# 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_if09660
#
_entry.id if09660
#
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" 
"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 THR 2   
1 n THR 3   
1 n ALA 4   
1 n GLY 5   
1 n ASN 6   
1 n SER 7   
1 n PRO 8   
1 n LYS 9   
1 n GLN 10  
1 n GLU 11  
1 n LYS 12  
1 n ARG 13  
1 n ASP 14  
1 n MET 15  
1 n ASP 16  
1 n GLY 17  
1 n GLN 18  
1 n GLY 19  
1 n PHE 20  
1 n PRO 21  
1 n PHE 22  
1 n VAL 23  
1 n ALA 24  
1 n LYS 25  
1 n GLU 26  
1 n LEU 27  
1 n LEU 28  
1 n VAL 29  
1 n LEU 30  
1 n PHE 31  
1 n VAL 32  
1 n GLY 33  
1 n SER 34  
1 n SER 35  
1 n LEU 36  
1 n VAL 37  
1 n SER 38  
1 n ASN 39  
1 n VAL 40  
1 n VAL 41  
1 n LEU 42  
1 n SER 43  
1 n GLN 44  
1 n PHE 45  
1 n LEU 46  
1 n GLY 47  
1 n LEU 48  
1 n CYS 49  
1 n PRO 50  
1 n PHE 51  
1 n LEU 52  
1 n GLY 53  
1 n VAL 54  
1 n SER 55  
1 n ARG 56  
1 n LYS 57  
1 n ILE 58  
1 n SER 59  
1 n THR 60  
1 n ALA 61  
1 n ALA 62  
1 n GLY 63  
1 n MET 64  
1 n GLY 65  
1 n ALA 66  
1 n ALA 67  
1 n VAL 68  
1 n ILE 69  
1 n PHE 70  
1 n VAL 71  
1 n VAL 72  
1 n THR 73  
1 n LEU 74  
1 n ALA 75  
1 n SER 76  
1 n ALA 77  
1 n VAL 78  
1 n ALA 79  
1 n GLY 80  
1 n ALA 81  
1 n LEU 82  
1 n TYR 83  
1 n GLN 84  
1 n PHE 85  
1 n PHE 86  
1 n LEU 87  
1 n ALA 88  
1 n PRO 89  
1 n LEU 90  
1 n HIS 91  
1 n ILE 92  
1 n GLU 93  
1 n TYR 94  
1 n LEU 95  
1 n ARG 96  
1 n THR 97  
1 n ILE 98  
1 n CYS 99  
1 n PHE 100 
1 n ILE 101 
1 n LEU 102 
1 n VAL 103 
1 n ILE 104 
1 n ALA 105 
1 n ALA 106 
1 n LEU 107 
1 n VAL 108 
1 n GLN 109 
1 n PHE 110 
1 n VAL 111 
1 n GLU 112 
1 n MET 113 
1 n PHE 114 
1 n LEU 115 
1 n ARG 116 
1 n LYS 117 
1 n ALA 118 
1 n VAL 119 
1 n PRO 120 
1 n SER 121 
1 n LEU 122 
1 n TYR 123 
1 n LYS 124 
1 n ALA 125 
1 n LEU 126 
1 n GLY 127 
1 n VAL 128 
1 n TYR 129 
1 n LEU 130 
1 n PRO 131 
1 n LEU 132 
1 n ILE 133 
1 n THR 134 
1 n THR 135 
1 n ASN 136 
1 n CYS 137 
1 n ALA 138 
1 n VAL 139 
1 n LEU 140 
1 n GLY 141 
1 n VAL 142 
1 n ALA 143 
1 n LEU 144 
1 n THR 145 
1 n ASN 146 
1 n VAL 147 
1 n GLN 148 
1 n LYS 149 
1 n GLU 150 
1 n TYR 151 
1 n GLY 152 
1 n ILE 153 
1 n LEU 154 
1 n TYR 155 
1 n GLY 156 
1 n VAL 157 
1 n VAL 158 
1 n ASN 159 
1 n GLY 160 
1 n PHE 161 
1 n ALA 162 
1 n THR 163 
1 n ALA 164 
1 n VAL 165 
1 n GLY 166 
1 n PHE 167 
1 n THR 168 
1 n ILE 169 
1 n ALA 170 
1 n ILE 171 
1 n LEU 172 
1 n ILE 173 
1 n LEU 174 
1 n ALA 175 
1 n GLY 176 
1 n LEU 177 
1 n ARG 178 
1 n GLU 179 
1 n LYS 180 
1 n MET 181 
1 n GLU 182 
1 n ARG 183 
1 n HIS 184 
1 n ASP 185 
1 n ILE 186 
1 n PRO 187 
1 n ARG 188 
1 n PRO 189 
1 n PHE 190 
1 n ARG 191 
1 n GLY 192 
1 n LEU 193 
1 n PRO 194 
1 n CYS 195 
1 n VAL 196 
1 n LEU 197 
1 n LEU 198 
1 n THR 199 
1 n ALA 200 
1 n GLY 201 
1 n LEU 202 
1 n MET 203 
1 n ALA 204 
1 n VAL 205 
1 n ALA 206 
1 n PHE 207 
1 n SER 208 
1 n GLY 209 
1 n PHE 210 
1 n SER 211 
1 n ALA 212 
1 n LEU 213 
1 n LEU 214 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:32:57)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 73.06
_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 THR . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LEU . 214 A 214 
#
_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   ? -0.500  -22.184 32.354  1.00 17.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.925   -21.793 32.251  1.00 24.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.116   -21.094 30.917  1.00 24.59 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.989   -21.707 29.870  1.00 24.11 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.860   -23.004 32.410  1.00 24.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.175   -23.254 33.891  1.00 22.77 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.980   -24.841 34.199  1.00 22.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.585   -24.591 35.886  1.00 19.83 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 1.245   -19.807 31.018  1.00 22.20 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 1.349   -18.807 29.955  1.00 26.59 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 2.685   -18.947 29.225  1.00 26.57 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 3.724   -18.618 29.785  1.00 24.45 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 1.287   -17.423 30.628  1.00 24.50 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 1.895   -17.486 31.902  1.00 21.81 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -0.154  -16.968 30.858  1.00 21.87 2   A 1 
ATOM 16   N N   . THR A 1 3   ? 2.648   -19.407 27.980  1.00 21.20 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? 3.757   -19.168 27.051  1.00 25.22 3   A 1 
ATOM 18   C C   . THR A 1 3   ? 3.596   -17.761 26.494  1.00 25.29 3   A 1 
ATOM 19   O O   . THR A 1 3   ? 2.718   -17.484 25.679  1.00 22.81 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? 3.840   -20.230 25.947  1.00 23.01 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? 2.557   -20.617 25.523  1.00 20.55 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? 4.547   -21.483 26.454  1.00 19.95 3   A 1 
ATOM 23   N N   . ALA A 1 4   ? 4.404   -16.868 27.038  1.00 25.04 4   A 1 
ATOM 24   C CA  . ALA A 1 4   ? 4.527   -15.488 26.609  1.00 28.05 4   A 1 
ATOM 25   C C   . ALA A 1 4   ? 4.853   -15.445 25.108  1.00 28.91 4   A 1 
ATOM 26   O O   . ALA A 1 4   ? 5.930   -15.842 24.681  1.00 27.08 4   A 1 
ATOM 27   C CB  . ALA A 1 4   ? 5.615   -14.826 27.463  1.00 26.12 4   A 1 
ATOM 28   N N   . GLY A 1 5   ? 3.883   -14.979 24.329  1.00 23.86 5   A 1 
ATOM 29   C CA  . GLY A 1 5   ? 4.140   -14.518 22.974  1.00 26.21 5   A 1 
ATOM 30   C C   . GLY A 1 5   ? 5.141   -13.378 23.053  1.00 26.76 5   A 1 
ATOM 31   O O   . GLY A 1 5   ? 4.900   -12.381 23.727  1.00 24.74 5   A 1 
ATOM 32   N N   . ASN A 1 6   ? 6.264   -13.577 22.405  1.00 22.51 6   A 1 
ATOM 33   C CA  . ASN A 1 6   ? 7.333   -12.606 22.296  1.00 24.94 6   A 1 
ATOM 34   C C   . ASN A 1 6   ? 6.802   -11.414 21.481  1.00 25.25 6   A 1 
ATOM 35   O O   . ASN A 1 6   ? 6.855   -11.427 20.255  1.00 23.25 6   A 1 
ATOM 36   C CB  . ASN A 1 6   ? 8.535   -13.342 21.663  1.00 23.41 6   A 1 
ATOM 37   C CG  . ASN A 1 6   ? 9.887   -12.820 22.103  1.00 20.80 6   A 1 
ATOM 38   O OD1 . ASN A 1 6   ? 10.038  -12.156 23.110  1.00 18.42 6   A 1 
ATOM 39   N ND2 . ASN A 1 6   ? 10.935  -13.167 21.397  1.00 18.73 6   A 1 
ATOM 40   N N   . SER A 1 7   ? 6.198   -10.434 22.163  1.00 29.93 7   A 1 
ATOM 41   C CA  . SER A 1 7   ? 5.922   -9.132  21.565  1.00 31.62 7   A 1 
ATOM 42   C C   . SER A 1 7   ? 7.268   -8.534  21.180  1.00 31.95 7   A 1 
ATOM 43   O O   . SER A 1 7   ? 8.105   -8.365  22.068  1.00 30.33 7   A 1 
ATOM 44   C CB  . SER A 1 7   ? 5.217   -8.192  22.556  1.00 29.83 7   A 1 
ATOM 45   O OG  . SER A 1 7   ? 3.852   -8.531  22.666  1.00 26.26 7   A 1 
ATOM 46   N N   . PRO A 1 8   ? 7.519   -8.229  19.906  1.00 31.19 8   A 1 
ATOM 47   C CA  . PRO A 1 8   ? 8.696   -7.464  19.553  1.00 32.29 8   A 1 
ATOM 48   C C   . PRO A 1 8   ? 8.571   -6.124  20.273  1.00 32.46 8   A 1 
ATOM 49   O O   . PRO A 1 8   ? 7.636   -5.366  20.033  1.00 31.40 8   A 1 
ATOM 50   C CB  . PRO A 1 8   ? 8.702   -7.370  18.024  1.00 30.64 8   A 1 
ATOM 51   C CG  . PRO A 1 8   ? 7.235   -7.534  17.637  1.00 32.09 8   A 1 
ATOM 52   C CD  . PRO A 1 8   ? 6.649   -8.408  18.751  1.00 34.77 8   A 1 
ATOM 53   N N   . LYS A 1 9   ? 9.473   -5.906  21.230  1.00 27.98 9   A 1 
ATOM 54   C CA  . LYS A 1 9   ? 9.686   -4.640  21.914  1.00 30.89 9   A 1 
ATOM 55   C C   . LYS A 1 9   ? 9.600   -3.540  20.860  1.00 31.05 9   A 1 
ATOM 56   O O   . LYS A 1 9   ? 10.404  -3.525  19.929  1.00 29.06 9   A 1 
ATOM 57   C CB  . LYS A 1 9   ? 11.087  -4.675  22.563  1.00 29.19 9   A 1 
ATOM 58   C CG  . LYS A 1 9   ? 11.083  -4.535  24.084  1.00 26.16 9   A 1 
ATOM 59   C CD  . LYS A 1 9   ? 12.502  -4.709  24.626  1.00 25.58 9   A 1 
ATOM 60   C CE  . LYS A 1 9   ? 12.558  -4.466  26.139  1.00 22.17 9   A 1 
ATOM 61   N NZ  . LYS A 1 9   ? 13.935  -4.624  26.657  1.00 20.98 9   A 1 
ATOM 62   N N   . GLN A 1 10  ? 8.607   -2.661  20.990  1.00 33.60 10  A 1 
ATOM 63   C CA  . GLN A 1 10  ? 8.552   -1.398  20.267  1.00 32.92 10  A 1 
ATOM 64   C C   . GLN A 1 10  ? 9.771   -0.580  20.691  1.00 33.48 10  A 1 
ATOM 65   O O   . GLN A 1 10  ? 9.753   0.147   21.679  1.00 31.73 10  A 1 
ATOM 66   C CB  . GLN A 1 10  ? 7.231   -0.674  20.563  1.00 30.91 10  A 1 
ATOM 67   C CG  . GLN A 1 10  ? 6.084   -1.115  19.655  1.00 27.49 10  A 1 
ATOM 68   C CD  . GLN A 1 10  ? 4.722   -0.713  20.210  1.00 25.33 10  A 1 
ATOM 69   O OE1 . GLN A 1 10  ? 4.319   -1.184  21.257  1.00 23.87 10  A 1 
ATOM 70   N NE2 . GLN A 1 10  ? 3.966   0.131   19.554  1.00 22.71 10  A 1 
ATOM 71   N N   . GLU A 1 11  ? 10.869  -0.805  19.998  1.00 35.76 11  A 1 
ATOM 72   C CA  . GLU A 1 11  ? 12.059  -0.000  20.131  1.00 36.23 11  A 1 
ATOM 73   C C   . GLU A 1 11  ? 11.747  1.309   19.413  1.00 36.71 11  A 1 
ATOM 74   O O   . GLU A 1 11  ? 11.645  1.366   18.185  1.00 35.00 11  A 1 
ATOM 75   C CB  . GLU A 1 11  ? 13.273  -0.762  19.594  1.00 35.64 11  A 1 
ATOM 76   C CG  . GLU A 1 11  ? 14.583  -0.131  20.068  1.00 31.91 11  A 1 
ATOM 77   C CD  . GLU A 1 11  ? 15.756  -1.120  20.004  1.00 30.91 11  A 1 
ATOM 78   O OE1 . GLU A 1 11  ? 16.842  -0.709  19.550  1.00 28.00 11  A 1 
ATOM 79   O OE2 . GLU A 1 11  ? 15.570  -2.278  20.448  1.00 28.58 11  A 1 
ATOM 80   N N   . LYS A 1 12  ? 11.495  2.322   20.210  1.00 35.37 12  A 1 
ATOM 81   C CA  . LYS A 1 12  ? 11.370  3.707   19.777  1.00 36.42 12  A 1 
ATOM 82   C C   . LYS A 1 12  ? 12.670  4.053   19.052  1.00 36.33 12  A 1 
ATOM 83   O O   . LYS A 1 12  ? 13.691  4.294   19.683  1.00 34.58 12  A 1 
ATOM 84   C CB  . LYS A 1 12  ? 11.113  4.562   21.030  1.00 34.70 12  A 1 
ATOM 85   C CG  . LYS A 1 12  ? 10.536  5.937   20.704  1.00 31.48 12  A 1 
ATOM 86   C CD  . LYS A 1 12  ? 10.326  6.709   22.004  1.00 30.81 12  A 1 
ATOM 87   C CE  . LYS A 1 12  ? 9.614   8.029   21.723  1.00 27.25 12  A 1 
ATOM 88   N NZ  . LYS A 1 12  ? 9.538   8.853   22.944  1.00 25.40 12  A 1 
ATOM 89   N N   . ARG A 1 13  ? 12.659  3.931   17.727  1.00 38.73 13  A 1 
ATOM 90   C CA  . ARG A 1 13  ? 13.845  4.154   16.903  1.00 40.54 13  A 1 
ATOM 91   C C   . ARG A 1 13  ? 14.026  5.646   16.709  1.00 40.54 13  A 1 
ATOM 92   O O   . ARG A 1 13  ? 13.576  6.211   15.713  1.00 39.10 13  A 1 
ATOM 93   C CB  . ARG A 1 13  ? 13.764  3.374   15.588  1.00 39.40 13  A 1 
ATOM 94   C CG  . ARG A 1 13  ? 14.014  1.874   15.826  1.00 36.27 13  A 1 
ATOM 95   C CD  . ARG A 1 13  ? 13.979  1.130   14.499  1.00 35.99 13  A 1 
ATOM 96   N NE  . ARG A 1 13  ? 14.203  -0.315  14.689  1.00 33.62 13  A 1 
ATOM 97   C CZ  . ARG A 1 13  ? 14.142  -1.206  13.721  1.00 31.41 13  A 1 
ATOM 98   N NH1 . ARG A 1 13  ? 13.784  -0.892  12.517  1.00 30.73 13  A 1 
ATOM 99   N NH2 . ARG A 1 13  ? 14.467  -2.440  13.937  1.00 29.95 13  A 1 
ATOM 100  N N   . ASP A 1 14  ? 14.651  6.258   17.699  1.00 37.92 14  A 1 
ATOM 101  C CA  . ASP A 1 14  ? 15.224  7.585   17.565  1.00 38.67 14  A 1 
ATOM 102  C C   . ASP A 1 14  ? 16.308  7.539   16.478  1.00 38.51 14  A 1 
ATOM 103  O O   . ASP A 1 14  ? 17.223  6.714   16.499  1.00 35.86 14  A 1 
ATOM 104  C CB  . ASP A 1 14  ? 15.739  8.088   18.927  1.00 36.59 14  A 1 
ATOM 105  C CG  . ASP A 1 14  ? 14.598  8.434   19.899  1.00 33.79 14  A 1 
ATOM 106  O OD1 . ASP A 1 14  ? 13.596  9.040   19.444  1.00 31.77 14  A 1 
ATOM 107  O OD2 . ASP A 1 14  ? 14.708  8.091   21.092  1.00 30.83 14  A 1 
ATOM 108  N N   . MET A 1 15  ? 16.165  8.399   15.490  1.00 40.03 15  A 1 
ATOM 109  C CA  . MET A 1 15  ? 17.052  8.532   14.318  1.00 40.17 15  A 1 
ATOM 110  C C   . MET A 1 15  ? 18.413  9.168   14.670  1.00 40.08 15  A 1 
ATOM 111  O O   . MET A 1 15  ? 19.060  9.753   13.798  1.00 39.11 15  A 1 
ATOM 112  C CB  . MET A 1 15  ? 16.320  9.334   13.218  1.00 38.42 15  A 1 
ATOM 113  C CG  . MET A 1 15  ? 15.231  8.536   12.488  1.00 35.72 15  A 1 
ATOM 114  S SD  . MET A 1 15  ? 15.772  7.708   10.964  1.00 34.89 15  A 1 
ATOM 115  C CE  . MET A 1 15  ? 15.963  9.116   9.839   1.00 33.08 15  A 1 
ATOM 116  N N   . ASP A 1 16  ? 18.859  9.076   15.921  1.00 37.81 16  A 1 
ATOM 117  C CA  . ASP A 1 16  ? 20.114  9.665   16.368  1.00 38.11 16  A 1 
ATOM 118  C C   . ASP A 1 16  ? 21.212  8.605   16.502  1.00 37.91 16  A 1 
ATOM 119  O O   . ASP A 1 16  ? 21.217  7.766   17.400  1.00 35.23 16  A 1 
ATOM 120  C CB  . ASP A 1 16  ? 19.906  10.506  17.644  1.00 36.00 16  A 1 
ATOM 121  C CG  . ASP A 1 16  ? 19.559  11.973  17.354  1.00 33.10 16  A 1 
ATOM 122  O OD1 . ASP A 1 16  ? 20.024  12.497  16.314  1.00 30.83 16  A 1 
ATOM 123  O OD2 . ASP A 1 16  ? 18.879  12.578  18.205  1.00 30.10 16  A 1 
ATOM 124  N N   . GLY A 1 17  ? 22.169  8.658   15.588  1.00 42.11 17  A 1 
ATOM 125  C CA  . GLY A 1 17  ? 23.507  8.098   15.796  1.00 43.97 17  A 1 
ATOM 126  C C   . GLY A 1 17  ? 23.859  6.777   15.110  1.00 44.83 17  A 1 
ATOM 127  O O   . GLY A 1 17  ? 24.988  6.310   15.276  1.00 42.65 17  A 1 
ATOM 128  N N   . GLN A 1 18  ? 22.970  6.166   14.310  1.00 45.83 18  A 1 
ATOM 129  C CA  . GLN A 1 18  ? 23.328  4.956   13.559  1.00 46.02 18  A 1 
ATOM 130  C C   . GLN A 1 18  ? 23.767  5.288   12.130  1.00 47.11 18  A 1 
ATOM 131  O O   . GLN A 1 18  ? 23.091  5.994   11.388  1.00 44.99 18  A 1 
ATOM 132  C CB  . GLN A 1 18  ? 22.227  3.896   13.645  1.00 44.90 18  A 1 
ATOM 133  C CG  . GLN A 1 18  ? 22.071  3.415   15.102  1.00 41.53 18  A 1 
ATOM 134  C CD  . GLN A 1 18  ? 21.320  2.095   15.236  1.00 39.60 18  A 1 
ATOM 135  O OE1 . GLN A 1 18  ? 21.086  1.372   14.287  1.00 37.48 18  A 1 
ATOM 136  N NE2 . GLN A 1 18  ? 20.932  1.703   16.430  1.00 35.88 18  A 1 
ATOM 137  N N   . GLY A 1 19  ? 24.946  4.799   11.753  1.00 47.77 19  A 1 
ATOM 138  C CA  . GLY A 1 19  ? 25.592  5.123   10.484  1.00 51.19 19  A 1 
ATOM 139  C C   . GLY A 1 19  ? 24.712  4.818   9.269   1.00 52.72 19  A 1 
ATOM 140  O O   . GLY A 1 19  ? 24.031  3.788   9.211   1.00 50.21 19  A 1 
ATOM 141  N N   . PHE A 1 20  ? 24.787  5.682   8.269   1.00 51.01 20  A 1 
ATOM 142  C CA  . PHE A 1 20  ? 24.070  5.625   6.987   1.00 53.03 20  A 1 
ATOM 143  C C   . PHE A 1 20  ? 23.907  4.209   6.377   1.00 54.38 20  A 1 
ATOM 144  O O   . PHE A 1 20  ? 22.816  3.897   5.900   1.00 51.31 20  A 1 
ATOM 145  C CB  . PHE A 1 20  ? 24.797  6.576   6.022   1.00 50.27 20  A 1 
ATOM 146  C CG  . PHE A 1 20  ? 24.069  6.859   4.725   1.00 48.03 20  A 1 
ATOM 147  C CD1 . PHE A 1 20  ? 24.391  6.149   3.551   1.00 45.53 20  A 1 
ATOM 148  C CD2 . PHE A 1 20  ? 23.079  7.858   4.685   1.00 44.50 20  A 1 
ATOM 149  C CE1 . PHE A 1 20  ? 23.729  6.440   2.348   1.00 38.70 20  A 1 
ATOM 150  C CE2 . PHE A 1 20  ? 22.413  8.150   3.481   1.00 39.69 20  A 1 
ATOM 151  C CZ  . PHE A 1 20  ? 22.742  7.440   2.313   1.00 41.65 20  A 1 
ATOM 152  N N   . PRO A 1 21  ? 24.908  3.292   6.430   1.00 58.87 21  A 1 
ATOM 153  C CA  . PRO A 1 21  ? 24.767  1.949   5.873   1.00 64.12 21  A 1 
ATOM 154  C C   . PRO A 1 21  ? 23.805  1.040   6.656   1.00 66.30 21  A 1 
ATOM 155  O O   . PRO A 1 21  ? 23.189  0.162   6.062   1.00 63.54 21  A 1 
ATOM 156  C CB  . PRO A 1 21  ? 26.190  1.379   5.839   1.00 59.83 21  A 1 
ATOM 157  C CG  . PRO A 1 21  ? 26.925  2.134   6.936   1.00 55.57 21  A 1 
ATOM 158  C CD  . PRO A 1 21  ? 26.281  3.515   6.866   1.00 61.72 21  A 1 
ATOM 159  N N   . PHE A 1 22  ? 23.643  1.227   7.978   1.00 61.55 22  A 1 
ATOM 160  C CA  . PHE A 1 22  ? 22.714  0.441   8.794   1.00 64.85 22  A 1 
ATOM 161  C C   . PHE A 1 22  ? 21.263  0.846   8.519   1.00 68.70 22  A 1 
ATOM 162  O O   . PHE A 1 22  ? 20.432  -0.010  8.224   1.00 65.38 22  A 1 
ATOM 163  C CB  . PHE A 1 22  ? 23.077  0.581   10.275  1.00 59.26 22  A 1 
ATOM 164  C CG  . PHE A 1 22  ? 22.281  -0.348  11.171  1.00 52.58 22  A 1 
ATOM 165  C CD1 . PHE A 1 22  ? 21.084  0.086   11.764  1.00 48.64 22  A 1 
ATOM 166  C CD2 . PHE A 1 22  ? 22.727  -1.666  11.387  1.00 48.70 22  A 1 
ATOM 167  C CE1 . PHE A 1 22  ? 20.339  -0.790  12.571  1.00 40.25 22  A 1 
ATOM 168  C CE2 . PHE A 1 22  ? 21.982  -2.544  12.196  1.00 41.92 22  A 1 
ATOM 169  C CZ  . PHE A 1 22  ? 20.786  -2.102  12.790  1.00 42.35 22  A 1 
ATOM 170  N N   . VAL A 1 23  ? 20.988  2.151   8.497   1.00 66.11 23  A 1 
ATOM 171  C CA  . VAL A 1 23  ? 19.665  2.709   8.169   1.00 69.38 23  A 1 
ATOM 172  C C   . VAL A 1 23  ? 19.240  2.307   6.752   1.00 71.99 23  A 1 
ATOM 173  O O   . VAL A 1 23  ? 18.107  1.891   6.534   1.00 70.15 23  A 1 
ATOM 174  C CB  . VAL A 1 23  ? 19.673  4.242   8.326   1.00 65.82 23  A 1 
ATOM 175  C CG1 . VAL A 1 23  ? 18.315  4.862   7.980   1.00 57.88 23  A 1 
ATOM 176  C CG2 . VAL A 1 23  ? 20.022  4.652   9.756   1.00 58.51 23  A 1 
ATOM 177  N N   . ALA A 1 24  ? 20.150  2.347   5.789   1.00 71.65 24  A 1 
ATOM 178  C CA  . ALA A 1 24  ? 19.872  1.927   4.418   1.00 73.09 24  A 1 
ATOM 179  C C   . ALA A 1 24  ? 19.523  0.430   4.318   1.00 73.25 24  A 1 
ATOM 180  O O   . ALA A 1 24  ? 18.577  0.060   3.623   1.00 71.13 24  A 1 
ATOM 181  C CB  . ALA A 1 24  ? 21.082  2.276   3.546   1.00 71.33 24  A 1 
ATOM 182  N N   . LYS A 1 25  ? 20.247  -0.432  5.045   1.00 76.21 25  A 1 
ATOM 183  C CA  . LYS A 1 25  ? 19.956  -1.871  5.099   1.00 74.03 25  A 1 
ATOM 184  C C   . LYS A 1 25  ? 18.596  -2.139  5.735   1.00 74.82 25  A 1 
ATOM 185  O O   . LYS A 1 25  ? 17.833  -2.956  5.230   1.00 74.51 25  A 1 
ATOM 186  C CB  . LYS A 1 25  ? 21.085  -2.586  5.853   1.00 73.24 25  A 1 
ATOM 187  C CG  . LYS A 1 25  ? 20.929  -4.108  5.820   1.00 65.45 25  A 1 
ATOM 188  C CD  . LYS A 1 25  ? 22.072  -4.784  6.580   1.00 60.67 25  A 1 
ATOM 189  C CE  . LYS A 1 25  ? 21.883  -6.305  6.558   1.00 55.66 25  A 1 
ATOM 190  N NZ  . LYS A 1 25  ? 22.932  -6.993  7.345   1.00 45.94 25  A 1 
ATOM 191  N N   . GLU A 1 26  ? 18.277  -1.436  6.802   1.00 74.55 26  A 1 
ATOM 192  C CA  . GLU A 1 26  ? 17.011  -1.581  7.511   1.00 72.84 26  A 1 
ATOM 193  C C   . GLU A 1 26  ? 15.813  -1.103  6.679   1.00 73.39 26  A 1 
ATOM 194  O O   . GLU A 1 26  ? 14.806  -1.809  6.582   1.00 71.24 26  A 1 
ATOM 195  C CB  . GLU A 1 26  ? 17.138  -0.820  8.820   1.00 69.03 26  A 1 
ATOM 196  C CG  . GLU A 1 26  ? 15.929  -1.035  9.703   1.00 61.05 26  A 1 
ATOM 197  C CD  . GLU A 1 26  ? 16.305  -0.703  11.139  1.00 58.12 26  A 1 
ATOM 198  O OE1 . GLU A 1 26  ? 16.289  -1.656  11.944  1.00 53.83 26  A 1 
ATOM 199  O OE2 . GLU A 1 26  ? 16.568  0.464   11.444  1.00 51.72 26  A 1 
ATOM 200  N N   . LEU A 1 27  ? 15.947  0.026   5.992   1.00 74.80 27  A 1 
ATOM 201  C CA  . LEU A 1 27  ? 14.952  0.510   5.035   1.00 74.17 27  A 1 
ATOM 202  C C   . LEU A 1 27  ? 14.761  -0.463  3.867   1.00 76.89 27  A 1 
ATOM 203  O O   . LEU A 1 27  ? 13.635  -0.671  3.422   1.00 76.79 27  A 1 
ATOM 204  C CB  . LEU A 1 27  ? 15.382  1.890   4.512   1.00 72.87 27  A 1 
ATOM 205  C CG  . LEU A 1 27  ? 15.195  3.037   5.519   1.00 67.03 27  A 1 
ATOM 206  C CD1 . LEU A 1 27  ? 15.840  4.304   4.963   1.00 60.93 27  A 1 
ATOM 207  C CD2 . LEU A 1 27  ? 13.721  3.342   5.777   1.00 62.01 27  A 1 
ATOM 208  N N   . LEU A 1 28  ? 15.833  -1.097  3.394   1.00 77.24 28  A 1 
ATOM 209  C CA  . LEU A 1 28  ? 15.754  -2.097  2.328   1.00 76.27 28  A 1 
ATOM 210  C C   . LEU A 1 28  ? 15.024  -3.361  2.800   1.00 77.51 28  A 1 
ATOM 211  O O   . LEU A 1 28  ? 14.142  -3.857  2.103   1.00 76.05 28  A 1 
ATOM 212  C CB  . LEU A 1 28  ? 17.172  -2.361  1.800   1.00 75.61 28  A 1 
ATOM 213  C CG  . LEU A 1 28  ? 17.222  -3.122  0.462   1.00 68.22 28  A 1 
ATOM 214  C CD1 . LEU A 1 28  ? 18.559  -2.842  -0.225  1.00 62.19 28  A 1 
ATOM 215  C CD2 . LEU A 1 28  ? 17.106  -4.641  0.611   1.00 63.37 28  A 1 
ATOM 216  N N   . VAL A 1 29  ? 15.324  -3.850  4.005   1.00 79.45 29  A 1 
ATOM 217  C CA  . VAL A 1 29  ? 14.608  -4.987  4.608   1.00 77.96 29  A 1 
ATOM 218  C C   . VAL A 1 29  ? 13.135  -4.646  4.832   1.00 78.93 29  A 1 
ATOM 219  O O   . VAL A 1 29  ? 12.269  -5.448  4.491   1.00 76.63 29  A 1 
ATOM 220  C CB  . VAL A 1 29  ? 15.290  -5.437  5.915   1.00 76.31 29  A 1 
ATOM 221  C CG1 . VAL A 1 29  ? 14.473  -6.488  6.675   1.00 70.00 29  A 1 
ATOM 222  C CG2 . VAL A 1 29  ? 16.656  -6.066  5.614   1.00 68.95 29  A 1 
ATOM 223  N N   . LEU A 1 30  ? 12.828  -3.443  5.324   1.00 76.67 30  A 1 
ATOM 224  C CA  . LEU A 1 30  ? 11.457  -2.957  5.484   1.00 76.91 30  A 1 
ATOM 225  C C   . LEU A 1 30  ? 10.730  -2.880  4.139   1.00 79.04 30  A 1 
ATOM 226  O O   . LEU A 1 30  ? 9.582   -3.308  4.034   1.00 77.78 30  A 1 
ATOM 227  C CB  . LEU A 1 30  ? 11.491  -1.580  6.177   1.00 74.19 30  A 1 
ATOM 228  C CG  . LEU A 1 30  ? 10.097  -1.001  6.485   1.00 67.26 30  A 1 
ATOM 229  C CD1 . LEU A 1 30  ? 9.392   -1.788  7.588   1.00 62.25 30  A 1 
ATOM 230  C CD2 . LEU A 1 30  ? 10.219  0.453   6.929   1.00 61.55 30  A 1 
ATOM 231  N N   . PHE A 1 31  ? 11.400  -2.379  3.111   1.00 74.60 31  A 1 
ATOM 232  C CA  . PHE A 1 31  ? 10.849  -2.280  1.763   1.00 74.63 31  A 1 
ATOM 233  C C   . PHE A 1 31  ? 10.511  -3.659  1.192   1.00 77.41 31  A 1 
ATOM 234  O O   . PHE A 1 31  ? 9.378   -3.895  0.773   1.00 76.09 31  A 1 
ATOM 235  C CB  . PHE A 1 31  ? 11.836  -1.526  0.861   1.00 74.52 31  A 1 
ATOM 236  C CG  . PHE A 1 31  ? 11.320  -1.321  -0.550  1.00 73.37 31  A 1 
ATOM 237  C CD1 . PHE A 1 31  ? 11.577  -2.274  -1.553  1.00 68.33 31  A 1 
ATOM 238  C CD2 . PHE A 1 31  ? 10.542  -0.189  -0.850  1.00 68.90 31  A 1 
ATOM 239  C CE1 . PHE A 1 31  ? 11.047  -2.096  -2.844  1.00 63.29 31  A 1 
ATOM 240  C CE2 . PHE A 1 31  ? 10.015  -0.014  -2.141  1.00 64.23 31  A 1 
ATOM 241  C CZ  . PHE A 1 31  ? 10.266  -0.972  -3.135  1.00 67.21 31  A 1 
ATOM 242  N N   . VAL A 1 32  ? 11.460  -4.591  1.214   1.00 77.60 32  A 1 
ATOM 243  C CA  . VAL A 1 32  ? 11.258  -5.954  0.701   1.00 75.29 32  A 1 
ATOM 244  C C   . VAL A 1 32  ? 10.202  -6.693  1.525   1.00 75.71 32  A 1 
ATOM 245  O O   . VAL A 1 32  ? 9.287   -7.290  0.958   1.00 73.21 32  A 1 
ATOM 246  C CB  . VAL A 1 32  ? 12.596  -6.723  0.658   1.00 74.06 32  A 1 
ATOM 247  C CG1 . VAL A 1 32  ? 12.414  -8.187  0.247   1.00 68.80 32  A 1 
ATOM 248  C CG2 . VAL A 1 32  ? 13.550  -6.085  -0.365  1.00 67.82 32  A 1 
ATOM 249  N N   . GLY A 1 33  ? 10.267  -6.599  2.853   1.00 74.43 33  A 1 
ATOM 250  C CA  . GLY A 1 33  ? 9.298   -7.220  3.756   1.00 70.77 33  A 1 
ATOM 251  C C   . GLY A 1 33  ? 7.878   -6.692  3.551   1.00 71.07 33  A 1 
ATOM 252  O O   . GLY A 1 33  ? 6.941   -7.475  3.417   1.00 67.25 33  A 1 
ATOM 253  N N   . SER A 1 34  ? 7.704   -5.377  3.436   1.00 73.90 34  A 1 
ATOM 254  C CA  . SER A 1 34  ? 6.381   -4.767  3.248   1.00 71.97 34  A 1 
ATOM 255  C C   . SER A 1 34  ? 5.823   -4.986  1.843   1.00 72.68 34  A 1 
ATOM 256  O O   . SER A 1 34  ? 4.619   -5.182  1.686   1.00 68.45 34  A 1 
ATOM 257  C CB  . SER A 1 34  ? 6.422   -3.268  3.554   1.00 70.47 34  A 1 
ATOM 258  O OG  . SER A 1 34  ? 6.894   -3.060  4.869   1.00 63.03 34  A 1 
ATOM 259  N N   . SER A 1 35  ? 6.683   -4.999  0.826   1.00 72.81 35  A 1 
ATOM 260  C CA  . SER A 1 35  ? 6.258   -5.178  -0.568  1.00 71.07 35  A 1 
ATOM 261  C C   . SER A 1 35  ? 5.900   -6.629  -0.907  1.00 70.67 35  A 1 
ATOM 262  O O   . SER A 1 35  ? 4.932   -6.862  -1.630  1.00 66.23 35  A 1 
ATOM 263  C CB  . SER A 1 35  ? 7.352   -4.659  -1.504  1.00 69.34 35  A 1 
ATOM 264  O OG  . SER A 1 35  ? 6.926   -4.707  -2.853  1.00 62.24 35  A 1 
ATOM 265  N N   . LEU A 1 36  ? 6.667   -7.606  -0.411  1.00 72.38 36  A 1 
ATOM 266  C CA  . LEU A 1 36  ? 6.531   -9.018  -0.798  1.00 70.09 36  A 1 
ATOM 267  C C   . LEU A 1 36  ? 5.875   -9.877  0.278   1.00 70.96 36  A 1 
ATOM 268  O O   . LEU A 1 36  ? 5.005   -10.683 -0.045  1.00 66.34 36  A 1 
ATOM 269  C CB  . LEU A 1 36  ? 7.915   -9.581  -1.173  1.00 66.01 36  A 1 
ATOM 270  C CG  . LEU A 1 36  ? 8.479   -9.027  -2.495  1.00 60.55 36  A 1 
ATOM 271  C CD1 . LEU A 1 36  ? 9.972   -9.351  -2.602  1.00 57.54 36  A 1 
ATOM 272  C CD2 . LEU A 1 36  ? 7.787   -9.648  -3.707  1.00 55.75 36  A 1 
ATOM 273  N N   . VAL A 1 37  ? 6.282   -9.722  1.542   1.00 65.83 37  A 1 
ATOM 274  C CA  . VAL A 1 37  ? 5.908   -10.668 2.606   1.00 64.72 37  A 1 
ATOM 275  C C   . VAL A 1 37  ? 4.697   -10.171 3.391   1.00 66.17 37  A 1 
ATOM 276  O O   . VAL A 1 37  ? 3.685   -10.863 3.492   1.00 60.43 37  A 1 
ATOM 277  C CB  . VAL A 1 37  ? 7.099   -10.984 3.528   1.00 59.62 37  A 1 
ATOM 278  C CG1 . VAL A 1 37  ? 6.751   -12.201 4.385   1.00 53.09 37  A 1 
ATOM 279  C CG2 . VAL A 1 37  ? 8.381   -11.310 2.752   1.00 55.30 37  A 1 
ATOM 280  N N   . SER A 1 38  ? 4.747   -8.933  3.886   1.00 67.19 38  A 1 
ATOM 281  C CA  . SER A 1 38  ? 3.648   -8.298  4.619   1.00 65.50 38  A 1 
ATOM 282  C C   . SER A 1 38  ? 2.688   -7.553  3.689   1.00 66.30 38  A 1 
ATOM 283  O O   . SER A 1 38  ? 2.195   -6.476  4.025   1.00 61.50 38  A 1 
ATOM 284  C CB  . SER A 1 38  ? 4.193   -7.381  5.721   1.00 61.56 38  A 1 
ATOM 285  O OG  . SER A 1 38  ? 4.963   -8.123  6.638   1.00 54.50 38  A 1 
ATOM 286  N N   . ASN A 1 39  ? 2.425   -8.110  2.505   1.00 66.50 39  A 1 
ATOM 287  C CA  . ASN A 1 39  ? 1.548   -7.467  1.535   1.00 64.43 39  A 1 
ATOM 288  C C   . ASN A 1 39  ? 0.121   -7.377  2.093   1.00 65.44 39  A 1 
ATOM 289  O O   . ASN A 1 39  ? -0.645  -8.342  2.055   1.00 61.83 39  A 1 
ATOM 290  C CB  . ASN A 1 39  ? 1.639   -8.194  0.190   1.00 59.56 39  A 1 
ATOM 291  C CG  . ASN A 1 39  ? 0.990   -7.402  -0.930  1.00 53.86 39  A 1 
ATOM 292  O OD1 . ASN A 1 39  ? 0.043   -6.652  -0.758  1.00 51.20 39  A 1 
ATOM 293  N ND2 . ASN A 1 39  ? 1.498   -7.531  -2.129  1.00 49.93 39  A 1 
ATOM 294  N N   . VAL A 1 40  ? -0.227  -6.199  2.599   1.00 64.77 40  A 1 
ATOM 295  C CA  . VAL A 1 40  ? -1.484  -5.893  3.300   1.00 62.95 40  A 1 
ATOM 296  C C   . VAL A 1 40  ? -2.710  -6.295  2.475   1.00 64.19 40  A 1 
ATOM 297  O O   . VAL A 1 40  ? -3.736  -6.688  3.020   1.00 58.87 40  A 1 
ATOM 298  C CB  . VAL A 1 40  ? -1.508  -4.387  3.640   1.00 57.42 40  A 1 
ATOM 299  C CG1 . VAL A 1 40  ? -2.763  -3.953  4.382   1.00 52.89 40  A 1 
ATOM 300  C CG2 . VAL A 1 40  ? -0.327  -3.999  4.539   1.00 52.20 40  A 1 
ATOM 301  N N   . VAL A 1 41  ? -2.594  -6.277  1.159   1.00 65.59 41  A 1 
ATOM 302  C CA  . VAL A 1 41  ? -3.677  -6.631  0.239   1.00 64.29 41  A 1 
ATOM 303  C C   . VAL A 1 41  ? -3.949  -8.128  0.239   1.00 65.54 41  A 1 
ATOM 304  O O   . VAL A 1 41  ? -5.104  -8.552  0.285   1.00 61.11 41  A 1 
ATOM 305  C CB  . VAL A 1 41  ? -3.322  -6.176  -1.177  1.00 60.23 41  A 1 
ATOM 306  C CG1 . VAL A 1 41  ? -4.471  -6.428  -2.139  1.00 55.22 41  A 1 
ATOM 307  C CG2 . VAL A 1 41  ? -2.978  -4.686  -1.205  1.00 55.98 41  A 1 
ATOM 308  N N   . LEU A 1 42  ? -2.905  -8.937  0.192   1.00 63.62 42  A 1 
ATOM 309  C CA  . LEU A 1 42  ? -3.013  -10.389 0.052   1.00 62.02 42  A 1 
ATOM 310  C C   . LEU A 1 42  ? -3.118  -11.093 1.406   1.00 63.09 42  A 1 
ATOM 311  O O   . LEU A 1 42  ? -3.799  -12.107 1.506   1.00 58.21 42  A 1 
ATOM 312  C CB  . LEU A 1 42  ? -1.825  -10.891 -0.780  1.00 57.98 42  A 1 
ATOM 313  C CG  . LEU A 1 42  ? -1.852  -10.387 -2.241  1.00 55.38 42  A 1 
ATOM 314  C CD1 . LEU A 1 42  ? -0.548  -10.728 -2.939  1.00 52.44 42  A 1 
ATOM 315  C CD2 . LEU A 1 42  ? -2.994  -11.006 -3.050  1.00 51.24 42  A 1 
ATOM 316  N N   . SER A 1 43  ? -2.513  -10.530 2.458   1.00 65.25 43  A 1 
ATOM 317  C CA  . SER A 1 43  ? -2.576  -11.092 3.815   1.00 63.54 43  A 1 
ATOM 318  C C   . SER A 1 43  ? -3.803  -10.643 4.613   1.00 63.10 43  A 1 
ATOM 319  O O   . SER A 1 43  ? -4.343  -11.426 5.384   1.00 58.45 43  A 1 
ATOM 320  C CB  . SER A 1 43  ? -1.294  -10.763 4.584   1.00 59.97 43  A 1 
ATOM 321  O OG  . SER A 1 43  ? -1.113  -9.366  4.701   1.00 54.41 43  A 1 
ATOM 322  N N   . GLN A 1 44  ? -4.279  -9.409  4.414   1.00 61.37 44  A 1 
ATOM 323  C CA  . GLN A 1 44  ? -5.385  -8.827  5.190   1.00 60.71 44  A 1 
ATOM 324  C C   . GLN A 1 44  ? -6.648  -8.554  4.360   1.00 61.42 44  A 1 
ATOM 325  O O   . GLN A 1 44  ? -7.599  -7.977  4.879   1.00 56.88 44  A 1 
ATOM 326  C CB  . GLN A 1 44  ? -4.918  -7.560  5.927   1.00 56.04 44  A 1 
ATOM 327  C CG  . GLN A 1 44  ? -3.742  -7.813  6.881   1.00 52.00 44  A 1 
ATOM 328  C CD  . GLN A 1 44  ? -3.332  -6.570  7.667   1.00 49.57 44  A 1 
ATOM 329  O OE1 . GLN A 1 44  ? -3.784  -5.454  7.452   1.00 46.72 44  A 1 
ATOM 330  N NE2 . GLN A 1 44  ? -2.440  -6.707  8.625   1.00 43.74 44  A 1 
ATOM 331  N N   . PHE A 1 45  ? -6.685  -8.960  3.084   1.00 66.39 45  A 1 
ATOM 332  C CA  . PHE A 1 45  ? -7.821  -8.720  2.174   1.00 65.76 45  A 1 
ATOM 333  C C   . PHE A 1 45  ? -8.249  -7.242  2.061   1.00 67.40 45  A 1 
ATOM 334  O O   . PHE A 1 45  ? -9.398  -6.922  1.733   1.00 62.19 45  A 1 
ATOM 335  C CB  . PHE A 1 45  ? -8.991  -9.651  2.517   1.00 60.52 45  A 1 
ATOM 336  C CG  . PHE A 1 45  ? -8.735  -11.121 2.249   1.00 58.25 45  A 1 
ATOM 337  C CD1 . PHE A 1 45  ? -9.068  -11.657 0.991   1.00 55.02 45  A 1 
ATOM 338  C CD2 . PHE A 1 45  ? -8.219  -11.957 3.251   1.00 52.45 45  A 1 
ATOM 339  C CE1 . PHE A 1 45  ? -8.928  -13.032 0.749   1.00 48.53 45  A 1 
ATOM 340  C CE2 . PHE A 1 45  ? -8.073  -13.338 3.008   1.00 47.83 45  A 1 
ATOM 341  C CZ  . PHE A 1 45  ? -8.443  -13.875 1.763   1.00 47.66 45  A 1 
ATOM 342  N N   . LEU A 1 46  ? -7.329  -6.314  2.307   1.00 67.29 46  A 1 
ATOM 343  C CA  . LEU A 1 46  ? -7.591  -4.883  2.190   1.00 66.96 46  A 1 
ATOM 344  C C   . LEU A 1 46  ? -7.459  -4.433  0.731   1.00 68.00 46  A 1 
ATOM 345  O O   . LEU A 1 46  ? -6.550  -4.833  0.009   1.00 60.96 46  A 1 
ATOM 346  C CB  . LEU A 1 46  ? -6.657  -4.123  3.144   1.00 63.32 46  A 1 
ATOM 347  C CG  . LEU A 1 46  ? -7.063  -4.255  4.627   1.00 59.37 46  A 1 
ATOM 348  C CD1 . LEU A 1 46  ? -5.887  -3.909  5.534   1.00 56.97 46  A 1 
ATOM 349  C CD2 . LEU A 1 46  ? -8.209  -3.310  4.990   1.00 55.95 46  A 1 
ATOM 350  N N   . GLY A 1 47  ? -8.369  -3.582  0.282   1.00 70.27 47  A 1 
ATOM 351  C CA  . GLY A 1 47  ? -8.318  -3.021  -1.070  1.00 67.18 47  A 1 
ATOM 352  C C   . GLY A 1 47  ? -8.930  -3.911  -2.155  1.00 69.03 47  A 1 
ATOM 353  O O   . GLY A 1 47  ? -8.555  -3.794  -3.316  1.00 64.26 47  A 1 
ATOM 354  N N   . LEU A 1 48  ? -9.915  -4.763  -1.815  1.00 70.59 48  A 1 
ATOM 355  C CA  . LEU A 1 48  ? -10.606 -5.602  -2.806  1.00 71.23 48  A 1 
ATOM 356  C C   . LEU A 1 48  ? -11.459 -4.806  -3.811  1.00 73.35 48  A 1 
ATOM 357  O O   . LEU A 1 48  ? -11.696 -5.285  -4.918  1.00 67.90 48  A 1 
ATOM 358  C CB  . LEU A 1 48  ? -11.461 -6.656  -2.083  1.00 67.26 48  A 1 
ATOM 359  C CG  . LEU A 1 48  ? -10.650 -7.737  -1.348  1.00 62.55 48  A 1 
ATOM 360  C CD1 . LEU A 1 48  ? -11.604 -8.613  -0.543  1.00 59.89 48  A 1 
ATOM 361  C CD2 . LEU A 1 48  ? -9.876  -8.634  -2.313  1.00 58.65 48  A 1 
ATOM 362  N N   . CYS A 1 49  ? -11.905 -3.582  -3.475  1.00 68.52 49  A 1 
ATOM 363  C CA  . CYS A 1 49  ? -12.756 -2.765  -4.357  1.00 68.23 49  A 1 
ATOM 364  C C   . CYS A 1 49  ? -12.127 -2.490  -5.743  1.00 68.70 49  A 1 
ATOM 365  O O   . CYS A 1 49  ? -12.796 -2.741  -6.746  1.00 64.69 49  A 1 
ATOM 366  C CB  . CYS A 1 49  ? -13.154 -1.470  -3.633  1.00 65.03 49  A 1 
ATOM 367  S SG  . CYS A 1 49  ? -13.793 -1.830  -1.969  1.00 61.23 49  A 1 
ATOM 368  N N   . PRO A 1 50  ? -10.852 -2.061  -5.859  1.00 76.71 50  A 1 
ATOM 369  C CA  . PRO A 1 50  ? -10.168 -1.956  -7.147  1.00 73.44 50  A 1 
ATOM 370  C C   . PRO A 1 50  ? -10.016 -3.298  -7.869  1.00 72.19 50  A 1 
ATOM 371  O O   . PRO A 1 50  ? -10.070 -3.347  -9.094  1.00 67.87 50  A 1 
ATOM 372  C CB  . PRO A 1 50  ? -8.794  -1.360  -6.842  1.00 70.89 50  A 1 
ATOM 373  C CG  . PRO A 1 50  ? -8.985  -0.652  -5.514  1.00 69.80 50  A 1 
ATOM 374  C CD  . PRO A 1 50  ? -10.015 -1.519  -4.804  1.00 72.79 50  A 1 
ATOM 375  N N   . PHE A 1 51  ? -9.854  -4.409  -7.131  1.00 74.03 51  A 1 
ATOM 376  C CA  . PHE A 1 51  ? -9.727  -5.742  -7.715  1.00 71.92 51  A 1 
ATOM 377  C C   . PHE A 1 51  ? -11.000 -6.158  -8.449  1.00 73.22 51  A 1 
ATOM 378  O O   . PHE A 1 51  ? -10.932 -6.732  -9.540  1.00 69.09 51  A 1 
ATOM 379  C CB  . PHE A 1 51  ? -9.382  -6.778  -6.628  1.00 67.32 51  A 1 
ATOM 380  C CG  . PHE A 1 51  ? -7.946  -6.712  -6.145  1.00 63.01 51  A 1 
ATOM 381  C CD1 . PHE A 1 51  ? -7.028  -7.692  -6.552  1.00 58.21 51  A 1 
ATOM 382  C CD2 . PHE A 1 51  ? -7.524  -5.679  -5.305  1.00 57.39 51  A 1 
ATOM 383  C CE1 . PHE A 1 51  ? -5.696  -7.635  -6.128  1.00 51.58 51  A 1 
ATOM 384  C CE2 . PHE A 1 51  ? -6.185  -5.615  -4.888  1.00 50.58 51  A 1 
ATOM 385  C CZ  . PHE A 1 51  ? -5.274  -6.596  -5.301  1.00 49.70 51  A 1 
ATOM 386  N N   . LEU A 1 52  ? -12.165 -5.827  -7.905  1.00 72.62 52  A 1 
ATOM 387  C CA  . LEU A 1 52  ? -13.448 -6.135  -8.529  1.00 71.03 52  A 1 
ATOM 388  C C   . LEU A 1 52  ? -13.742 -5.240  -9.744  1.00 70.82 52  A 1 
ATOM 389  O O   . LEU A 1 52  ? -14.272 -5.729  -10.746 1.00 64.74 52  A 1 
ATOM 390  C CB  . LEU A 1 52  ? -14.553 -6.041  -7.460  1.00 68.74 52  A 1 
ATOM 391  C CG  . LEU A 1 52  ? -14.407 -7.056  -6.306  1.00 65.16 52  A 1 
ATOM 392  C CD1 . LEU A 1 52  ? -15.489 -6.807  -5.263  1.00 61.61 52  A 1 
ATOM 393  C CD2 . LEU A 1 52  ? -14.508 -8.502  -6.774  1.00 60.50 52  A 1 
ATOM 394  N N   . GLY A 1 53  ? -13.370 -3.957  -9.675  1.00 75.64 53  A 1 
ATOM 395  C CA  . GLY A 1 53  ? -13.706 -2.968  -10.705 1.00 73.02 53  A 1 
ATOM 396  C C   . GLY A 1 53  ? -12.691 -2.831  -11.844 1.00 73.16 53  A 1 
ATOM 397  O O   . GLY A 1 53  ? -13.080 -2.746  -13.011 1.00 68.78 53  A 1 
ATOM 398  N N   . VAL A 1 54  ? -11.401 -2.816  -11.525 1.00 73.49 54  A 1 
ATOM 399  C CA  . VAL A 1 54  ? -10.344 -2.321  -12.430 1.00 72.13 54  A 1 
ATOM 400  C C   . VAL A 1 54  ? -9.449  -3.433  -12.979 1.00 72.21 54  A 1 
ATOM 401  O O   . VAL A 1 54  ? -8.802  -3.257  -14.010 1.00 64.63 54  A 1 
ATOM 402  C CB  . VAL A 1 54  ? -9.525  -1.210  -11.743 1.00 66.56 54  A 1 
ATOM 403  C CG1 . VAL A 1 54  ? -8.559  -0.518  -12.705 1.00 59.63 54  A 1 
ATOM 404  C CG2 . VAL A 1 54  ? -10.429 -0.120  -11.164 1.00 61.73 54  A 1 
ATOM 405  N N   . SER A 1 55  ? -9.449  -4.615  -12.381 1.00 72.70 55  A 1 
ATOM 406  C CA  . SER A 1 55  ? -8.550  -5.716  -12.759 1.00 69.44 55  A 1 
ATOM 407  C C   . SER A 1 55  ? -8.944  -6.468  -14.036 1.00 71.99 55  A 1 
ATOM 408  O O   . SER A 1 55  ? -8.574  -7.622  -14.205 1.00 67.13 55  A 1 
ATOM 409  C CB  . SER A 1 55  ? -8.362  -6.709  -11.608 1.00 61.54 55  A 1 
ATOM 410  O OG  . SER A 1 55  ? -8.112  -6.034  -10.408 1.00 53.91 55  A 1 
ATOM 411  N N   . ARG A 1 56  ? -9.736  -5.857  -14.938 1.00 73.74 56  A 1 
ATOM 412  C CA  . ARG A 1 56  ? -10.126 -6.512  -16.203 1.00 75.08 56  A 1 
ATOM 413  C C   . ARG A 1 56  ? -9.032  -6.471  -17.268 1.00 77.22 56  A 1 
ATOM 414  O O   . ARG A 1 56  ? -8.959  -7.378  -18.082 1.00 73.32 56  A 1 
ATOM 415  C CB  . ARG A 1 56  ? -11.411 -5.896  -16.770 1.00 71.04 56  A 1 
ATOM 416  C CG  . ARG A 1 56  ? -12.638 -6.220  -15.916 1.00 65.24 56  A 1 
ATOM 417  C CD  . ARG A 1 56  ? -13.905 -5.815  -16.668 1.00 61.99 56  A 1 
ATOM 418  N NE  . ARG A 1 56  ? -15.126 -6.107  -15.900 1.00 56.89 56  A 1 
ATOM 419  C CZ  . ARG A 1 56  ? -16.361 -6.107  -16.376 1.00 49.18 56  A 1 
ATOM 420  N NH1 . ARG A 1 56  ? -16.622 -5.851  -17.628 1.00 46.83 56  A 1 
ATOM 421  N NH2 . ARG A 1 56  ? -17.375 -6.367  -15.593 1.00 44.72 56  A 1 
ATOM 422  N N   . LYS A 1 57  ? -8.215  -5.414  -17.277 1.00 82.32 57  A 1 
ATOM 423  C CA  . LYS A 1 57  ? -7.122  -5.223  -18.235 1.00 83.42 57  A 1 
ATOM 424  C C   . LYS A 1 57  ? -5.854  -4.811  -17.502 1.00 85.64 57  A 1 
ATOM 425  O O   . LYS A 1 57  ? -5.913  -4.014  -16.570 1.00 84.33 57  A 1 
ATOM 426  C CB  . LYS A 1 57  ? -7.496  -4.166  -19.287 1.00 81.41 57  A 1 
ATOM 427  C CG  . LYS A 1 57  ? -8.667  -4.593  -20.185 1.00 76.19 57  A 1 
ATOM 428  C CD  . LYS A 1 57  ? -8.876  -3.579  -21.316 1.00 72.98 57  A 1 
ATOM 429  C CE  . LYS A 1 57  ? -10.031 -4.026  -22.216 1.00 66.47 57  A 1 
ATOM 430  N NZ  . LYS A 1 57  ? -10.191 -3.136  -23.394 1.00 58.49 57  A 1 
ATOM 431  N N   . ILE A 1 58  ? -4.715  -5.279  -17.976 1.00 86.96 58  A 1 
ATOM 432  C CA  . ILE A 1 58  ? -3.408  -4.940  -17.399 1.00 88.18 58  A 1 
ATOM 433  C C   . ILE A 1 58  ? -3.152  -3.427  -17.471 1.00 88.33 58  A 1 
ATOM 434  O O   . ILE A 1 58  ? -2.667  -2.837  -16.508 1.00 87.15 58  A 1 
ATOM 435  C CB  . ILE A 1 58  ? -2.293  -5.752  -18.099 1.00 88.15 58  A 1 
ATOM 436  C CG1 . ILE A 1 58  ? -2.509  -7.268  -17.873 1.00 81.94 58  A 1 
ATOM 437  C CG2 . ILE A 1 58  ? -0.903  -5.330  -17.587 1.00 79.87 58  A 1 
ATOM 438  C CD1 . ILE A 1 58  ? -1.588  -8.160  -18.718 1.00 73.48 58  A 1 
ATOM 439  N N   . SER A 1 59  ? -3.541  -2.759  -18.558 1.00 86.48 59  A 1 
ATOM 440  C CA  . SER A 1 59  ? -3.352  -1.312  -18.727 1.00 85.23 59  A 1 
ATOM 441  C C   . SER A 1 59  ? -4.121  -0.478  -17.697 1.00 85.15 59  A 1 
ATOM 442  O O   . SER A 1 59  ? -3.574  0.473   -17.141 1.00 83.29 59  A 1 
ATOM 443  C CB  . SER A 1 59  ? -3.763  -0.899  -20.144 1.00 84.22 59  A 1 
ATOM 444  O OG  . SER A 1 59  ? -5.097  -1.283  -20.428 1.00 75.09 59  A 1 
ATOM 445  N N   . THR A 1 60  ? -5.364  -0.847  -17.382 1.00 85.16 60  A 1 
ATOM 446  C CA  . THR A 1 60  ? -6.168  -0.153  -16.365 1.00 84.08 60  A 1 
ATOM 447  C C   . THR A 1 60  ? -5.668  -0.452  -14.953 1.00 85.72 60  A 1 
ATOM 448  O O   . THR A 1 60  ? -5.623  0.451   -14.121 1.00 84.83 60  A 1 
ATOM 449  C CB  . THR A 1 60  ? -7.663  -0.487  -16.481 1.00 82.03 60  A 1 
ATOM 450  O OG1 . THR A 1 60  ? -7.902  -1.873  -16.443 1.00 74.15 60  A 1 
ATOM 451  C CG2 . THR A 1 60  ? -8.258  0.005   -17.798 1.00 70.82 60  A 1 
ATOM 452  N N   . ALA A 1 61  ? -5.211  -1.681  -14.700 1.00 85.96 61  A 1 
ATOM 453  C CA  . ALA A 1 61  ? -4.595  -2.068  -13.437 1.00 86.77 61  A 1 
ATOM 454  C C   . ALA A 1 61  ? -3.282  -1.309  -13.172 1.00 88.20 61  A 1 
ATOM 455  O O   . ALA A 1 61  ? -3.071  -0.832  -12.059 1.00 88.06 61  A 1 
ATOM 456  C CB  . ALA A 1 61  ? -4.378  -3.584  -13.461 1.00 87.02 61  A 1 
ATOM 457  N N   . ALA A 1 62  ? -2.443  -1.127  -14.191 1.00 89.46 62  A 1 
ATOM 458  C CA  . ALA A 1 62  ? -1.207  -0.352  -14.087 1.00 88.61 62  A 1 
ATOM 459  C C   . ALA A 1 62  ? -1.477  1.129   -13.773 1.00 88.04 62  A 1 
ATOM 460  O O   . ALA A 1 62  ? -0.835  1.697   -12.890 1.00 86.46 62  A 1 
ATOM 461  C CB  . ALA A 1 62  ? -0.415  -0.512  -15.389 1.00 88.63 62  A 1 
ATOM 462  N N   . GLY A 1 63  ? -2.463  1.743   -14.437 1.00 87.46 63  A 1 
ATOM 463  C CA  . GLY A 1 63  ? -2.872  3.126   -14.158 1.00 85.25 63  A 1 
ATOM 464  C C   . GLY A 1 63  ? -3.392  3.308   -12.730 1.00 86.40 63  A 1 
ATOM 465  O O   . GLY A 1 63  ? -2.974  4.230   -12.028 1.00 85.50 63  A 1 
ATOM 466  N N   . MET A 1 64  ? -4.239  2.383   -12.257 1.00 86.18 64  A 1 
ATOM 467  C CA  . MET A 1 64  ? -4.716  2.373   -10.870 1.00 86.11 64  A 1 
ATOM 468  C C   . MET A 1 64  ? -3.567  2.182   -9.875  1.00 88.15 64  A 1 
ATOM 469  O O   . MET A 1 64  ? -3.493  2.900   -8.885  1.00 87.42 64  A 1 
ATOM 470  C CB  . MET A 1 64  ? -5.762  1.257   -10.706 1.00 84.30 64  A 1 
ATOM 471  C CG  . MET A 1 64  ? -6.365  1.225   -9.295  1.00 77.95 64  A 1 
ATOM 472  S SD  . MET A 1 64  ? -7.322  2.686   -8.866  1.00 73.31 64  A 1 
ATOM 473  C CE  . MET A 1 64  ? -7.660  2.350   -7.122  1.00 65.77 64  A 1 
ATOM 474  N N   . GLY A 1 65  ? -2.646  1.256   -10.145 1.00 88.18 65  A 1 
ATOM 475  C CA  . GLY A 1 65  ? -1.492  0.996   -9.288  1.00 88.29 65  A 1 
ATOM 476  C C   . GLY A 1 65  ? -0.596  2.224   -9.123  1.00 89.62 65  A 1 
ATOM 477  O O   . GLY A 1 65  ? -0.273  2.600   -7.999  1.00 89.42 65  A 1 
ATOM 478  N N   . ALA A 1 66  ? -0.273  2.913   -10.218 1.00 89.98 66  A 1 
ATOM 479  C CA  . ALA A 1 66  ? 0.520   4.143   -10.177 1.00 88.99 66  A 1 
ATOM 480  C C   . ALA A 1 66  ? -0.167  5.254   -9.362  1.00 89.72 66  A 1 
ATOM 481  O O   . ALA A 1 66  ? 0.477   5.919   -8.544  1.00 88.63 66  A 1 
ATOM 482  C CB  . ALA A 1 66  ? 0.788   4.589   -11.618 1.00 87.88 66  A 1 
ATOM 483  N N   . ALA A 1 67  ? -1.488  5.415   -9.523  1.00 88.65 67  A 1 
ATOM 484  C CA  . ALA A 1 67  ? -2.262  6.375   -8.744  1.00 87.31 67  A 1 
ATOM 485  C C   . ALA A 1 67  ? -2.266  6.035   -7.243  1.00 89.30 67  A 1 
ATOM 486  O O   . ALA A 1 67  ? -2.085  6.918   -6.404  1.00 88.23 67  A 1 
ATOM 487  C CB  . ALA A 1 67  ? -3.681  6.418   -9.316  1.00 85.45 67  A 1 
ATOM 488  N N   . VAL A 1 68  ? -2.416  4.752   -6.894  1.00 89.02 68  A 1 
ATOM 489  C CA  . VAL A 1 68  ? -2.383  4.280   -5.505  1.00 89.38 68  A 1 
ATOM 490  C C   . VAL A 1 68  ? -1.009  4.500   -4.882  1.00 90.70 68  A 1 
ATOM 491  O O   . VAL A 1 68  ? -0.954  4.991   -3.762  1.00 90.37 68  A 1 
ATOM 492  C CB  . VAL A 1 68  ? -2.829  2.810   -5.407  1.00 88.70 68  A 1 
ATOM 493  C CG1 . VAL A 1 68  ? -2.607  2.211   -4.013  1.00 86.34 68  A 1 
ATOM 494  C CG2 . VAL A 1 68  ? -4.327  2.694   -5.697  1.00 86.64 68  A 1 
ATOM 495  N N   . ILE A 1 69  ? 0.088   4.226   -5.587  1.00 90.74 69  A 1 
ATOM 496  C CA  . ILE A 1 69  ? 1.450   4.492   -5.086  1.00 91.21 69  A 1 
ATOM 497  C C   . ILE A 1 69  ? 1.597   5.961   -4.686  1.00 91.69 69  A 1 
ATOM 498  O O   . ILE A 1 69  ? 2.026   6.264   -3.570  1.00 91.12 69  A 1 
ATOM 499  C CB  . ILE A 1 69  ? 2.521   4.092   -6.128  1.00 91.21 69  A 1 
ATOM 500  C CG1 . ILE A 1 69  ? 2.603   2.558   -6.256  1.00 88.41 69  A 1 
ATOM 501  C CG2 . ILE A 1 69  ? 3.915   4.640   -5.756  1.00 88.59 69  A 1 
ATOM 502  C CD1 . ILE A 1 69  ? 3.380   2.073   -7.485  1.00 82.92 69  A 1 
ATOM 503  N N   . PHE A 1 70  ? 1.193   6.874   -5.564  1.00 91.54 70  A 1 
ATOM 504  C CA  . PHE A 1 70  ? 1.286   8.303   -5.302  1.00 90.66 70  A 1 
ATOM 505  C C   . PHE A 1 70  ? 0.453   8.721   -4.084  1.00 92.12 70  A 1 
ATOM 506  O O   . PHE A 1 70  ? 0.970   9.340   -3.153  1.00 91.60 70  A 1 
ATOM 507  C CB  . PHE A 1 70  ? 0.869   9.060   -6.570  1.00 89.04 70  A 1 
ATOM 508  C CG  . PHE A 1 70  ? 0.909   10.563  -6.398  1.00 85.25 70  A 1 
ATOM 509  C CD1 . PHE A 1 70  ? -0.283  11.287  -6.217  1.00 81.89 70  A 1 
ATOM 510  C CD2 . PHE A 1 70  ? 2.145   11.233  -6.378  1.00 80.49 70  A 1 
ATOM 511  C CE1 . PHE A 1 70  ? -0.236  12.677  -6.026  1.00 78.09 70  A 1 
ATOM 512  C CE2 . PHE A 1 70  ? 2.194   12.624  -6.183  1.00 77.51 70  A 1 
ATOM 513  C CZ  . PHE A 1 70  ? 1.001   13.347  -6.008  1.00 79.00 70  A 1 
ATOM 514  N N   . VAL A 1 71  ? -0.829  8.330   -4.049  1.00 90.80 71  A 1 
ATOM 515  C CA  . VAL A 1 71  ? -1.750  8.727   -2.975  1.00 90.72 71  A 1 
ATOM 516  C C   . VAL A 1 71  ? -1.380  8.092   -1.640  1.00 92.20 71  A 1 
ATOM 517  O O   . VAL A 1 71  ? -1.397  8.788   -0.633  1.00 91.80 71  A 1 
ATOM 518  C CB  . VAL A 1 71  ? -3.209  8.426   -3.357  1.00 89.54 71  A 1 
ATOM 519  C CG1 . VAL A 1 71  ? -4.175  8.701   -2.199  1.00 86.49 71  A 1 
ATOM 520  C CG2 . VAL A 1 71  ? -3.633  9.313   -4.536  1.00 87.14 71  A 1 
ATOM 521  N N   . VAL A 1 72  ? -1.013  6.807   -1.586  1.00 91.69 72  A 1 
ATOM 522  C CA  . VAL A 1 72  ? -0.630  6.120   -0.338  1.00 92.00 72  A 1 
ATOM 523  C C   . VAL A 1 72  ? 0.646   6.715   0.244   1.00 92.85 72  A 1 
ATOM 524  O O   . VAL A 1 72  ? 0.727   6.909   1.454   1.00 92.62 72  A 1 
ATOM 525  C CB  . VAL A 1 72  ? -0.456  4.604   -0.551  1.00 91.16 72  A 1 
ATOM 526  C CG1 . VAL A 1 72  ? 0.124   3.897   0.680   1.00 88.04 72  A 1 
ATOM 527  C CG2 . VAL A 1 72  ? -1.798  3.935   -0.835  1.00 88.24 72  A 1 
ATOM 528  N N   . THR A 1 73  ? 1.625   7.044   -0.596  1.00 93.44 73  A 1 
ATOM 529  C CA  . THR A 1 73  ? 2.874   7.672   -0.143  1.00 93.48 73  A 1 
ATOM 530  C C   . THR A 1 73  ? 2.595   9.036   0.482   1.00 93.70 73  A 1 
ATOM 531  O O   . THR A 1 73  ? 3.032   9.312   1.601   1.00 92.53 73  A 1 
ATOM 532  C CB  . THR A 1 73  ? 3.872   7.806   -1.303  1.00 93.23 73  A 1 
ATOM 533  O OG1 . THR A 1 73  ? 4.067   6.556   -1.918  1.00 83.18 73  A 1 
ATOM 534  C CG2 . THR A 1 73  ? 5.240   8.278   -0.832  1.00 83.83 73  A 1 
ATOM 535  N N   . LEU A 1 74  ? 1.793   9.862   -0.190  1.00 93.58 74  A 1 
ATOM 536  C CA  . LEU A 1 74  ? 1.408   11.180  0.311   1.00 93.21 74  A 1 
ATOM 537  C C   . LEU A 1 74  ? 0.523   11.083  1.566   1.00 93.80 74  A 1 
ATOM 538  O O   . LEU A 1 74  ? 0.761   11.786  2.544   1.00 92.97 74  A 1 
ATOM 539  C CB  . LEU A 1 74  ? 0.720   11.940  -0.837  1.00 92.08 74  A 1 
ATOM 540  C CG  . LEU A 1 74  ? 0.456   13.426  -0.533  1.00 83.70 74  A 1 
ATOM 541  C CD1 . LEU A 1 74  ? 1.752   14.220  -0.382  1.00 79.69 74  A 1 
ATOM 542  C CD2 . LEU A 1 74  ? -0.337  14.044  -1.684  1.00 77.88 74  A 1 
ATOM 543  N N   . ALA A 1 75  ? -0.457  10.172  1.576   1.00 93.23 75  A 1 
ATOM 544  C CA  . ALA A 1 75  ? -1.328  9.925   2.720   1.00 92.60 75  A 1 
ATOM 545  C C   . ALA A 1 75  ? -0.541  9.434   3.939   1.00 93.28 75  A 1 
ATOM 546  O O   . ALA A 1 75  ? -0.818  9.874   5.047   1.00 92.27 75  A 1 
ATOM 547  C CB  . ALA A 1 75  ? -2.412  8.918   2.324   1.00 91.59 75  A 1 
ATOM 548  N N   . SER A 1 76  ? 0.470   8.584   3.751   1.00 93.02 76  A 1 
ATOM 549  C CA  . SER A 1 76  ? 1.338   8.106   4.833   1.00 92.31 76  A 1 
ATOM 550  C C   . SER A 1 76  ? 2.154   9.240   5.455   1.00 92.54 76  A 1 
ATOM 551  O O   . SER A 1 76  ? 2.277   9.299   6.677   1.00 90.92 76  A 1 
ATOM 552  C CB  . SER A 1 76  ? 2.287   7.014   4.330   1.00 91.57 76  A 1 
ATOM 553  O OG  . SER A 1 76  ? 1.550   5.905   3.853   1.00 82.47 76  A 1 
ATOM 554  N N   . ALA A 1 77  ? 2.651   10.175  4.637   1.00 93.87 77  A 1 
ATOM 555  C CA  . ALA A 1 77  ? 3.355   11.361  5.123   1.00 93.56 77  A 1 
ATOM 556  C C   . ALA A 1 77  ? 2.430   12.283  5.935   1.00 93.65 77  A 1 
ATOM 557  O O   . ALA A 1 77  ? 2.750   12.655  7.063   1.00 92.49 77  A 1 
ATOM 558  C CB  . ALA A 1 77  ? 3.965   12.101  3.923   1.00 93.36 77  A 1 
ATOM 559  N N   . VAL A 1 78  ? 1.261   12.602  5.385   1.00 93.96 78  A 1 
ATOM 560  C CA  . VAL A 1 78  ? 0.293   13.510  6.022   1.00 93.40 78  A 1 
ATOM 561  C C   . VAL A 1 78  ? -0.312  12.883  7.278   1.00 93.16 78  A 1 
ATOM 562  O O   . VAL A 1 78  ? -0.400  13.552  8.303   1.00 92.16 78  A 1 
ATOM 563  C CB  . VAL A 1 78  ? -0.797  13.939  5.018   1.00 92.84 78  A 1 
ATOM 564  C CG1 . VAL A 1 78  ? -1.869  14.819  5.670   1.00 88.51 78  A 1 
ATOM 565  C CG2 . VAL A 1 78  ? -0.187  14.764  3.874   1.00 87.83 78  A 1 
ATOM 566  N N   . ALA A 1 79  ? -0.688  11.596  7.245   1.00 91.95 79  A 1 
ATOM 567  C CA  . ALA A 1 79  ? -1.225  10.887  8.403   1.00 90.59 79  A 1 
ATOM 568  C C   . ALA A 1 79  ? -0.177  10.742  9.521   1.00 90.59 79  A 1 
ATOM 569  O O   . ALA A 1 79  ? -0.504  10.946  10.686  1.00 88.93 79  A 1 
ATOM 570  C CB  . ALA A 1 79  ? -1.761  9.521   7.950   1.00 89.67 79  A 1 
ATOM 571  N N   . GLY A 1 80  ? 1.080   10.454  9.176   1.00 91.91 80  A 1 
ATOM 572  C CA  . GLY A 1 80  ? 2.179   10.413  10.143  1.00 90.65 80  A 1 
ATOM 573  C C   . GLY A 1 80  ? 2.434   11.772  10.802  1.00 91.00 80  A 1 
ATOM 574  O O   . GLY A 1 80  ? 2.538   11.853  12.026  1.00 89.37 80  A 1 
ATOM 575  N N   . ALA A 1 81  ? 2.449   12.847  10.011  1.00 92.70 81  A 1 
ATOM 576  C CA  . ALA A 1 81  ? 2.581   14.208  10.530  1.00 92.17 81  A 1 
ATOM 577  C C   . ALA A 1 81  ? 1.386   14.593  11.422  1.00 91.93 81  A 1 
ATOM 578  O O   . ALA A 1 81  ? 1.575   15.074  12.535  1.00 90.45 81  A 1 
ATOM 579  C CB  . ALA A 1 81  ? 2.748   15.170  9.347   1.00 92.17 81  A 1 
ATOM 580  N N   . LEU A 1 82  ? 0.155   14.311  10.983  1.00 91.15 82  A 1 
ATOM 581  C CA  . LEU A 1 82  ? -1.054  14.577  11.765  1.00 89.69 82  A 1 
ATOM 582  C C   . LEU A 1 82  ? -1.031  13.842  13.110  1.00 89.39 82  A 1 
ATOM 583  O O   . LEU A 1 82  ? -1.381  14.423  14.134  1.00 87.36 82  A 1 
ATOM 584  C CB  . LEU A 1 82  ? -2.279  14.152  10.942  1.00 88.61 82  A 1 
ATOM 585  C CG  . LEU A 1 82  ? -3.614  14.522  11.616  1.00 81.67 82  A 1 
ATOM 586  C CD1 . LEU A 1 82  ? -3.914  16.015  11.478  1.00 74.74 82  A 1 
ATOM 587  C CD2 . LEU A 1 82  ? -4.754  13.727  10.988  1.00 74.94 82  A 1 
ATOM 588  N N   . TYR A 1 83  ? -0.604  12.573  13.110  1.00 88.70 83  A 1 
ATOM 589  C CA  . TYR A 1 83  ? -0.516  11.795  14.340  1.00 87.43 83  A 1 
ATOM 590  C C   . TYR A 1 83  ? 0.496   12.399  15.320  1.00 87.52 83  A 1 
ATOM 591  O O   . TYR A 1 83  ? 0.148   12.646  16.473  1.00 86.80 83  A 1 
ATOM 592  C CB  . TYR A 1 83  ? -0.184  10.340  14.005  1.00 86.84 83  A 1 
ATOM 593  C CG  . TYR A 1 83  ? -0.162  9.450   15.233  1.00 84.86 83  A 1 
ATOM 594  C CD1 . TYR A 1 83  ? 1.063   9.036   15.785  1.00 79.39 83  A 1 
ATOM 595  C CD2 . TYR A 1 83  ? -1.371  9.068   15.851  1.00 80.30 83  A 1 
ATOM 596  C CE1 . TYR A 1 83  ? 1.082   8.239   16.943  1.00 77.40 83  A 1 
ATOM 597  C CE2 . TYR A 1 83  ? -1.357  8.271   17.011  1.00 77.92 83  A 1 
ATOM 598  C CZ  . TYR A 1 83  ? -0.126  7.856   17.557  1.00 79.00 83  A 1 
ATOM 599  O OH  . TYR A 1 83  ? -0.106  7.088   18.682  1.00 77.57 83  A 1 
ATOM 600  N N   . GLN A 1 84  ? 1.706   12.711  14.869  1.00 89.43 84  A 1 
ATOM 601  C CA  . GLN A 1 84  ? 2.769   13.228  15.738  1.00 87.84 84  A 1 
ATOM 602  C C   . GLN A 1 84  ? 2.507   14.652  16.244  1.00 88.18 84  A 1 
ATOM 603  O O   . GLN A 1 84  ? 2.792   14.947  17.398  1.00 85.79 84  A 1 
ATOM 604  C CB  . GLN A 1 84  ? 4.115   13.177  15.004  1.00 86.09 84  A 1 
ATOM 605  C CG  . GLN A 1 84  ? 4.631   11.739  14.852  1.00 78.21 84  A 1 
ATOM 606  C CD  . GLN A 1 84  ? 6.003   11.659  14.189  1.00 73.52 84  A 1 
ATOM 607  O OE1 . GLN A 1 84  ? 6.572   12.629  13.717  1.00 67.21 84  A 1 
ATOM 608  N NE2 . GLN A 1 84  ? 6.602   10.489  14.124  1.00 64.01 84  A 1 
ATOM 609  N N   . PHE A 1 85  ? 1.961   15.530  15.405  1.00 90.09 85  A 1 
ATOM 610  C CA  . PHE A 1 85  ? 1.786   16.941  15.756  1.00 89.47 85  A 1 
ATOM 611  C C   . PHE A 1 85  ? 0.432   17.266  16.391  1.00 89.58 85  A 1 
ATOM 612  O O   . PHE A 1 85  ? 0.350   18.227  17.151  1.00 86.76 85  A 1 
ATOM 613  C CB  . PHE A 1 85  ? 2.038   17.818  14.521  1.00 89.65 85  A 1 
ATOM 614  C CG  . PHE A 1 85  ? 3.493   17.870  14.094  1.00 88.17 85  A 1 
ATOM 615  C CD1 . PHE A 1 85  ? 4.437   18.539  14.894  1.00 81.57 85  A 1 
ATOM 616  C CD2 . PHE A 1 85  ? 3.913   17.246  12.902  1.00 82.51 85  A 1 
ATOM 617  C CE1 . PHE A 1 85  ? 5.790   18.575  14.508  1.00 80.77 85  A 1 
ATOM 618  C CE2 . PHE A 1 85  ? 5.268   17.283  12.518  1.00 81.87 85  A 1 
ATOM 619  C CZ  . PHE A 1 85  ? 6.206   17.948  13.323  1.00 80.90 85  A 1 
ATOM 620  N N   . PHE A 1 86  ? -0.622  16.501  16.101  1.00 89.94 86  A 1 
ATOM 621  C CA  . PHE A 1 86  ? -1.979  16.790  16.579  1.00 88.86 86  A 1 
ATOM 622  C C   . PHE A 1 86  ? -2.536  15.699  17.495  1.00 88.56 86  A 1 
ATOM 623  O O   . PHE A 1 86  ? -2.980  16.013  18.598  1.00 83.49 86  A 1 
ATOM 624  C CB  . PHE A 1 86  ? -2.920  17.066  15.390  1.00 86.90 86  A 1 
ATOM 625  C CG  . PHE A 1 86  ? -3.032  18.533  15.025  1.00 82.75 86  A 1 
ATOM 626  C CD1 . PHE A 1 86  ? -4.084  19.305  15.562  1.00 76.44 86  A 1 
ATOM 627  C CD2 . PHE A 1 86  ? -2.101  19.131  14.159  1.00 75.19 86  A 1 
ATOM 628  C CE1 . PHE A 1 86  ? -4.199  20.664  15.229  1.00 70.27 86  A 1 
ATOM 629  C CE2 . PHE A 1 86  ? -2.215  20.491  13.829  1.00 69.93 86  A 1 
ATOM 630  C CZ  . PHE A 1 86  ? -3.267  21.261  14.361  1.00 69.72 86  A 1 
ATOM 631  N N   . LEU A 1 87  ? -2.552  14.423  17.069  1.00 87.33 87  A 1 
ATOM 632  C CA  . LEU A 1 87  ? -3.255  13.382  17.825  1.00 85.77 87  A 1 
ATOM 633  C C   . LEU A 1 87  ? -2.505  12.973  19.100  1.00 86.59 87  A 1 
ATOM 634  O O   . LEU A 1 87  ? -3.131  12.859  20.150  1.00 84.40 87  A 1 
ATOM 635  C CB  . LEU A 1 87  ? -3.552  12.157  16.941  1.00 83.38 87  A 1 
ATOM 636  C CG  . LEU A 1 87  ? -4.893  12.224  16.180  1.00 78.79 87  A 1 
ATOM 637  C CD1 . LEU A 1 87  ? -4.953  13.328  15.127  1.00 70.91 87  A 1 
ATOM 638  C CD2 . LEU A 1 87  ? -5.147  10.894  15.474  1.00 72.75 87  A 1 
ATOM 639  N N   . ALA A 1 88  ? -1.190  12.791  19.015  1.00 86.39 88  A 1 
ATOM 640  C CA  . ALA A 1 88  ? -0.369  12.406  20.162  1.00 85.47 88  A 1 
ATOM 641  C C   . ALA A 1 88  ? -0.362  13.470  21.288  1.00 86.66 88  A 1 
ATOM 642  O O   . ALA A 1 88  ? -0.616  13.105  22.436  1.00 83.85 88  A 1 
ATOM 643  C CB  . ALA A 1 88  ? 1.038   12.027  19.675  1.00 83.09 88  A 1 
ATOM 644  N N   . PRO A 1 89  ? -0.150  14.779  21.015  1.00 87.21 89  A 1 
ATOM 645  C CA  . PRO A 1 89  ? -0.150  15.781  22.086  1.00 88.46 89  A 1 
ATOM 646  C C   . PRO A 1 89  ? -1.541  16.061  22.673  1.00 89.03 89  A 1 
ATOM 647  O O   . PRO A 1 89  ? -1.638  16.454  23.833  1.00 85.47 89  A 1 
ATOM 648  C CB  . PRO A 1 89  ? 0.469   17.040  21.461  1.00 87.04 89  A 1 
ATOM 649  C CG  . PRO A 1 89  ? 0.162   16.894  19.975  1.00 84.42 89  A 1 
ATOM 650  C CD  . PRO A 1 89  ? 0.252   15.389  19.758  1.00 85.68 89  A 1 
ATOM 651  N N   . LEU A 1 90  ? -2.623  15.846  21.911  1.00 88.33 90  A 1 
ATOM 652  C CA  . LEU A 1 90  ? -4.002  16.048  22.378  1.00 89.18 90  A 1 
ATOM 653  C C   . LEU A 1 90  ? -4.596  14.826  23.109  1.00 89.96 90  A 1 
ATOM 654  O O   . LEU A 1 90  ? -5.714  14.921  23.608  1.00 87.13 90  A 1 
ATOM 655  C CB  . LEU A 1 90  ? -4.873  16.497  21.184  1.00 88.94 90  A 1 
ATOM 656  C CG  . LEU A 1 90  ? -4.665  17.973  20.786  1.00 83.98 90  A 1 
ATOM 657  C CD1 . LEU A 1 90  ? -5.023  18.198  19.320  1.00 75.74 90  A 1 
ATOM 658  C CD2 . LEU A 1 90  ? -5.560  18.897  21.617  1.00 77.00 90  A 1 
ATOM 659  N N   . HIS A 1 91  ? -3.902  13.686  23.154  1.00 88.91 91  A 1 
ATOM 660  C CA  . HIS A 1 91  ? -4.382  12.416  23.728  1.00 89.20 91  A 1 
ATOM 661  C C   . HIS A 1 91  ? -5.721  11.912  23.141  1.00 88.86 91  A 1 
ATOM 662  O O   . HIS A 1 91  ? -6.470  11.177  23.787  1.00 84.71 91  A 1 
ATOM 663  C CB  . HIS A 1 91  ? -4.363  12.480  25.268  1.00 88.03 91  A 1 
ATOM 664  C CG  . HIS A 1 91  ? -2.983  12.647  25.855  1.00 84.70 91  A 1 
ATOM 665  N ND1 . HIS A 1 91  ? -1.977  11.709  25.826  1.00 71.51 91  A 1 
ATOM 666  C CD2 . HIS A 1 91  ? -2.505  13.728  26.536  1.00 72.87 91  A 1 
ATOM 667  C CE1 . HIS A 1 91  ? -0.920  12.217  26.480  1.00 72.43 91  A 1 
ATOM 668  N NE2 . HIS A 1 91  ? -1.193  13.443  26.943  1.00 75.47 91  A 1 
ATOM 669  N N   . ILE A 1 92  ? -6.033  12.269  21.895  1.00 87.48 92  A 1 
ATOM 670  C CA  . ILE A 1 92  ? -7.283  11.887  21.204  1.00 87.32 92  A 1 
ATOM 671  C C   . ILE A 1 92  ? -7.042  10.716  20.232  1.00 87.48 92  A 1 
ATOM 672  O O   . ILE A 1 92  ? -7.535  10.677  19.105  1.00 83.68 92  A 1 
ATOM 673  C CB  . ILE A 1 92  ? -7.998  13.102  20.546  1.00 84.64 92  A 1 
ATOM 674  C CG1 . ILE A 1 92  ? -7.923  14.390  21.387  1.00 78.30 92  A 1 
ATOM 675  C CG2 . ILE A 1 92  ? -9.487  12.776  20.361  1.00 73.51 92  A 1 
ATOM 676  C CD1 . ILE A 1 92  ? -8.579  15.617  20.745  1.00 69.98 92  A 1 
ATOM 677  N N   . GLU A 1 93  ? -6.275  9.723   20.649  1.00 83.36 93  A 1 
ATOM 678  C CA  . GLU A 1 93  ? -5.880  8.590   19.792  1.00 82.34 93  A 1 
ATOM 679  C C   . GLU A 1 93  ? -7.066  7.701   19.378  1.00 82.80 93  A 1 
ATOM 680  O O   . GLU A 1 93  ? -7.031  7.056   18.326  1.00 79.87 93  A 1 
ATOM 681  C CB  . GLU A 1 93  ? -4.826  7.744   20.505  1.00 79.41 93  A 1 
ATOM 682  C CG  . GLU A 1 93  ? -3.554  8.549   20.817  1.00 71.88 93  A 1 
ATOM 683  C CD  . GLU A 1 93  ? -2.436  7.676   21.406  1.00 66.72 93  A 1 
ATOM 684  O OE1 . GLU A 1 93  ? -1.342  8.244   21.602  1.00 61.95 93  A 1 
ATOM 685  O OE2 . GLU A 1 93  ? -2.683  6.462   21.616  1.00 59.64 93  A 1 
ATOM 686  N N   . TYR A 1 94  ? -8.153  7.695   20.154  1.00 84.87 94  A 1 
ATOM 687  C CA  . TYR A 1 94  ? -9.365  6.923   19.849  1.00 85.52 94  A 1 
ATOM 688  C C   . TYR A 1 94  ? -10.087 7.409   18.579  1.00 86.12 94  A 1 
ATOM 689  O O   . TYR A 1 94  ? -10.754 6.617   17.911  1.00 83.42 94  A 1 
ATOM 690  C CB  . TYR A 1 94  ? -10.299 6.936   21.071  1.00 84.61 94  A 1 
ATOM 691  C CG  . TYR A 1 94  ? -10.881 8.294   21.413  1.00 81.41 94  A 1 
ATOM 692  C CD1 . TYR A 1 94  ? -10.224 9.149   22.320  1.00 76.88 94  A 1 
ATOM 693  C CD2 . TYR A 1 94  ? -12.092 8.699   20.823  1.00 78.32 94  A 1 
ATOM 694  C CE1 . TYR A 1 94  ? -10.767 10.409  22.628  1.00 74.24 94  A 1 
ATOM 695  C CE2 . TYR A 1 94  ? -12.638 9.966   21.124  1.00 74.63 94  A 1 
ATOM 696  C CZ  . TYR A 1 94  ? -11.974 10.822  22.028  1.00 73.30 94  A 1 
ATOM 697  O OH  . TYR A 1 94  ? -12.494 12.045  22.310  1.00 72.27 94  A 1 
ATOM 698  N N   . LEU A 1 95  ? -9.932  8.680   18.201  1.00 86.15 95  A 1 
ATOM 699  C CA  . LEU A 1 95  ? -10.518 9.252   16.976  1.00 86.70 95  A 1 
ATOM 700  C C   . LEU A 1 95  ? -9.650  9.042   15.727  1.00 87.76 95  A 1 
ATOM 701  O O   . LEU A 1 95  ? -10.054 9.425   14.625  1.00 85.66 95  A 1 
ATOM 702  C CB  . LEU A 1 95  ? -10.822 10.747  17.193  1.00 85.74 95  A 1 
ATOM 703  C CG  . LEU A 1 95  ? -12.065 11.018  18.058  1.00 81.38 95  A 1 
ATOM 704  C CD1 . LEU A 1 95  ? -12.154 12.509  18.372  1.00 74.53 95  A 1 
ATOM 705  C CD2 . LEU A 1 95  ? -13.366 10.622  17.360  1.00 75.79 95  A 1 
ATOM 706  N N   . ARG A 1 96  ? -8.497  8.398   15.854  1.00 84.50 96  A 1 
ATOM 707  C CA  . ARG A 1 96  ? -7.497  8.240   14.785  1.00 83.99 96  A 1 
ATOM 708  C C   . ARG A 1 96  ? -8.088  7.755   13.464  1.00 84.98 96  A 1 
ATOM 709  O O   . ARG A 1 96  ? -7.800  8.330   12.417  1.00 83.24 96  A 1 
ATOM 710  C CB  . ARG A 1 96  ? -6.409  7.288   15.302  1.00 81.55 96  A 1 
ATOM 711  C CG  . ARG A 1 96  ? -5.309  7.027   14.273  1.00 73.98 96  A 1 
ATOM 712  C CD  . ARG A 1 96  ? -4.196  6.164   14.875  1.00 71.64 96  A 1 
ATOM 713  N NE  . ARG A 1 96  ? -4.661  4.818   15.248  1.00 66.00 96  A 1 
ATOM 714  C CZ  . ARG A 1 96  ? -3.961  3.928   15.933  1.00 58.73 96  A 1 
ATOM 715  N NH1 . ARG A 1 96  ? -2.743  4.155   16.329  1.00 56.27 96  A 1 
ATOM 716  N NH2 . ARG A 1 96  ? -4.478  2.777   16.246  1.00 54.21 96  A 1 
ATOM 717  N N   . THR A 1 97  ? -8.930  6.720   13.496  1.00 87.39 97  A 1 
ATOM 718  C CA  . THR A 1 97  ? -9.518  6.142   12.277  1.00 87.12 97  A 1 
ATOM 719  C C   . THR A 1 97  ? -10.404 7.143   11.537  1.00 88.78 97  A 1 
ATOM 720  O O   . THR A 1 97  ? -10.296 7.276   10.321  1.00 86.68 97  A 1 
ATOM 721  C CB  . THR A 1 97  ? -10.324 4.879   12.608  1.00 86.06 97  A 1 
ATOM 722  O OG1 . THR A 1 97  ? -9.532  4.006   13.375  1.00 81.05 97  A 1 
ATOM 723  C CG2 . THR A 1 97  ? -10.764 4.110   11.365  1.00 78.97 97  A 1 
ATOM 724  N N   . ILE A 1 98  ? -11.249 7.886   12.262  1.00 89.62 98  A 1 
ATOM 725  C CA  . ILE A 1 98  ? -12.149 8.891   11.673  1.00 89.61 98  A 1 
ATOM 726  C C   . ILE A 1 98  ? -11.335 10.058  11.104  1.00 90.45 98  A 1 
ATOM 727  O O   . ILE A 1 98  ? -11.545 10.458  9.961   1.00 89.46 98  A 1 
ATOM 728  C CB  . ILE A 1 98  ? -13.196 9.364   12.711  1.00 89.11 98  A 1 
ATOM 729  C CG1 . ILE A 1 98  ? -14.062 8.172   13.183  1.00 83.61 98  A 1 
ATOM 730  C CG2 . ILE A 1 98  ? -14.081 10.477  12.118  1.00 81.12 98  A 1 
ATOM 731  C CD1 . ILE A 1 98  ? -15.023 8.504   14.332  1.00 74.63 98  A 1 
ATOM 732  N N   . CYS A 1 99  ? -10.362 10.550  11.862  1.00 88.29 99  A 1 
ATOM 733  C CA  . CYS A 1 99  ? -9.471  11.619  11.410  1.00 87.93 99  A 1 
ATOM 734  C C   . CYS A 1 99  ? -8.727  11.234  10.128  1.00 88.89 99  A 1 
ATOM 735  O O   . CYS A 1 99  ? -8.659  12.032  9.199   1.00 87.13 99  A 1 
ATOM 736  C CB  . CYS A 1 99  ? -8.479  11.961  12.528  1.00 86.12 99  A 1 
ATOM 737  S SG  . CYS A 1 99  ? -9.359  12.759  13.900  1.00 76.99 99  A 1 
ATOM 738  N N   . PHE A 1 100 ? -8.221  10.004  10.034  1.00 89.06 100 A 1 
ATOM 739  C CA  . PHE A 1 100 ? -7.505  9.553   8.841   1.00 88.85 100 A 1 
ATOM 740  C C   . PHE A 1 100 ? -8.416  9.432   7.625   1.00 90.19 100 A 1 
ATOM 741  O O   . PHE A 1 100 ? -8.020  9.860   6.546   1.00 89.15 100 A 1 
ATOM 742  C CB  . PHE A 1 100 ? -6.786  8.231   9.115   1.00 87.88 100 A 1 
ATOM 743  C CG  . PHE A 1 100 ? -5.557  8.313   10.005  1.00 87.74 100 A 1 
ATOM 744  C CD1 . PHE A 1 100 ? -5.131  9.515   10.607  1.00 81.88 100 A 1 
ATOM 745  C CD2 . PHE A 1 100 ? -4.799  7.141   10.196  1.00 82.41 100 A 1 
ATOM 746  C CE1 . PHE A 1 100 ? -3.970  9.551   11.390  1.00 80.09 100 A 1 
ATOM 747  C CE2 . PHE A 1 100 ? -3.635  7.178   10.979  1.00 80.92 100 A 1 
ATOM 748  C CZ  . PHE A 1 100 ? -3.224  8.383   11.573  1.00 81.57 100 A 1 
ATOM 749  N N   . ILE A 1 101 ? -9.649  8.929   7.785   1.00 89.83 101 A 1 
ATOM 750  C CA  . ILE A 1 101 ? -10.621 8.884   6.684   1.00 89.44 101 A 1 
ATOM 751  C C   . ILE A 1 101 ? -10.887 10.297  6.150   1.00 90.81 101 A 1 
ATOM 752  O O   . ILE A 1 101 ? -10.820 10.516  4.940   1.00 89.70 101 A 1 
ATOM 753  C CB  . ILE A 1 101 ? -11.925 8.183   7.127   1.00 88.66 101 A 1 
ATOM 754  C CG1 . ILE A 1 101 ? -11.666 6.677   7.369   1.00 85.76 101 A 1 
ATOM 755  C CG2 . ILE A 1 101 ? -13.034 8.339   6.071   1.00 83.38 101 A 1 
ATOM 756  C CD1 . ILE A 1 101 ? -12.775 5.980   8.164   1.00 79.11 101 A 1 
ATOM 757  N N   . LEU A 1 102 ? -11.145 11.266  7.039   1.00 91.39 102 A 1 
ATOM 758  C CA  . LEU A 1 102 ? -11.421 12.650  6.650   1.00 91.00 102 A 1 
ATOM 759  C C   . LEU A 1 102 ? -10.215 13.315  5.983   1.00 91.55 102 A 1 
ATOM 760  O O   . LEU A 1 102 ? -10.360 13.965  4.949   1.00 90.45 102 A 1 
ATOM 761  C CB  . LEU A 1 102 ? -11.861 13.452  7.887   1.00 91.16 102 A 1 
ATOM 762  C CG  . LEU A 1 102 ? -13.234 13.052  8.459   1.00 85.76 102 A 1 
ATOM 763  C CD1 . LEU A 1 102 ? -13.482 13.830  9.750   1.00 80.61 102 A 1 
ATOM 764  C CD2 . LEU A 1 102 ? -14.378 13.346  7.487   1.00 79.12 102 A 1 
ATOM 765  N N   . VAL A 1 103 ? -9.020  13.120  6.535   1.00 90.70 103 A 1 
ATOM 766  C CA  . VAL A 1 103 ? -7.781  13.690  5.987   1.00 90.10 103 A 1 
ATOM 767  C C   . VAL A 1 103 ? -7.441  13.079  4.635   1.00 90.82 103 A 1 
ATOM 768  O O   . VAL A 1 103 ? -7.101  13.816  3.714   1.00 89.72 103 A 1 
ATOM 769  C CB  . VAL A 1 103 ? -6.628  13.543  6.990   1.00 89.02 103 A 1 
ATOM 770  C CG1 . VAL A 1 103 ? -5.259  13.873  6.390   1.00 83.50 103 A 1 
ATOM 771  C CG2 . VAL A 1 103 ? -6.868  14.509  8.154   1.00 83.60 103 A 1 
ATOM 772  N N   . ILE A 1 104 ? -7.576  11.760  4.464   1.00 90.36 104 A 1 
ATOM 773  C CA  . ILE A 1 104 ? -7.346  11.095  3.175   1.00 89.49 104 A 1 
ATOM 774  C C   . ILE A 1 104 ? -8.365  11.580  2.140   1.00 90.41 104 A 1 
ATOM 775  O O   . ILE A 1 104 ? -7.983  11.882  1.012   1.00 89.08 104 A 1 
ATOM 776  C CB  . ILE A 1 104 ? -7.369  9.556   3.337   1.00 88.44 104 A 1 
ATOM 777  C CG1 . ILE A 1 104 ? -6.134  9.081   4.141   1.00 86.06 104 A 1 
ATOM 778  C CG2 . ILE A 1 104 ? -7.386  8.848   1.968   1.00 85.02 104 A 1 
ATOM 779  C CD1 . ILE A 1 104 ? -6.265  7.649   4.677   1.00 80.10 104 A 1 
ATOM 780  N N   . ALA A 1 105 ? -9.645  11.717  2.514   1.00 91.75 105 A 1 
ATOM 781  C CA  . ALA A 1 105 ? -10.670 12.238  1.616   1.00 90.39 105 A 1 
ATOM 782  C C   . ALA A 1 105 ? -10.359 13.675  1.172   1.00 91.22 105 A 1 
ATOM 783  O O   . ALA A 1 105 ? -10.355 13.962  -0.026  1.00 89.30 105 A 1 
ATOM 784  C CB  . ALA A 1 105 ? -12.034 12.130  2.310   1.00 89.76 105 A 1 
ATOM 785  N N   . ALA A 1 106 ? -10.013 14.559  2.115   1.00 92.80 106 A 1 
ATOM 786  C CA  . ALA A 1 106 ? -9.612  15.934  1.816   1.00 92.21 106 A 1 
ATOM 787  C C   . ALA A 1 106 ? -8.342  15.994  0.953   1.00 92.18 106 A 1 
ATOM 788  O O   . ALA A 1 106 ? -8.276  16.766  -0.005  1.00 90.29 106 A 1 
ATOM 789  C CB  . ALA A 1 106 ? -9.419  16.675  3.144   1.00 92.29 106 A 1 
ATOM 790  N N   . LEU A 1 107 ? -7.360  15.145  1.246   1.00 91.32 107 A 1 
ATOM 791  C CA  . LEU A 1 107 ? -6.114  15.048  0.495   1.00 89.89 107 A 1 
ATOM 792  C C   . LEU A 1 107 ? -6.359  14.642  -0.956  1.00 89.66 107 A 1 
ATOM 793  O O   . LEU A 1 107 ? -5.845  15.286  -1.866  1.00 87.50 107 A 1 
ATOM 794  C CB  . LEU A 1 107 ? -5.195  14.035  1.199   1.00 89.11 107 A 1 
ATOM 795  C CG  . LEU A 1 107 ? -3.823  13.874  0.526   1.00 83.91 107 A 1 
ATOM 796  C CD1 . LEU A 1 107 ? -2.975  15.131  0.729   1.00 79.54 107 A 1 
ATOM 797  C CD2 . LEU A 1 107 ? -3.101  12.673  1.119   1.00 78.52 107 A 1 
ATOM 798  N N   . VAL A 1 108 ? -7.167  13.604  -1.197  1.00 90.03 108 A 1 
ATOM 799  C CA  . VAL A 1 108 ? -7.464  13.153  -2.564  1.00 88.44 108 A 1 
ATOM 800  C C   . VAL A 1 108 ? -8.262  14.203  -3.325  1.00 88.78 108 A 1 
ATOM 801  O O   . VAL A 1 108 ? -7.974  14.435  -4.499  1.00 86.75 108 A 1 
ATOM 802  C CB  . VAL A 1 108 ? -8.159  11.784  -2.581  1.00 87.21 108 A 1 
ATOM 803  C CG1 . VAL A 1 108 ? -8.507  11.364  -4.017  1.00 82.85 108 A 1 
ATOM 804  C CG2 . VAL A 1 108 ? -7.235  10.701  -2.013  1.00 83.15 108 A 1 
ATOM 805  N N   . GLN A 1 109 ? -9.185  14.913  -2.665  1.00 90.93 109 A 1 
ATOM 806  C CA  . GLN A 1 109 ? -9.907  16.028  -3.282  1.00 90.17 109 A 1 
ATOM 807  C C   . GLN A 1 109 ? -8.971  17.176  -3.675  1.00 90.99 109 A 1 
ATOM 808  O O   . GLN A 1 109 ? -9.095  17.758  -4.757  1.00 88.27 109 A 1 
ATOM 809  C CB  . GLN A 1 109 ? -10.993 16.526  -2.310  1.00 88.38 109 A 1 
ATOM 810  C CG  . GLN A 1 109 ? -12.024 17.417  -3.020  1.00 78.84 109 A 1 
ATOM 811  C CD  . GLN A 1 109 ? -12.832 16.648  -4.061  1.00 76.78 109 A 1 
ATOM 812  O OE1 . GLN A 1 109 ? -13.024 15.447  -3.954  1.00 70.77 109 A 1 
ATOM 813  N NE2 . GLN A 1 109 ? -13.327 17.285  -5.093  1.00 64.87 109 A 1 
ATOM 814  N N   . PHE A 1 110 ? -7.996  17.485  -2.823  1.00 91.06 110 A 1 
ATOM 815  C CA  . PHE A 1 110 ? -6.969  18.478  -3.129  1.00 89.89 110 A 1 
ATOM 816  C C   . PHE A 1 110 ? -6.094  18.041  -4.312  1.00 89.91 110 A 1 
ATOM 817  O O   . PHE A 1 110 ? -5.861  18.824  -5.236  1.00 87.87 110 A 1 
ATOM 818  C CB  . PHE A 1 110 ? -6.130  18.733  -1.873  1.00 89.63 110 A 1 
ATOM 819  C CG  . PHE A 1 110 ? -5.032  19.748  -2.104  1.00 84.70 110 A 1 
ATOM 820  C CD1 . PHE A 1 110 ? -3.718  19.322  -2.384  1.00 78.52 110 A 1 
ATOM 821  C CD2 . PHE A 1 110 ? -5.332  21.121  -2.083  1.00 77.64 110 A 1 
ATOM 822  C CE1 . PHE A 1 110 ? -2.711  20.267  -2.633  1.00 74.45 110 A 1 
ATOM 823  C CE2 . PHE A 1 110 ? -4.325  22.067  -2.337  1.00 75.51 110 A 1 
ATOM 824  C CZ  . PHE A 1 110 ? -3.012  21.641  -2.611  1.00 76.09 110 A 1 
ATOM 825  N N   . VAL A 1 111 ? -5.669  16.776  -4.326  1.00 88.37 111 A 1 
ATOM 826  C CA  . VAL A 1 111 ? -4.906  16.190  -5.439  1.00 85.94 111 A 1 
ATOM 827  C C   . VAL A 1 111 ? -5.717  16.216  -6.734  1.00 86.44 111 A 1 
ATOM 828  O O   . VAL A 1 111 ? -5.169  16.556  -7.780  1.00 84.45 111 A 1 
ATOM 829  C CB  . VAL A 1 111 ? -4.438  14.764  -5.089  1.00 85.08 111 A 1 
ATOM 830  C CG1 . VAL A 1 111 ? -3.817  14.034  -6.283  1.00 81.12 111 A 1 
ATOM 831  C CG2 . VAL A 1 111 ? -3.369  14.804  -3.991  1.00 80.89 111 A 1 
ATOM 832  N N   . GLU A 1 112 ? -7.026  15.929  -6.685  1.00 87.98 112 A 1 
ATOM 833  C CA  . GLU A 1 112 ? -7.906  16.025  -7.853  1.00 87.32 112 A 1 
ATOM 834  C C   . GLU A 1 112 ? -7.913  17.438  -8.444  1.00 88.62 112 A 1 
ATOM 835  O O   . GLU A 1 112 ? -7.696  17.617  -9.646  1.00 87.12 112 A 1 
ATOM 836  C CB  . GLU A 1 112 ? -9.339  15.596  -7.490  1.00 85.75 112 A 1 
ATOM 837  C CG  . GLU A 1 112 ? -10.230 15.641  -8.737  1.00 78.15 112 A 1 
ATOM 838  C CD  . GLU A 1 112 ? -11.691 15.278  -8.530  1.00 75.19 112 A 1 
ATOM 839  O OE1 . GLU A 1 112 ? -12.465 15.650  -9.456  1.00 69.59 112 A 1 
ATOM 840  O OE2 . GLU A 1 112 ? -12.036 14.654  -7.511  1.00 69.10 112 A 1 
ATOM 841  N N   . MET A 1 113 ? -8.127  18.446  -7.595  1.00 89.88 113 A 1 
ATOM 842  C CA  . MET A 1 113 ? -8.151  19.845  -8.017  1.00 90.59 113 A 1 
ATOM 843  C C   . MET A 1 113 ? -6.804  20.281  -8.611  1.00 91.40 113 A 1 
ATOM 844  O O   . MET A 1 113 ? -6.763  20.962  -9.639  1.00 90.05 113 A 1 
ATOM 845  C CB  . MET A 1 113 ? -8.539  20.710  -6.810  1.00 90.59 113 A 1 
ATOM 846  C CG  . MET A 1 113 ? -8.704  22.179  -7.189  1.00 85.26 113 A 1 
ATOM 847  S SD  . MET A 1 113 ? -9.221  23.264  -5.837  1.00 80.42 113 A 1 
ATOM 848  C CE  . MET A 1 113 ? -7.802  23.130  -4.715  1.00 71.90 113 A 1 
ATOM 849  N N   . PHE A 1 114 ? -5.702  19.842  -7.993  1.00 88.67 114 A 1 
ATOM 850  C CA  . PHE A 1 114 ? -4.356  20.118  -8.482  1.00 86.68 114 A 1 
ATOM 851  C C   . PHE A 1 114 ? -4.091  19.455  -9.838  1.00 87.27 114 A 1 
ATOM 852  O O   . PHE A 1 114 ? -3.672  20.136  -10.776 1.00 85.53 114 A 1 
ATOM 853  C CB  . PHE A 1 114 ? -3.336  19.680  -7.427  1.00 86.13 114 A 1 
ATOM 854  C CG  . PHE A 1 114 ? -1.908  19.962  -7.850  1.00 81.90 114 A 1 
ATOM 855  C CD1 . PHE A 1 114 ? -1.118  18.944  -8.415  1.00 75.89 114 A 1 
ATOM 856  C CD2 . PHE A 1 114 ? -1.379  21.260  -7.714  1.00 74.88 114 A 1 
ATOM 857  C CE1 . PHE A 1 114 ? 0.193   19.224  -8.832  1.00 71.60 114 A 1 
ATOM 858  C CE2 . PHE A 1 114 ? -0.067  21.540  -8.134  1.00 71.00 114 A 1 
ATOM 859  C CZ  . PHE A 1 114 ? 0.721   20.519  -8.692  1.00 71.98 114 A 1 
ATOM 860  N N   . LEU A 1 115 ? -4.391  18.160  -9.983  1.00 84.56 115 A 1 
ATOM 861  C CA  . LEU A 1 115 ? -4.196  17.422  -11.239 1.00 83.46 115 A 1 
ATOM 862  C C   . LEU A 1 115 ? -5.040  17.993  -12.380 1.00 85.29 115 A 1 
ATOM 863  O O   . LEU A 1 115 ? -4.543  18.125  -13.498 1.00 84.40 115 A 1 
ATOM 864  C CB  . LEU A 1 115 ? -4.538  15.935  -11.035 1.00 81.97 115 A 1 
ATOM 865  C CG  . LEU A 1 115 ? -3.489  15.132  -10.245 1.00 77.46 115 A 1 
ATOM 866  C CD1 . LEU A 1 115 ? -4.013  13.707  -10.045 1.00 72.01 115 A 1 
ATOM 867  C CD2 . LEU A 1 115 ? -2.148  15.036  -10.983 1.00 70.53 115 A 1 
ATOM 868  N N   . ARG A 1 116 ? -6.276  18.394  -12.094 1.00 87.41 116 A 1 
ATOM 869  C CA  . ARG A 1 116 ? -7.168  19.015  -13.087 1.00 88.45 116 A 1 
ATOM 870  C C   . ARG A 1 116 ? -6.578  20.307  -13.668 1.00 89.51 116 A 1 
ATOM 871  O O   . ARG A 1 116 ? -6.765  20.578  -14.848 1.00 87.34 116 A 1 
ATOM 872  C CB  . ARG A 1 116 ? -8.540  19.249  -12.436 1.00 87.53 116 A 1 
ATOM 873  C CG  . ARG A 1 116 ? -9.615  19.612  -13.457 1.00 81.27 116 A 1 
ATOM 874  C CD  . ARG A 1 116 ? -10.975 19.881  -12.803 1.00 77.81 116 A 1 
ATOM 875  N NE  . ARG A 1 116 ? -11.610 18.668  -12.233 1.00 73.45 116 A 1 
ATOM 876  C CZ  . ARG A 1 116 ? -12.873 18.575  -11.825 1.00 67.61 116 A 1 
ATOM 877  N NH1 . ARG A 1 116 ? -13.709 19.564  -11.937 1.00 63.52 116 A 1 
ATOM 878  N NH2 . ARG A 1 116 ? -13.332 17.478  -11.289 1.00 61.38 116 A 1 
ATOM 879  N N   . LYS A 1 117 ? -5.856  21.078  -12.833 1.00 89.91 117 A 1 
ATOM 880  C CA  . LYS A 1 117 ? -5.246  22.354  -13.231 1.00 90.00 117 A 1 
ATOM 881  C C   . LYS A 1 117 ? -3.843  22.193  -13.828 1.00 91.07 117 A 1 
ATOM 882  O O   . LYS A 1 117 ? -3.528  22.861  -14.806 1.00 89.15 117 A 1 
ATOM 883  C CB  . LYS A 1 117 ? -5.257  23.302  -12.021 1.00 89.61 117 A 1 
ATOM 884  C CG  . LYS A 1 117 ? -4.870  24.739  -12.397 1.00 82.51 117 A 1 
ATOM 885  C CD  . LYS A 1 117 ? -5.001  25.682  -11.199 1.00 79.01 117 A 1 
ATOM 886  C CE  . LYS A 1 117 ? -4.621  27.113  -11.610 1.00 74.58 117 A 1 
ATOM 887  N NZ  . LYS A 1 117 ? -4.750  28.071  -10.484 1.00 68.15 117 A 1 
ATOM 888  N N   . ALA A 1 118 ? -3.006  21.341  -13.240 1.00 88.72 118 A 1 
ATOM 889  C CA  . ALA A 1 118 ? -1.590  21.224  -13.586 1.00 87.04 118 A 1 
ATOM 890  C C   . ALA A 1 118 ? -1.327  20.272  -14.763 1.00 87.22 118 A 1 
ATOM 891  O O   . ALA A 1 118 ? -0.516  20.580  -15.633 1.00 83.57 118 A 1 
ATOM 892  C CB  . ALA A 1 118 ? -0.823  20.788  -12.333 1.00 86.88 118 A 1 
ATOM 893  N N   . VAL A 1 119 ? -2.002  19.109  -14.804 1.00 84.65 119 A 1 
ATOM 894  C CA  . VAL A 1 119 ? -1.732  18.070  -15.812 1.00 83.06 119 A 1 
ATOM 895  C C   . VAL A 1 119 ? -3.044  17.447  -16.314 1.00 84.60 119 A 1 
ATOM 896  O O   . VAL A 1 119 ? -3.423  16.345  -15.907 1.00 82.09 119 A 1 
ATOM 897  C CB  . VAL A 1 119 ? -0.751  16.995  -15.290 1.00 80.80 119 A 1 
ATOM 898  C CG1 . VAL A 1 119 ? -0.224  16.173  -16.473 1.00 71.87 119 A 1 
ATOM 899  C CG2 . VAL A 1 119 ? 0.474   17.575  -14.577 1.00 70.98 119 A 1 
ATOM 900  N N   . PRO A 1 120 ? -3.762  18.117  -17.223 1.00 86.61 120 A 1 
ATOM 901  C CA  . PRO A 1 120 ? -5.075  17.658  -17.692 1.00 86.92 120 A 1 
ATOM 902  C C   . PRO A 1 120 ? -5.035  16.318  -18.438 1.00 86.55 120 A 1 
ATOM 903  O O   . PRO A 1 120 ? -6.027  15.586  -18.440 1.00 84.57 120 A 1 
ATOM 904  C CB  . PRO A 1 120 ? -5.595  18.797  -18.583 1.00 86.80 120 A 1 
ATOM 905  C CG  . PRO A 1 120 ? -4.329  19.511  -19.051 1.00 86.51 120 A 1 
ATOM 906  C CD  . PRO A 1 120 ? -3.402  19.383  -17.850 1.00 87.76 120 A 1 
ATOM 907  N N   . SER A 1 121 ? -3.896  15.949  -19.041 1.00 84.23 121 A 1 
ATOM 908  C CA  . SER A 1 121 ? -3.703  14.637  -19.671 1.00 82.22 121 A 1 
ATOM 909  C C   . SER A 1 121 ? -3.723  13.499  -18.646 1.00 80.75 121 A 1 
ATOM 910  O O   . SER A 1 121 ? -4.405  12.490  -18.853 1.00 76.62 121 A 1 
ATOM 911  C CB  . SER A 1 121 ? -2.378  14.624  -20.446 1.00 81.74 121 A 1 
ATOM 912  O OG  . SER A 1 121 ? -1.319  15.055  -19.617 1.00 74.35 121 A 1 
ATOM 913  N N   . LEU A 1 122 ? -3.040  13.691  -17.509 1.00 77.47 122 A 1 
ATOM 914  C CA  . LEU A 1 122 ? -3.006  12.723  -16.416 1.00 76.12 122 A 1 
ATOM 915  C C   . LEU A 1 122 ? -4.366  12.630  -15.710 1.00 78.74 122 A 1 
ATOM 916  O O   . LEU A 1 122 ? -4.828  11.536  -15.405 1.00 77.92 122 A 1 
ATOM 917  C CB  . LEU A 1 122 ? -1.879  13.119  -15.446 1.00 74.13 122 A 1 
ATOM 918  C CG  . LEU A 1 122 ? -1.505  12.012  -14.442 1.00 67.27 122 A 1 
ATOM 919  C CD1 . LEU A 1 122 ? -0.857  10.813  -15.141 1.00 63.19 122 A 1 
ATOM 920  C CD2 . LEU A 1 122 ? -0.510  12.553  -13.416 1.00 62.42 122 A 1 
ATOM 921  N N   . TYR A 1 123 ? -5.053  13.760  -15.538 1.00 81.79 123 A 1 
ATOM 922  C CA  . TYR A 1 123 ? -6.406  13.792  -14.987 1.00 82.79 123 A 1 
ATOM 923  C C   . TYR A 1 123 ? -7.409  13.013  -15.850 1.00 83.24 123 A 1 
ATOM 924  O O   . TYR A 1 123 ? -8.220  12.263  -15.317 1.00 81.95 123 A 1 
ATOM 925  C CB  . TYR A 1 123 ? -6.859  15.245  -14.805 1.00 83.40 123 A 1 
ATOM 926  C CG  . TYR A 1 123 ? -8.256  15.351  -14.220 1.00 83.76 123 A 1 
ATOM 927  C CD1 . TYR A 1 123 ? -9.365  15.588  -15.061 1.00 79.14 123 A 1 
ATOM 928  C CD2 . TYR A 1 123 ? -8.458  15.136  -12.847 1.00 80.42 123 A 1 
ATOM 929  C CE1 . TYR A 1 123 ? -10.665 15.600  -14.531 1.00 78.55 123 A 1 
ATOM 930  C CE2 . TYR A 1 123 ? -9.763  15.145  -12.308 1.00 78.61 123 A 1 
ATOM 931  C CZ  . TYR A 1 123 ? -10.865 15.373  -13.158 1.00 80.79 123 A 1 
ATOM 932  O OH  . TYR A 1 123 ? -12.127 15.354  -12.648 1.00 78.41 123 A 1 
ATOM 933  N N   . LYS A 1 124 ? -7.334  13.111  -17.170 1.00 84.13 124 A 1 
ATOM 934  C CA  . LYS A 1 124 ? -8.196  12.319  -18.064 1.00 82.05 124 A 1 
ATOM 935  C C   . LYS A 1 124 ? -7.976  10.812  -17.921 1.00 81.00 124 A 1 
ATOM 936  O O   . LYS A 1 124 ? -8.932  10.055  -18.041 1.00 78.36 124 A 1 
ATOM 937  C CB  . LYS A 1 124 ? -7.990  12.738  -19.527 1.00 82.47 124 A 1 
ATOM 938  C CG  . LYS A 1 124 ? -8.700  14.057  -19.859 1.00 76.24 124 A 1 
ATOM 939  C CD  . LYS A 1 124 ? -8.451  14.437  -21.323 1.00 71.76 124 A 1 
ATOM 940  C CE  . LYS A 1 124 ? -9.149  15.757  -21.661 1.00 66.10 124 A 1 
ATOM 941  N NZ  . LYS A 1 124 ? -8.982  16.118  -23.093 1.00 57.41 124 A 1 
ATOM 942  N N   . ALA A 1 125 ? -6.740  10.381  -17.662 1.00 79.46 125 A 1 
ATOM 943  C CA  . ALA A 1 125 ? -6.408  8.968   -17.496 1.00 75.83 125 A 1 
ATOM 944  C C   . ALA A 1 125 ? -6.732  8.443   -16.085 1.00 76.49 125 A 1 
ATOM 945  O O   . ALA A 1 125 ? -7.242  7.332   -15.947 1.00 73.21 125 A 1 
ATOM 946  C CB  . ALA A 1 125 ? -4.926  8.785   -17.849 1.00 74.14 125 A 1 
ATOM 947  N N   . LEU A 1 126 ? -6.457  9.233   -15.030 1.00 76.73 126 A 1 
ATOM 948  C CA  . LEU A 1 126 ? -6.583  8.804   -13.632 1.00 75.58 126 A 1 
ATOM 949  C C   . LEU A 1 126 ? -7.875  9.274   -12.951 1.00 77.78 126 A 1 
ATOM 950  O O   . LEU A 1 126 ? -8.255  8.689   -11.947 1.00 74.67 126 A 1 
ATOM 951  C CB  . LEU A 1 126 ? -5.369  9.271   -12.806 1.00 73.32 126 A 1 
ATOM 952  C CG  . LEU A 1 126 ? -4.104  8.403   -12.979 1.00 66.80 126 A 1 
ATOM 953  C CD1 . LEU A 1 126 ? -3.345  8.671   -14.267 1.00 62.93 126 A 1 
ATOM 954  C CD2 . LEU A 1 126 ? -3.130  8.669   -11.826 1.00 61.93 126 A 1 
ATOM 955  N N   . GLY A 1 127 ? -8.568  10.298  -13.475 1.00 80.74 127 A 1 
ATOM 956  C CA  . GLY A 1 127 ? -9.714  10.927  -12.801 1.00 79.57 127 A 1 
ATOM 957  C C   . GLY A 1 127 ? -10.848 9.949   -12.484 1.00 81.11 127 A 1 
ATOM 958  O O   . GLY A 1 127 ? -11.470 10.048  -11.431 1.00 79.16 127 A 1 
ATOM 959  N N   . VAL A 1 128 ? -11.051 8.930   -13.329 1.00 80.46 128 A 1 
ATOM 960  C CA  . VAL A 1 128 ? -12.028 7.850   -13.084 1.00 79.24 128 A 1 
ATOM 961  C C   . VAL A 1 128 ? -11.654 6.999   -11.860 1.00 80.10 128 A 1 
ATOM 962  O O   . VAL A 1 128 ? -12.526 6.426   -11.212 1.00 78.00 128 A 1 
ATOM 963  C CB  . VAL A 1 128 ? -12.166 6.961   -14.339 1.00 77.17 128 A 1 
ATOM 964  C CG1 . VAL A 1 128 ? -13.223 5.863   -14.176 1.00 69.87 128 A 1 
ATOM 965  C CG2 . VAL A 1 128 ? -12.562 7.794   -15.564 1.00 67.71 128 A 1 
ATOM 966  N N   . TYR A 1 129 ? -10.365 6.930   -11.512 1.00 80.18 129 A 1 
ATOM 967  C CA  . TYR A 1 129 ? -9.872  6.130   -10.391 1.00 79.27 129 A 1 
ATOM 968  C C   . TYR A 1 129 ? -9.848  6.897   -9.065  1.00 81.65 129 A 1 
ATOM 969  O O   . TYR A 1 129 ? -9.791  6.262   -8.016  1.00 79.71 129 A 1 
ATOM 970  C CB  . TYR A 1 129 ? -8.485  5.567   -10.727 1.00 78.28 129 A 1 
ATOM 971  C CG  . TYR A 1 129 ? -8.409  4.791   -12.028 1.00 76.48 129 A 1 
ATOM 972  C CD1 . TYR A 1 129 ? -9.324  3.758   -12.294 1.00 71.87 129 A 1 
ATOM 973  C CD2 . TYR A 1 129 ? -7.423  5.107   -12.980 1.00 71.48 129 A 1 
ATOM 974  C CE1 . TYR A 1 129 ? -9.263  3.052   -13.511 1.00 68.49 129 A 1 
ATOM 975  C CE2 . TYR A 1 129 ? -7.355  4.404   -14.200 1.00 68.94 129 A 1 
ATOM 976  C CZ  . TYR A 1 129 ? -8.281  3.376   -14.467 1.00 70.83 129 A 1 
ATOM 977  O OH  . TYR A 1 129 ? -8.230  2.698   -15.646 1.00 68.36 129 A 1 
ATOM 978  N N   . LEU A 1 130 ? -9.921  8.234   -9.056  1.00 82.50 130 A 1 
ATOM 979  C CA  . LEU A 1 130 ? -9.860  9.032   -7.825  1.00 82.00 130 A 1 
ATOM 980  C C   . LEU A 1 130 ? -10.948 8.655   -6.799  1.00 83.85 130 A 1 
ATOM 981  O O   . LEU A 1 130 ? -10.597 8.429   -5.642  1.00 81.82 130 A 1 
ATOM 982  C CB  . LEU A 1 130 ? -9.860  10.538  -8.134  1.00 80.57 130 A 1 
ATOM 983  C CG  . LEU A 1 130 ? -8.456  11.128  -8.354  1.00 76.53 130 A 1 
ATOM 984  C CD1 . LEU A 1 130 ? -7.835  10.737  -9.705  1.00 71.05 130 A 1 
ATOM 985  C CD2 . LEU A 1 130 ? -8.521  12.647  -8.336  1.00 70.84 130 A 1 
ATOM 986  N N   . PRO A 1 131 ? -12.235 8.475   -7.187  1.00 84.40 131 A 1 
ATOM 987  C CA  . PRO A 1 131 ? -13.275 8.033   -6.257  1.00 83.18 131 A 1 
ATOM 988  C C   . PRO A 1 131 ? -13.056 6.612   -5.725  1.00 83.84 131 A 1 
ATOM 989  O O   . PRO A 1 131 ? -13.449 6.296   -4.603  1.00 80.47 131 A 1 
ATOM 990  C CB  . PRO A 1 131 ? -14.589 8.116   -7.039  1.00 80.99 131 A 1 
ATOM 991  C CG  . PRO A 1 131 ? -14.286 9.088   -8.179  1.00 79.63 131 A 1 
ATOM 992  C CD  . PRO A 1 131 ? -12.824 8.814   -8.474  1.00 82.54 131 A 1 
ATOM 993  N N   . LEU A 1 132 ? -12.416 5.730   -6.498  1.00 83.22 132 A 1 
ATOM 994  C CA  . LEU A 1 132 ? -12.050 4.390   -6.034  1.00 82.21 132 A 1 
ATOM 995  C C   . LEU A 1 132 ? -10.860 4.428   -5.070  1.00 83.08 132 A 1 
ATOM 996  O O   . LEU A 1 132 ? -10.727 3.531   -4.246  1.00 80.81 132 A 1 
ATOM 997  C CB  . LEU A 1 132 ? -11.745 3.460   -7.220  1.00 80.81 132 A 1 
ATOM 998  C CG  . LEU A 1 132 ? -13.000 2.882   -7.896  1.00 75.40 132 A 1 
ATOM 999  C CD1 . LEU A 1 132 ? -13.252 3.512   -9.257  1.00 71.25 132 A 1 
ATOM 1000 C CD2 . LEU A 1 132 ? -12.835 1.370   -8.105  1.00 71.02 132 A 1 
ATOM 1001 N N   . ILE A 1 133 ? -9.990  5.437   -5.177  1.00 83.74 133 A 1 
ATOM 1002 C CA  . ILE A 1 133 ? -8.831  5.594   -4.295  1.00 82.79 133 A 1 
ATOM 1003 C C   . ILE A 1 133 ? -9.254  6.148   -2.930  1.00 83.66 133 A 1 
ATOM 1004 O O   . ILE A 1 133 ? -8.756  5.657   -1.922  1.00 81.25 133 A 1 
ATOM 1005 C CB  . ILE A 1 133 ? -7.747  6.450   -4.973  1.00 81.30 133 A 1 
ATOM 1006 C CG1 . ILE A 1 133 ? -7.185  5.744   -6.226  1.00 78.48 133 A 1 
ATOM 1007 C CG2 . ILE A 1 133 ? -6.588  6.713   -4.002  1.00 75.60 133 A 1 
ATOM 1008 C CD1 . ILE A 1 133 ? -6.443  6.697   -7.169  1.00 71.90 133 A 1 
ATOM 1009 N N   . THR A 1 134 ? -10.195 7.107   -2.866  1.00 83.54 134 A 1 
ATOM 1010 C CA  . THR A 1 134 ? -10.694 7.654   -1.585  1.00 81.70 134 A 1 
ATOM 1011 C C   . THR A 1 134 ? -11.373 6.603   -0.728  1.00 81.92 134 A 1 
ATOM 1012 O O   . THR A 1 134 ? -11.233 6.606   0.492   1.00 79.16 134 A 1 
ATOM 1013 C CB  . THR A 1 134 ? -11.709 8.785   -1.788  1.00 79.62 134 A 1 
ATOM 1014 O OG1 . THR A 1 134 ? -12.705 8.431   -2.715  1.00 72.01 134 A 1 
ATOM 1015 C CG2 . THR A 1 134 ? -11.071 10.058  -2.298  1.00 71.75 134 A 1 
ATOM 1016 N N   . THR A 1 135 ? -12.092 5.673   -1.354  1.00 82.13 135 A 1 
ATOM 1017 C CA  . THR A 1 135 ? -12.799 4.572   -0.680  1.00 80.16 135 A 1 
ATOM 1018 C C   . THR A 1 135 ? -11.958 3.301   -0.574  1.00 80.81 135 A 1 
ATOM 1019 O O   . THR A 1 135 ? -12.452 2.253   -0.169  1.00 76.73 135 A 1 
ATOM 1020 C CB  . THR A 1 135 ? -14.142 4.294   -1.367  1.00 76.69 135 A 1 
ATOM 1021 O OG1 . THR A 1 135 ? -13.954 4.016   -2.738  1.00 72.45 135 A 1 
ATOM 1022 C CG2 . THR A 1 135 ? -15.084 5.492   -1.270  1.00 70.67 135 A 1 
ATOM 1023 N N   . ASN A 1 136 ? -10.674 3.365   -0.944  1.00 80.45 136 A 1 
ATOM 1024 C CA  . ASN A 1 136 ? -9.796  2.202   -0.943  1.00 80.77 136 A 1 
ATOM 1025 C C   . ASN A 1 136 ? -9.304  1.888   0.474   1.00 81.69 136 A 1 
ATOM 1026 O O   . ASN A 1 136 ? -8.452  2.576   1.035   1.00 78.21 136 A 1 
ATOM 1027 C CB  . ASN A 1 136 ? -8.656  2.415   -1.944  1.00 78.20 136 A 1 
ATOM 1028 C CG  . ASN A 1 136 ? -7.818  1.172   -2.148  1.00 71.89 136 A 1 
ATOM 1029 O OD1 . ASN A 1 136 ? -7.840  0.226   -1.388  1.00 66.01 136 A 1 
ATOM 1030 N ND2 . ASN A 1 136 ? -7.044  1.126   -3.204  1.00 69.33 136 A 1 
ATOM 1031 N N   . CYS A 1 137 ? -9.798  0.768   1.018   1.00 83.07 137 A 1 
ATOM 1032 C CA  . CYS A 1 137 ? -9.404  0.272   2.339   1.00 82.44 137 A 1 
ATOM 1033 C C   . CYS A 1 137 ? -7.889  0.066   2.484   1.00 83.73 137 A 1 
ATOM 1034 O O   . CYS A 1 137 ? -7.376  0.165   3.593   1.00 80.10 137 A 1 
ATOM 1035 C CB  . CYS A 1 137 ? -10.124 -1.054  2.600   1.00 78.62 137 A 1 
ATOM 1036 S SG  . CYS A 1 137 ? -11.907 -0.912  2.321   1.00 73.17 137 A 1 
ATOM 1037 N N   . ALA A 1 138 ? -7.151  -0.188  1.398   1.00 87.16 138 A 1 
ATOM 1038 C CA  . ALA A 1 138 ? -5.694  -0.327  1.459   1.00 86.55 138 A 1 
ATOM 1039 C C   . ALA A 1 138 ? -5.002  0.991   1.828   1.00 87.93 138 A 1 
ATOM 1040 O O   . ALA A 1 138 ? -4.059  0.975   2.614   1.00 86.33 138 A 1 
ATOM 1041 C CB  . ALA A 1 138 ? -5.168  -0.877  0.129   1.00 84.95 138 A 1 
ATOM 1042 N N   . VAL A 1 139 ? -5.482  2.138   1.331   1.00 88.44 139 A 1 
ATOM 1043 C CA  . VAL A 1 139 ? -4.898  3.458   1.636   1.00 88.37 139 A 1 
ATOM 1044 C C   . VAL A 1 139 ? -5.020  3.757   3.129   1.00 89.37 139 A 1 
ATOM 1045 O O   . VAL A 1 139 ? -4.029  4.087   3.786   1.00 88.21 139 A 1 
ATOM 1046 C CB  . VAL A 1 139 ? -5.563  4.580   0.812   1.00 87.65 139 A 1 
ATOM 1047 C CG1 . VAL A 1 139 ? -4.886  5.930   1.072   1.00 83.74 139 A 1 
ATOM 1048 C CG2 . VAL A 1 139 ? -5.503  4.312   -0.695  1.00 84.32 139 A 1 
ATOM 1049 N N   . LEU A 1 140 ? -6.225  3.563   3.682   1.00 87.38 140 A 1 
ATOM 1050 C CA  . LEU A 1 140 ? -6.478  3.727   5.113   1.00 86.64 140 A 1 
ATOM 1051 C C   . LEU A 1 140 ? -5.703  2.695   5.946   1.00 87.51 140 A 1 
ATOM 1052 O O   . LEU A 1 140 ? -5.107  3.041   6.961   1.00 86.82 140 A 1 
ATOM 1053 C CB  . LEU A 1 140 ? -7.992  3.618   5.351   1.00 86.63 140 A 1 
ATOM 1054 C CG  . LEU A 1 140 ? -8.401  3.755   6.827   1.00 79.76 140 A 1 
ATOM 1055 C CD1 . LEU A 1 140 ? -8.092  5.147   7.386   1.00 77.03 140 A 1 
ATOM 1056 C CD2 . LEU A 1 140 ? -9.899  3.488   6.967   1.00 77.02 140 A 1 
ATOM 1057 N N   . GLY A 1 141 ? -5.689  1.430   5.522   1.00 87.86 141 A 1 
ATOM 1058 C CA  . GLY A 1 141 ? -5.018  0.338   6.228   1.00 86.13 141 A 1 
ATOM 1059 C C   . GLY A 1 141 ? -3.516  0.566   6.374   1.00 87.21 141 A 1 
ATOM 1060 O O   . GLY A 1 141 ? -2.970  0.352   7.451   1.00 85.98 141 A 1 
ATOM 1061 N N   . VAL A 1 142 ? -2.851  1.075   5.343   1.00 88.31 142 A 1 
ATOM 1062 C CA  . VAL A 1 142 ? -1.423  1.419   5.392   1.00 88.28 142 A 1 
ATOM 1063 C C   . VAL A 1 142 ? -1.174  2.578   6.352   1.00 88.75 142 A 1 
ATOM 1064 O O   . VAL A 1 142 ? -0.288  2.479   7.201   1.00 87.91 142 A 1 
ATOM 1065 C CB  . VAL A 1 142 ? -0.889  1.737   3.987   1.00 87.85 142 A 1 
ATOM 1066 C CG1 . VAL A 1 142 ? 0.568   2.205   4.033   1.00 82.83 142 A 1 
ATOM 1067 C CG2 . VAL A 1 142 ? -0.931  0.485   3.104   1.00 83.51 142 A 1 
ATOM 1068 N N   . ALA A 1 143 ? -1.976  3.643   6.282   1.00 89.34 143 A 1 
ATOM 1069 C CA  . ALA A 1 143 ? -1.851  4.783   7.191   1.00 88.10 143 A 1 
ATOM 1070 C C   . ALA A 1 143 ? -2.046  4.372   8.661   1.00 88.42 143 A 1 
ATOM 1071 O O   . ALA A 1 143 ? -1.266  4.771   9.527   1.00 87.06 143 A 1 
ATOM 1072 C CB  . ALA A 1 143 ? -2.855  5.861   6.759   1.00 87.99 143 A 1 
ATOM 1073 N N   . LEU A 1 144 ? -3.034  3.516   8.947   1.00 89.23 144 A 1 
ATOM 1074 C CA  . LEU A 1 144 ? -3.263  2.976   10.290  1.00 88.24 144 A 1 
ATOM 1075 C C   . LEU A 1 144 ? -2.124  2.062   10.745  1.00 88.35 144 A 1 
ATOM 1076 O O   . LEU A 1 144 ? -1.681  2.175   11.884  1.00 86.73 144 A 1 
ATOM 1077 C CB  . LEU A 1 144 ? -4.606  2.223   10.326  1.00 87.02 144 A 1 
ATOM 1078 C CG  . LEU A 1 144 ? -5.843  3.134   10.278  1.00 81.70 144 A 1 
ATOM 1079 C CD1 . LEU A 1 144 ? -7.099  2.266   10.143  1.00 75.83 144 A 1 
ATOM 1080 C CD2 . LEU A 1 144 ? -5.992  3.974   11.548  1.00 75.71 144 A 1 
ATOM 1081 N N   . THR A 1 145 ? -1.620  1.190   9.871   1.00 88.00 145 A 1 
ATOM 1082 C CA  . THR A 1 145 ? -0.520  0.264   10.188  1.00 86.52 145 A 1 
ATOM 1083 C C   . THR A 1 145 ? 0.761   1.021   10.534  1.00 86.80 145 A 1 
ATOM 1084 O O   . THR A 1 145 ? 1.434   0.669   11.497  1.00 85.55 145 A 1 
ATOM 1085 C CB  . THR A 1 145 ? -0.252  -0.704  9.028   1.00 84.52 145 A 1 
ATOM 1086 O OG1 . THR A 1 145 ? -1.407  -1.442  8.732   1.00 76.92 145 A 1 
ATOM 1087 C CG2 . THR A 1 145 ? 0.835   -1.730  9.348   1.00 74.11 145 A 1 
ATOM 1088 N N   . ASN A 1 146 ? 1.069   2.093   9.811   1.00 86.90 146 A 1 
ATOM 1089 C CA  . ASN A 1 146 ? 2.235   2.932   10.096  1.00 86.02 146 A 1 
ATOM 1090 C C   . ASN A 1 146 ? 2.189   3.516   11.508  1.00 85.84 146 A 1 
ATOM 1091 O O   . ASN A 1 146 ? 3.185   3.488   12.224  1.00 84.30 146 A 1 
ATOM 1092 C CB  . ASN A 1 146 ? 2.311   4.054   9.048   1.00 85.41 146 A 1 
ATOM 1093 C CG  . ASN A 1 146 ? 2.786   3.570   7.690   1.00 82.03 146 A 1 
ATOM 1094 O OD1 . ASN A 1 146 ? 3.345   2.497   7.532   1.00 75.44 146 A 1 
ATOM 1095 N ND2 . ASN A 1 146 ? 2.629   4.377   6.672   1.00 77.33 146 A 1 
ATOM 1096 N N   . VAL A 1 147 ? 1.021   3.986   11.919  1.00 87.98 147 A 1 
ATOM 1097 C CA  . VAL A 1 147 ? 0.833   4.579   13.248  1.00 86.62 147 A 1 
ATOM 1098 C C   . VAL A 1 147 ? 0.727   3.515   14.343  1.00 86.15 147 A 1 
ATOM 1099 O O   . VAL A 1 147 ? 1.227   3.724   15.440  1.00 84.72 147 A 1 
ATOM 1100 C CB  . VAL A 1 147 ? -0.376  5.513   13.223  1.00 85.98 147 A 1 
ATOM 1101 C CG1 . VAL A 1 147 ? -0.708  6.045   14.611  1.00 79.16 147 A 1 
ATOM 1102 C CG2 . VAL A 1 147 ? -0.074  6.723   12.327  1.00 78.68 147 A 1 
ATOM 1103 N N   . GLN A 1 148 ? 0.128   2.354   14.070  1.00 88.02 148 A 1 
ATOM 1104 C CA  . GLN A 1 148 ? 0.088   1.235   15.019  1.00 85.58 148 A 1 
ATOM 1105 C C   . GLN A 1 148 ? 1.477   0.668   15.321  1.00 84.80 148 A 1 
ATOM 1106 O O   . GLN A 1 148 ? 1.722   0.226   16.434  1.00 81.97 148 A 1 
ATOM 1107 C CB  . GLN A 1 148 ? -0.786  0.109   14.460  1.00 83.73 148 A 1 
ATOM 1108 C CG  . GLN A 1 148 ? -2.281  0.416   14.585  1.00 77.69 148 A 1 
ATOM 1109 C CD  . GLN A 1 148 ? -3.147  -0.639  13.901  1.00 73.72 148 A 1 
ATOM 1110 O OE1 . GLN A 1 148 ? -2.686  -1.531  13.215  1.00 69.58 148 A 1 
ATOM 1111 N NE2 . GLN A 1 148 ? -4.449  -0.586  14.059  1.00 65.17 148 A 1 
ATOM 1112 N N   . LYS A 1 149 ? 2.375   0.687   14.341  1.00 85.06 149 A 1 
ATOM 1113 C CA  . LYS A 1 149 ? 3.773   0.272   14.497  1.00 82.72 149 A 1 
ATOM 1114 C C   . LYS A 1 149 ? 4.688   1.399   14.991  1.00 82.71 149 A 1 
ATOM 1115 O O   . LYS A 1 149 ? 5.893   1.195   15.042  1.00 79.18 149 A 1 
ATOM 1116 C CB  . LYS A 1 149 ? 4.275   -0.337  13.182  1.00 81.00 149 A 1 
ATOM 1117 C CG  . LYS A 1 149 ? 3.587   -1.667  12.839  1.00 77.03 149 A 1 
ATOM 1118 C CD  . LYS A 1 149 ? 4.225   -2.255  11.576  1.00 72.05 149 A 1 
ATOM 1119 C CE  . LYS A 1 149 ? 3.639   -3.626  11.225  1.00 67.41 149 A 1 
ATOM 1120 N NZ  . LYS A 1 149 ? 4.355   -4.225  10.070  1.00 61.08 149 A 1 
ATOM 1121 N N   . GLU A 1 150 ? 4.124   2.561   15.318  1.00 83.68 150 A 1 
ATOM 1122 C CA  . GLU A 1 150 ? 4.856   3.750   15.782  1.00 82.21 150 A 1 
ATOM 1123 C C   . GLU A 1 150 ? 6.023   4.154   14.864  1.00 81.69 150 A 1 
ATOM 1124 O O   . GLU A 1 150 ? 7.059   4.653   15.305  1.00 77.76 150 A 1 
ATOM 1125 C CB  . GLU A 1 150 ? 5.273   3.607   17.254  1.00 80.33 150 A 1 
ATOM 1126 C CG  . GLU A 1 150 ? 4.070   3.418   18.187  1.00 73.10 150 A 1 
ATOM 1127 C CD  . GLU A 1 150 ? 4.473   3.381   19.674  1.00 67.70 150 A 1 
ATOM 1128 O OE1 . GLU A 1 150 ? 3.547   3.479   20.505  1.00 63.29 150 A 1 
ATOM 1129 O OE2 . GLU A 1 150 ? 5.680   3.226   19.972  1.00 61.17 150 A 1 
ATOM 1130 N N   . TYR A 1 151 ? 5.866   3.934   13.562  1.00 83.63 151 A 1 
ATOM 1131 C CA  . TYR A 1 151 ? 6.873   4.359   12.603  1.00 82.63 151 A 1 
ATOM 1132 C C   . TYR A 1 151 ? 6.978   5.888   12.585  1.00 82.26 151 A 1 
ATOM 1133 O O   . TYR A 1 151 ? 5.986   6.601   12.411  1.00 76.62 151 A 1 
ATOM 1134 C CB  . TYR A 1 151 ? 6.579   3.788   11.210  1.00 80.99 151 A 1 
ATOM 1135 C CG  . TYR A 1 151 ? 6.766   2.288   11.035  1.00 78.84 151 A 1 
ATOM 1136 C CD1 . TYR A 1 151 ? 7.806   1.599   11.694  1.00 74.68 151 A 1 
ATOM 1137 C CD2 . TYR A 1 151 ? 5.919   1.579   10.163  1.00 75.06 151 A 1 
ATOM 1138 C CE1 . TYR A 1 151 ? 7.990   0.217   11.495  1.00 71.80 151 A 1 
ATOM 1139 C CE2 . TYR A 1 151 ? 6.104   0.196   9.954   1.00 72.87 151 A 1 
ATOM 1140 C CZ  . TYR A 1 151 ? 7.137   -0.487  10.624  1.00 73.41 151 A 1 
ATOM 1141 O OH  . TYR A 1 151 ? 7.315   -1.822  10.434  1.00 70.51 151 A 1 
ATOM 1142 N N   . GLY A 1 152 ? 8.200   6.395   12.695  1.00 85.10 152 A 1 
ATOM 1143 C CA  . GLY A 1 152 ? 8.485   7.797   12.411  1.00 84.59 152 A 1 
ATOM 1144 C C   . GLY A 1 152 ? 8.094   8.175   10.976  1.00 86.48 152 A 1 
ATOM 1145 O O   . GLY A 1 152 ? 7.959   7.306   10.110  1.00 83.67 152 A 1 
ATOM 1146 N N   . ILE A 1 153 ? 7.930   9.458   10.706  1.00 88.14 153 A 1 
ATOM 1147 C CA  . ILE A 1 153 ? 7.432   9.962   9.408   1.00 89.16 153 A 1 
ATOM 1148 C C   . ILE A 1 153 ? 8.204   9.346   8.228   1.00 89.65 153 A 1 
ATOM 1149 O O   . ILE A 1 153 ? 7.593   8.857   7.281   1.00 88.28 153 A 1 
ATOM 1150 C CB  . ILE A 1 153 ? 7.484   11.511  9.367   1.00 88.46 153 A 1 
ATOM 1151 C CG1 . ILE A 1 153 ? 6.602   12.121  10.480  1.00 82.37 153 A 1 
ATOM 1152 C CG2 . ILE A 1 153 ? 7.027   12.035  7.987   1.00 79.96 153 A 1 
ATOM 1153 C CD1 . ILE A 1 153 ? 6.765   13.638  10.656  1.00 74.33 153 A 1 
ATOM 1154 N N   . LEU A 1 154 ? 9.536   9.295   8.316   1.00 88.82 154 A 1 
ATOM 1155 C CA  . LEU A 1 154 ? 10.383  8.765   7.244   1.00 88.44 154 A 1 
ATOM 1156 C C   . LEU A 1 154 ? 10.138  7.267   6.990   1.00 88.98 154 A 1 
ATOM 1157 O O   . LEU A 1 154 ? 9.906   6.862   5.852   1.00 87.57 154 A 1 
ATOM 1158 C CB  . LEU A 1 154 ? 11.857  9.047   7.594   1.00 86.81 154 A 1 
ATOM 1159 C CG  . LEU A 1 154 ? 12.833  8.738   6.444   1.00 77.00 154 A 1 
ATOM 1160 C CD1 . LEU A 1 154 ? 12.629  9.683   5.262   1.00 70.08 154 A 1 
ATOM 1161 C CD2 . LEU A 1 154 ? 14.271  8.888   6.932   1.00 69.90 154 A 1 
ATOM 1162 N N   . TYR A 1 155 ? 10.126  6.452   8.048   1.00 88.13 155 A 1 
ATOM 1163 C CA  . TYR A 1 155 ? 9.846   5.015   7.949   1.00 87.35 155 A 1 
ATOM 1164 C C   . TYR A 1 155 ? 8.407   4.750   7.503   1.00 88.50 155 A 1 
ATOM 1165 O O   . TYR A 1 155 ? 8.168   3.857   6.692   1.00 87.65 155 A 1 
ATOM 1166 C CB  . TYR A 1 155 ? 10.126  4.331   9.291   1.00 85.54 155 A 1 
ATOM 1167 C CG  . TYR A 1 155 ? 11.598  4.135   9.589   1.00 81.74 155 A 1 
ATOM 1168 C CD1 . TYR A 1 155 ? 12.256  2.985   9.104   1.00 75.41 155 A 1 
ATOM 1169 C CD2 . TYR A 1 155 ? 12.310  5.077   10.350  1.00 74.70 155 A 1 
ATOM 1170 C CE1 . TYR A 1 155 ? 13.621  2.784   9.383   1.00 69.63 155 A 1 
ATOM 1171 C CE2 . TYR A 1 155 ? 13.675  4.881   10.628  1.00 70.12 155 A 1 
ATOM 1172 C CZ  . TYR A 1 155 ? 14.334  3.730   10.146  1.00 69.93 155 A 1 
ATOM 1173 O OH  . TYR A 1 155 ? 15.649  3.534   10.422  1.00 67.03 155 A 1 
ATOM 1174 N N   . GLY A 1 156 ? 7.451   5.553   7.966   1.00 88.01 156 A 1 
ATOM 1175 C CA  . GLY A 1 156 ? 6.055   5.480   7.550   1.00 88.48 156 A 1 
ATOM 1176 C C   . GLY A 1 156 ? 5.867   5.746   6.056   1.00 89.97 156 A 1 
ATOM 1177 O O   . GLY A 1 156 ? 5.136   5.015   5.390   1.00 89.04 156 A 1 
ATOM 1178 N N   . VAL A 1 157 ? 6.563   6.736   5.503   1.00 91.29 157 A 1 
ATOM 1179 C CA  . VAL A 1 157 ? 6.533   7.042   4.063   1.00 91.33 157 A 1 
ATOM 1180 C C   . VAL A 1 157 ? 7.151   5.907   3.246   1.00 91.54 157 A 1 
ATOM 1181 O O   . VAL A 1 157 ? 6.551   5.468   2.268   1.00 90.71 157 A 1 
ATOM 1182 C CB  . VAL A 1 157 ? 7.230   8.384   3.771   1.00 91.39 157 A 1 
ATOM 1183 C CG1 . VAL A 1 157 ? 7.385   8.660   2.269   1.00 86.36 157 A 1 
ATOM 1184 C CG2 . VAL A 1 157 ? 6.411   9.549   4.341   1.00 86.37 157 A 1 
ATOM 1185 N N   . VAL A 1 158 ? 8.308   5.390   3.665   1.00 90.62 158 A 1 
ATOM 1186 C CA  . VAL A 1 158 ? 8.970   4.270   2.972   1.00 89.83 158 A 1 
ATOM 1187 C C   . VAL A 1 158 ? 8.115   3.005   3.033   1.00 90.29 158 A 1 
ATOM 1188 O O   . VAL A 1 158 ? 7.927   2.346   2.009   1.00 89.97 158 A 1 
ATOM 1189 C CB  . VAL A 1 158 ? 10.383  4.020   3.534   1.00 88.81 158 A 1 
ATOM 1190 C CG1 . VAL A 1 158 ? 11.040  2.786   2.902   1.00 83.31 158 A 1 
ATOM 1191 C CG2 . VAL A 1 158 ? 11.294  5.218   3.233   1.00 82.90 158 A 1 
ATOM 1192 N N   . ASN A 1 159 ? 7.538   2.683   4.194   1.00 89.44 159 A 1 
ATOM 1193 C CA  . ASN A 1 159 ? 6.624   1.552   4.340   1.00 88.57 159 A 1 
ATOM 1194 C C   . ASN A 1 159 ? 5.348   1.736   3.507   1.00 89.42 159 A 1 
ATOM 1195 O O   . ASN A 1 159 ? 4.880   0.792   2.868   1.00 89.02 159 A 1 
ATOM 1196 C CB  . ASN A 1 159 ? 6.297   1.368   5.828   1.00 86.74 159 A 1 
ATOM 1197 C CG  . ASN A 1 159 ? 5.448   0.134   6.047   1.00 82.23 159 A 1 
ATOM 1198 O OD1 . ASN A 1 159 ? 5.839   -0.974  5.724   1.00 75.18 159 A 1 
ATOM 1199 N ND2 . ASN A 1 159 ? 4.260   0.273   6.580   1.00 74.85 159 A 1 
ATOM 1200 N N   . GLY A 1 160 ? 4.801   2.954   3.470   1.00 89.84 160 A 1 
ATOM 1201 C CA  . GLY A 1 160 ? 3.656   3.302   2.631   1.00 89.82 160 A 1 
ATOM 1202 C C   . GLY A 1 160 ? 3.948   3.089   1.147   1.00 90.80 160 A 1 
ATOM 1203 O O   . GLY A 1 160 ? 3.196   2.390   0.466   1.00 90.21 160 A 1 
ATOM 1204 N N   . PHE A 1 161 ? 5.076   3.601   0.683   1.00 92.63 161 A 1 
ATOM 1205 C CA  . PHE A 1 161 ? 5.536   3.407   -0.689  1.00 92.29 161 A 1 
ATOM 1206 C C   . PHE A 1 161 ? 5.748   1.921   -1.015  1.00 92.37 161 A 1 
ATOM 1207 O O   . PHE A 1 161 ? 5.200   1.425   -1.999  1.00 91.53 161 A 1 
ATOM 1208 C CB  . PHE A 1 161 ? 6.821   4.215   -0.902  1.00 92.22 161 A 1 
ATOM 1209 C CG  . PHE A 1 161 ? 7.385   4.070   -2.300  1.00 91.55 161 A 1 
ATOM 1210 C CD1 . PHE A 1 161 ? 8.469   3.208   -2.547  1.00 88.38 161 A 1 
ATOM 1211 C CD2 . PHE A 1 161 ? 6.799   4.772   -3.368  1.00 88.98 161 A 1 
ATOM 1212 C CE1 . PHE A 1 161 ? 8.964   3.055   -3.853  1.00 88.05 161 A 1 
ATOM 1213 C CE2 . PHE A 1 161 ? 7.293   4.618   -4.674  1.00 88.64 161 A 1 
ATOM 1214 C CZ  . PHE A 1 161 ? 8.376   3.758   -4.917  1.00 89.27 161 A 1 
ATOM 1215 N N   . ALA A 1 162 ? 6.462   1.187   -0.157  1.00 91.15 162 A 1 
ATOM 1216 C CA  . ALA A 1 162 ? 6.721   -0.239  -0.337  1.00 90.03 162 A 1 
ATOM 1217 C C   . ALA A 1 162 ? 5.427   -1.061  -0.413  1.00 90.26 162 A 1 
ATOM 1218 O O   . ALA A 1 162 ? 5.248   -1.878  -1.318  1.00 89.46 162 A 1 
ATOM 1219 C CB  . ALA A 1 162 ? 7.598   -0.713  0.826   1.00 89.25 162 A 1 
ATOM 1220 N N   . THR A 1 163 ? 4.482   -0.794  0.491   1.00 90.99 163 A 1 
ATOM 1221 C CA  . THR A 1 163 ? 3.179   -1.474  0.509   1.00 89.88 163 A 1 
ATOM 1222 C C   . THR A 1 163 ? 2.354   -1.145  -0.736  1.00 90.14 163 A 1 
ATOM 1223 O O   . THR A 1 163 ? 1.709   -2.026  -1.305  1.00 89.08 163 A 1 
ATOM 1224 C CB  . THR A 1 163 ? 2.387   -1.103  1.764   1.00 88.84 163 A 1 
ATOM 1225 O OG1 . THR A 1 163 ? 3.134   -1.333  2.932   1.00 81.58 163 A 1 
ATOM 1226 C CG2 . THR A 1 163 ? 1.134   -1.968  1.886   1.00 81.61 163 A 1 
ATOM 1227 N N   . ALA A 1 164 ? 2.404   0.097   -1.220  1.00 91.09 164 A 1 
ATOM 1228 C CA  . ALA A 1 164 ? 1.710   0.504   -2.440  1.00 90.72 164 A 1 
ATOM 1229 C C   . ALA A 1 164 ? 2.315   -0.129  -3.710  1.00 91.06 164 A 1 
ATOM 1230 O O   . ALA A 1 164 ? 1.582   -0.497  -4.631  1.00 90.35 164 A 1 
ATOM 1231 C CB  . ALA A 1 164 ? 1.731   2.029   -2.500  1.00 90.67 164 A 1 
ATOM 1232 N N   . VAL A 1 165 ? 3.634   -0.322  -3.743  1.00 92.00 165 A 1 
ATOM 1233 C CA  . VAL A 1 165 ? 4.300   -1.113  -4.790  1.00 91.32 165 A 1 
ATOM 1234 C C   . VAL A 1 165 ? 3.827   -2.566  -4.727  1.00 90.87 165 A 1 
ATOM 1235 O O   . VAL A 1 165 ? 3.414   -3.115  -5.751  1.00 89.91 165 A 1 
ATOM 1236 C CB  . VAL A 1 165 ? 5.833   -1.007  -4.677  1.00 91.30 165 A 1 
ATOM 1237 C CG1 . VAL A 1 165 ? 6.547   -1.967  -5.633  1.00 87.39 165 A 1 
ATOM 1238 C CG2 . VAL A 1 165 ? 6.307   0.411   -5.032  1.00 87.50 165 A 1 
ATOM 1239 N N   . GLY A 1 166 ? 3.780   -3.170  -3.536  1.00 89.46 166 A 1 
ATOM 1240 C CA  . GLY A 1 166 ? 3.240   -4.518  -3.332  1.00 87.87 166 A 1 
ATOM 1241 C C   . GLY A 1 166 ? 1.784   -4.656  -3.783  1.00 88.14 166 A 1 
ATOM 1242 O O   . GLY A 1 166 ? 1.430   -5.612  -4.479  1.00 86.85 166 A 1 
ATOM 1243 N N   . PHE A 1 167 ? 0.944   -3.659  -3.481  1.00 88.75 167 A 1 
ATOM 1244 C CA  . PHE A 1 167 ? -0.436  -3.565  -3.986  1.00 88.43 167 A 1 
ATOM 1245 C C   . PHE A 1 167 ? -0.485  -3.562  -5.516  1.00 88.95 167 A 1 
ATOM 1246 O O   . PHE A 1 167 ? -1.275  -4.286  -6.124  1.00 88.33 167 A 1 
ATOM 1247 C CB  . PHE A 1 167 ? -1.100  -2.291  -3.431  1.00 87.94 167 A 1 
ATOM 1248 C CG  . PHE A 1 167 ? -2.512  -2.049  -3.947  1.00 86.82 167 A 1 
ATOM 1249 C CD1 . PHE A 1 167 ? -2.736  -1.350  -5.143  1.00 84.44 167 A 1 
ATOM 1250 C CD2 . PHE A 1 167 ? -3.609  -2.565  -3.242  1.00 85.25 167 A 1 
ATOM 1251 C CE1 . PHE A 1 167 ? -4.048  -1.190  -5.639  1.00 83.44 167 A 1 
ATOM 1252 C CE2 . PHE A 1 167 ? -4.917  -2.406  -3.733  1.00 83.51 167 A 1 
ATOM 1253 C CZ  . PHE A 1 167 ? -5.136  -1.726  -4.938  1.00 84.06 167 A 1 
ATOM 1254 N N   . THR A 1 168 ? 0.383   -2.770  -6.138  1.00 90.53 168 A 1 
ATOM 1255 C CA  . THR A 1 168 ? 0.447   -2.647  -7.599  1.00 90.42 168 A 1 
ATOM 1256 C C   . THR A 1 168 ? 0.864   -3.961  -8.256  1.00 90.16 168 A 1 
ATOM 1257 O O   . THR A 1 168 ? 0.269   -4.369  -9.247  1.00 89.08 168 A 1 
ATOM 1258 C CB  . THR A 1 168 ? 1.401   -1.518  -8.002  1.00 90.71 168 A 1 
ATOM 1259 O OG1 . THR A 1 168 ? 0.960   -0.325  -7.402  1.00 84.86 168 A 1 
ATOM 1260 C CG2 . THR A 1 168 ? 1.433   -1.289  -9.510  1.00 85.36 168 A 1 
ATOM 1261 N N   . ILE A 1 169 ? 1.832   -4.664  -7.681  1.00 89.94 169 A 1 
ATOM 1262 C CA  . ILE A 1 169 ? 2.237   -5.994  -8.154  1.00 88.98 169 A 1 
ATOM 1263 C C   . ILE A 1 169 ? 1.054   -6.970  -8.053  1.00 88.86 169 A 1 
ATOM 1264 O O   . ILE A 1 169 ? 0.734   -7.653  -9.026  1.00 87.74 169 A 1 
ATOM 1265 C CB  . ILE A 1 169 ? 3.476   -6.483  -7.371  1.00 88.24 169 A 1 
ATOM 1266 C CG1 . ILE A 1 169 ? 4.699   -5.590  -7.689  1.00 83.82 169 A 1 
ATOM 1267 C CG2 . ILE A 1 169 ? 3.799   -7.951  -7.711  1.00 82.72 169 A 1 
ATOM 1268 C CD1 . ILE A 1 169 ? 5.883   -5.799  -6.737  1.00 75.59 169 A 1 
ATOM 1269 N N   . ALA A 1 170 ? 0.360   -6.987  -6.916  1.00 87.90 170 A 1 
ATOM 1270 C CA  . ALA A 1 170 ? -0.777  -7.877  -6.700  1.00 86.22 170 A 1 
ATOM 1271 C C   . ALA A 1 170 ? -1.923  -7.630  -7.697  1.00 86.83 170 A 1 
ATOM 1272 O O   . ALA A 1 170 ? -2.440  -8.579  -8.294  1.00 85.43 170 A 1 
ATOM 1273 C CB  . ALA A 1 170 ? -1.238  -7.714  -5.249  1.00 84.82 170 A 1 
ATOM 1274 N N   . ILE A 1 171 ? -2.291  -6.356  -7.931  1.00 88.43 171 A 1 
ATOM 1275 C CA  . ILE A 1 171 ? -3.368  -6.018  -8.872  1.00 87.91 171 A 1 
ATOM 1276 C C   . ILE A 1 171 ? -2.982  -6.326  -10.325 1.00 88.00 171 A 1 
ATOM 1277 O O   . ILE A 1 171 ? -3.836  -6.765  -11.098 1.00 87.15 171 A 1 
ATOM 1278 C CB  . ILE A 1 171 ? -3.868  -4.566  -8.665  1.00 86.91 171 A 1 
ATOM 1279 C CG1 . ILE A 1 171 ? -5.267  -4.389  -9.289  1.00 78.04 171 A 1 
ATOM 1280 C CG2 . ILE A 1 171 ? -2.888  -3.516  -9.188  1.00 77.71 171 A 1 
ATOM 1281 C CD1 . ILE A 1 171 ? -5.905  -3.019  -9.030  1.00 74.10 171 A 1 
ATOM 1282 N N   . LEU A 1 172 ? -1.706  -6.173  -10.688 1.00 89.84 172 A 1 
ATOM 1283 C CA  . LEU A 1 172 ? -1.198  -6.524  -12.016 1.00 90.05 172 A 1 
ATOM 1284 C C   . LEU A 1 172 ? -1.217  -8.035  -12.255 1.00 89.98 172 A 1 
ATOM 1285 O O   . LEU A 1 172 ? -1.670  -8.473  -13.313 1.00 88.71 172 A 1 
ATOM 1286 C CB  . LEU A 1 172 ? 0.224   -5.972  -12.193 1.00 90.47 172 A 1 
ATOM 1287 C CG  . LEU A 1 172 ? 0.293   -4.458  -12.446 1.00 87.10 172 A 1 
ATOM 1288 C CD1 . LEU A 1 172 ? 1.753   -4.006  -12.423 1.00 83.07 172 A 1 
ATOM 1289 C CD2 . LEU A 1 172 ? -0.299  -4.078  -13.802 1.00 82.79 172 A 1 
ATOM 1290 N N   . ILE A 1 173 ? -0.785  -8.834  -11.275 1.00 87.03 173 A 1 
ATOM 1291 C CA  . ILE A 1 173 ? -0.845  -10.302 -11.358 1.00 85.62 173 A 1 
ATOM 1292 C C   . ILE A 1 173 ? -2.298  -10.752 -11.533 1.00 85.71 173 A 1 
ATOM 1293 O O   . ILE A 1 173 ? -2.600  -11.528 -12.441 1.00 84.86 173 A 1 
ATOM 1294 C CB  . ILE A 1 173 ? -0.182  -10.958 -10.122 1.00 84.43 173 A 1 
ATOM 1295 C CG1 . ILE A 1 173 ? 1.341   -10.694 -10.122 1.00 80.11 173 A 1 
ATOM 1296 C CG2 . ILE A 1 173 ? -0.435  -12.480 -10.106 1.00 78.19 173 A 1 
ATOM 1297 C CD1 . ILE A 1 173 ? 2.028   -11.054 -8.797  1.00 73.48 173 A 1 
ATOM 1298 N N   . LEU A 1 174 ? -3.215  -10.216 -10.723 1.00 84.58 174 A 1 
ATOM 1299 C CA  . LEU A 1 174 ? -4.632  -10.556 -10.833 1.00 83.16 174 A 1 
ATOM 1300 C C   . LEU A 1 174 ? -5.221  -10.136 -12.185 1.00 84.38 174 A 1 
ATOM 1301 O O   . LEU A 1 174 ? -5.964  -10.909 -12.791 1.00 83.55 174 A 1 
ATOM 1302 C CB  . LEU A 1 174 ? -5.412  -9.920  -9.673  1.00 80.86 174 A 1 
ATOM 1303 C CG  . LEU A 1 174 ? -6.886  -10.369 -9.666  1.00 71.85 174 A 1 
ATOM 1304 C CD1 . LEU A 1 174 ? -7.050  -11.826 -9.241  1.00 66.85 174 A 1 
ATOM 1305 C CD2 . LEU A 1 174 ? -7.699  -9.522  -8.705  1.00 65.65 174 A 1 
ATOM 1306 N N   . ALA A 1 175 ? -4.894  -8.944  -12.679 1.00 87.05 175 A 1 
ATOM 1307 C CA  . ALA A 1 175 ? -5.342  -8.490  -13.991 1.00 87.27 175 A 1 
ATOM 1308 C C   . ALA A 1 175 ? -4.835  -9.411  -15.110 1.00 87.95 175 A 1 
ATOM 1309 O O   . ALA A 1 175 ? -5.614  -9.795  -15.977 1.00 87.28 175 A 1 
ATOM 1310 C CB  . ALA A 1 175 ? -4.893  -7.042  -14.198 1.00 87.58 175 A 1 
ATOM 1311 N N   . GLY A 1 176 ? -3.570  -9.836  -15.047 1.00 87.87 176 A 1 
ATOM 1312 C CA  . GLY A 1 176 ? -3.001  -10.793 -15.999 1.00 87.65 176 A 1 
ATOM 1313 C C   . GLY A 1 176 ? -3.681  -12.165 -15.954 1.00 88.04 176 A 1 
ATOM 1314 O O   . GLY A 1 176 ? -3.987  -12.742 -17.001 1.00 86.57 176 A 1 
ATOM 1315 N N   . LEU A 1 177 ? -3.989  -12.666 -14.752 1.00 85.37 177 A 1 
ATOM 1316 C CA  . LEU A 1 177 ? -4.748  -13.913 -14.586 1.00 83.50 177 A 1 
ATOM 1317 C C   . LEU A 1 177 ? -6.160  -13.792 -15.163 1.00 83.52 177 A 1 
ATOM 1318 O O   . LEU A 1 177 ? -6.593  -14.672 -15.908 1.00 81.58 177 A 1 
ATOM 1319 C CB  . LEU A 1 177 ? -4.806  -14.301 -13.098 1.00 81.66 177 A 1 
ATOM 1320 C CG  . LEU A 1 177 ? -3.479  -14.817 -12.515 1.00 75.28 177 A 1 
ATOM 1321 C CD1 . LEU A 1 177 ? -3.630  -15.001 -11.007 1.00 68.23 177 A 1 
ATOM 1322 C CD2 . LEU A 1 177 ? -3.068  -16.158 -13.123 1.00 68.19 177 A 1 
ATOM 1323 N N   . ARG A 1 178 ? -6.859  -12.687 -14.880 1.00 85.64 178 A 1 
ATOM 1324 C CA  . ARG A 1 178 ? -8.212  -12.450 -15.408 1.00 84.49 178 A 1 
ATOM 1325 C C   . ARG A 1 178 ? -8.233  -12.327 -16.923 1.00 85.00 178 A 1 
ATOM 1326 O O   . ARG A 1 178 ? -9.089  -12.940 -17.552 1.00 82.66 178 A 1 
ATOM 1327 C CB  . ARG A 1 178 ? -8.816  -11.201 -14.774 1.00 82.32 178 A 1 
ATOM 1328 C CG  . ARG A 1 178 ? -9.223  -11.462 -13.324 1.00 74.95 178 A 1 
ATOM 1329 C CD  . ARG A 1 178 ? -9.849  -10.206 -12.732 1.00 72.47 178 A 1 
ATOM 1330 N NE  . ARG A 1 178 ? -11.163 -9.926  -13.340 1.00 69.48 178 A 1 
ATOM 1331 C CZ  . ARG A 1 178 ? -11.906 -8.858  -13.111 1.00 64.24 178 A 1 
ATOM 1332 N NH1 . ARG A 1 178 ? -11.531 -7.909  -12.302 1.00 61.47 178 A 1 
ATOM 1333 N NH2 . ARG A 1 178 ? -13.053 -8.727  -13.708 1.00 56.94 178 A 1 
ATOM 1334 N N   . GLU A 1 179 ? -7.288  -11.597 -17.495 1.00 85.82 179 A 1 
ATOM 1335 C CA  . GLU A 1 179 ? -7.195  -11.461 -18.950 1.00 85.10 179 A 1 
ATOM 1336 C C   . GLU A 1 179 ? -6.926  -12.812 -19.636 1.00 84.61 179 A 1 
ATOM 1337 O O   . GLU A 1 179 ? -7.475  -13.094 -20.703 1.00 81.64 179 A 1 
ATOM 1338 C CB  . GLU A 1 179 ? -6.114  -10.425 -19.295 1.00 83.56 179 A 1 
ATOM 1339 C CG  . GLU A 1 179 ? -6.178  -10.030 -20.775 1.00 76.37 179 A 1 
ATOM 1340 C CD  . GLU A 1 179 ? -5.164  -8.962  -21.198 1.00 76.60 179 A 1 
ATOM 1341 O OE1 . GLU A 1 179 ? -4.893  -8.911  -22.422 1.00 71.21 179 A 1 
ATOM 1342 O OE2 . GLU A 1 179 ? -4.688  -8.190  -20.338 1.00 73.25 179 A 1 
ATOM 1343 N N   . LYS A 1 180 ? -6.123  -13.685 -19.006 1.00 83.39 180 A 1 
ATOM 1344 C CA  . LYS A 1 180 ? -5.946  -15.065 -19.486 1.00 82.57 180 A 1 
ATOM 1345 C C   . LYS A 1 180 ? -7.221  -15.903 -19.330 1.00 82.79 180 A 1 
ATOM 1346 O O   . LYS A 1 180 ? -7.591  -16.597 -20.271 1.00 80.08 180 A 1 
ATOM 1347 C CB  . LYS A 1 180 ? -4.769  -15.752 -18.778 1.00 81.38 180 A 1 
ATOM 1348 C CG  . LYS A 1 180 ? -3.416  -15.288 -19.328 1.00 74.67 180 A 1 
ATOM 1349 C CD  . LYS A 1 180 ? -2.289  -16.127 -18.720 1.00 71.18 180 A 1 
ATOM 1350 C CE  . LYS A 1 180 ? -0.938  -15.744 -19.334 1.00 64.68 180 A 1 
ATOM 1351 N NZ  . LYS A 1 180 ? 0.145   -16.643 -18.863 1.00 56.82 180 A 1 
ATOM 1352 N N   . MET A 1 181 ? -7.898  -15.818 -18.192 1.00 80.66 181 A 1 
ATOM 1353 C CA  . MET A 1 181 ? -9.130  -16.576 -17.948 1.00 79.25 181 A 1 
ATOM 1354 C C   . MET A 1 181 ? -10.261 -16.191 -18.908 1.00 79.28 181 A 1 
ATOM 1355 O O   . MET A 1 181 ? -10.969 -17.074 -19.373 1.00 76.08 181 A 1 
ATOM 1356 C CB  . MET A 1 181 ? -9.592  -16.410 -16.500 1.00 77.07 181 A 1 
ATOM 1357 C CG  . MET A 1 181 ? -8.706  -17.174 -15.515 1.00 71.59 181 A 1 
ATOM 1358 S SD  . MET A 1 181 ? -9.327  -17.182 -13.811 1.00 67.29 181 A 1 
ATOM 1359 C CE  . MET A 1 181 ? -9.323  -15.410 -13.430 1.00 61.39 181 A 1 
ATOM 1360 N N   . GLU A 1 182 ? -10.399 -14.912 -19.266 1.00 80.65 182 A 1 
ATOM 1361 C CA  . GLU A 1 182 ? -11.409 -14.471 -20.243 1.00 79.75 182 A 1 
ATOM 1362 C C   . GLU A 1 182 ? -11.229 -15.096 -21.640 1.00 80.17 182 A 1 
ATOM 1363 O O   . GLU A 1 182 ? -12.186 -15.162 -22.408 1.00 76.28 182 A 1 
ATOM 1364 C CB  . GLU A 1 182 ? -11.414 -12.934 -20.346 1.00 76.70 182 A 1 
ATOM 1365 C CG  . GLU A 1 182 ? -12.123 -12.268 -19.153 1.00 69.44 182 A 1 
ATOM 1366 C CD  . GLU A 1 182 ? -12.209 -10.730 -19.246 1.00 65.92 182 A 1 
ATOM 1367 O OE1 . GLU A 1 182 ? -12.833 -10.136 -18.328 1.00 61.43 182 A 1 
ATOM 1368 O OE2 . GLU A 1 182 ? -11.689 -10.135 -20.214 1.00 59.87 182 A 1 
ATOM 1369 N N   . ARG A 1 183 ? -10.024 -15.584 -21.949 1.00 82.01 183 A 1 
ATOM 1370 C CA  . ARG A 1 183 ? -9.722  -16.273 -23.218 1.00 82.23 183 A 1 
ATOM 1371 C C   . ARG A 1 183 ? -10.020 -17.777 -23.186 1.00 83.26 183 A 1 
ATOM 1372 O O   . ARG A 1 183 ? -9.934  -18.421 -24.228 1.00 79.19 183 A 1 
ATOM 1373 C CB  . ARG A 1 183 ? -8.259  -16.024 -23.616 1.00 81.01 183 A 1 
ATOM 1374 C CG  . ARG A 1 183 ? -7.938  -14.541 -23.825 1.00 74.87 183 A 1 
ATOM 1375 C CD  . ARG A 1 183 ? -6.463  -14.370 -24.192 1.00 70.30 183 A 1 
ATOM 1376 N NE  . ARG A 1 183 ? -6.050  -12.957 -24.180 1.00 65.49 183 A 1 
ATOM 1377 C CZ  . ARG A 1 183 ? -5.006  -12.427 -24.794 1.00 59.29 183 A 1 
ATOM 1378 N NH1 . ARG A 1 183 ? -4.230  -13.129 -25.572 1.00 56.32 183 A 1 
ATOM 1379 N NH2 . ARG A 1 183 ? -4.716  -11.164 -24.623 1.00 53.48 183 A 1 
ATOM 1380 N N   . HIS A 1 184 ? -10.327 -18.337 -22.023 1.00 81.14 184 A 1 
ATOM 1381 C CA  . HIS A 1 184 ? -10.668 -19.748 -21.848 1.00 79.72 184 A 1 
ATOM 1382 C C   . HIS A 1 184 ? -12.178 -19.935 -21.620 1.00 80.20 184 A 1 
ATOM 1383 O O   . HIS A 1 184 ? -12.865 -19.054 -21.107 1.00 73.24 184 A 1 
ATOM 1384 C CB  . HIS A 1 184 ? -9.818  -20.345 -20.716 1.00 77.24 184 A 1 
ATOM 1385 C CG  . HIS A 1 184 ? -8.363  -20.510 -21.097 1.00 74.27 184 A 1 
ATOM 1386 N ND1 . HIS A 1 184 ? -7.861  -21.385 -22.038 1.00 63.96 184 A 1 
ATOM 1387 C CD2 . HIS A 1 184 ? -7.293  -19.830 -20.576 1.00 67.34 184 A 1 
ATOM 1388 C CE1 . HIS A 1 184 ? -6.524  -21.233 -22.079 1.00 62.94 184 A 1 
ATOM 1389 N NE2 . HIS A 1 184 ? -6.130  -20.296 -21.206 1.00 65.92 184 A 1 
ATOM 1390 N N   . ASP A 1 185 ? -12.703 -21.095 -21.976 1.00 79.29 185 A 1 
ATOM 1391 C CA  . ASP A 1 185 ? -14.122 -21.420 -21.818 1.00 80.10 185 A 1 
ATOM 1392 C C   . ASP A 1 185 ? -14.492 -21.708 -20.358 1.00 81.47 185 A 1 
ATOM 1393 O O   . ASP A 1 185 ? -14.573 -22.843 -19.891 1.00 76.68 185 A 1 
ATOM 1394 C CB  . ASP A 1 185 ? -14.538 -22.559 -22.767 1.00 75.83 185 A 1 
ATOM 1395 C CG  . ASP A 1 185 ? -14.949 -22.041 -24.148 1.00 66.95 185 A 1 
ATOM 1396 O OD1 . ASP A 1 185 ? -15.716 -21.040 -24.171 1.00 60.62 185 A 1 
ATOM 1397 O OD2 . ASP A 1 185 ? -14.543 -22.670 -25.143 1.00 61.95 185 A 1 
ATOM 1398 N N   . ILE A 1 186 ? -14.746 -20.625 -19.613 1.00 78.87 186 A 1 
ATOM 1399 C CA  . ILE A 1 186 ? -15.269 -20.701 -18.245 1.00 79.98 186 A 1 
ATOM 1400 C C   . ILE A 1 186 ? -16.773 -21.031 -18.296 1.00 82.79 186 A 1 
ATOM 1401 O O   . ILE A 1 186 ? -17.519 -20.387 -19.054 1.00 79.00 186 A 1 
ATOM 1402 C CB  . ILE A 1 186 ? -14.993 -19.394 -17.468 1.00 75.61 186 A 1 
ATOM 1403 C CG1 . ILE A 1 186 ? -13.485 -19.054 -17.482 1.00 68.66 186 A 1 
ATOM 1404 C CG2 . ILE A 1 186 ? -15.497 -19.510 -16.017 1.00 66.70 186 A 1 
ATOM 1405 C CD1 . ILE A 1 186 ? -13.184 -17.666 -16.913 1.00 63.03 186 A 1 
ATOM 1406 N N   . PRO A 1 187 ? -17.264 -21.985 -17.473 1.00 77.66 187 A 1 
ATOM 1407 C CA  . PRO A 1 187 ? -18.685 -22.309 -17.404 1.00 78.09 187 A 1 
ATOM 1408 C C   . PRO A 1 187 ? -19.515 -21.079 -16.999 1.00 79.32 187 A 1 
ATOM 1409 O O   . PRO A 1 187 ? -19.103 -20.271 -16.165 1.00 76.61 187 A 1 
ATOM 1410 C CB  . PRO A 1 187 ? -18.804 -23.480 -16.420 1.00 76.06 187 A 1 
ATOM 1411 C CG  . PRO A 1 187 ? -17.528 -23.409 -15.591 1.00 73.73 187 A 1 
ATOM 1412 C CD  . PRO A 1 187 ? -16.509 -22.805 -16.540 1.00 76.80 187 A 1 
ATOM 1413 N N   . ARG A 1 188 ? -20.698 -20.924 -17.592 1.00 78.11 188 A 1 
ATOM 1414 C CA  . ARG A 1 188 ? -21.547 -19.718 -17.476 1.00 79.07 188 A 1 
ATOM 1415 C C   . ARG A 1 188 ? -21.766 -19.205 -16.038 1.00 80.28 188 A 1 
ATOM 1416 O O   . ARG A 1 188 ? -21.706 -17.990 -15.875 1.00 77.24 188 A 1 
ATOM 1417 C CB  . ARG A 1 188 ? -22.903 -19.920 -18.186 1.00 77.31 188 A 1 
ATOM 1418 C CG  . ARG A 1 188 ? -22.782 -20.056 -19.709 1.00 70.74 188 A 1 
ATOM 1419 C CD  . ARG A 1 188 ? -24.178 -20.191 -20.336 1.00 67.69 188 A 1 
ATOM 1420 N NE  . ARG A 1 188 ? -24.115 -20.327 -21.805 1.00 62.16 188 A 1 
ATOM 1421 C CZ  . ARG A 1 188 ? -25.147 -20.502 -22.616 1.00 54.03 188 A 1 
ATOM 1422 N NH1 . ARG A 1 188 ? -26.376 -20.574 -22.176 1.00 52.99 188 A 1 
ATOM 1423 N NH2 . ARG A 1 188 ? -24.970 -20.617 -23.905 1.00 50.24 188 A 1 
ATOM 1424 N N   . PRO A 1 189 ? -21.959 -20.067 -15.006 1.00 73.17 189 A 1 
ATOM 1425 C CA  . PRO A 1 189 ? -22.163 -19.612 -13.626 1.00 73.22 189 A 1 
ATOM 1426 C C   . PRO A 1 189 ? -20.944 -18.914 -13.001 1.00 74.35 189 A 1 
ATOM 1427 O O   . PRO A 1 189 ? -21.098 -18.107 -12.089 1.00 72.16 189 A 1 
ATOM 1428 C CB  . PRO A 1 189 ? -22.522 -20.871 -12.824 1.00 72.32 189 A 1 
ATOM 1429 C CG  . PRO A 1 189 ? -23.015 -21.856 -13.879 1.00 71.30 189 A 1 
ATOM 1430 C CD  . PRO A 1 189 ? -22.150 -21.512 -15.077 1.00 74.82 189 A 1 
ATOM 1431 N N   . PHE A 1 190 ? -19.741 -19.211 -13.482 1.00 79.56 190 A 1 
ATOM 1432 C CA  . PHE A 1 190 ? -18.489 -18.666 -12.948 1.00 77.61 190 A 1 
ATOM 1433 C C   . PHE A 1 190 ? -17.991 -17.429 -13.709 1.00 78.43 190 A 1 
ATOM 1434 O O   . PHE A 1 190 ? -16.983 -16.836 -13.326 1.00 74.27 190 A 1 
ATOM 1435 C CB  . PHE A 1 190 ? -17.432 -19.775 -12.899 1.00 75.46 190 A 1 
ATOM 1436 C CG  . PHE A 1 190 ? -17.750 -20.861 -11.889 1.00 74.12 190 A 1 
ATOM 1437 C CD1 . PHE A 1 190 ? -17.560 -20.614 -10.515 1.00 70.19 190 A 1 
ATOM 1438 C CD2 . PHE A 1 190 ? -18.239 -22.111 -12.311 1.00 71.52 190 A 1 
ATOM 1439 C CE1 . PHE A 1 190 ? -17.858 -21.613 -9.572  1.00 66.95 190 A 1 
ATOM 1440 C CE2 . PHE A 1 190 ? -18.539 -23.109 -11.368 1.00 68.00 190 A 1 
ATOM 1441 C CZ  . PHE A 1 190 ? -18.348 -22.862 -9.997  1.00 68.05 190 A 1 
ATOM 1442 N N   . ARG A 1 191 ? -18.675 -17.001 -14.757 1.00 74.22 191 A 1 
ATOM 1443 C CA  . ARG A 1 191 ? -18.283 -15.809 -15.518 1.00 73.66 191 A 1 
ATOM 1444 C C   . ARG A 1 191 ? -18.502 -14.528 -14.708 1.00 73.00 191 A 1 
ATOM 1445 O O   . ARG A 1 191 ? -19.539 -14.342 -14.079 1.00 67.02 191 A 1 
ATOM 1446 C CB  . ARG A 1 191 ? -18.991 -15.760 -16.882 1.00 71.93 191 A 1 
ATOM 1447 C CG  . ARG A 1 191 ? -18.485 -16.869 -17.822 1.00 67.29 191 A 1 
ATOM 1448 C CD  . ARG A 1 191 ? -19.120 -16.771 -19.211 1.00 65.89 191 A 1 
ATOM 1449 N NE  . ARG A 1 191 ? -18.598 -17.824 -20.110 1.00 61.35 191 A 1 
ATOM 1450 C CZ  . ARG A 1 191 ? -18.860 -17.982 -21.396 1.00 55.08 191 A 1 
ATOM 1451 N NH1 . ARG A 1 191 ? -19.678 -17.197 -22.047 1.00 53.88 191 A 1 
ATOM 1452 N NH2 . ARG A 1 191 ? -18.290 -18.953 -22.064 1.00 50.38 191 A 1 
ATOM 1453 N N   . GLY A 1 192 ? -17.535 -13.605 -14.771 1.00 75.36 192 A 1 
ATOM 1454 C CA  . GLY A 1 192 ? -17.621 -12.295 -14.124 1.00 74.68 192 A 1 
ATOM 1455 C C   . GLY A 1 192 ? -17.206 -12.321 -12.650 1.00 77.02 192 A 1 
ATOM 1456 O O   . GLY A 1 192 ? -16.118 -12.794 -12.324 1.00 74.16 192 A 1 
ATOM 1457 N N   . LEU A 1 193 ? -18.050 -11.772 -11.771 1.00 73.50 193 A 1 
ATOM 1458 C CA  . LEU A 1 193 ? -17.723 -11.548 -10.357 1.00 74.22 193 A 1 
ATOM 1459 C C   . LEU A 1 193 ? -17.319 -12.819 -9.574  1.00 76.34 193 A 1 
ATOM 1460 O O   . LEU A 1 193 ? -16.321 -12.746 -8.854  1.00 73.12 193 A 1 
ATOM 1461 C CB  . LEU A 1 193 ? -18.901 -10.810 -9.686  1.00 72.00 193 A 1 
ATOM 1462 C CG  . LEU A 1 193 ? -18.596 -10.307 -8.265  1.00 65.81 193 A 1 
ATOM 1463 C CD1 . LEU A 1 193 ? -17.620 -9.130  -8.306  1.00 61.72 193 A 1 
ATOM 1464 C CD2 . LEU A 1 193 ? -19.880 -9.838  -7.586  1.00 60.38 193 A 1 
ATOM 1465 N N   . PRO A 1 194 ? -17.995 -13.985 -9.728  1.00 76.18 194 A 1 
ATOM 1466 C CA  . PRO A 1 194 ? -17.625 -15.204 -9.003  1.00 77.51 194 A 1 
ATOM 1467 C C   . PRO A 1 194 ? -16.198 -15.664 -9.309  1.00 78.85 194 A 1 
ATOM 1468 O O   . PRO A 1 194 ? -15.449 -16.020 -8.405  1.00 77.69 194 A 1 
ATOM 1469 C CB  . PRO A 1 194 ? -18.651 -16.263 -9.413  1.00 76.86 194 A 1 
ATOM 1470 C CG  . PRO A 1 194 ? -19.859 -15.445 -9.856  1.00 73.52 194 A 1 
ATOM 1471 C CD  . PRO A 1 194 ? -19.213 -14.228 -10.497 1.00 76.53 194 A 1 
ATOM 1472 N N   . CYS A 1 195 ? -15.785 -15.587 -10.572 1.00 79.12 195 A 1 
ATOM 1473 C CA  . CYS A 1 195 ? -14.432 -15.945 -10.999 1.00 77.76 195 A 1 
ATOM 1474 C C   . CYS A 1 195 ? -13.371 -15.038 -10.360 1.00 78.63 195 A 1 
ATOM 1475 O O   . CYS A 1 195 ? -12.323 -15.509 -9.924  1.00 75.82 195 A 1 
ATOM 1476 C CB  . CYS A 1 195 ? -14.383 -15.875 -12.527 1.00 74.75 195 A 1 
ATOM 1477 S SG  . CYS A 1 195 ? -12.853 -16.633 -13.112 1.00 64.87 195 A 1 
ATOM 1478 N N   . VAL A 1 196 ? -13.661 -13.733 -10.241 1.00 76.56 196 A 1 
ATOM 1479 C CA  . VAL A 1 196 ? -12.757 -12.762 -9.600  1.00 76.32 196 A 1 
ATOM 1480 C C   . VAL A 1 196 ? -12.583 -13.071 -8.123  1.00 77.86 196 A 1 
ATOM 1481 O O   . VAL A 1 196 ? -11.453 -13.091 -7.638  1.00 76.68 196 A 1 
ATOM 1482 C CB  . VAL A 1 196 ? -13.263 -11.322 -9.762  1.00 74.15 196 A 1 
ATOM 1483 C CG1 . VAL A 1 196 ? -12.257 -10.302 -9.214  1.00 66.95 196 A 1 
ATOM 1484 C CG2 . VAL A 1 196 ? -13.510 -10.991 -11.234 1.00 66.79 196 A 1 
ATOM 1485 N N   . LEU A 1 197 ? -13.681 -13.340 -7.414  1.00 76.01 197 A 1 
ATOM 1486 C CA  . LEU A 1 197 ? -13.652 -13.653 -5.986  1.00 75.92 197 A 1 
ATOM 1487 C C   . LEU A 1 197 ? -12.913 -14.965 -5.707  1.00 77.60 197 A 1 
ATOM 1488 O O   . LEU A 1 197 ? -12.083 -15.010 -4.802  1.00 76.98 197 A 1 
ATOM 1489 C CB  . LEU A 1 197 ? -15.088 -13.709 -5.441  1.00 74.52 197 A 1 
ATOM 1490 C CG  . LEU A 1 197 ? -15.795 -12.344 -5.381  1.00 71.01 197 A 1 
ATOM 1491 C CD1 . LEU A 1 197 ? -17.251 -12.550 -4.963  1.00 66.95 197 A 1 
ATOM 1492 C CD2 . LEU A 1 197 ? -15.142 -11.393 -4.378  1.00 66.38 197 A 1 
ATOM 1493 N N   . LEU A 1 198 ? -13.150 -16.005 -6.515  1.00 77.15 198 A 1 
ATOM 1494 C CA  . LEU A 1 198 ? -12.415 -17.268 -6.415  1.00 77.47 198 A 1 
ATOM 1495 C C   . LEU A 1 198 ? -10.920 -17.069 -6.667  1.00 78.06 198 A 1 
ATOM 1496 O O   . LEU A 1 198 ? -10.097 -17.562 -5.897  1.00 77.35 198 A 1 
ATOM 1497 C CB  . LEU A 1 198 ? -12.997 -18.284 -7.410  1.00 77.26 198 A 1 
ATOM 1498 C CG  . LEU A 1 198 ? -14.357 -18.864 -6.992  1.00 71.20 198 A 1 
ATOM 1499 C CD1 . LEU A 1 198 ? -14.936 -19.671 -8.155  1.00 65.61 198 A 1 
ATOM 1500 C CD2 . LEU A 1 198 ? -14.241 -19.789 -5.780  1.00 66.78 198 A 1 
ATOM 1501 N N   . THR A 1 199 ? -10.561 -16.311 -7.693  1.00 77.26 199 A 1 
ATOM 1502 C CA  . THR A 1 199 ? -9.152  -16.029 -8.013  1.00 75.53 199 A 1 
ATOM 1503 C C   . THR A 1 199 ? -8.476  -15.244 -6.894  1.00 76.40 199 A 1 
ATOM 1504 O O   . THR A 1 199 ? -7.377  -15.601 -6.475  1.00 75.00 199 A 1 
ATOM 1505 C CB  . THR A 1 199 ? -9.017  -15.263 -9.332  1.00 73.79 199 A 1 
ATOM 1506 O OG1 . THR A 1 199 ? -9.708  -15.932 -10.355 1.00 66.47 199 A 1 
ATOM 1507 C CG2 . THR A 1 199 ? -7.566  -15.158 -9.790  1.00 64.39 199 A 1 
ATOM 1508 N N   . ALA A 1 200 ? -9.136  -14.212 -6.361  1.00 76.33 200 A 1 
ATOM 1509 C CA  . ALA A 1 200 ? -8.619  -13.432 -5.243  1.00 74.47 200 A 1 
ATOM 1510 C C   . ALA A 1 200 ? -8.450  -14.292 -3.978  1.00 75.67 200 A 1 
ATOM 1511 O O   . ALA A 1 200 ? -7.419  -14.202 -3.314  1.00 73.78 200 A 1 
ATOM 1512 C CB  . ALA A 1 200 ? -9.558  -12.243 -5.002  1.00 72.18 200 A 1 
ATOM 1513 N N   . GLY A 1 201 ? -9.413  -15.170 -3.679  1.00 76.12 201 A 1 
ATOM 1514 C CA  . GLY A 1 201 ? -9.331  -16.113 -2.560  1.00 75.10 201 A 1 
ATOM 1515 C C   . GLY A 1 201 ? -8.173  -17.105 -2.706  1.00 76.30 201 A 1 
ATOM 1516 O O   . GLY A 1 201 ? -7.377  -17.259 -1.783  1.00 75.46 201 A 1 
ATOM 1517 N N   . LEU A 1 202 ? -8.020  -17.720 -3.883  1.00 76.52 202 A 1 
ATOM 1518 C CA  . LEU A 1 202 ? -6.907  -18.637 -4.163  1.00 75.50 202 A 1 
ATOM 1519 C C   . LEU A 1 202 ? -5.547  -17.934 -4.098  1.00 75.40 202 A 1 
ATOM 1520 O O   . LEU A 1 202 ? -4.592  -18.493 -3.555  1.00 73.53 202 A 1 
ATOM 1521 C CB  . LEU A 1 202 ? -7.106  -19.282 -5.545  1.00 74.82 202 A 1 
ATOM 1522 C CG  . LEU A 1 202 ? -8.243  -20.316 -5.608  1.00 71.63 202 A 1 
ATOM 1523 C CD1 . LEU A 1 202 ? -8.463  -20.730 -7.063  1.00 67.14 202 A 1 
ATOM 1524 C CD2 . LEU A 1 202 ? -7.931  -21.572 -4.794  1.00 67.62 202 A 1 
ATOM 1525 N N   . MET A 1 203 ? -5.460  -16.699 -4.596  1.00 73.21 203 A 1 
ATOM 1526 C CA  . MET A 1 203 ? -4.250  -15.889 -4.456  1.00 72.42 203 A 1 
ATOM 1527 C C   . MET A 1 203 ? -3.930  -15.616 -2.991  1.00 73.26 203 A 1 
ATOM 1528 O O   . MET A 1 203 ? -2.787  -15.791 -2.589  1.00 71.45 203 A 1 
ATOM 1529 C CB  . MET A 1 203 ? -4.377  -14.567 -5.215  1.00 69.62 203 A 1 
ATOM 1530 C CG  . MET A 1 203 ? -4.169  -14.742 -6.717  1.00 63.00 203 A 1 
ATOM 1531 S SD  . MET A 1 203 ? -4.154  -13.185 -7.645  1.00 58.38 203 A 1 
ATOM 1532 C CE  . MET A 1 203 ? -2.606  -12.446 -7.050  1.00 53.89 203 A 1 
ATOM 1533 N N   . ALA A 1 204 ? -4.913  -15.245 -2.172  1.00 75.02 204 A 1 
ATOM 1534 C CA  . ALA A 1 204 ? -4.681  -14.999 -0.753  1.00 72.98 204 A 1 
ATOM 1535 C C   . ALA A 1 204 ? -4.197  -16.258 -0.016  1.00 73.55 204 A 1 
ATOM 1536 O O   . ALA A 1 204 ? -3.267  -16.177 0.786   1.00 71.83 204 A 1 
ATOM 1537 C CB  . ALA A 1 204 ? -5.956  -14.441 -0.145  1.00 70.41 204 A 1 
ATOM 1538 N N   . VAL A 1 205 ? -4.748  -17.437 -0.336  1.00 73.78 205 A 1 
ATOM 1539 C CA  . VAL A 1 205 ? -4.259  -18.717 0.197   1.00 73.67 205 A 1 
ATOM 1540 C C   . VAL A 1 205 ? -2.817  -18.976 -0.244  1.00 73.40 205 A 1 
ATOM 1541 O O   . VAL A 1 205 ? -1.975  -19.294 0.590   1.00 71.30 205 A 1 
ATOM 1542 C CB  . VAL A 1 205 ? -5.182  -19.882 -0.203  1.00 73.88 205 A 1 
ATOM 1543 C CG1 . VAL A 1 205 ? -4.622  -21.241 0.238   1.00 69.30 205 A 1 
ATOM 1544 C CG2 . VAL A 1 205 ? -6.561  -19.731 0.455   1.00 70.62 205 A 1 
ATOM 1545 N N   . ALA A 1 206 ? -2.496  -18.765 -1.518  1.00 72.48 206 A 1 
ATOM 1546 C CA  . ALA A 1 206 ? -1.126  -18.931 -2.015  1.00 69.84 206 A 1 
ATOM 1547 C C   . ALA A 1 206 ? -0.134  -17.988 -1.310  1.00 68.70 206 A 1 
ATOM 1548 O O   . ALA A 1 206 ? 0.961   -18.400 -0.929  1.00 65.62 206 A 1 
ATOM 1549 C CB  . ALA A 1 206 ? -1.129  -18.723 -3.534  1.00 67.60 206 A 1 
ATOM 1550 N N   . PHE A 1 207 ? -0.523  -16.734 -1.075  1.00 68.01 207 A 1 
ATOM 1551 C CA  . PHE A 1 207 ? 0.315   -15.750 -0.388  1.00 65.84 207 A 1 
ATOM 1552 C C   . PHE A 1 207 ? 0.380   -15.959 1.129   1.00 64.68 207 A 1 
ATOM 1553 O O   . PHE A 1 207 ? 1.351   -15.524 1.741   1.00 61.65 207 A 1 
ATOM 1554 C CB  . PHE A 1 207 ? -0.133  -14.336 -0.755  1.00 63.03 207 A 1 
ATOM 1555 C CG  . PHE A 1 207 ? 0.524   -13.826 -2.021  1.00 59.98 207 A 1 
ATOM 1556 C CD1 . PHE A 1 207 ? 1.683   -13.035 -1.933  1.00 57.38 207 A 1 
ATOM 1557 C CD2 . PHE A 1 207 ? 0.005   -14.143 -3.285  1.00 55.89 207 A 1 
ATOM 1558 C CE1 . PHE A 1 207 ? 2.296   -12.545 -3.102  1.00 52.23 207 A 1 
ATOM 1559 C CE2 . PHE A 1 207 ? 0.616   -13.661 -4.455  1.00 51.54 207 A 1 
ATOM 1560 C CZ  . PHE A 1 207 ? 1.755   -12.851 -4.362  1.00 52.46 207 A 1 
ATOM 1561 N N   . SER A 1 208 ? -0.581  -16.658 1.739   1.00 68.47 208 A 1 
ATOM 1562 C CA  . SER A 1 208 ? -0.492  -17.019 3.160   1.00 68.07 208 A 1 
ATOM 1563 C C   . SER A 1 208 ? 0.746   -17.874 3.463   1.00 66.63 208 A 1 
ATOM 1564 O O   . SER A 1 208 ? 1.329   -17.748 4.535   1.00 62.28 208 A 1 
ATOM 1565 C CB  . SER A 1 208 ? -1.776  -17.698 3.648   1.00 66.55 208 A 1 
ATOM 1566 O OG  . SER A 1 208 ? -1.878  -19.044 3.229   1.00 59.99 208 A 1 
ATOM 1567 N N   . GLY A 1 209 ? 1.232   -18.643 2.484   1.00 68.16 209 A 1 
ATOM 1568 C CA  . GLY A 1 209 ? 2.483   -19.400 2.594   1.00 65.26 209 A 1 
ATOM 1569 C C   . GLY A 1 209 ? 3.735   -18.527 2.769   1.00 64.32 209 A 1 
ATOM 1570 O O   . GLY A 1 209 ? 4.698   -18.960 3.399   1.00 61.51 209 A 1 
ATOM 1571 N N   . PHE A 1 210 ? 3.715   -17.277 2.293   1.00 62.98 210 A 1 
ATOM 1572 C CA  . PHE A 1 210 ? 4.825   -16.338 2.499   1.00 61.54 210 A 1 
ATOM 1573 C C   . PHE A 1 210 ? 4.885   -15.773 3.924   1.00 60.11 210 A 1 
ATOM 1574 O O   . PHE A 1 210 ? 5.924   -15.243 4.315   1.00 56.30 210 A 1 
ATOM 1575 C CB  . PHE A 1 210 ? 4.766   -15.205 1.472   1.00 58.56 210 A 1 
ATOM 1576 C CG  . PHE A 1 210 ? 5.085   -15.635 0.055   1.00 56.00 210 A 1 
ATOM 1577 C CD1 . PHE A 1 210 ? 6.424   -15.760 -0.353  1.00 53.21 210 A 1 
ATOM 1578 C CD2 . PHE A 1 210 ? 4.052   -15.914 -0.857  1.00 51.76 210 A 1 
ATOM 1579 C CE1 . PHE A 1 210 ? 6.729   -16.161 -1.666  1.00 49.07 210 A 1 
ATOM 1580 C CE2 . PHE A 1 210 ? 4.356   -16.319 -2.169  1.00 48.84 210 A 1 
ATOM 1581 C CZ  . PHE A 1 210 ? 5.696   -16.440 -2.575  1.00 49.39 210 A 1 
ATOM 1582 N N   . SER A 1 211 ? 3.818   -15.906 4.723   1.00 60.29 211 A 1 
ATOM 1583 C CA  . SER A 1 211 ? 3.841   -15.476 6.129   1.00 59.49 211 A 1 
ATOM 1584 C C   . SER A 1 211 ? 4.831   -16.271 6.987   1.00 58.14 211 A 1 
ATOM 1585 O O   . SER A 1 211 ? 5.267   -15.782 8.020   1.00 54.56 211 A 1 
ATOM 1586 C CB  . SER A 1 211 ? 2.439   -15.534 6.736   1.00 56.81 211 A 1 
ATOM 1587 O OG  . SER A 1 211 ? 1.965   -16.861 6.860   1.00 51.61 211 A 1 
ATOM 1588 N N   . ALA A 1 212 ? 5.233   -17.466 6.539   1.00 58.23 212 A 1 
ATOM 1589 C CA  . ALA A 1 212 ? 6.240   -18.297 7.197   1.00 57.63 212 A 1 
ATOM 1590 C C   . ALA A 1 212 ? 7.695   -17.861 6.921   1.00 57.10 212 A 1 
ATOM 1591 O O   . ALA A 1 212 ? 8.619   -18.450 7.478   1.00 55.13 212 A 1 
ATOM 1592 C CB  . ALA A 1 212 ? 5.995   -19.753 6.776   1.00 55.10 212 A 1 
ATOM 1593 N N   . LEU A 1 213 ? 7.907   -16.865 6.053   1.00 58.56 213 A 1 
ATOM 1594 C CA  . LEU A 1 213 ? 9.241   -16.344 5.714   1.00 56.59 213 A 1 
ATOM 1595 C C   . LEU A 1 213 ? 9.701   -15.180 6.616   1.00 55.45 213 A 1 
ATOM 1596 O O   . LEU A 1 213 ? 10.825  -14.704 6.443   1.00 51.85 213 A 1 
ATOM 1597 C CB  . LEU A 1 213 ? 9.264   -15.922 4.230   1.00 53.40 213 A 1 
ATOM 1598 C CG  . LEU A 1 213 ? 9.148   -17.078 3.218   1.00 49.51 213 A 1 
ATOM 1599 C CD1 . LEU A 1 213 ? 8.985   -16.503 1.810   1.00 48.09 213 A 1 
ATOM 1600 C CD2 . LEU A 1 213 ? 10.390  -17.965 3.214   1.00 47.28 213 A 1 
ATOM 1601 N N   . LEU A 1 214 ? 8.840   -14.712 7.537   1.00 52.95 214 A 1 
ATOM 1602 C CA  . LEU A 1 214 ? 9.155   -13.711 8.569   1.00 49.04 214 A 1 
ATOM 1603 C C   . LEU A 1 214 ? 9.262   -14.376 9.943   1.00 45.91 214 A 1 
ATOM 1604 O O   . LEU A 1 214 ? 10.145  -13.941 10.722  1.00 41.11 214 A 1 
ATOM 1605 C CB  . LEU A 1 214 ? 8.053   -12.630 8.596   1.00 45.03 214 A 1 
ATOM 1606 C CG  . LEU A 1 214 ? 8.134   -11.585 7.481   1.00 41.22 214 A 1 
ATOM 1607 C CD1 . LEU A 1 214 ? 6.864   -10.722 7.536   1.00 39.91 214 A 1 
ATOM 1608 C CD2 . LEU A 1 214 ? 9.330   -10.661 7.655   1.00 38.44 214 A 1 
ATOM 1609 O OXT . LEU A 1 214 ? 8.422   -15.269 10.206  1.00 38.45 214 A 1 
#
