79 213 A 1 
ATOM 1615 C C   . GLN A 1 213 ? 11.217  12.665  10.707  1.00 89.58 213 A 1 
ATOM 1616 O O   . GLN A 1 213 ? 12.056  12.544  9.814   1.00 88.52 213 A 1 
ATOM 1617 C CB  . GLN A 1 213 ? 11.401  14.464  12.425  1.00 87.61 213 A 1 
ATOM 1618 C CG  . GLN A 1 213 ? 11.282  15.968  12.698  1.00 80.96 213 A 1 
ATOM 1619 C CD  . GLN A 1 213 ? 11.809  16.346  14.079  1.00 77.06 213 A 1 
ATOM 1620 O OE1 . GLN A 1 213 ? 12.385  15.554  14.818  1.00 72.07 213 A 1 
ATOM 1621 N NE2 . GLN A 1 213 ? 11.637  17.578  14.483  1.00 68.24 213 A 1 
ATOM 1622 N N   . TRP A 1 214 ? 10.676  11.599  11.311  1.00 90.66 214 A 1 
ATOM 1623 C CA  . TRP A 1 214 ? 11.039  10.234  10.938  1.00 90.76 214 A 1 
ATOM 1624 C C   . TRP A 1 214 ? 10.791  9.958   9.453   1.00 90.64 214 A 1 
ATOM 1625 O O   . TRP A 1 214 ? 11.638  9.362   8.792   1.00 89.92 214 A 1 
ATOM 1626 C CB  . TRP A 1 214 ? 10.266  9.231   11.794  1.00 91.08 214 A 1 
ATOM 1627 C CG  . TRP A 1 214 ? 10.443  7.816   11.338  1.00 90.19 214 A 1 
ATOM 1628 C CD1 . TRP A 1 214 ? 11.497  7.022   11.628  1.00 88.88 214 A 1 
ATOM 1629 C CD2 . TRP A 1 214 ? 9.603   7.049   10.424  1.00 90.85 214 A 1 
ATOM 1630 N NE1 . TRP A 1 214 ? 11.367  5.819   10.968  1.00 88.69 214 A 1 
ATOM 1631 C CE2 . TRP A 1 214 ? 10.221  5.781   10.206  1.00 89.86 214 A 1 
ATOM 1632 C CE3 . TRP A 1 214 ? 8.389   7.305   9.747   1.00 88.22 214 A 1 
ATOM 1633 C CZ2 . TRP A 1 214 ? 9.665   4.815   9.359   1.00 88.35 214 A 1 
ATOM 1634 C CZ3 . TRP A 1 214 ? 7.822   6.341   8.900   1.00 87.60 214 A 1 
ATOM 1635 C CH2 . TRP A 1 214 ? 8.455   5.096   8.705   1.00 86.84 214 A 1 
ATOM 1636 N N   . ARG A 1 215 ? 9.673   10.401  8.888   1.00 89.26 215 A 1 
ATOM 1637 C CA  . ARG A 1 215 ? 9.344   10.170  7.469   1.00 88.35 215 A 1 
ATOM 1638 C C   . ARG A 1 215 ? 10.347  10.819  6.515   1.00 88.05 215 A 1 
ATOM 1639 O O   . ARG A 1 215 ? 10.557  10.309  5.416   1.00 86.74 215 A 1 
ATOM 1640 C CB  . ARG A 1 215 ? 7.925   10.674  7.189   1.00 87.22 215 A 1 
ATOM 1641 C CG  . ARG A 1 215 ? 7.422   10.257  5.802   1.00 85.35 215 A 1 
ATOM 1642 C CD  . ARG A 1 215 ? 6.124   10.969  5.428   1.00 81.60 215 A 1 
ATOM 1643 N NE  . ARG A 1 215 ? 6.349   12.409  5.205   1.00 76.49 215 A 1 
ATOM 1644 C CZ  . ARG A 1 215 ? 5.486   13.260  4.674   1.00 72.63 215 A 1 
ATOM 1645 N NH1 . ARG A 1 215 ? 4.301   12.882  4.285   1.00 66.99 215 A 1 
ATOM 1646 N NH2 . ARG A 1 215 ? 5.814   14.513  4.530   1.00 64.27 215 A 1 
ATOM 1647 N N   . GLU A 1 216 ? 10.941  11.948  6.898   1.00 86.41 216 A 1 
ATOM 1648 C CA  . GLU A 1 216 ? 11.894  12.691  6.062   1.00 85.29 216 A 1 
ATOM 1649 C C   . GLU A 1 216 ? 13.267  12.010  5.997   1.00 86.00 216 A 1 
ATOM 1650 O O   . GLU A 1 216 ? 13.914  12.028  4.949   1.00 83.30 216 A 1 
ATOM 1651 C CB  . GLU A 1 216 ? 12.037  14.126  6.584   1.00 84.15 216 A 1 
ATOM 1652 C CG  . GLU A 1 216 ? 10.733  14.925  6.421   1.00 80.90 216 A 1 
ATOM 1653 C CD  . GLU A 1 216 ? 10.832  16.369  6.932   1.00 76.23 216 A 1 
ATOM 1654 O OE1 . GLU A 1 216 ? 9.800   17.069  6.809   1.00 69.59 216 A 1 
ATOM 1655 O OE2 . GLU A 1 216 ? 11.915  16.767  7.406   1.00 69.97 216 A 1 
ATOM 1656 N N   . ALA A 1 217 ? 13.697  11.381  7.097   1.00 87.67 217 A 1 
ATOM 1657 C CA  . ALA A 1 217 ? 14.999  10.721  7.207   1.00 87.85 217 A 1 
ATOM 1658 C C   . ALA A 1 217 ? 14.925  9.419   8.033   1.00 89.83 217 A 1 
ATOM 1659 O O   . ALA A 1 217 ? 15.539  9.326   9.099   1.00 88.63 217 A 1 
ATOM 1660 C CB  . ALA A 1 217 ? 15.998  11.746  7.765   1.00 85.49 217 A 1 
ATOM 1661 N N   . PRO A 1 218 ? 14.180  8.397   7.569   1.00 88.77 218 A 1 
ATOM 1662 C CA  . PRO A 1 218 ? 13.925  7.171   8.336   1.00 88.30 218 A 1 
ATOM 1663 C C   . PRO A 1 218 ? 15.190  6.341   8.589   1.00 88.50 218 A 1 
ATOM 1664 O O   . PRO A 1 218 ? 15.260  5.606   9.571   1.00 86.44 218 A 1 
ATOM 1665 C CB  . PRO A 1 218 ? 12.902  6.397   7.499   1.00 87.86 218 A 1 
ATOM 1666 C CG  . PRO A 1 218 ? 13.189  6.851   6.069   1.00 86.81 218 A 1 
ATOM 1667 C CD  . PRO A 1 218 ? 13.562  8.315   6.252   1.00 89.22 218 A 1 
ATOM 1668 N N   . ASP A 1 219 ? 16.192  6.458   7.720   1.00 89.49 219 A 1 
ATOM 1669 C CA  . ASP A 1 219 ? 17.497  5.799   7.786   1.00 87.40 219 A 1 
ATOM 1670 C C   . ASP A 1 219 ? 18.410  6.360   8.888   1.00 86.98 219 A 1 
ATOM 1671 O O   . ASP A 1 219 ? 19.293  5.654   9.368   1.00 84.08 219 A 1 
ATOM 1672 C CB  . ASP A 1 219 ? 18.176  5.927   6.407   1.00 85.87 219 A 1 
ATOM 1673 C CG  . ASP A 1 219 ? 18.400  7.380   5.945   1.00 83.12 219 A 1 
ATOM 1674 O OD1 . ASP A 1 219 ? 17.451  8.198   6.024   1.00 79.45 219 A 1 
ATOM 1675 O OD2 . ASP A 1 219 ? 19.514  7.706   5.482   1.00 79.51 219 A 1 
ATOM 1676 N N   . ARG A 1 220 ? 18.197  7.609   9.280   1.00 86.86 220 A 1 
ATOM 1677 C CA  . ARG A 1 220 ? 19.017  8.324   10.275  1.00 86.20 220 A 1 
ATOM 1678 C C   . ARG A 1 220 ? 18.295  8.553   11.597  1.00 86.14 220 A 1 
ATOM 1679 O O   . ARG A 1 220 ? 18.906  9.008   12.559  1.00 81.68 220 A 1 
ATOM 1680 C CB  . ARG A 1 220 ? 19.478  9.661   9.687   1.00 84.95 220 A 1 
ATOM 1681 C CG  . ARG A 1 220 ? 20.395  9.454   8.467   1.00 81.19 220 A 1 
ATOM 1682 C CD  . ARG A 1 220 ? 20.945  10.782  7.961   1.00 77.52 220 A 1 
ATOM 1683 N NE  . ARG A 1 220 ? 19.869  11.618  7.382   1.00 69.70 220 A 1 
ATOM 1684 C CZ  . ARG A 1 220 ? 19.830  12.136  6.174   1.00 61.78 220 A 1 
ATOM 1685 N NH1 . ARG A 1 220 ? 20.783  11.959  5.320   1.00 57.21 220 A 1 
ATOM 1686 N NH2 . ARG A 1 220 ? 18.807  12.845  5.800   1.00 54.05 220 A 1 
ATOM 1687 N N   . TRP A 1 221 ? 17.000  8.266   11.649  1.00 88.31 221 A 1 
ATOM 1688 C CA  . TRP A 1 221 ? 16.212  8.518   12.843  1.00 86.98 221 A 1 
ATOM 1689 C C   . TRP A 1 221 ? 16.550  7.521   13.961  1.00 84.80 221 A 1 
ATOM 1690 O O   . TRP A 1 221 ? 16.452  6.304   13.781  1.00 80.20 221 A 1 
ATOM 1691 C CB  . TRP A 1 221 ? 14.736  8.519   12.477  1.00 87.37 221 A 1 
ATOM 1692 C CG  . TRP A 1 221 ? 13.843  8.928   13.599  1.00 86.67 221 A 1 
ATOM 1693 C CD1 . TRP A 1 221 ? 13.461  10.194  13.885  1.00 84.01 221 A 1 
ATOM 1694 C CD2 . TRP A 1 221 ? 13.218  8.084   14.609  1.00 88.14 221 A 1 
ATOM 1695 N NE1 . TRP A 1 221 ? 12.638  10.195  14.988  1.00 83.64 221 A 1 
ATOM 1696 C CE2 . TRP A 1 221 ? 12.451  8.919   15.471  1.00 87.10 221 A 1 
ATOM 1697 C CE3 . TRP A 1 221 ? 13.212  6.701   14.873  1.00 84.66 221 A 1 
ATOM 1698 C CZ2 . TRP A 1 221 ? 11.704  8.406   16.541  1.00 84.98 221 A 1 
ATOM 1699 C CZ3 . TRP A 1 221 ? 12.471  6.176   15.950  1.00 82.11 221 A 1 
ATOM 1700 C CH2 . TRP A 1 221 ? 11.716  7.024   16.778  1.00 82.01 221 A 1 
ATOM 1701 N N   . GLY A 1 222 ? 16.943  8.024   15.126  1.00 83.05 222 A 1 
ATOM 1702 C CA  . GLY A 1 222 ? 17.316  7.201   16.287  1.00 79.25 222 A 1 
ATOM 1703 C C   . GLY A 1 222 ? 18.644  6.442   16.145  1.00 77.76 222 A 1 
ATOM 1704 O O   . GLY A 1 222 ? 18.842  5.467   16.869  1.00 70.79 222 A 1 
ATOM 1705 N N   . ALA A 1 223 ? 19.478  6.840   15.186  1.00 80.91 223 A 1 
ATOM 1706 C CA  . ALA A 1 223 ? 20.866  6.395   15.046  1.00 75.14 223 A 1 
ATOM 1707 C C   . ALA A 1 223 ? 21.809  7.121   16.017  1.00 66.41 223 A 1 
ATOM 1708 O O   . ALA A 1 223 ? 21.516  8.286   16.375  1.00 58.74 223 A 1 
ATOM 1709 C CB  . ALA A 1 223 ? 21.308  6.559   13.586  1.00 69.19 223 A 1 
ATOM 1710 O OXT . ALA A 1 223 ? 22.839  6.497   16.354  1.00 62.23 223 A 1 
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