# 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_if05576
#
_entry.id if05576
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LEU 3   
1 n LYS 4   
1 n TYR 5   
1 n ASN 6   
1 n SER 7   
1 n PRO 8   
1 n VAL 9   
1 n ILE 10  
1 n LEU 11  
1 n THR 12  
1 n PHE 13  
1 n ALA 14  
1 n PHE 15  
1 n ILE 16  
1 n CYS 17  
1 n THR 18  
1 n ILE 19  
1 n VAL 20  
1 n LEU 21  
1 n ALA 22  
1 n LEU 23  
1 n LYS 24  
1 n SER 25  
1 n THR 26  
1 n ILE 27  
1 n PHE 28  
1 n PRO 29  
1 n ASN 30  
1 n LEU 31  
1 n ILE 32  
1 n ASN 33  
1 n TYR 34  
1 n TRP 35  
1 n PHE 36  
1 n SER 37  
1 n ILE 38  
1 n PRO 39  
1 n GLY 40  
1 n ARG 41  
1 n GLY 42  
1 n GLY 43  
1 n PHE 44  
1 n ASN 45  
1 n PRO 46  
1 n ARG 47  
1 n SER 48  
1 n VAL 49  
1 n ARG 50  
1 n MET 51  
1 n TRP 52  
1 n ILE 53  
1 n CYS 54  
1 n LEU 55  
1 n PHE 56  
1 n THR 57  
1 n TYR 58  
1 n THR 59  
1 n ILE 60  
1 n GLY 61  
1 n HIS 62  
1 n ALA 63  
1 n ASN 64  
1 n TRP 65  
1 n GLU 66  
1 n HIS 67  
1 n LEU 68  
1 n VAL 69  
1 n SER 70  
1 n ASN 71  
1 n MET 72  
1 n MET 73  
1 n TYR 74  
1 n LEU 75  
1 n LEU 76  
1 n LEU 77  
1 n ILE 78  
1 n GLY 79  
1 n PRO 80  
1 n MET 81  
1 n LEU 82  
1 n GLU 83  
1 n SER 84  
1 n ALA 85  
1 n TYR 86  
1 n GLY 87  
1 n SER 88  
1 n ARG 89  
1 n SER 90  
1 n ILE 91  
1 n LEU 92  
1 n LEU 93  
1 n MET 94  
1 n MET 95  
1 n VAL 96  
1 n ILE 97  
1 n THR 98  
1 n ALA 99  
1 n PHE 100 
1 n VAL 101 
1 n GLY 102 
1 n GLY 103 
1 n VAL 104 
1 n ALA 105 
1 n ASN 106 
1 n VAL 107 
1 n LEU 108 
1 n PHE 109 
1 n PHE 110 
1 n LYS 111 
1 n THR 112 
1 n GLY 113 
1 n LEU 114 
1 n LEU 115 
1 n GLY 116 
1 n ALA 117 
1 n SER 118 
1 n GLY 119 
1 n VAL 120 
1 n ILE 121 
1 n PHE 122 
1 n MET 123 
1 n MET 124 
1 n ILE 125 
1 n LEU 126 
1 n LEU 127 
1 n ALA 128 
1 n SER 129 
1 n PHE 130 
1 n THR 131 
1 n ASN 132 
1 n PHE 133 
1 n ARG 134 
1 n LYS 135 
1 n GLY 136 
1 n GLU 137 
1 n VAL 138 
1 n PRO 139 
1 n ILE 140 
1 n THR 141 
1 n PHE 142 
1 n ILE 143 
1 n LEU 144 
1 n ILE 145 
1 n LEU 146 
1 n ILE 147 
1 n LEU 148 
1 n TYR 149 
1 n ILE 150 
1 n GLY 151 
1 n SER 152 
1 n GLN 153 
1 n PHE 154 
1 n ILE 155 
1 n GLU 156 
1 n SER 157 
1 n ILE 158 
1 n GLN 159 
1 n ALA 160 
1 n ALA 161 
1 n ALA 162 
1 n PRO 163 
1 n GLY 164 
1 n GLY 165 
1 n ALA 166 
1 n ASP 167 
1 n GLY 168 
1 n VAL 169 
1 n ALA 170 
1 n HIS 171 
1 n PHE 172 
1 n ALA 173 
1 n HIS 174 
1 n ILE 175 
1 n ILE 176 
1 n GLY 177 
1 n GLY 178 
1 n PHE 179 
1 n CYS 180 
1 n GLY 181 
1 n SER 182 
1 n ILE 183 
1 n PHE 184 
1 n GLY 185 
1 n PHE 186 
1 n PHE 187 
1 n ARG 188 
1 n PRO 189 
1 n ALA 190 
1 n LYS 191 
1 n GLN 192 
1 n VAL 193 
1 n LYS 194 
1 n MET 195 
#
_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 @ 2025-11-13 21:12:53)"
_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 80.88
_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 LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n TYR . 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 VAL . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n MET . 195 A 195 
#
_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   ? 4.051   -8.471  -30.156 1.00 71.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.174   -8.410  -28.680 1.00 80.41 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.783   -8.108  -28.120 1.00 81.73 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.218   -7.085  -28.478 1.00 77.25 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.216   -7.336  -28.320 1.00 75.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.827   -7.460  -26.924 1.00 68.04 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.202   -6.284  -26.730 1.00 63.95 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.708   -6.596  -25.018 1.00 55.18 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 2.143   -9.025  -27.366 1.00 68.33 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 0.809   -8.783  -26.774 1.00 74.52 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 1.008   -8.264  -25.348 1.00 74.06 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 1.490   -9.015  -24.498 1.00 72.31 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -0.077  -10.045 -26.804 1.00 73.29 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -0.594  -10.399 -28.212 1.00 65.73 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -1.559  -11.607 -28.189 1.00 64.46 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -2.076  -11.913 -29.601 1.00 55.95 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -3.006  -13.079 -29.642 1.00 49.44 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? 0.658   -6.994  -25.092 1.00 73.26 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? 0.623   -6.435  -23.742 1.00 74.16 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -0.464  -7.167  -22.945 1.00 72.70 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -1.653  -7.051  -23.247 1.00 70.07 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? 0.363   -4.919  -23.812 1.00 73.68 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? 1.563   -4.096  -24.326 1.00 66.38 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? 1.111   -2.683  -24.681 1.00 62.39 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? 2.673   -4.000  -23.278 1.00 63.72 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? -0.064  -7.971  -21.959 1.00 76.35 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? -0.994  -8.677  -21.070 1.00 76.43 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? -1.144  -7.849  -19.794 1.00 76.88 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? -0.178  -7.689  -19.052 1.00 71.46 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? -0.498  -10.115 -20.833 1.00 71.71 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? -1.577  -11.003 -20.189 1.00 62.66 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? -1.064  -12.441 -19.999 1.00 60.75 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? -2.152  -13.327 -19.378 1.00 52.94 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? -1.652  -14.691 -19.071 1.00 47.16 4   A 1 
ATOM 35   N N   . TYR A 1 5   ? -2.343  -7.334  -19.539 1.00 69.18 5   A 1 
ATOM 36   C CA  . TYR A 1 5   ? -2.680  -6.641  -18.295 1.00 70.05 5   A 1 
ATOM 37   C C   . TYR A 1 5   ? -2.766  -7.678  -17.163 1.00 71.38 5   A 1 
ATOM 38   O O   . TYR A 1 5   ? -3.794  -8.322  -16.977 1.00 66.82 5   A 1 
ATOM 39   C CB  . TYR A 1 5   ? -3.970  -5.840  -18.503 1.00 65.75 5   A 1 
ATOM 40   C CG  . TYR A 1 5   ? -4.163  -4.713  -17.507 1.00 63.02 5   A 1 
ATOM 41   C CD1 . TYR A 1 5   ? -5.092  -4.828  -16.456 1.00 59.03 5   A 1 
ATOM 42   C CD2 . TYR A 1 5   ? -3.426  -3.524  -17.659 1.00 56.67 5   A 1 
ATOM 43   C CE1 . TYR A 1 5   ? -5.285  -3.751  -15.570 1.00 52.80 5   A 1 
ATOM 44   C CE2 . TYR A 1 5   ? -3.612  -2.452  -16.767 1.00 53.93 5   A 1 
ATOM 45   C CZ  . TYR A 1 5   ? -4.546  -2.560  -15.723 1.00 57.00 5   A 1 
ATOM 46   O OH  . TYR A 1 5   ? -4.732  -1.516  -14.866 1.00 54.77 5   A 1 
ATOM 47   N N   . ASN A 1 6   ? -1.630  -7.926  -16.496 1.00 81.06 6   A 1 
ATOM 48   C CA  . ASN A 1 6   ? -1.440  -9.127  -15.677 1.00 80.80 6   A 1 
ATOM 49   C C   . ASN A 1 6   ? -1.893  -8.964  -14.216 1.00 82.90 6   A 1 
ATOM 50   O O   . ASN A 1 6   ? -2.000  -9.955  -13.515 1.00 76.53 6   A 1 
ATOM 51   C CB  . ASN A 1 6   ? 0.036   -9.570  -15.798 1.00 73.89 6   A 1 
ATOM 52   C CG  . ASN A 1 6   ? 0.227   -11.070 -15.949 1.00 65.21 6   A 1 
ATOM 53   O OD1 . ASN A 1 6   ? -0.619  -11.803 -16.443 1.00 56.56 6   A 1 
ATOM 54   N ND2 . ASN A 1 6   ? 1.386   -11.573 -15.596 1.00 59.02 6   A 1 
ATOM 55   N N   . SER A 1 7   ? -2.141  -7.729  -13.760 1.00 85.73 7   A 1 
ATOM 56   C CA  . SER A 1 7   ? -2.499  -7.414  -12.372 1.00 89.79 7   A 1 
ATOM 57   C C   . SER A 1 7   ? -3.383  -6.160  -12.313 1.00 92.98 7   A 1 
ATOM 58   O O   . SER A 1 7   ? -2.895  -5.059  -12.034 1.00 91.67 7   A 1 
ATOM 59   C CB  . SER A 1 7   ? -1.220  -7.256  -11.542 1.00 86.60 7   A 1 
ATOM 60   O OG  . SER A 1 7   ? -0.350  -6.326  -12.157 1.00 76.60 7   A 1 
ATOM 61   N N   . PRO A 1 8   ? -4.686  -6.280  -12.617 1.00 93.96 8   A 1 
ATOM 62   C CA  . PRO A 1 8   ? -5.574  -5.132  -12.757 1.00 95.09 8   A 1 
ATOM 63   C C   . PRO A 1 8   ? -5.719  -4.302  -11.480 1.00 96.04 8   A 1 
ATOM 64   O O   . PRO A 1 8   ? -5.750  -3.079  -11.575 1.00 95.22 8   A 1 
ATOM 65   C CB  . PRO A 1 8   ? -6.915  -5.707  -13.222 1.00 93.49 8   A 1 
ATOM 66   C CG  . PRO A 1 8   ? -6.858  -7.179  -12.822 1.00 90.34 8   A 1 
ATOM 67   C CD  . PRO A 1 8   ? -5.376  -7.504  -12.962 1.00 93.00 8   A 1 
ATOM 68   N N   . VAL A 1 9   ? -5.775  -4.904  -10.294 1.00 94.83 9   A 1 
ATOM 69   C CA  . VAL A 1 9   ? -5.932  -4.162  -9.032  1.00 95.66 9   A 1 
ATOM 70   C C   . VAL A 1 9   ? -4.692  -3.330  -8.734  1.00 96.13 9   A 1 
ATOM 71   O O   . VAL A 1 9   ? -4.803  -2.131  -8.486  1.00 95.71 9   A 1 
ATOM 72   C CB  . VAL A 1 9   ? -6.259  -5.106  -7.860  1.00 95.34 9   A 1 
ATOM 73   C CG1 . VAL A 1 9   ? -6.286  -4.390  -6.507  1.00 91.89 9   A 1 
ATOM 74   C CG2 . VAL A 1 9   ? -7.633  -5.744  -8.080  1.00 91.66 9   A 1 
ATOM 75   N N   . ILE A 1 10  ? -3.518  -3.938  -8.806  1.00 95.33 10  A 1 
ATOM 76   C CA  . ILE A 1 10  ? -2.243  -3.287  -8.493  1.00 95.60 10  A 1 
ATOM 77   C C   . ILE A 1 10  ? -1.944  -2.151  -9.471  1.00 95.79 10  A 1 
ATOM 78   O O   . ILE A 1 10  ? -1.615  -1.040  -9.047  1.00 95.17 10  A 1 
ATOM 79   C CB  . ILE A 1 10  ? -1.105  -4.334  -8.483  1.00 95.04 10  A 1 
ATOM 80   C CG1 . ILE A 1 10  ? -1.351  -5.447  -7.437  1.00 92.28 10  A 1 
ATOM 81   C CG2 . ILE A 1 10  ? 0.264   -3.674  -8.267  1.00 92.80 10  A 1 
ATOM 82   C CD1 . ILE A 1 10  ? -1.536  -4.967  -5.995  1.00 86.28 10  A 1 
ATOM 83   N N   . LEU A 1 11  ? -2.108  -2.395  -10.776 1.00 95.29 11  A 1 
ATOM 84   C CA  . LEU A 1 11  ? -1.868  -1.373  -11.792 1.00 95.18 11  A 1 
ATOM 85   C C   . LEU A 1 11  ? -2.868  -0.219  -11.676 1.00 95.89 11  A 1 
ATOM 86   O O   . LEU A 1 11  ? -2.464  0.938   -11.726 1.00 96.04 11  A 1 
ATOM 87   C CB  . LEU A 1 11  ? -1.917  -2.000  -13.190 1.00 94.30 11  A 1 
ATOM 88   C CG  . LEU A 1 11  ? -0.743  -2.943  -13.509 1.00 85.82 11  A 1 
ATOM 89   C CD1 . LEU A 1 11  ? -0.973  -3.611  -14.863 1.00 80.32 11  A 1 
ATOM 90   C CD2 . LEU A 1 11  ? 0.592   -2.199  -13.583 1.00 79.68 11  A 1 
ATOM 91   N N   . THR A 1 12  ? -4.151  -0.507  -11.472 1.00 96.10 12  A 1 
ATOM 92   C CA  . THR A 1 12  ? -5.169  0.540   -11.286 1.00 96.40 12  A 1 
ATOM 93   C C   . THR A 1 12  ? -4.858  1.388   -10.059 1.00 96.69 12  A 1 
ATOM 94   O O   . THR A 1 12  ? -4.906  2.612   -10.137 1.00 96.61 12  A 1 
ATOM 95   C CB  . THR A 1 12  ? -6.576  -0.058  -11.170 1.00 96.14 12  A 1 
ATOM 96   O OG1 . THR A 1 12  ? -6.871  -0.818  -12.317 1.00 90.50 12  A 1 
ATOM 97   C CG2 . THR A 1 12  ? -7.665  1.008   -11.059 1.00 88.30 12  A 1 
ATOM 98   N N   . PHE A 1 13  ? -4.471  0.769   -8.943  1.00 95.89 13  A 1 
ATOM 99   C CA  . PHE A 1 13  ? -4.072  1.486   -7.734  1.00 95.92 13  A 1 
ATOM 100  C C   . PHE A 1 13  ? -2.857  2.392   -7.986  1.00 96.42 13  A 1 
ATOM 101  O O   . PHE A 1 13  ? -2.906  3.577   -7.655  1.00 96.34 13  A 1 
ATOM 102  C CB  . PHE A 1 13  ? -3.816  0.469   -6.616  1.00 95.83 13  A 1 
ATOM 103  C CG  . PHE A 1 13  ? -3.457  1.112   -5.292  1.00 96.10 13  A 1 
ATOM 104  C CD1 . PHE A 1 13  ? -2.110  1.211   -4.892  1.00 93.75 13  A 1 
ATOM 105  C CD2 . PHE A 1 13  ? -4.471  1.623   -4.461  1.00 94.59 13  A 1 
ATOM 106  C CE1 . PHE A 1 13  ? -1.780  1.810   -3.666  1.00 93.97 13  A 1 
ATOM 107  C CE2 . PHE A 1 13  ? -4.140  2.226   -3.233  1.00 94.00 13  A 1 
ATOM 108  C CZ  . PHE A 1 13  ? -2.794  2.317   -2.834  1.00 94.74 13  A 1 
ATOM 109  N N   . ALA A 1 14  ? -1.815  1.889   -8.656  1.00 96.04 14  A 1 
ATOM 110  C CA  . ALA A 1 14  ? -0.627  2.675   -9.004  1.00 95.81 14  A 1 
ATOM 111  C C   . ALA A 1 14  ? -0.956  3.879   -9.910  1.00 96.36 14  A 1 
ATOM 112  O O   . ALA A 1 14  ? -0.481  4.991   -9.667  1.00 95.87 14  A 1 
ATOM 113  C CB  . ALA A 1 14  ? 0.398   1.742   -9.666  1.00 95.36 14  A 1 
ATOM 114  N N   . PHE A 1 15  ? -1.815  3.692   -10.917 1.00 96.42 15  A 1 
ATOM 115  C CA  . PHE A 1 15  ? -2.274  4.784   -11.780 1.00 96.44 15  A 1 
ATOM 116  C C   . PHE A 1 15  ? -3.072  5.831   -11.007 1.00 96.90 15  A 1 
ATOM 117  O O   . PHE A 1 15  ? -2.808  7.021   -11.164 1.00 96.61 15  A 1 
ATOM 118  C CB  . PHE A 1 15  ? -3.104  4.240   -12.954 1.00 95.64 15  A 1 
ATOM 119  C CG  . PHE A 1 15  ? -2.286  3.571   -14.043 1.00 92.93 15  A 1 
ATOM 120  C CD1 . PHE A 1 15  ? -1.244  4.279   -14.678 1.00 86.67 15  A 1 
ATOM 121  C CD2 . PHE A 1 15  ? -2.577  2.258   -14.451 1.00 86.63 15  A 1 
ATOM 122  C CE1 . PHE A 1 15  ? -0.486  3.667   -15.689 1.00 83.89 15  A 1 
ATOM 123  C CE2 . PHE A 1 15  ? -1.823  1.648   -15.463 1.00 84.14 15  A 1 
ATOM 124  C CZ  . PHE A 1 15  ? -0.770  2.349   -16.082 1.00 85.87 15  A 1 
ATOM 125  N N   . ILE A 1 16  ? -3.993  5.419   -10.137 1.00 96.77 16  A 1 
ATOM 126  C CA  . ILE A 1 16  ? -4.776  6.348   -9.314  1.00 96.94 16  A 1 
ATOM 127  C C   . ILE A 1 16  ? -3.851  7.174   -8.413  1.00 96.97 16  A 1 
ATOM 128  O O   . ILE A 1 16  ? -3.968  8.400   -8.405  1.00 96.58 16  A 1 
ATOM 129  C CB  . ILE A 1 16  ? -5.864  5.597   -8.513  1.00 96.96 16  A 1 
ATOM 130  C CG1 . ILE A 1 16  ? -6.953  5.055   -9.466  1.00 95.10 16  A 1 
ATOM 131  C CG2 . ILE A 1 16  ? -6.523  6.526   -7.475  1.00 94.42 16  A 1 
ATOM 132  C CD1 . ILE A 1 16  ? -7.903  4.053   -8.803  1.00 88.97 16  A 1 
ATOM 133  N N   . CYS A 1 17  ? -2.900  6.551   -7.716  1.00 96.43 17  A 1 
ATOM 134  C CA  . CYS A 1 17  ? -1.928  7.267   -6.879  1.00 95.78 17  A 1 
ATOM 135  C C   . CYS A 1 17  ? -1.141  8.315   -7.684  1.00 95.79 17  A 1 
ATOM 136  O O   . CYS A 1 17  ? -0.990  9.460   -7.252  1.00 95.42 17  A 1 
ATOM 137  C CB  . CYS A 1 17  ? -0.951  6.258   -6.250  1.00 95.67 17  A 1 
ATOM 138  S SG  . CYS A 1 17  ? -1.789  5.163   -5.077  1.00 94.40 17  A 1 
ATOM 139  N N   . THR A 1 18  ? -0.689  7.940   -8.882  1.00 96.65 18  A 1 
ATOM 140  C CA  . THR A 1 18  ? 0.072   8.828   -9.773  1.00 96.63 18  A 1 
ATOM 141  C C   . THR A 1 18  ? -0.777  10.003  -10.259 1.00 96.90 18  A 1 
ATOM 142  O O   . THR A 1 18  ? -0.338  11.149  -10.197 1.00 96.35 18  A 1 
ATOM 143  C CB  . THR A 1 18  ? 0.629   8.048   -10.973 1.00 96.37 18  A 1 
ATOM 144  O OG1 . THR A 1 18  ? 1.385   6.948   -10.530 1.00 90.99 18  A 1 
ATOM 145  C CG2 . THR A 1 18  ? 1.552   8.906   -11.837 1.00 91.37 18  A 1 
ATOM 146  N N   . ILE A 1 19  ? -2.012  9.743   -10.694 1.00 96.67 19  A 1 
ATOM 147  C CA  . ILE A 1 19  ? -2.951  10.778  -11.152 1.00 96.63 19  A 1 
ATOM 148  C C   . ILE A 1 19  ? -3.277  11.749  -10.015 1.00 96.46 19  A 1 
ATOM 149  O O   . ILE A 1 19  ? -3.236  12.960  -10.218 1.00 96.00 19  A 1 
ATOM 150  C CB  . ILE A 1 19  ? -4.227  10.123  -11.735 1.00 96.96 19  A 1 
ATOM 151  C CG1 . ILE A 1 19  ? -3.899  9.424   -13.074 1.00 94.84 19  A 1 
ATOM 152  C CG2 . ILE A 1 19  ? -5.346  11.165  -11.949 1.00 94.43 19  A 1 
ATOM 153  C CD1 . ILE A 1 19  ? -4.992  8.452   -13.542 1.00 88.80 19  A 1 
ATOM 154  N N   . VAL A 1 20  ? -3.556  11.248  -8.808  1.00 96.61 20  A 1 
ATOM 155  C CA  . VAL A 1 20  ? -3.862  12.087  -7.640  1.00 96.15 20  A 1 
ATOM 156  C C   . VAL A 1 20  ? -2.687  12.995  -7.286  1.00 95.69 20  A 1 
ATOM 157  O O   . VAL A 1 20  ? -2.889  14.189  -7.056  1.00 94.72 20  A 1 
ATOM 158  C CB  . VAL A 1 20  ? -4.290  11.209  -6.446  1.00 95.85 20  A 1 
ATOM 159  C CG1 . VAL A 1 20  ? -4.324  11.980  -5.124  1.00 92.97 20  A 1 
ATOM 160  C CG2 . VAL A 1 20  ? -5.700  10.657  -6.696  1.00 93.13 20  A 1 
ATOM 161  N N   . LEU A 1 21  ? -1.463  12.474  -7.294  1.00 94.94 21  A 1 
ATOM 162  C CA  . LEU A 1 21  ? -0.279  13.299  -7.034  1.00 94.30 21  A 1 
ATOM 163  C C   . LEU A 1 21  ? -0.012  14.315  -8.158  1.00 94.32 21  A 1 
ATOM 164  O O   . LEU A 1 21  ? 0.350   15.462  -7.872  1.00 94.45 21  A 1 
ATOM 165  C CB  . LEU A 1 21  ? 0.936   12.392  -6.788  1.00 94.43 21  A 1 
ATOM 166  C CG  . LEU A 1 21  ? 2.197   13.186  -6.402  1.00 92.67 21  A 1 
ATOM 167  C CD1 . LEU A 1 21  ? 2.039   13.963  -5.094  1.00 87.63 21  A 1 
ATOM 168  C CD2 . LEU A 1 21  ? 3.373   12.236  -6.229  1.00 88.14 21  A 1 
ATOM 169  N N   . ALA A 1 22  ? -0.233  13.941  -9.422  1.00 95.97 22  A 1 
ATOM 170  C CA  . ALA A 1 22  ? -0.115  14.859  -10.557 1.00 95.71 22  A 1 
ATOM 171  C C   . ALA A 1 22  ? -1.137  16.007  -10.459 1.00 95.66 22  A 1 
ATOM 172  O O   . ALA A 1 22  ? -0.766  17.172  -10.603 1.00 95.06 22  A 1 
ATOM 173  C CB  . ALA A 1 22  ? -0.261  14.064  -11.858 1.00 96.16 22  A 1 
ATOM 174  N N   . LEU A 1 23  ? -2.396  15.707  -10.120 1.00 95.64 23  A 1 
ATOM 175  C CA  . LEU A 1 23  ? -3.445  16.708  -9.900  1.00 95.01 23  A 1 
ATOM 176  C C   . LEU A 1 23  ? -3.120  17.637  -8.725  1.00 94.49 23  A 1 
ATOM 177  O O   . LEU A 1 23  ? -3.300  18.850  -8.835  1.00 93.99 23  A 1 
ATOM 178  C CB  . LEU A 1 23  ? -4.790  16.002  -9.655  1.00 95.63 23  A 1 
ATOM 179  C CG  . LEU A 1 23  ? -5.413  15.347  -10.900 1.00 92.75 23  A 1 
ATOM 180  C CD1 . LEU A 1 23  ? -6.650  14.558  -10.474 1.00 87.58 23  A 1 
ATOM 181  C CD2 . LEU A 1 23  ? -5.839  16.382  -11.946 1.00 88.31 23  A 1 
ATOM 182  N N   . LYS A 1 24  ? -2.593  17.091  -7.615  1.00 94.73 24  A 1 
ATOM 183  C CA  . LYS A 1 24  ? -2.103  17.899  -6.487  1.00 92.89 24  A 1 
ATOM 184  C C   . LYS A 1 24  ? -0.994  18.859  -6.916  1.00 92.48 24  A 1 
ATOM 185  O O   . LYS A 1 24  ? -0.983  20.008  -6.491  1.00 91.57 24  A 1 
ATOM 186  C CB  . LYS A 1 24  ? -1.634  16.967  -5.356  1.00 91.95 24  A 1 
ATOM 187  C CG  . LYS A 1 24  ? -1.070  17.698  -4.119  1.00 88.44 24  A 1 
ATOM 188  C CD  . LYS A 1 24  ? 0.379   17.291  -3.808  1.00 83.35 24  A 1 
ATOM 189  C CE  . LYS A 1 24  ? 0.879   17.943  -2.508  1.00 75.83 24  A 1 
ATOM 190  N NZ  . LYS A 1 24  ? 2.199   17.391  -2.077  1.00 69.97 24  A 1 
ATOM 191  N N   . SER A 1 25  ? -0.077  18.393  -7.759  1.00 93.80 25  A 1 
ATOM 192  C CA  . SER A 1 25  ? 1.105   19.160  -8.174  1.00 93.07 25  A 1 
ATOM 193  C C   . SER A 1 25  ? 0.798   20.231  -9.226  1.00 93.20 25  A 1 
ATOM 194  O O   . SER A 1 25  ? 1.601   21.138  -9.409  1.00 90.26 25  A 1 
ATOM 195  C CB  . SER A 1 25  ? 2.186   18.215  -8.708  1.00 92.74 25  A 1 
ATOM 196  O OG  . SER A 1 25  ? 2.502   17.218  -7.748  1.00 83.83 25  A 1 
ATOM 197  N N   . THR A 1 26  ? -0.343  20.138  -9.917  1.00 95.00 26  A 1 
ATOM 198  C CA  . THR A 1 26  ? -0.675  21.004  -11.060 1.00 94.49 26  A 1 
ATOM 199  C C   . THR A 1 26  ? -1.888  21.902  -10.815 1.00 94.38 26  A 1 
ATOM 200  O O   . THR A 1 26  ? -1.795  23.111  -11.007 1.00 91.43 26  A 1 
ATOM 201  C CB  . THR A 1 26  ? -0.880  20.180  -12.340 1.00 94.18 26  A 1 
ATOM 202  O OG1 . THR A 1 26  ? -1.838  19.162  -12.139 1.00 89.01 26  A 1 
ATOM 203  C CG2 . THR A 1 26  ? 0.403   19.494  -12.811 1.00 84.83 26  A 1 
ATOM 204  N N   . ILE A 1 27  ? -3.027  21.331  -10.400 1.00 94.68 27  A 1 
ATOM 205  C CA  . ILE A 1 27  ? -4.333  22.012  -10.399 1.00 94.10 27  A 1 
ATOM 206  C C   . ILE A 1 27  ? -4.869  22.225  -8.977  1.00 94.19 27  A 1 
ATOM 207  O O   . ILE A 1 27  ? -5.410  23.281  -8.665  1.00 91.93 27  A 1 
ATOM 208  C CB  . ILE A 1 27  ? -5.343  21.237  -11.289 1.00 93.12 27  A 1 
ATOM 209  C CG1 . ILE A 1 27  ? -4.794  21.013  -12.718 1.00 86.64 27  A 1 
ATOM 210  C CG2 . ILE A 1 27  ? -6.686  21.992  -11.363 1.00 82.13 27  A 1 
ATOM 211  C CD1 . ILE A 1 27  ? -5.663  20.094  -13.599 1.00 79.62 27  A 1 
ATOM 212  N N   . PHE A 1 28  ? -4.728  21.229  -8.091  1.00 94.51 28  A 1 
ATOM 213  C CA  . PHE A 1 28  ? -5.365  21.208  -6.771  1.00 94.37 28  A 1 
ATOM 214  C C   . PHE A 1 28  ? -4.350  20.992  -5.636  1.00 94.45 28  A 1 
ATOM 215  O O   . PHE A 1 28  ? -4.270  19.885  -5.090  1.00 91.60 28  A 1 
ATOM 216  C CB  . PHE A 1 28  ? -6.471  20.143  -6.763  1.00 93.44 28  A 1 
ATOM 217  C CG  . PHE A 1 28  ? -7.544  20.314  -7.819  1.00 92.86 28  A 1 
ATOM 218  C CD1 . PHE A 1 28  ? -8.401  21.428  -7.792  1.00 85.54 28  A 1 
ATOM 219  C CD2 . PHE A 1 28  ? -7.695  19.346  -8.829  1.00 87.20 28  A 1 
ATOM 220  C CE1 . PHE A 1 28  ? -9.399  21.578  -8.771  1.00 84.44 28  A 1 
ATOM 221  C CE2 . PHE A 1 28  ? -8.690  19.492  -9.809  1.00 85.14 28  A 1 
ATOM 222  C CZ  . PHE A 1 28  ? -9.545  20.612  -9.780  1.00 85.83 28  A 1 
ATOM 223  N N   . PRO A 1 29  ? -3.606  22.026  -5.201  1.00 93.62 29  A 1 
ATOM 224  C CA  . PRO A 1 29  ? -2.527  21.888  -4.209  1.00 92.58 29  A 1 
ATOM 225  C C   . PRO A 1 29  ? -2.959  21.235  -2.884  1.00 91.95 29  A 1 
ATOM 226  O O   . PRO A 1 29  ? -2.198  20.494  -2.268  1.00 89.48 29  A 1 
ATOM 227  C CB  . PRO A 1 29  ? -2.010  23.312  -3.979  1.00 92.40 29  A 1 
ATOM 228  C CG  . PRO A 1 29  ? -2.340  24.028  -5.286  1.00 91.67 29  A 1 
ATOM 229  C CD  . PRO A 1 29  ? -3.649  23.387  -5.716  1.00 93.97 29  A 1 
ATOM 230  N N   . ASN A 1 30  ? -4.206  21.460  -2.467  1.00 92.97 30  A 1 
ATOM 231  C CA  . ASN A 1 30  ? -4.758  20.940  -1.214  1.00 92.67 30  A 1 
ATOM 232  C C   . ASN A 1 30  ? -5.477  19.585  -1.350  1.00 92.79 30  A 1 
ATOM 233  O O   . ASN A 1 30  ? -6.038  19.098  -0.369  1.00 90.47 30  A 1 
ATOM 234  C CB  . ASN A 1 30  ? -5.650  22.026  -0.588  1.00 92.01 30  A 1 
ATOM 235  C CG  . ASN A 1 30  ? -4.843  23.232  -0.134  1.00 87.54 30  A 1 
ATOM 236  O OD1 . ASN A 1 30  ? -3.745  23.110  0.374   1.00 76.49 30  A 1 
ATOM 237  N ND2 . ASN A 1 30  ? -5.355  24.425  -0.301  1.00 77.23 30  A 1 
ATOM 238  N N   . LEU A 1 31  ? -5.473  18.954  -2.529  1.00 90.40 31  A 1 
ATOM 239  C CA  . LEU A 1 31  ? -6.230  17.726  -2.809  1.00 90.42 31  A 1 
ATOM 240  C C   . LEU A 1 31  ? -5.883  16.599  -1.827  1.00 91.20 31  A 1 
ATOM 241  O O   . LEU A 1 31  ? -6.783  15.995  -1.246  1.00 89.65 31  A 1 
ATOM 242  C CB  . LEU A 1 31  ? -5.955  17.296  -4.264  1.00 90.13 31  A 1 
ATOM 243  C CG  . LEU A 1 31  ? -6.734  16.046  -4.719  1.00 89.31 31  A 1 
ATOM 244  C CD1 . LEU A 1 31  ? -8.243  16.290  -4.736  1.00 84.48 31  A 1 
ATOM 245  C CD2 . LEU A 1 31  ? -6.286  15.647  -6.123  1.00 86.28 31  A 1 
ATOM 246  N N   . ILE A 1 32  ? -4.588  16.352  -1.620  1.00 91.87 32  A 1 
ATOM 247  C CA  . ILE A 1 32  ? -4.126  15.277  -0.738  1.00 91.32 32  A 1 
ATOM 248  C C   . ILE A 1 32  ? -4.497  15.571  0.714   1.00 91.10 32  A 1 
ATOM 249  O O   . ILE A 1 32  ? -5.116  14.725  1.351   1.00 89.54 32  A 1 
ATOM 250  C CB  . ILE A 1 32  ? -2.623  14.997  -0.948  1.00 90.03 32  A 1 
ATOM 251  C CG1 . ILE A 1 32  ? -2.467  14.345  -2.343  1.00 86.80 32  A 1 
ATOM 252  C CG2 . ILE A 1 32  ? -2.054  14.097  0.164   1.00 85.35 32  A 1 
ATOM 253  C CD1 . ILE A 1 32  ? -1.043  13.966  -2.730  1.00 79.99 32  A 1 
ATOM 254  N N   . ASN A 1 33  ? -4.233  16.780  1.204   1.00 92.21 33  A 1 
ATOM 255  C CA  . ASN A 1 33  ? -4.554  17.155  2.587   1.00 91.02 33  A 1 
ATOM 256  C C   . ASN A 1 33  ? -6.058  17.078  2.886   1.00 91.36 33  A 1 
ATOM 257  O O   . ASN A 1 33  ? -6.451  16.821  4.019   1.00 89.80 33  A 1 
ATOM 258  C CB  . ASN A 1 33  ? -4.025  18.569  2.850   1.00 88.98 33  A 1 
ATOM 259  C CG  . ASN A 1 33  ? -2.510  18.667  2.760   1.00 81.84 33  A 1 
ATOM 260  O OD1 . ASN A 1 33  ? -1.779  17.705  2.893   1.00 73.02 33  A 1 
ATOM 261  N ND2 . ASN A 1 33  ? -1.983  19.842  2.510   1.00 72.60 33  A 1 
ATOM 262  N N   . TYR A 1 34  ? -6.907  17.295  1.877   1.00 92.01 34  A 1 
ATOM 263  C CA  . TYR A 1 34  ? -8.355  17.333  2.057   1.00 92.15 34  A 1 
ATOM 264  C C   . TYR A 1 34  ? -9.032  15.963  1.893   1.00 92.83 34  A 1 
ATOM 265  O O   . TYR A 1 34  ? -9.958  15.663  2.644   1.00 90.00 34  A 1 
ATOM 266  C CB  . TYR A 1 34  ? -8.937  18.391  1.109   1.00 91.14 34  A 1 
ATOM 267  C CG  . TYR A 1 34  ? -10.333 18.844  1.483   1.00 85.11 34  A 1 
ATOM 268  C CD1 . TYR A 1 34  ? -11.460 18.283  0.851   1.00 77.82 34  A 1 
ATOM 269  C CD2 . TYR A 1 34  ? -10.507 19.846  2.458   1.00 75.79 34  A 1 
ATOM 270  C CE1 . TYR A 1 34  ? -12.755 18.711  1.205   1.00 70.38 34  A 1 
ATOM 271  C CE2 . TYR A 1 34  ? -11.801 20.273  2.814   1.00 70.82 34  A 1 
ATOM 272  C CZ  . TYR A 1 34  ? -12.929 19.702  2.190   1.00 67.24 34  A 1 
ATOM 273  O OH  . TYR A 1 34  ? -14.180 20.096  2.548   1.00 68.50 34  A 1 
ATOM 274  N N   . TRP A 1 35  ? -8.592  15.131  0.937   1.00 92.88 35  A 1 
ATOM 275  C CA  . TRP A 1 35  ? -9.261  13.874  0.562   1.00 93.31 35  A 1 
ATOM 276  C C   . TRP A 1 35  ? -8.423  12.603  0.736   1.00 93.80 35  A 1 
ATOM 277  O O   . TRP A 1 35  ? -8.993  11.511  0.781   1.00 90.39 35  A 1 
ATOM 278  C CB  . TRP A 1 35  ? -9.726  13.979  -0.892  1.00 92.70 35  A 1 
ATOM 279  C CG  . TRP A 1 35  ? -10.892 14.882  -1.115  1.00 92.59 35  A 1 
ATOM 280  C CD1 . TRP A 1 35  ? -10.850 16.128  -1.627  1.00 87.79 35  A 1 
ATOM 281  C CD2 . TRP A 1 35  ? -12.299 14.609  -0.841  1.00 91.20 35  A 1 
ATOM 282  N NE1 . TRP A 1 35  ? -12.130 16.642  -1.700  1.00 85.68 35  A 1 
ATOM 283  C CE2 . TRP A 1 35  ? -13.065 15.743  -1.234  1.00 88.66 35  A 1 
ATOM 284  C CE3 . TRP A 1 35  ? -13.003 13.510  -0.308  1.00 85.73 35  A 1 
ATOM 285  C CZ2 . TRP A 1 35  ? -14.463 15.782  -1.114  1.00 86.81 35  A 1 
ATOM 286  C CZ3 . TRP A 1 35  ? -14.406 13.539  -0.179  1.00 84.24 35  A 1 
ATOM 287  C CH2 . TRP A 1 35  ? -15.136 14.671  -0.583  1.00 83.52 35  A 1 
ATOM 288  N N   . PHE A 1 36  ? -7.099  12.719  0.798   1.00 91.02 36  A 1 
ATOM 289  C CA  . PHE A 1 36  ? -6.164  11.590  0.777   1.00 91.23 36  A 1 
ATOM 290  C C   . PHE A 1 36  ? -5.189  11.623  1.963   1.00 91.09 36  A 1 
ATOM 291  O O   . PHE A 1 36  ? -4.061  11.148  1.878   1.00 88.05 36  A 1 
ATOM 292  C CB  . PHE A 1 36  ? -5.456  11.526  -0.581  1.00 91.19 36  A 1 
ATOM 293  C CG  . PHE A 1 36  ? -6.385  11.391  -1.768  1.00 92.46 36  A 1 
ATOM 294  C CD1 . PHE A 1 36  ? -6.909  10.132  -2.115  1.00 89.03 36  A 1 
ATOM 295  C CD2 . PHE A 1 36  ? -6.730  12.520  -2.532  1.00 90.44 36  A 1 
ATOM 296  C CE1 . PHE A 1 36  ? -7.763  10.000  -3.221  1.00 89.55 36  A 1 
ATOM 297  C CE2 . PHE A 1 36  ? -7.589  12.390  -3.639  1.00 89.19 36  A 1 
ATOM 298  C CZ  . PHE A 1 36  ? -8.103  11.129  -3.984  1.00 91.22 36  A 1 
ATOM 299  N N   . SER A 1 37  ? -5.620  12.203  3.075   1.00 93.32 37  A 1 
ATOM 300  C CA  . SER A 1 37  ? -4.951  12.117  4.368   1.00 92.98 37  A 1 
ATOM 301  C C   . SER A 1 37  ? -5.993  12.028  5.474   1.00 93.05 37  A 1 
ATOM 302  O O   . SER A 1 37  ? -7.137  12.458  5.303   1.00 91.09 37  A 1 
ATOM 303  C CB  . SER A 1 37  ? -3.998  13.303  4.581   1.00 90.69 37  A 1 
ATOM 304  O OG  . SER A 1 37  ? -4.715  14.519  4.709   1.00 81.10 37  A 1 
ATOM 305  N N   . ILE A 1 38  ? -5.614  11.463  6.613   1.00 92.81 38  A 1 
ATOM 306  C CA  . ILE A 1 38  ? -6.443  11.469  7.821   1.00 91.98 38  A 1 
ATOM 307  C C   . ILE A 1 38  ? -5.713  12.180  8.958   1.00 92.02 38  A 1 
ATOM 308  O O   . ILE A 1 38  ? -4.488  12.081  9.061   1.00 90.85 38  A 1 
ATOM 309  C CB  . ILE A 1 38  ? -6.916  10.056  8.221   1.00 89.50 38  A 1 
ATOM 310  C CG1 . ILE A 1 38  ? -5.741  9.105   8.486   1.00 78.13 38  A 1 
ATOM 311  C CG2 . ILE A 1 38  ? -7.866  9.501   7.146   1.00 75.28 38  A 1 
ATOM 312  C CD1 . ILE A 1 38  ? -6.185  7.759   9.043   1.00 73.51 38  A 1 
ATOM 313  N N   . PRO A 1 39  ? -6.446  12.902  9.825   1.00 91.67 39  A 1 
ATOM 314  C CA  . PRO A 1 39  ? -5.845  13.543  10.982  1.00 90.59 39  A 1 
ATOM 315  C C   . PRO A 1 39  ? -5.438  12.506  12.036  1.00 89.94 39  A 1 
ATOM 316  O O   . PRO A 1 39  ? -5.920  11.372  12.055  1.00 88.30 39  A 1 
ATOM 317  C CB  . PRO A 1 39  ? -6.918  14.502  11.497  1.00 89.65 39  A 1 
ATOM 318  C CG  . PRO A 1 39  ? -8.214  13.775  11.160  1.00 89.20 39  A 1 
ATOM 319  C CD  . PRO A 1 39  ? -7.893  13.101  9.832   1.00 91.45 39  A 1 
ATOM 320  N N   . GLY A 1 40  ? -4.573  12.920  12.950  1.00 88.18 40  A 1 
ATOM 321  C CA  . GLY A 1 40  ? -4.289  12.168  14.162  1.00 87.77 40  A 1 
ATOM 322  C C   . GLY A 1 40  ? -5.428  12.220  15.185  1.00 89.02 40  A 1 
ATOM 323  O O   . GLY A 1 40  ? -6.492  12.818  14.966  1.00 87.90 40  A 1 
ATOM 324  N N   . ARG A 1 41  ? -5.185  11.604  16.335  1.00 86.68 41  A 1 
ATOM 325  C CA  . ARG A 1 41  ? -6.107  11.525  17.470  1.00 87.35 41  A 1 
ATOM 326  C C   . ARG A 1 41  ? -6.643  12.899  17.863  1.00 87.70 41  A 1 
ATOM 327  O O   . ARG A 1 41  ? -5.872  13.820  18.110  1.00 83.12 41  A 1 
ATOM 328  C CB  . ARG A 1 41  ? -5.386  10.849  18.647  1.00 84.43 41  A 1 
ATOM 329  C CG  . ARG A 1 41  ? -6.347  10.555  19.808  1.00 79.85 41  A 1 
ATOM 330  C CD  . ARG A 1 41  ? -5.638  9.823   20.945  1.00 78.65 41  A 1 
ATOM 331  N NE  . ARG A 1 41  ? -4.699  10.702  21.679  1.00 72.34 41  A 1 
ATOM 332  C CZ  . ARG A 1 41  ? -4.041  10.367  22.773  1.00 67.37 41  A 1 
ATOM 333  N NH1 . ARG A 1 41  ? -4.096  9.164   23.271  1.00 64.21 41  A 1 
ATOM 334  N NH2 . ARG A 1 41  ? -3.317  11.246  23.401  1.00 57.89 41  A 1 
ATOM 335  N N   . GLY A 1 42  ? -7.972  13.003  17.952  1.00 88.25 42  A 1 
ATOM 336  C CA  . GLY A 1 42  ? -8.684  14.239  18.284  1.00 89.19 42  A 1 
ATOM 337  C C   . GLY A 1 42  ? -9.071  15.101  17.077  1.00 90.76 42  A 1 
ATOM 338  O O   . GLY A 1 42  ? -9.921  15.971  17.222  1.00 87.46 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? -8.538  14.837  15.881  1.00 91.86 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? -8.883  15.564  14.651  1.00 91.65 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? -10.011 14.932  13.824  1.00 92.72 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? -10.491 15.537  12.866  1.00 90.01 43  A 1 
ATOM 343  N N   . PHE A 1 44  ? -10.453 13.713  14.160  1.00 90.71 44  A 1 
ATOM 344  C CA  . PHE A 1 44  ? -11.493 13.008  13.410  1.00 91.48 44  A 1 
ATOM 345  C C   . PHE A 1 44  ? -12.897 13.478  13.821  1.00 92.22 44  A 1 
ATOM 346  O O   . PHE A 1 44  ? -13.275 13.405  14.992  1.00 90.41 44  A 1 
ATOM 347  C CB  . PHE A 1 44  ? -11.335 11.499  13.593  1.00 90.57 44  A 1 
ATOM 348  C CG  . PHE A 1 44  ? -12.241 10.682  12.693  1.00 91.16 44  A 1 
ATOM 349  C CD1 . PHE A 1 44  ? -13.495 10.239  13.152  1.00 89.00 44  A 1 
ATOM 350  C CD2 . PHE A 1 44  ? -11.830 10.370  11.385  1.00 89.49 44  A 1 
ATOM 351  C CE1 . PHE A 1 44  ? -14.326 9.480   12.310  1.00 87.63 44  A 1 
ATOM 352  C CE2 . PHE A 1 44  ? -12.660 9.610   10.544  1.00 87.99 44  A 1 
ATOM 353  C CZ  . PHE A 1 44  ? -13.907 9.162   11.008  1.00 88.42 44  A 1 
ATOM 354  N N   . ASN A 1 45  ? -13.706 13.911  12.849  1.00 92.62 45  A 1 
ATOM 355  C CA  . ASN A 1 45  ? -15.102 14.281  13.070  1.00 93.08 45  A 1 
ATOM 356  C C   . ASN A 1 45  ? -16.045 13.189  12.522  1.00 93.88 45  A 1 
ATOM 357  O O   . ASN A 1 45  ? -16.222 13.115  11.299  1.00 93.37 45  A 1 
ATOM 358  C CB  . ASN A 1 45  ? -15.368 15.661  12.444  1.00 91.93 45  A 1 
ATOM 359  C CG  . ASN A 1 45  ? -16.795 16.143  12.661  1.00 88.90 45  A 1 
ATOM 360  O OD1 . ASN A 1 45  ? -17.665 15.458  13.179  1.00 80.58 45  A 1 
ATOM 361  N ND2 . ASN A 1 45  ? -17.094 17.353  12.263  1.00 81.23 45  A 1 
ATOM 362  N N   . PRO A 1 46  ? -16.723 12.396  13.383  1.00 93.21 46  A 1 
ATOM 363  C CA  . PRO A 1 46  ? -17.622 11.323  12.947  1.00 93.61 46  A 1 
ATOM 364  C C   . PRO A 1 46  ? -18.848 11.798  12.152  1.00 94.47 46  A 1 
ATOM 365  O O   . PRO A 1 46  ? -19.460 11.007  11.438  1.00 92.93 46  A 1 
ATOM 366  C CB  . PRO A 1 46  ? -18.072 10.615  14.231  1.00 92.04 46  A 1 
ATOM 367  C CG  . PRO A 1 46  ? -16.978 10.947  15.238  1.00 89.37 46  A 1 
ATOM 368  C CD  . PRO A 1 46  ? -16.565 12.354  14.830  1.00 92.09 46  A 1 
ATOM 369  N N   . ARG A 1 47  ? -19.218 13.073  12.252  1.00 93.73 47  A 1 
ATOM 370  C CA  . ARG A 1 47  ? -20.335 13.657  11.489  1.00 94.74 47  A 1 
ATOM 371  C C   . ARG A 1 47  ? -19.964 13.985  10.041  1.00 95.17 47  A 1 
ATOM 372  O O   . ARG A 1 47  ? -20.847 14.255  9.234   1.00 93.86 47  A 1 
ATOM 373  C CB  . ARG A 1 47  ? -20.873 14.908  12.202  1.00 95.15 47  A 1 
ATOM 374  C CG  . ARG A 1 47  ? -21.428 14.608  13.602  1.00 90.08 47  A 1 
ATOM 375  C CD  . ARG A 1 47  ? -21.980 15.889  14.240  1.00 84.66 47  A 1 
ATOM 376  N NE  . ARG A 1 47  ? -22.558 15.633  15.574  1.00 76.28 47  A 1 
ATOM 377  C CZ  . ARG A 1 47  ? -22.962 16.543  16.445  1.00 67.91 47  A 1 
ATOM 378  N NH1 . ARG A 1 47  ? -22.871 17.823  16.201  1.00 61.48 47  A 1 
ATOM 379  N NH2 . ARG A 1 47  ? -23.473 16.184  17.590  1.00 59.80 47  A 1 
ATOM 380  N N   . SER A 1 48  ? -18.688 13.982  9.709   1.00 93.63 48  A 1 
ATOM 381  C CA  . SER A 1 48  ? -18.205 14.303  8.368   1.00 93.93 48  A 1 
ATOM 382  C C   . SER A 1 48  ? -18.069 13.040  7.517   1.00 94.43 48  A 1 
ATOM 383  O O   . SER A 1 48  ? -17.149 12.250  7.722   1.00 92.79 48  A 1 
ATOM 384  C CB  . SER A 1 48  ? -16.873 15.045  8.462   1.00 92.48 48  A 1 
ATOM 385  O OG  . SER A 1 48  ? -16.407 15.383  7.172   1.00 83.98 48  A 1 
ATOM 386  N N   . VAL A 1 49  ? -18.924 12.892  6.492   1.00 94.47 49  A 1 
ATOM 387  C CA  . VAL A 1 49  ? -18.836 11.794  5.503   1.00 95.10 49  A 1 
ATOM 388  C C   . VAL A 1 49  ? -17.455 11.746  4.839   1.00 95.14 49  A 1 
ATOM 389  O O   . VAL A 1 49  ? -16.903 10.668  4.628   1.00 94.24 49  A 1 
ATOM 390  C CB  . VAL A 1 49  ? -19.931 11.943  4.429   1.00 94.35 49  A 1 
ATOM 391  C CG1 . VAL A 1 49  ? -19.853 10.840  3.368   1.00 88.52 49  A 1 
ATOM 392  C CG2 . VAL A 1 49  ? -21.326 11.898  5.055   1.00 86.97 49  A 1 
ATOM 393  N N   . ARG A 1 50  ? -16.851 12.911  4.587   1.00 94.37 50  A 1 
ATOM 394  C CA  . ARG A 1 50  ? -15.493 13.019  4.047   1.00 94.47 50  A 1 
ATOM 395  C C   . ARG A 1 50  ? -14.467 12.274  4.908   1.00 94.64 50  A 1 
ATOM 396  O O   . ARG A 1 50  ? -13.634 11.562  4.363   1.00 93.52 50  A 1 
ATOM 397  C CB  . ARG A 1 50  ? -15.124 14.501  3.919   1.00 93.21 50  A 1 
ATOM 398  C CG  . ARG A 1 50  ? -13.749 14.710  3.278   1.00 87.78 50  A 1 
ATOM 399  C CD  . ARG A 1 50  ? -13.269 16.151  3.432   1.00 84.93 50  A 1 
ATOM 400  N NE  . ARG A 1 50  ? -13.056 16.505  4.857   1.00 76.28 50  A 1 
ATOM 401  C CZ  . ARG A 1 50  ? -12.409 17.562  5.314   1.00 71.75 50  A 1 
ATOM 402  N NH1 . ARG A 1 50  ? -11.888 18.443  4.526   1.00 63.47 50  A 1 
ATOM 403  N NH2 . ARG A 1 50  ? -12.266 17.751  6.592   1.00 61.90 50  A 1 
ATOM 404  N N   . MET A 1 51  ? -14.537 12.405  6.236   1.00 94.61 51  A 1 
ATOM 405  C CA  . MET A 1 51  ? -13.571 11.753  7.134   1.00 94.42 51  A 1 
ATOM 406  C C   . MET A 1 51  ? -13.659 10.227  7.053   1.00 94.75 51  A 1 
ATOM 407  O O   . MET A 1 51  ? -12.634 9.554   7.073   1.00 93.30 51  A 1 
ATOM 408  C CB  . MET A 1 51  ? -13.777 12.222  8.580   1.00 93.15 51  A 1 
ATOM 409  C CG  . MET A 1 51  ? -13.380 13.685  8.802   1.00 87.93 51  A 1 
ATOM 410  S SD  . MET A 1 51  ? -11.600 13.994  8.703   1.00 81.36 51  A 1 
ATOM 411  C CE  . MET A 1 51  ? -11.546 15.745  9.145   1.00 69.75 51  A 1 
ATOM 412  N N   . TRP A 1 52  ? -14.865 9.678   6.871   1.00 94.92 52  A 1 
ATOM 413  C CA  . TRP A 1 52  ? -15.055 8.242   6.644   1.00 95.11 52  A 1 
ATOM 414  C C   . TRP A 1 52  ? -14.453 7.778   5.318   1.00 95.34 52  A 1 
ATOM 415  O O   . TRP A 1 52  ? -13.832 6.720   5.268   1.00 93.44 52  A 1 
ATOM 416  C CB  . TRP A 1 52  ? -16.547 7.914   6.701   1.00 94.57 52  A 1 
ATOM 417  C CG  . TRP A 1 52  ? -17.140 8.059   8.063   1.00 94.32 52  A 1 
ATOM 418  C CD1 . TRP A 1 52  ? -17.829 9.119   8.537   1.00 90.60 52  A 1 
ATOM 419  C CD2 . TRP A 1 52  ? -17.073 7.103   9.163   1.00 92.69 52  A 1 
ATOM 420  N NE1 . TRP A 1 52  ? -18.189 8.890   9.847   1.00 89.23 52  A 1 
ATOM 421  C CE2 . TRP A 1 52  ? -17.752 7.661   10.284  1.00 91.34 52  A 1 
ATOM 422  C CE3 . TRP A 1 52  ? -16.507 5.819   9.320   1.00 89.29 52  A 1 
ATOM 423  C CZ2 . TRP A 1 52  ? -17.866 6.976   11.502  1.00 89.36 52  A 1 
ATOM 424  C CZ3 . TRP A 1 52  ? -16.618 5.123   10.541  1.00 87.39 52  A 1 
ATOM 425  C CH2 . TRP A 1 52  ? -17.298 5.700   11.629  1.00 86.64 52  A 1 
ATOM 426  N N   . ILE A 1 53  ? -14.574 8.576   4.258   1.00 95.27 53  A 1 
ATOM 427  C CA  . ILE A 1 53  ? -13.925 8.297   2.968   1.00 95.26 53  A 1 
ATOM 428  C C   . ILE A 1 53  ? -12.399 8.322   3.137   1.00 94.83 53  A 1 
ATOM 429  O O   . ILE A 1 53  ? -11.715 7.407   2.677   1.00 93.94 53  A 1 
ATOM 430  C CB  . ILE A 1 53  ? -14.426 9.289   1.893   1.00 95.27 53  A 1 
ATOM 431  C CG1 . ILE A 1 53  ? -15.940 9.095   1.642   1.00 93.03 53  A 1 
ATOM 432  C CG2 . ILE A 1 53  ? -13.649 9.120   0.576   1.00 92.23 53  A 1 
ATOM 433  C CD1 . ILE A 1 53  ? -16.583 10.206  0.803   1.00 85.08 53  A 1 
ATOM 434  N N   . CYS A 1 54  ? -11.869 9.314   3.862   1.00 95.34 54  A 1 
ATOM 435  C CA  . CYS A 1 54  ? -10.434 9.445   4.120   1.00 95.03 54  A 1 
ATOM 436  C C   . CYS A 1 54  ? -9.834  8.243   4.874   1.00 94.60 54  A 1 
ATOM 437  O O   . CYS A 1 54  ? -8.669  7.932   4.642   1.00 93.36 54  A 1 
ATOM 438  C CB  . CYS A 1 54  ? -10.158 10.756  4.870   1.00 94.49 54  A 1 
ATOM 439  S SG  . CYS A 1 54  ? -10.483 12.189  3.801   1.00 91.04 54  A 1 
ATOM 440  N N   . LEU A 1 55  ? -10.610 7.498   5.686   1.00 94.09 55  A 1 
ATOM 441  C CA  . LEU A 1 55  ? -10.131 6.254   6.325   1.00 93.25 55  A 1 
ATOM 442  C C   . LEU A 1 55  ? -9.686  5.178   5.321   1.00 93.35 55  A 1 
ATOM 443  O O   . LEU A 1 55  ? -8.949  4.275   5.698   1.00 91.34 55  A 1 
ATOM 444  C CB  . LEU A 1 55  ? -11.220 5.645   7.231   1.00 92.04 55  A 1 
ATOM 445  C CG  . LEU A 1 55  ? -11.521 6.420   8.520   1.00 89.76 55  A 1 
ATOM 446  C CD1 . LEU A 1 55  ? -12.672 5.735   9.259   1.00 86.13 55  A 1 
ATOM 447  C CD2 . LEU A 1 55  ? -10.325 6.470   9.467   1.00 85.97 55  A 1 
ATOM 448  N N   . PHE A 1 56  ? -10.128 5.255   4.073   1.00 93.64 56  A 1 
ATOM 449  C CA  . PHE A 1 56  ? -9.730  4.339   3.002   1.00 93.38 56  A 1 
ATOM 450  C C   . PHE A 1 56  ? -8.789  5.011   2.004   1.00 93.98 56  A 1 
ATOM 451  O O   . PHE A 1 56  ? -7.796  4.419   1.585   1.00 92.32 56  A 1 
ATOM 452  C CB  . PHE A 1 56  ? -10.985 3.802   2.305   1.00 92.44 56  A 1 
ATOM 453  C CG  . PHE A 1 56  ? -11.928 3.066   3.233   1.00 92.61 56  A 1 
ATOM 454  C CD1 . PHE A 1 56  ? -11.709 1.709   3.528   1.00 87.86 56  A 1 
ATOM 455  C CD2 . PHE A 1 56  ? -13.012 3.742   3.821   1.00 88.44 56  A 1 
ATOM 456  C CE1 . PHE A 1 56  ? -12.577 1.024   4.394   1.00 85.44 56  A 1 
ATOM 457  C CE2 . PHE A 1 56  ? -13.880 3.060   4.691   1.00 86.37 56  A 1 
ATOM 458  C CZ  . PHE A 1 56  ? -13.665 1.701   4.975   1.00 88.20 56  A 1 
ATOM 459  N N   . THR A 1 57  ? -9.087  6.263   1.629   1.00 94.61 57  A 1 
ATOM 460  C CA  . THR A 1 57  ? -8.376  6.946   0.541   1.00 95.11 57  A 1 
ATOM 461  C C   . THR A 1 57  ? -6.993  7.459   0.925   1.00 94.71 57  A 1 
ATOM 462  O O   . THR A 1 57  ? -6.200  7.720   0.029   1.00 93.36 57  A 1 
ATOM 463  C CB  . THR A 1 57  ? -9.196  8.106   -0.036  1.00 94.90 57  A 1 
ATOM 464  O OG1 . THR A 1 57  ? -9.519  9.029   0.975   1.00 90.96 57  A 1 
ATOM 465  C CG2 . THR A 1 57  ? -10.497 7.628   -0.677  1.00 89.82 57  A 1 
ATOM 466  N N   . TYR A 1 58  ? -6.653  7.565   2.215   1.00 93.93 58  A 1 
ATOM 467  C CA  . TYR A 1 58  ? -5.326  8.037   2.636   1.00 93.45 58  A 1 
ATOM 468  C C   . TYR A 1 58  ? -4.180  7.195   2.055   1.00 93.76 58  A 1 
ATOM 469  O O   . TYR A 1 58  ? -3.091  7.718   1.835   1.00 93.16 58  A 1 
ATOM 470  C CB  . TYR A 1 58  ? -5.233  8.074   4.164   1.00 93.34 58  A 1 
ATOM 471  C CG  . TYR A 1 58  ? -4.946  6.737   4.808   1.00 93.69 58  A 1 
ATOM 472  C CD1 . TYR A 1 58  ? -5.990  5.918   5.259   1.00 91.58 58  A 1 
ATOM 473  C CD2 . TYR A 1 58  ? -3.612  6.297   4.935   1.00 92.19 58  A 1 
ATOM 474  C CE1 . TYR A 1 58  ? -5.710  4.668   5.829   1.00 91.51 58  A 1 
ATOM 475  C CE2 . TYR A 1 58  ? -3.332  5.046   5.498   1.00 91.51 58  A 1 
ATOM 476  C CZ  . TYR A 1 58  ? -4.380  4.229   5.945   1.00 91.59 58  A 1 
ATOM 477  O OH  . TYR A 1 58  ? -4.102  3.020   6.492   1.00 90.32 58  A 1 
ATOM 478  N N   . THR A 1 59  ? -4.427  5.912   1.753   1.00 94.88 59  A 1 
ATOM 479  C CA  . THR A 1 59  ? -3.434  5.011   1.136   1.00 94.94 59  A 1 
ATOM 480  C C   . THR A 1 59  ? -3.044  5.430   -0.285  1.00 94.44 59  A 1 
ATOM 481  O O   . THR A 1 59  ? -1.966  5.075   -0.752  1.00 92.51 59  A 1 
ATOM 482  C CB  . THR A 1 59  ? -3.950  3.567   1.095   1.00 94.66 59  A 1 
ATOM 483  O OG1 . THR A 1 59  ? -5.158  3.482   0.368   1.00 88.09 59  A 1 
ATOM 484  C CG2 . THR A 1 59  ? -4.210  3.007   2.488   1.00 88.28 59  A 1 
ATOM 485  N N   . ILE A 1 60  ? -3.893  6.196   -0.968  1.00 95.83 60  A 1 
ATOM 486  C CA  . ILE A 1 60  ? -3.657  6.740   -2.313  1.00 95.91 60  A 1 
ATOM 487  C C   . ILE A 1 60  ? -2.827  8.035   -2.241  1.00 95.39 60  A 1 
ATOM 488  O O   . ILE A 1 60  ? -2.115  8.382   -3.184  1.00 94.10 60  A 1 
ATOM 489  C CB  . ILE A 1 60  ? -5.020  6.976   -3.008  1.00 95.97 60  A 1 
ATOM 490  C CG1 . ILE A 1 60  ? -5.819  5.657   -3.156  1.00 94.03 60  A 1 
ATOM 491  C CG2 . ILE A 1 60  ? -4.859  7.647   -4.382  1.00 93.56 60  A 1 
ATOM 492  C CD1 . ILE A 1 60  ? -7.295  5.862   -3.516  1.00 88.79 60  A 1 
ATOM 493  N N   . GLY A 1 61  ? -2.912  8.771   -1.129  1.00 94.49 61  A 1 
ATOM 494  C CA  . GLY A 1 61  ? -2.226  10.045  -0.949  1.00 93.18 61  A 1 
ATOM 495  C C   . GLY A 1 61  ? -0.717  9.887   -0.783  1.00 92.74 61  A 1 
ATOM 496  O O   . GLY A 1 61  ? -0.264  9.061   -0.007  1.00 90.88 61  A 1 
ATOM 497  N N   . HIS A 1 62  ? 0.069   10.718  -1.472  1.00 92.92 62  A 1 
ATOM 498  C CA  . HIS A 1 62  ? 1.529   10.750  -1.312  1.00 92.74 62  A 1 
ATOM 499  C C   . HIS A 1 62  ? 2.014   12.188  -1.105  1.00 91.95 62  A 1 
ATOM 500  O O   . HIS A 1 62  ? 1.490   13.126  -1.707  1.00 90.19 62  A 1 
ATOM 501  C CB  . HIS A 1 62  ? 2.209   10.072  -2.506  1.00 92.64 62  A 1 
ATOM 502  C CG  . HIS A 1 62  ? 1.943   8.590   -2.560  1.00 93.19 62  A 1 
ATOM 503  N ND1 . HIS A 1 62  ? 0.767   7.990   -2.959  1.00 85.97 62  A 1 
ATOM 504  C CD2 . HIS A 1 62  ? 2.792   7.595   -2.161  1.00 87.68 62  A 1 
ATOM 505  C CE1 . HIS A 1 62  ? 0.902   6.668   -2.796  1.00 88.72 62  A 1 
ATOM 506  N NE2 . HIS A 1 62  ? 2.123   6.382   -2.316  1.00 89.90 62  A 1 
ATOM 507  N N   . ALA A 1 63  ? 3.006   12.375  -0.242  1.00 91.16 63  A 1 
ATOM 508  C CA  . ALA A 1 63  ? 3.501   13.709  0.103   1.00 89.62 63  A 1 
ATOM 509  C C   . ALA A 1 63  ? 4.194   14.389  -1.090  1.00 90.32 63  A 1 
ATOM 510  O O   . ALA A 1 63  ? 3.943   15.563  -1.383  1.00 88.62 63  A 1 
ATOM 511  C CB  . ALA A 1 63  ? 4.430   13.575  1.314   1.00 87.16 63  A 1 
ATOM 512  N N   . ASN A 1 64  ? 5.028   13.632  -1.801  1.00 89.92 64  A 1 
ATOM 513  C CA  . ASN A 1 64  ? 5.848   14.085  -2.922  1.00 89.87 64  A 1 
ATOM 514  C C   . ASN A 1 64  ? 6.131   12.929  -3.905  1.00 90.74 64  A 1 
ATOM 515  O O   . ASN A 1 64  ? 5.704   11.788  -3.690  1.00 90.56 64  A 1 
ATOM 516  C CB  . ASN A 1 64  ? 7.130   14.735  -2.350  1.00 87.96 64  A 1 
ATOM 517  C CG  . ASN A 1 64  ? 7.948   13.795  -1.481  1.00 85.95 64  A 1 
ATOM 518  O OD1 . ASN A 1 64  ? 8.094   12.630  -1.781  1.00 76.98 64  A 1 
ATOM 519  N ND2 . ASN A 1 64  ? 8.484   14.261  -0.379  1.00 78.09 64  A 1 
ATOM 520  N N   . TRP A 1 65  ? 6.822   13.231  -5.007  1.00 92.38 65  A 1 
ATOM 521  C CA  . TRP A 1 65  ? 7.170   12.256  -6.046  1.00 93.44 65  A 1 
ATOM 522  C C   . TRP A 1 65  ? 8.145   11.176  -5.563  1.00 93.13 65  A 1 
ATOM 523  O O   . TRP A 1 65  ? 7.990   10.026  -5.954  1.00 91.46 65  A 1 
ATOM 524  C CB  . TRP A 1 65  ? 7.740   12.994  -7.262  1.00 93.77 65  A 1 
ATOM 525  C CG  . TRP A 1 65  ? 6.707   13.737  -8.052  1.00 94.64 65  A 1 
ATOM 526  C CD1 . TRP A 1 65  ? 6.474   15.067  -8.021  1.00 91.39 65  A 1 
ATOM 527  C CD2 . TRP A 1 65  ? 5.733   13.182  -8.987  1.00 93.62 65  A 1 
ATOM 528  N NE1 . TRP A 1 65  ? 5.429   15.374  -8.871  1.00 91.41 65  A 1 
ATOM 529  C CE2 . TRP A 1 65  ? 4.931   14.248  -9.490  1.00 92.86 65  A 1 
ATOM 530  C CE3 . TRP A 1 65  ? 5.445   11.881  -9.452  1.00 92.57 65  A 1 
ATOM 531  C CZ2 . TRP A 1 65  ? 3.897   14.036  -10.419 1.00 92.11 65  A 1 
ATOM 532  C CZ3 . TRP A 1 65  ? 4.406   11.660  -10.385 1.00 90.70 65  A 1 
ATOM 533  C CH2 . TRP A 1 65  ? 3.633   12.731  -10.867 1.00 89.78 65  A 1 
ATOM 534  N N   . GLU A 1 66  ? 9.082   11.509  -4.686  1.00 91.10 66  A 1 
ATOM 535  C CA  . GLU A 1 66  ? 10.030  10.534  -4.126  1.00 89.41 66  A 1 
ATOM 536  C C   . GLU A 1 66  ? 9.301   9.471   -3.301  1.00 87.39 66  A 1 
ATOM 537  O O   . GLU A 1 66  ? 9.497   8.273   -3.507  1.00 86.20 66  A 1 
ATOM 538  C CB  . GLU A 1 66  ? 11.059  11.247  -3.239  1.00 89.37 66  A 1 
ATOM 539  C CG  . GLU A 1 66  ? 11.965  12.192  -4.043  1.00 80.25 66  A 1 
ATOM 540  C CD  . GLU A 1 66  ? 12.946  12.979  -3.158  1.00 71.27 66  A 1 
ATOM 541  O OE1 . GLU A 1 66  ? 13.741  13.735  -3.752  1.00 62.68 66  A 1 
ATOM 542  O OE2 . GLU A 1 66  ? 12.856  12.856  -1.918  1.00 62.17 66  A 1 
ATOM 543  N N   . HIS A 1 67  ? 8.373   9.901   -2.436  1.00 89.10 67  A 1 
ATOM 544  C CA  . HIS A 1 67  ? 7.539   9.006   -1.636  1.00 87.70 67  A 1 
ATOM 545  C C   . HIS A 1 67  ? 6.643   8.121   -2.522  1.00 89.07 67  A 1 
ATOM 546  O O   . HIS A 1 67  ? 6.532   6.914   -2.293  1.00 88.27 67  A 1 
ATOM 547  C CB  . HIS A 1 67  ? 6.719   9.855   -0.651  1.00 84.64 67  A 1 
ATOM 548  C CG  . HIS A 1 67  ? 5.861   9.066   0.307   1.00 79.58 67  A 1 
ATOM 549  N ND1 . HIS A 1 67  ? 4.663   9.487   0.854   1.00 71.16 67  A 1 
ATOM 550  C CD2 . HIS A 1 67  ? 6.119   7.823   0.815   1.00 70.91 67  A 1 
ATOM 551  C CE1 . HIS A 1 67  ? 4.223   8.515   1.666   1.00 70.84 67  A 1 
ATOM 552  N NE2 . HIS A 1 67  ? 5.068   7.486   1.670   1.00 73.63 67  A 1 
ATOM 553  N N   . LEU A 1 68  ? 6.060   8.682   -3.595  1.00 89.65 68  A 1 
ATOM 554  C CA  . LEU A 1 68  ? 5.293   7.900   -4.565  1.00 91.43 68  A 1 
ATOM 555  C C   . LEU A 1 68  ? 6.170   6.856   -5.261  1.00 91.56 68  A 1 
ATOM 556  O O   . LEU A 1 68  ? 5.804   5.686   -5.278  1.00 91.82 68  A 1 
ATOM 557  C CB  . LEU A 1 68  ? 4.634   8.835   -5.597  1.00 93.02 68  A 1 
ATOM 558  C CG  . LEU A 1 68  ? 3.807   8.077   -6.656  1.00 93.53 68  A 1 
ATOM 559  C CD1 . LEU A 1 68  ? 2.527   7.476   -6.083  1.00 89.83 68  A 1 
ATOM 560  C CD2 . LEU A 1 68  ? 3.410   9.009   -7.795  1.00 90.67 68  A 1 
ATOM 561  N N   . VAL A 1 69  ? 7.304   7.255   -5.836  1.00 94.30 69  A 1 
ATOM 562  C CA  . VAL A 1 69  ? 8.183   6.362   -6.609  1.00 94.00 69  A 1 
ATOM 563  C C   . VAL A 1 69  ? 8.704   5.224   -5.737  1.00 91.89 69  A 1 
ATOM 564  O O   . VAL A 1 69  ? 8.636   4.070   -6.157  1.00 91.06 69  A 1 
ATOM 565  C CB  . VAL A 1 69  ? 9.332   7.153   -7.268  1.00 94.52 69  A 1 
ATOM 566  C CG1 . VAL A 1 69  ? 10.412  6.241   -7.868  1.00 92.25 69  A 1 
ATOM 567  C CG2 . VAL A 1 69  ? 8.790   8.015   -8.419  1.00 90.98 69  A 1 
ATOM 568  N N   . SER A 1 70  ? 9.135   5.523   -4.511  1.00 91.66 70  A 1 
ATOM 569  C CA  . SER A 1 70  ? 9.571   4.508   -3.544  1.00 88.50 70  A 1 
ATOM 570  C C   . SER A 1 70  ? 8.469   3.474   -3.279  1.00 88.20 70  A 1 
ATOM 571  O O   . SER A 1 70  ? 8.676   2.272   -3.445  1.00 85.87 70  A 1 
ATOM 572  C CB  . SER A 1 70  ? 9.992   5.202   -2.242  1.00 85.57 70  A 1 
ATOM 573  O OG  . SER A 1 70  ? 10.442  4.236   -1.317  1.00 72.86 70  A 1 
ATOM 574  N N   . ASN A 1 71  ? 7.253   3.935   -2.981  1.00 90.15 71  A 1 
ATOM 575  C CA  . ASN A 1 71  ? 6.115   3.050   -2.741  1.00 89.74 71  A 1 
ATOM 576  C C   . ASN A 1 71  ? 5.717   2.245   -3.989  1.00 90.57 71  A 1 
ATOM 577  O O   . ASN A 1 71  ? 5.468   1.038   -3.901  1.00 89.57 71  A 1 
ATOM 578  C CB  . ASN A 1 71  ? 4.951   3.900   -2.213  1.00 87.96 71  A 1 
ATOM 579  C CG  . ASN A 1 71  ? 5.092   4.256   -0.741  1.00 85.97 71  A 1 
ATOM 580  O OD1 . ASN A 1 71  ? 5.850   3.676   0.008   1.00 77.70 71  A 1 
ATOM 581  N ND2 . ASN A 1 71  ? 4.286   5.161   -0.247  1.00 77.91 71  A 1 
ATOM 582  N N   . MET A 1 72  ? 5.672   2.880   -5.167  1.00 92.17 72  A 1 
ATOM 583  C CA  . MET A 1 72  ? 5.285   2.212   -6.411  1.00 92.12 72  A 1 
ATOM 584  C C   . MET A 1 72  ? 6.307   1.166   -6.853  1.00 91.62 72  A 1 
ATOM 585  O O   . MET A 1 72  ? 5.909   0.141   -7.402  1.00 90.45 72  A 1 
ATOM 586  C CB  . MET A 1 72  ? 5.049   3.237   -7.529  1.00 91.58 72  A 1 
ATOM 587  C CG  . MET A 1 72  ? 3.811   4.119   -7.327  1.00 87.66 72  A 1 
ATOM 588  S SD  . MET A 1 72  ? 2.233   3.279   -7.028  1.00 83.80 72  A 1 
ATOM 589  C CE  . MET A 1 72  ? 2.106   3.462   -5.228  1.00 74.20 72  A 1 
ATOM 590  N N   . MET A 1 73  ? 7.597   1.364   -6.569  1.00 92.02 73  A 1 
ATOM 591  C CA  . MET A 1 73  ? 8.634   0.373   -6.859  1.00 90.46 73  A 1 
ATOM 592  C C   . MET A 1 73  ? 8.344   -0.956  -6.150  1.00 89.22 73  A 1 
ATOM 593  O O   . MET A 1 73  ? 8.274   -1.995  -6.806  1.00 87.34 73  A 1 
ATOM 594  C CB  . MET A 1 73  ? 10.001  0.947   -6.465  1.00 90.18 73  A 1 
ATOM 595  C CG  . MET A 1 73  ? 11.148  0.015   -6.857  1.00 82.07 73  A 1 
ATOM 596  S SD  . MET A 1 73  ? 12.803  0.662   -6.475  1.00 73.25 73  A 1 
ATOM 597  C CE  . MET A 1 73  ? 12.768  0.635   -4.664  1.00 62.53 73  A 1 
ATOM 598  N N   . TYR A 1 74  ? 8.092   -0.929  -4.837  1.00 89.98 74  A 1 
ATOM 599  C CA  . TYR A 1 74  ? 7.739   -2.144  -4.088  1.00 88.21 74  A 1 
ATOM 600  C C   . TYR A 1 74  ? 6.389   -2.719  -4.513  1.00 89.05 74  A 1 
ATOM 601  O O   . TYR A 1 74  ? 6.253   -3.931  -4.706  1.00 87.20 74  A 1 
ATOM 602  C CB  . TYR A 1 74  ? 7.731   -1.847  -2.584  1.00 85.98 74  A 1 
ATOM 603  C CG  . TYR A 1 74  ? 9.098   -1.540  -2.017  1.00 83.05 74  A 1 
ATOM 604  C CD1 . TYR A 1 74  ? 10.066  -2.562  -1.927  1.00 77.70 74  A 1 
ATOM 605  C CD2 . TYR A 1 74  ? 9.414   -0.241  -1.582  1.00 76.38 74  A 1 
ATOM 606  C CE1 . TYR A 1 74  ? 11.345  -2.284  -1.412  1.00 72.25 74  A 1 
ATOM 607  C CE2 . TYR A 1 74  ? 10.691  0.043   -1.067  1.00 72.23 74  A 1 
ATOM 608  C CZ  . TYR A 1 74  ? 11.658  -0.981  -0.983  1.00 71.68 74  A 1 
ATOM 609  O OH  . TYR A 1 74  ? 12.898  -0.708  -0.484  1.00 70.78 74  A 1 
ATOM 610  N N   . LEU A 1 75  ? 5.387   -1.858  -4.707  1.00 90.53 75  A 1 
ATOM 611  C CA  . LEU A 1 75  ? 4.041   -2.257  -5.112  1.00 91.61 75  A 1 
ATOM 612  C C   . LEU A 1 75  ? 4.045   -2.998  -6.456  1.00 91.69 75  A 1 
ATOM 613  O O   . LEU A 1 75  ? 3.413   -4.044  -6.585  1.00 90.42 75  A 1 
ATOM 614  C CB  . LEU A 1 75  ? 3.168   -0.992  -5.193  1.00 91.68 75  A 1 
ATOM 615  C CG  . LEU A 1 75  ? 1.679   -1.296  -5.442  1.00 89.00 75  A 1 
ATOM 616  C CD1 . LEU A 1 75  ? 0.935   -1.515  -4.129  1.00 83.99 75  A 1 
ATOM 617  C CD2 . LEU A 1 75  ? 1.015   -0.134  -6.178  1.00 83.76 75  A 1 
ATOM 618  N N   . LEU A 1 76  ? 4.754   -2.476  -7.463  1.00 91.35 76  A 1 
ATOM 619  C CA  . LEU A 1 76  ? 4.819   -3.050  -8.809  1.00 91.03 76  A 1 
ATOM 620  C C   . LEU A 1 76  ? 5.748   -4.264  -8.891  1.00 90.30 76  A 1 
ATOM 621  O O   . LEU A 1 76  ? 5.545   -5.111  -9.758  1.00 88.41 76  A 1 
ATOM 622  C CB  . LEU A 1 76  ? 5.246   -1.964  -9.813  1.00 91.58 76  A 1 
ATOM 623  C CG  . LEU A 1 76  ? 4.226   -0.825  -10.003 1.00 91.23 76  A 1 
ATOM 624  C CD1 . LEU A 1 76  ? 4.829   0.249   -10.910 1.00 87.68 76  A 1 
ATOM 625  C CD2 . LEU A 1 76  ? 2.925   -1.313  -10.641 1.00 87.69 76  A 1 
ATOM 626  N N   . LEU A 1 77  ? 6.729   -4.379  -7.999  1.00 89.33 77  A 1 
ATOM 627  C CA  . LEU A 1 77  ? 7.605   -5.547  -7.917  1.00 87.17 77  A 1 
ATOM 628  C C   . LEU A 1 77  ? 6.873   -6.760  -7.317  1.00 86.70 77  A 1 
ATOM 629  O O   . LEU A 1 77  ? 6.917   -7.854  -7.875  1.00 84.87 77  A 1 
ATOM 630  C CB  . LEU A 1 77  ? 8.848   -5.162  -7.087  1.00 85.18 77  A 1 
ATOM 631  C CG  . LEU A 1 77  ? 9.913   -6.267  -6.989  1.00 76.83 77  A 1 
ATOM 632  C CD1 . LEU A 1 77  ? 10.592  -6.513  -8.336  1.00 70.74 77  A 1 
ATOM 633  C CD2 . LEU A 1 77  ? 10.977  -5.853  -5.975  1.00 69.56 77  A 1 
ATOM 634  N N   . ILE A 1 78  ? 6.193   -6.565  -6.186  1.00 88.08 78  A 1 
ATOM 635  C CA  . ILE A 1 78  ? 5.598   -7.658  -5.398  1.00 87.62 78  A 1 
ATOM 636  C C   . ILE A 1 78  ? 4.126   -7.884  -5.767  1.00 88.82 78  A 1 
ATOM 637  O O   . ILE A 1 78  ? 3.648   -9.020  -5.837  1.00 87.86 78  A 1 
ATOM 638  C CB  . ILE A 1 78  ? 5.772   -7.355  -3.887  1.00 84.65 78  A 1 
ATOM 639  C CG1 . ILE A 1 78  ? 7.263   -7.154  -3.517  1.00 79.22 78  A 1 
ATOM 640  C CG2 . ILE A 1 78  ? 5.174   -8.484  -3.036  1.00 78.06 78  A 1 
ATOM 641  C CD1 . ILE A 1 78  ? 7.491   -6.670  -2.076  1.00 74.17 78  A 1 
ATOM 642  N N   . GLY A 1 79  ? 3.391   -6.808  -6.027  1.00 89.29 79  A 1 
ATOM 643  C CA  . GLY A 1 79  ? 1.946   -6.822  -6.223  1.00 89.60 79  A 1 
ATOM 644  C C   . GLY A 1 79  ? 1.451   -7.764  -7.328  1.00 90.57 79  A 1 
ATOM 645  O O   . GLY A 1 79  ? 0.563   -8.568  -7.049  1.00 89.84 79  A 1 
ATOM 646  N N   . PRO A 1 80  ? 2.019   -7.745  -8.562  1.00 91.33 80  A 1 
ATOM 647  C CA  . PRO A 1 80  ? 1.567   -8.624  -9.644  1.00 90.86 80  A 1 
ATOM 648  C C   . PRO A 1 80  ? 1.705   -10.118 -9.335  1.00 90.63 80  A 1 
ATOM 649  O O   . PRO A 1 80  ? 0.846   -10.919 -9.715  1.00 89.13 80  A 1 
ATOM 650  C CB  . PRO A 1 80  ? 2.417   -8.234  -10.855 1.00 90.37 80  A 1 
ATOM 651  C CG  . PRO A 1 80  ? 2.770   -6.776  -10.581 1.00 88.90 80  A 1 
ATOM 652  C CD  . PRO A 1 80  ? 2.964   -6.768  -9.069  1.00 91.20 80  A 1 
ATOM 653  N N   . MET A 1 81  ? 2.762   -10.502 -8.618  1.00 89.06 81  A 1 
ATOM 654  C CA  . MET A 1 81  ? 2.971   -11.874 -8.156  1.00 87.20 81  A 1 
ATOM 655  C C   . MET A 1 81  ? 1.874   -12.283 -7.165  1.00 87.80 81  A 1 
ATOM 656  O O   . MET A 1 81  ? 1.246   -13.331 -7.322  1.00 85.98 81  A 1 
ATOM 657  C CB  . MET A 1 81  ? 4.369   -11.982 -7.524  1.00 83.46 81  A 1 
ATOM 658  C CG  . MET A 1 81  ? 4.685   -13.395 -7.038  1.00 73.58 81  A 1 
ATOM 659  S SD  . MET A 1 81  ? 6.212   -13.520 -6.073  1.00 66.88 81  A 1 
ATOM 660  C CE  . MET A 1 81  ? 5.710   -12.732 -4.522  1.00 59.19 81  A 1 
ATOM 661  N N   . LEU A 1 82  ? 1.592   -11.429 -6.179  1.00 89.21 82  A 1 
ATOM 662  C CA  . LEU A 1 82  ? 0.563   -11.687 -5.173  1.00 89.61 82  A 1 
ATOM 663  C C   . LEU A 1 82  ? -0.845  -11.687 -5.762  1.00 90.25 82  A 1 
ATOM 664  O O   . LEU A 1 82  ? -1.654  -12.545 -5.416  1.00 89.50 82  A 1 
ATOM 665  C CB  . LEU A 1 82  ? 0.662   -10.641 -4.061  1.00 88.80 82  A 1 
ATOM 666  C CG  . LEU A 1 82  ? 1.923   -10.741 -3.199  1.00 87.24 82  A 1 
ATOM 667  C CD1 . LEU A 1 82  ? 1.877   -9.608  -2.179  1.00 84.26 82  A 1 
ATOM 668  C CD2 . LEU A 1 82  ? 2.016   -12.074 -2.459  1.00 84.08 82  A 1 
ATOM 669  N N   . GLU A 1 83  ? -1.147  -10.777 -6.684  1.00 90.39 83  A 1 
ATOM 670  C CA  . GLU A 1 83  ? -2.448  -10.754 -7.352  1.00 91.07 83  A 1 
ATOM 671  C C   . GLU A 1 83  ? -2.674  -12.015 -8.199  1.00 90.72 83  A 1 
ATOM 672  O O   . GLU A 1 83  ? -3.787  -12.540 -8.245  1.00 89.14 83  A 1 
ATOM 673  C CB  . GLU A 1 83  ? -2.578  -9.468  -8.180  1.00 91.64 83  A 1 
ATOM 674  C CG  . GLU A 1 83  ? -4.012  -9.325  -8.699  1.00 90.68 83  A 1 
ATOM 675  C CD  . GLU A 1 83  ? -4.324  -7.984  -9.357  1.00 91.80 83  A 1 
ATOM 676  O OE1 . GLU A 1 83  ? -5.458  -7.872  -9.883  1.00 86.29 83  A 1 
ATOM 677  O OE2 . GLU A 1 83  ? -3.498  -7.051  -9.353  1.00 88.68 83  A 1 
ATOM 678  N N   . SER A 1 84  ? -1.612  -12.563 -8.804  1.00 90.05 84  A 1 
ATOM 679  C CA  . SER A 1 84  ? -1.678  -13.846 -9.513  1.00 88.46 84  A 1 
ATOM 680  C C   . SER A 1 84  ? -1.899  -15.030 -8.562  1.00 88.03 84  A 1 
ATOM 681  O O   . SER A 1 84  ? -2.644  -15.956 -8.884  1.00 85.72 84  A 1 
ATOM 682  C CB  . SER A 1 84  ? -0.400  -14.063 -10.333 1.00 87.12 84  A 1 
ATOM 683  O OG  . SER A 1 84  ? -0.227  -13.021 -11.277 1.00 75.83 84  A 1 
ATOM 684  N N   . ALA A 1 85  ? -1.289  -14.999 -7.371  1.00 88.07 85  A 1 
ATOM 685  C CA  . ALA A 1 85  ? -1.378  -16.073 -6.382  1.00 87.14 85  A 1 
ATOM 686  C C   . ALA A 1 85  ? -2.708  -16.077 -5.601  1.00 87.71 85  A 1 
ATOM 687  O O   . ALA A 1 85  ? -3.326  -17.127 -5.417  1.00 86.22 85  A 1 
ATOM 688  C CB  . ALA A 1 85  ? -0.171  -15.938 -5.443  1.00 85.89 85  A 1 
ATOM 689  N N   . TYR A 1 86  ? -3.174  -14.904 -5.148  1.00 89.00 86  A 1 
ATOM 690  C CA  . TYR A 1 86  ? -4.374  -14.758 -4.309  1.00 89.50 86  A 1 
ATOM 691  C C   . TYR A 1 86  ? -5.639  -14.388 -5.096  1.00 89.94 86  A 1 
ATOM 692  O O   . TYR A 1 86  ? -6.761  -14.620 -4.629  1.00 88.41 86  A 1 
ATOM 693  C CB  . TYR A 1 86  ? -4.094  -13.732 -3.212  1.00 89.30 86  A 1 
ATOM 694  C CG  . TYR A 1 86  ? -3.153  -14.231 -2.132  1.00 89.40 86  A 1 
ATOM 695  C CD1 . TYR A 1 86  ? -3.661  -15.005 -1.072  1.00 86.84 86  A 1 
ATOM 696  C CD2 . TYR A 1 86  ? -1.784  -13.928 -2.182  1.00 87.48 86  A 1 
ATOM 697  C CE1 . TYR A 1 86  ? -2.802  -15.471 -0.061  1.00 86.27 86  A 1 
ATOM 698  C CE2 . TYR A 1 86  ? -0.918  -14.394 -1.174  1.00 86.56 86  A 1 
ATOM 699  C CZ  . TYR A 1 86  ? -1.427  -15.166 -0.110  1.00 86.96 86  A 1 
ATOM 700  O OH  . TYR A 1 86  ? -0.596  -15.614 0.867   1.00 84.96 86  A 1 
ATOM 701  N N   . GLY A 1 87  ? -5.481  -13.828 -6.293  1.00 90.52 87  A 1 
ATOM 702  C CA  . GLY A 1 87  ? -6.542  -13.286 -7.134  1.00 91.17 87  A 1 
ATOM 703  C C   . GLY A 1 87  ? -6.938  -11.850 -6.770  1.00 92.64 87  A 1 
ATOM 704  O O   . GLY A 1 87  ? -6.905  -11.437 -5.609  1.00 92.19 87  A 1 
ATOM 705  N N   . SER A 1 88  ? -7.394  -11.099 -7.775  1.00 92.05 88  A 1 
ATOM 706  C CA  . SER A 1 88  ? -7.685  -9.661  -7.675  1.00 93.18 88  A 1 
ATOM 707  C C   . SER A 1 88  ? -8.664  -9.291  -6.555  1.00 93.71 88  A 1 
ATOM 708  O O   . SER A 1 88  ? -8.447  -8.330  -5.826  1.00 93.04 88  A 1 
ATOM 709  C CB  . SER A 1 88  ? -8.251  -9.162  -9.006  1.00 92.91 88  A 1 
ATOM 710  O OG  . SER A 1 88  ? -7.421  -9.547  -10.076 1.00 85.06 88  A 1 
ATOM 711  N N   . ARG A 1 89  ? -9.732  -10.066 -6.362  1.00 93.52 89  A 1 
ATOM 712  C CA  . ARG A 1 89  ? -10.730 -9.793  -5.307  1.00 93.68 89  A 1 
ATOM 713  C C   . ARG A 1 89  ? -10.151 -9.933  -3.901  1.00 94.09 89  A 1 
ATOM 714  O O   . ARG A 1 89  ? -10.490 -9.139  -3.030  1.00 93.45 89  A 1 
ATOM 715  C CB  . ARG A 1 89  ? -11.945 -10.721 -5.451  1.00 93.09 89  A 1 
ATOM 716  C CG  . ARG A 1 89  ? -12.773 -10.443 -6.708  1.00 83.96 89  A 1 
ATOM 717  C CD  . ARG A 1 89  ? -14.010 -11.347 -6.726  1.00 81.55 89  A 1 
ATOM 718  N NE  . ARG A 1 89  ? -14.825 -11.145 -7.941  1.00 72.17 89  A 1 
ATOM 719  C CZ  . ARG A 1 89  ? -15.903 -11.832 -8.290  1.00 65.61 89  A 1 
ATOM 720  N NH1 . ARG A 1 89  ? -16.377 -12.799 -7.554  1.00 60.23 89  A 1 
ATOM 721  N NH2 . ARG A 1 89  ? -16.533 -11.558 -9.397  1.00 56.62 89  A 1 
ATOM 722  N N   . SER A 1 90  ? -9.312  -10.936 -3.676  1.00 92.28 90  A 1 
ATOM 723  C CA  . SER A 1 90  ? -8.687  -11.177 -2.373  1.00 92.39 90  A 1 
ATOM 724  C C   . SER A 1 90  ? -7.682  -10.082 -2.037  1.00 93.36 90  A 1 
ATOM 725  O O   . SER A 1 90  ? -7.753  -9.530  -0.944  1.00 92.65 90  A 1 
ATOM 726  C CB  . SER A 1 90  ? -7.997  -12.543 -2.329  1.00 90.75 90  A 1 
ATOM 727  O OG  . SER A 1 90  ? -8.926  -13.580 -2.605  1.00 82.38 90  A 1 
ATOM 728  N N   . ILE A 1 91  ? -6.815  -9.710  -2.986  1.00 93.54 91  A 1 
ATOM 729  C CA  . ILE A 1 91  ? -5.846  -8.622  -2.795  1.00 94.11 91  A 1 
ATOM 730  C C   . ILE A 1 91  ? -6.554  -7.295  -2.525  1.00 94.80 91  A 1 
ATOM 731  O O   . ILE A 1 91  ? -6.214  -6.619  -1.557  1.00 94.67 91  A 1 
ATOM 732  C CB  . ILE A 1 91  ? -4.880  -8.536  -3.998  1.00 93.28 91  A 1 
ATOM 733  C CG1 . ILE A 1 91  ? -3.943  -9.763  -4.046  1.00 87.67 91  A 1 
ATOM 734  C CG2 . ILE A 1 91  ? -4.060  -7.235  -4.009  1.00 88.74 91  A 1 
ATOM 735  C CD1 . ILE A 1 91  ? -2.993  -9.928  -2.846  1.00 79.44 91  A 1 
ATOM 736  N N   . LEU A 1 92  ? -7.589  -6.953  -3.290  1.00 94.41 92  A 1 
ATOM 737  C CA  . LEU A 1 92  ? -8.368  -5.736  -3.056  1.00 95.22 92  A 1 
ATOM 738  C C   . LEU A 1 92  ? -8.985  -5.721  -1.650  1.00 95.33 92  A 1 
ATOM 739  O O   . LEU A 1 92  ? -8.904  -4.714  -0.955  1.00 95.34 92  A 1 
ATOM 740  C CB  . LEU A 1 92  ? -9.449  -5.619  -4.141  1.00 95.88 92  A 1 
ATOM 741  C CG  . LEU A 1 92  ? -10.315 -4.351  -4.017  1.00 94.32 92  A 1 
ATOM 742  C CD1 . LEU A 1 92  ? -9.497  -3.073  -4.196  1.00 90.74 92  A 1 
ATOM 743  C CD2 . LEU A 1 92  ? -11.411 -4.384  -5.082  1.00 90.69 92  A 1 
ATOM 744  N N   . LEU A 1 93  ? -9.565  -6.835  -1.208  1.00 94.20 93  A 1 
ATOM 745  C CA  . LEU A 1 93  ? -10.152 -6.948  0.128   1.00 94.03 93  A 1 
ATOM 746  C C   . LEU A 1 93  ? -9.091  -6.769  1.226   1.00 94.42 93  A 1 
ATOM 747  O O   . LEU A 1 93  ? -9.326  -6.034  2.184   1.00 94.16 93  A 1 
ATOM 748  C CB  . LEU A 1 93  ? -10.909 -8.282  0.208   1.00 93.44 93  A 1 
ATOM 749  C CG  . LEU A 1 93  ? -11.615 -8.525  1.553   1.00 86.61 93  A 1 
ATOM 750  C CD1 . LEU A 1 93  ? -12.908 -9.306  1.324   1.00 81.35 93  A 1 
ATOM 751  C CD2 . LEU A 1 93  ? -10.751 -9.360  2.508   1.00 79.91 93  A 1 
ATOM 752  N N   . MET A 1 94  ? -7.912  -7.379  1.077   1.00 93.45 94  A 1 
ATOM 753  C CA  . MET A 1 94  ? -6.802  -7.204  2.021   1.00 93.49 94  A 1 
ATOM 754  C C   . MET A 1 94  ? -6.314  -5.750  2.065   1.00 94.33 94  A 1 
ATOM 755  O O   . MET A 1 94  ? -6.107  -5.213  3.153   1.00 94.04 94  A 1 
ATOM 756  C CB  . MET A 1 94  ? -5.643  -8.133  1.648   1.00 92.55 94  A 1 
ATOM 757  C CG  . MET A 1 94  ? -5.967  -9.619  1.823   1.00 89.98 94  A 1 
ATOM 758  S SD  . MET A 1 94  ? -4.747  -10.686 1.013   1.00 86.79 94  A 1 
ATOM 759  C CE  . MET A 1 94  ? -5.580  -12.281 1.152   1.00 77.56 94  A 1 
ATOM 760  N N   . MET A 1 95  ? -6.209  -5.075  0.909   1.00 94.22 95  A 1 
ATOM 761  C CA  . MET A 1 95  ? -5.855  -3.650  0.831   1.00 94.82 95  A 1 
ATOM 762  C C   . MET A 1 95  ? -6.885  -2.765  1.546   1.00 95.12 95  A 1 
ATOM 763  O O   . MET A 1 95  ? -6.510  -1.873  2.301   1.00 94.36 95  A 1 
ATOM 764  C CB  . MET A 1 95  ? -5.733  -3.206  -0.633  1.00 95.25 95  A 1 
ATOM 765  C CG  . MET A 1 95  ? -4.514  -3.799  -1.347  1.00 94.47 95  A 1 
ATOM 766  S SD  . MET A 1 95  ? -4.468  -3.468  -3.128  1.00 93.55 95  A 1 
ATOM 767  C CE  . MET A 1 95  ? -4.168  -1.680  -3.132  1.00 87.03 95  A 1 
ATOM 768  N N   . VAL A 1 96  ? -8.179  -3.027  1.360   1.00 95.53 96  A 1 
ATOM 769  C CA  . VAL A 1 96  ? -9.268  -2.298  2.031   1.00 95.54 96  A 1 
ATOM 770  C C   . VAL A 1 96  ? -9.216  -2.494  3.548   1.00 95.43 96  A 1 
ATOM 771  O O   . VAL A 1 96  ? -9.334  -1.522  4.290   1.00 94.67 96  A 1 
ATOM 772  C CB  . VAL A 1 96  ? -10.636 -2.714  1.454   1.00 95.52 96  A 1 
ATOM 773  C CG1 . VAL A 1 96  ? -11.819 -2.194  2.279   1.00 93.22 96  A 1 
ATOM 774  C CG2 . VAL A 1 96  ? -10.804 -2.164  0.032   1.00 93.04 96  A 1 
ATOM 775  N N   . ILE A 1 97  ? -8.992  -3.719  4.025   1.00 93.76 97  A 1 
ATOM 776  C CA  . ILE A 1 97  ? -8.840  -4.005  5.459   1.00 93.17 97  A 1 
ATOM 777  C C   . ILE A 1 97  ? -7.611  -3.291  6.023   1.00 93.33 97  A 1 
ATOM 778  O O   . ILE A 1 97  ? -7.712  -2.646  7.064   1.00 92.72 97  A 1 
ATOM 779  C CB  . ILE A 1 97  ? -8.783  -5.529  5.710   1.00 92.35 97  A 1 
ATOM 780  C CG1 . ILE A 1 97  ? -10.173 -6.141  5.422   1.00 90.00 97  A 1 
ATOM 781  C CG2 . ILE A 1 97  ? -8.354  -5.844  7.157   1.00 89.42 97  A 1 
ATOM 782  C CD1 . ILE A 1 97  ? -10.158 -7.662  5.323   1.00 82.61 97  A 1 
ATOM 783  N N   . THR A 1 98  ? -6.477  -3.354  5.325   1.00 93.98 98  A 1 
ATOM 784  C CA  . THR A 1 98  ? -5.247  -2.644  5.704   1.00 93.94 98  A 1 
ATOM 785  C C   . THR A 1 98  ? -5.495  -1.148  5.854   1.00 94.07 98  A 1 
ATOM 786  O O   . THR A 1 98  ? -5.126  -0.564  6.874   1.00 92.56 98  A 1 
ATOM 787  C CB  . THR A 1 98  ? -4.152  -2.873  4.652   1.00 93.34 98  A 1 
ATOM 788  O OG1 . THR A 1 98  ? -3.841  -4.239  4.573   1.00 87.47 98  A 1 
ATOM 789  C CG2 . THR A 1 98  ? -2.854  -2.145  4.962   1.00 88.26 98  A 1 
ATOM 790  N N   . ALA A 1 99  ? -6.162  -0.536  4.863   1.00 94.54 99  A 1 
ATOM 791  C CA  . ALA A 1 99  ? -6.502  0.879   4.893   1.00 94.39 99  A 1 
ATOM 792  C C   . ALA A 1 99  ? -7.416  1.205   6.081   1.00 94.32 99  A 1 
ATOM 793  O O   . ALA A 1 99  ? -7.111  2.091   6.876   1.00 93.44 99  A 1 
ATOM 794  C CB  . ALA A 1 99  ? -7.156  1.256   3.557   1.00 94.70 99  A 1 
ATOM 795  N N   . PHE A 1 100 ? -8.496  0.452   6.260   1.00 94.23 100 A 1 
ATOM 796  C CA  . PHE A 1 100 ? -9.454  0.698   7.331   1.00 93.87 100 A 1 
ATOM 797  C C   . PHE A 1 100 ? -8.826  0.551   8.718   1.00 94.12 100 A 1 
ATOM 798  O O   . PHE A 1 100 ? -8.929  1.459   9.539   1.00 93.33 100 A 1 
ATOM 799  C CB  . PHE A 1 100 ? -10.644 -0.249  7.159   1.00 93.44 100 A 1 
ATOM 800  C CG  . PHE A 1 100 ? -11.723 -0.019  8.196   1.00 92.37 100 A 1 
ATOM 801  C CD1 . PHE A 1 100 ? -11.958 -0.974  9.201   1.00 87.45 100 A 1 
ATOM 802  C CD2 . PHE A 1 100 ? -12.475 1.170   8.172   1.00 87.16 100 A 1 
ATOM 803  C CE1 . PHE A 1 100 ? -12.949 -0.746  10.170  1.00 85.62 100 A 1 
ATOM 804  C CE2 . PHE A 1 100 ? -13.462 1.402   9.144   1.00 85.88 100 A 1 
ATOM 805  C CZ  . PHE A 1 100 ? -13.702 0.443   10.140  1.00 87.66 100 A 1 
ATOM 806  N N   . VAL A 1 101 ? -8.132  -0.559  8.979   1.00 93.85 101 A 1 
ATOM 807  C CA  . VAL A 1 101 ? -7.517  -0.825  10.288  1.00 93.46 101 A 1 
ATOM 808  C C   . VAL A 1 101 ? -6.405  0.175   10.584  1.00 93.24 101 A 1 
ATOM 809  O O   . VAL A 1 101 ? -6.374  0.728   11.680  1.00 92.41 101 A 1 
ATOM 810  C CB  . VAL A 1 101 ? -7.008  -2.275  10.379  1.00 92.90 101 A 1 
ATOM 811  C CG1 . VAL A 1 101 ? -6.278  -2.523  11.706  1.00 89.30 101 A 1 
ATOM 812  C CG2 . VAL A 1 101 ? -8.170  -3.274  10.306  1.00 89.06 101 A 1 
ATOM 813  N N   . GLY A 1 102 ? -5.528  0.462   9.614   1.00 92.99 102 A 1 
ATOM 814  C CA  . GLY A 1 102 ? -4.478  1.470   9.771   1.00 92.35 102 A 1 
ATOM 815  C C   . GLY A 1 102 ? -5.048  2.863   10.025  1.00 92.24 102 A 1 
ATOM 816  O O   . GLY A 1 102 ? -4.598  3.566   10.931  1.00 90.77 102 A 1 
ATOM 817  N N   . GLY A 1 103 ? -6.102  3.235   9.288   1.00 93.18 103 A 1 
ATOM 818  C CA  . GLY A 1 103 ? -6.798  4.503   9.461   1.00 92.40 103 A 1 
ATOM 819  C C   . GLY A 1 103 ? -7.450  4.655   10.835  1.00 92.68 103 A 1 
ATOM 820  O O   . GLY A 1 103 ? -7.232  5.656   11.522  1.00 91.86 103 A 1 
ATOM 821  N N   . VAL A 1 104 ? -8.192  3.643   11.279  1.00 93.83 104 A 1 
ATOM 822  C CA  . VAL A 1 104 ? -8.824  3.622   12.609  1.00 93.38 104 A 1 
ATOM 823  C C   . VAL A 1 104 ? -7.767  3.641   13.714  1.00 92.95 104 A 1 
ATOM 824  O O   . VAL A 1 104 ? -7.883  4.432   14.647  1.00 91.83 104 A 1 
ATOM 825  C CB  . VAL A 1 104 ? -9.764  2.410   12.745  1.00 93.39 104 A 1 
ATOM 826  C CG1 . VAL A 1 104 ? -10.270 2.218   14.179  1.00 90.37 104 A 1 
ATOM 827  C CG2 . VAL A 1 104 ? -11.002 2.589   11.854  1.00 90.13 104 A 1 
ATOM 828  N N   . ALA A 1 105 ? -6.714  2.833   13.594  1.00 92.23 105 A 1 
ATOM 829  C CA  . ALA A 1 105 ? -5.609  2.832   14.550  1.00 91.21 105 A 1 
ATOM 830  C C   . ALA A 1 105 ? -4.962  4.219   14.660  1.00 90.76 105 A 1 
ATOM 831  O O   . ALA A 1 105 ? -4.701  4.686   15.769  1.00 89.23 105 A 1 
ATOM 832  C CB  . ALA A 1 105 ? -4.586  1.766   14.135  1.00 90.50 105 A 1 
ATOM 833  N N   . ASN A 1 106 ? -4.770  4.922   13.530  1.00 90.68 106 A 1 
ATOM 834  C CA  . ASN A 1 106 ? -4.233  6.276   13.545  1.00 89.69 106 A 1 
ATOM 835  C C   . ASN A 1 106 ? -5.125  7.250   14.323  1.00 89.29 106 A 1 
ATOM 836  O O   . ASN A 1 106 ? -4.655  7.938   15.229  1.00 88.13 106 A 1 
ATOM 837  C CB  . ASN A 1 106 ? -4.022  6.779   12.114  1.00 88.89 106 A 1 
ATOM 838  C CG  . ASN A 1 106 ? -3.137  8.009   12.171  1.00 86.81 106 A 1 
ATOM 839  O OD1 . ASN A 1 106 ? -1.997  7.907   12.587  1.00 80.43 106 A 1 
ATOM 840  N ND2 . ASN A 1 106 ? -3.622  9.174   11.848  1.00 80.67 106 A 1 
ATOM 841  N N   . VAL A 1 107 ? -6.418  7.273   14.008  1.00 91.99 107 A 1 
ATOM 842  C CA  . VAL A 1 107 ? -7.395  8.170   14.646  1.00 92.01 107 A 1 
ATOM 843  C C   . VAL A 1 107 ? -7.513  7.924   16.155  1.00 91.54 107 A 1 
ATOM 844  O O   . VAL A 1 107 ? -7.743  8.867   16.915  1.00 89.85 107 A 1 
ATOM 845  C CB  . VAL A 1 107 ? -8.757  8.019   13.946  1.00 91.84 107 A 1 
ATOM 846  C CG1 . VAL A 1 107 ? -9.894  8.727   14.683  1.00 86.25 107 A 1 
ATOM 847  C CG2 . VAL A 1 107 ? -8.700  8.600   12.525  1.00 86.71 107 A 1 
ATOM 848  N N   . LEU A 1 108 ? -7.346  6.679   16.605  1.00 90.46 108 A 1 
ATOM 849  C CA  . LEU A 1 108 ? -7.479  6.313   18.014  1.00 89.60 108 A 1 
ATOM 850  C C   . LEU A 1 108 ? -6.198  6.544   18.825  1.00 89.23 108 A 1 
ATOM 851  O O   . LEU A 1 108 ? -6.272  7.042   19.949  1.00 87.93 108 A 1 
ATOM 852  C CB  . LEU A 1 108 ? -7.934  4.847   18.110  1.00 90.59 108 A 1 
ATOM 853  C CG  . LEU A 1 108 ? -9.360  4.574   17.593  1.00 88.86 108 A 1 
ATOM 854  C CD1 . LEU A 1 108 ? -9.650  3.075   17.690  1.00 84.59 108 A 1 
ATOM 855  C CD2 . LEU A 1 108 ? -10.430 5.324   18.387  1.00 84.91 108 A 1 
ATOM 856  N N   . PHE A 1 109 ? -5.032  6.202   18.273  1.00 86.34 109 A 1 
ATOM 857  C CA  . PHE A 1 109 ? -3.801  6.072   19.060  1.00 84.37 109 A 1 
ATOM 858  C C   . PHE A 1 109 ? -2.735  7.126   18.754  1.00 83.51 109 A 1 
ATOM 859  O O   . PHE A 1 109 ? -2.006  7.522   19.669  1.00 80.41 109 A 1 
ATOM 860  C CB  . PHE A 1 109 ? -3.255  4.646   18.897  1.00 84.55 109 A 1 
ATOM 861  C CG  . PHE A 1 109 ? -4.225  3.564   19.347  1.00 83.83 109 A 1 
ATOM 862  C CD1 . PHE A 1 109 ? -4.601  3.468   20.699  1.00 79.33 109 A 1 
ATOM 863  C CD2 . PHE A 1 109 ? -4.765  2.659   18.413  1.00 79.75 109 A 1 
ATOM 864  C CE1 . PHE A 1 109 ? -5.517  2.486   21.113  1.00 78.12 109 A 1 
ATOM 865  C CE2 . PHE A 1 109 ? -5.681  1.674   18.825  1.00 78.03 109 A 1 
ATOM 866  C CZ  . PHE A 1 109 ? -6.059  1.589   20.176  1.00 79.32 109 A 1 
ATOM 867  N N   . PHE A 1 110 ? -2.644  7.632   17.521  1.00 83.33 110 A 1 
ATOM 868  C CA  . PHE A 1 110 ? -1.524  8.473   17.091  1.00 82.54 110 A 1 
ATOM 869  C C   . PHE A 1 110 ? -1.910  9.951   16.979  1.00 83.08 110 A 1 
ATOM 870  O O   . PHE A 1 110 ? -2.996  10.294  16.536  1.00 81.86 110 A 1 
ATOM 871  C CB  . PHE A 1 110 ? -0.923  7.909   15.801  1.00 81.49 110 A 1 
ATOM 872  C CG  . PHE A 1 110 ? -0.459  6.470   15.953  1.00 79.72 110 A 1 
ATOM 873  C CD1 . PHE A 1 110 ? 0.757   6.183   16.600  1.00 75.33 110 A 1 
ATOM 874  C CD2 . PHE A 1 110 ? -1.276  5.412   15.510  1.00 75.40 110 A 1 
ATOM 875  C CE1 . PHE A 1 110 ? 1.147   4.848   16.805  1.00 72.44 110 A 1 
ATOM 876  C CE2 . PHE A 1 110 ? -0.886  4.077   15.717  1.00 72.30 110 A 1 
ATOM 877  C CZ  . PHE A 1 110 ? 0.324   3.796   16.367  1.00 72.83 110 A 1 
ATOM 878  N N   . LYS A 1 111 ? -0.999  10.846  17.387  1.00 82.64 111 A 1 
ATOM 879  C CA  . LYS A 1 111 ? -1.228  12.302  17.342  1.00 82.16 111 A 1 
ATOM 880  C C   . LYS A 1 111 ? -0.981  12.905  15.958  1.00 83.17 111 A 1 
ATOM 881  O O   . LYS A 1 111 ? -1.541  13.949  15.645  1.00 80.82 111 A 1 
ATOM 882  C CB  . LYS A 1 111 ? -0.341  13.010  18.378  1.00 79.55 111 A 1 
ATOM 883  C CG  . LYS A 1 111 ? -0.700  12.671  19.834  1.00 72.85 111 A 1 
ATOM 884  C CD  . LYS A 1 111 ? 0.225   13.458  20.772  1.00 69.35 111 A 1 
ATOM 885  C CE  . LYS A 1 111 ? -0.053  13.154  22.249  1.00 61.77 111 A 1 
ATOM 886  N NZ  . LYS A 1 111 ? 0.909   13.879  23.129  1.00 54.11 111 A 1 
ATOM 887  N N   . THR A 1 112 ? -0.129  12.252  15.155  1.00 83.64 112 A 1 
ATOM 888  C CA  . THR A 1 112 ? 0.259   12.684  13.810  1.00 83.31 112 A 1 
ATOM 889  C C   . THR A 1 112 ? -0.770  12.239  12.765  1.00 84.77 112 A 1 
ATOM 890  O O   . THR A 1 112 ? -1.569  11.326  13.000  1.00 83.00 112 A 1 
ATOM 891  C CB  . THR A 1 112 ? 1.666   12.156  13.475  1.00 79.88 112 A 1 
ATOM 892  O OG1 . THR A 1 112 ? 1.741   10.786  13.792  1.00 72.04 112 A 1 
ATOM 893  C CG2 . THR A 1 112 ? 2.731   12.850  14.315  1.00 70.16 112 A 1 
ATOM 894  N N   . GLY A 1 113 ? -0.783  12.903  11.608  1.00 86.30 113 A 1 
ATOM 895  C CA  . GLY A 1 113 ? -1.610  12.501  10.469  1.00 85.92 113 A 1 
ATOM 896  C C   . GLY A 1 113 ? -1.117  11.200  9.822   1.00 86.04 113 A 1 
ATOM 897  O O   . GLY A 1 113 ? -0.040  10.700  10.144  1.00 83.92 113 A 1 
ATOM 898  N N   . LEU A 1 114 ? -1.913  10.647  8.895   1.00 86.25 114 A 1 
ATOM 899  C CA  . LEU A 1 114 ? -1.544  9.448   8.143   1.00 87.06 114 A 1 
ATOM 900  C C   . LEU A 1 114 ? -1.857  9.637   6.657   1.00 88.42 114 A 1 
ATOM 901  O O   . LEU A 1 114 ? -2.954  10.074  6.296   1.00 87.17 114 A 1 
ATOM 902  C CB  . LEU A 1 114 ? -2.284  8.237   8.732   1.00 84.89 114 A 1 
ATOM 903  C CG  . LEU A 1 114 ? -1.789  6.871   8.232   1.00 80.83 114 A 1 
ATOM 904  C CD1 . LEU A 1 114 ? -0.403  6.545   8.779   1.00 77.71 114 A 1 
ATOM 905  C CD2 . LEU A 1 114 ? -2.744  5.771   8.695   1.00 77.75 114 A 1 
ATOM 906  N N   . LEU A 1 115 ? -0.901  9.291   5.802   1.00 86.20 115 A 1 
ATOM 907  C CA  . LEU A 1 115 ? -1.037  9.238   4.348   1.00 86.30 115 A 1 
ATOM 908  C C   . LEU A 1 115 ? -0.011  8.264   3.754   1.00 85.82 115 A 1 
ATOM 909  O O   . LEU A 1 115 ? 1.056   8.065   4.330   1.00 78.80 115 A 1 
ATOM 910  C CB  . LEU A 1 115 ? -0.915  10.661  3.759   1.00 82.40 115 A 1 
ATOM 911  C CG  . LEU A 1 115 ? 0.482   11.318  3.849   1.00 81.30 115 A 1 
ATOM 912  C CD1 . LEU A 1 115 ? 1.286   11.102  2.567   1.00 75.60 115 A 1 
ATOM 913  C CD2 . LEU A 1 115 ? 0.354   12.826  4.033   1.00 74.70 115 A 1 
ATOM 914  N N   . GLY A 1 116 ? -0.323  7.679   2.592   1.00 84.26 116 A 1 
ATOM 915  C CA  . GLY A 1 116 ? 0.607   6.835   1.844   1.00 83.95 116 A 1 
ATOM 916  C C   . GLY A 1 116 ? 0.272   5.344   1.835   1.00 85.91 116 A 1 
ATOM 917  O O   . GLY A 1 116 ? -0.481  4.824   2.661   1.00 82.72 116 A 1 
ATOM 918  N N   . ALA A 1 117 ? 0.856   4.644   0.873   1.00 85.24 117 A 1 
ATOM 919  C CA  . ALA A 1 117 ? 0.625   3.223   0.619   1.00 85.10 117 A 1 
ATOM 920  C C   . ALA A 1 117 ? 1.491   2.280   1.475   1.00 86.52 117 A 1 
ATOM 921  O O   . ALA A 1 117 ? 1.402   1.063   1.310   1.00 83.32 117 A 1 
ATOM 922  C CB  . ALA A 1 117 ? 0.799   2.969   -0.884  1.00 82.99 117 A 1 
ATOM 923  N N   . SER A 1 118 ? 2.304   2.802   2.401   1.00 86.82 118 A 1 
ATOM 924  C CA  . SER A 1 118 ? 3.293   2.015   3.157   1.00 85.36 118 A 1 
ATOM 925  C C   . SER A 1 118 ? 2.671   0.847   3.932   1.00 86.42 118 A 1 
ATOM 926  O O   . SER A 1 118 ? 3.254   -0.232  3.991   1.00 84.00 118 A 1 
ATOM 927  C CB  . SER A 1 118 ? 4.073   2.929   4.109   1.00 81.99 118 A 1 
ATOM 928  O OG  . SER A 1 118 ? 4.565   4.044   3.393   1.00 67.81 118 A 1 
ATOM 929  N N   . GLY A 1 119 ? 1.440   0.994   4.445   1.00 87.34 119 A 1 
ATOM 930  C CA  . GLY A 1 119 ? 0.707   -0.113  5.081   1.00 87.46 119 A 1 
ATOM 931  C C   . GLY A 1 119 ? 0.342   -1.237  4.107   1.00 89.00 119 A 1 
ATOM 932  O O   . GLY A 1 119 ? 0.484   -2.417  4.428   1.00 88.06 119 A 1 
ATOM 933  N N   . VAL A 1 120 ? -0.076  -0.885  2.885   1.00 90.94 120 A 1 
ATOM 934  C CA  . VAL A 1 120 ? -0.379  -1.855  1.815   1.00 91.76 120 A 1 
ATOM 935  C C   . VAL A 1 120 ? 0.892   -2.579  1.369   1.00 91.47 120 A 1 
ATOM 936  O O   . VAL A 1 120 ? 0.875   -3.795  1.187   1.00 90.24 120 A 1 
ATOM 937  C CB  . VAL A 1 120 ? -1.063  -1.158  0.623   1.00 92.08 120 A 1 
ATOM 938  C CG1 . VAL A 1 120 ? -1.296  -2.113  -0.550  1.00 88.12 120 A 1 
ATOM 939  C CG2 . VAL A 1 120 ? -2.427  -0.580  1.032   1.00 87.97 120 A 1 
ATOM 940  N N   . ILE A 1 121 ? 2.004   -1.860  1.255   1.00 91.43 121 A 1 
ATOM 941  C CA  . ILE A 1 121 ? 3.307   -2.449  0.920   1.00 90.62 121 A 1 
ATOM 942  C C   . ILE A 1 121 ? 3.764   -3.408  2.013   1.00 89.85 121 A 1 
ATOM 943  O O   . ILE A 1 121 ? 4.173   -4.527  1.709   1.00 88.65 121 A 1 
ATOM 944  C CB  . ILE A 1 121 ? 4.342   -1.335  0.684   1.00 89.77 121 A 1 
ATOM 945  C CG1 . ILE A 1 121 ? 3.942   -0.552  -0.578  1.00 87.14 121 A 1 
ATOM 946  C CG2 . ILE A 1 121 ? 5.769   -1.899  0.535   1.00 86.94 121 A 1 
ATOM 947  C CD1 . ILE A 1 121 ? 4.617   0.808   -0.626  1.00 78.49 121 A 1 
ATOM 948  N N   . PHE A 1 122 ? 3.634   -3.028  3.280   1.00 87.49 122 A 1 
ATOM 949  C CA  . PHE A 1 122 ? 3.969   -3.907  4.396   1.00 86.74 122 A 1 
ATOM 950  C C   . PHE A 1 122 ? 3.126   -5.185  4.391   1.00 87.18 122 A 1 
ATOM 951  O O   . PHE A 1 122 ? 3.672   -6.282  4.496   1.00 86.77 122 A 1 
ATOM 952  C CB  . PHE A 1 122 ? 3.816   -3.149  5.711   1.00 85.78 122 A 1 
ATOM 953  C CG  . PHE A 1 122 ? 4.236   -3.969  6.915   1.00 83.52 122 A 1 
ATOM 954  C CD1 . PHE A 1 122 ? 3.335   -4.204  7.965   1.00 79.40 122 A 1 
ATOM 955  C CD2 . PHE A 1 122 ? 5.533   -4.517  6.975   1.00 78.39 122 A 1 
ATOM 956  C CE1 . PHE A 1 122 ? 3.728   -4.973  9.074   1.00 75.60 122 A 1 
ATOM 957  C CE2 . PHE A 1 122 ? 5.920   -5.293  8.078   1.00 74.98 122 A 1 
ATOM 958  C CZ  . PHE A 1 122 ? 5.019   -5.520  9.130   1.00 75.85 122 A 1 
ATOM 959  N N   . MET A 1 123 ? 1.812   -5.071  4.161   1.00 88.38 123 A 1 
ATOM 960  C CA  . MET A 1 123 ? 0.933   -6.221  3.942   1.00 88.63 123 A 1 
ATOM 961  C C   . MET A 1 123 ? 1.450   -7.120  2.811   1.00 88.35 123 A 1 
ATOM 962  O O   . MET A 1 123 ? 1.500   -8.338  2.968   1.00 87.71 123 A 1 
ATOM 963  C CB  . MET A 1 123 ? -0.483  -5.711  3.629   1.00 89.03 123 A 1 
ATOM 964  C CG  . MET A 1 123 ? -1.484  -6.820  3.309   1.00 85.28 123 A 1 
ATOM 965  S SD  . MET A 1 123 ? -2.875  -6.285  2.281   1.00 85.84 123 A 1 
ATOM 966  C CE  . MET A 1 123 ? -2.080  -6.141  0.667   1.00 77.32 123 A 1 
ATOM 967  N N   . MET A 1 124 ? 1.862   -6.541  1.676   1.00 90.82 124 A 1 
ATOM 968  C CA  . MET A 1 124 ? 2.387   -7.303  0.538   1.00 90.32 124 A 1 
ATOM 969  C C   . MET A 1 124 ? 3.712   -7.996  0.848   1.00 89.48 124 A 1 
ATOM 970  O O   . MET A 1 124 ? 3.882   -9.149  0.463   1.00 88.02 124 A 1 
ATOM 971  C CB  . MET A 1 124 ? 2.552   -6.401  -0.687  1.00 90.74 124 A 1 
ATOM 972  C CG  . MET A 1 124 ? 1.201   -6.001  -1.267  1.00 89.02 124 A 1 
ATOM 973  S SD  . MET A 1 124 ? 1.324   -4.999  -2.770  1.00 86.51 124 A 1 
ATOM 974  C CE  . MET A 1 124 ? -0.439  -4.664  -2.982  1.00 77.05 124 A 1 
ATOM 975  N N   . ILE A 1 125 ? 4.623   -7.347  1.574   1.00 87.79 125 A 1 
ATOM 976  C CA  . ILE A 1 125 ? 5.889   -7.950  2.023   1.00 85.80 125 A 1 
ATOM 977  C C   . ILE A 1 125 ? 5.614   -9.173  2.908   1.00 84.80 125 A 1 
ATOM 978  O O   . ILE A 1 125 ? 6.187   -10.242 2.687   1.00 83.03 125 A 1 
ATOM 979  C CB  . ILE A 1 125 ? 6.759   -6.894  2.744   1.00 84.52 125 A 1 
ATOM 980  C CG1 . ILE A 1 125 ? 7.300   -5.866  1.723   1.00 83.29 125 A 1 
ATOM 981  C CG2 . ILE A 1 125 ? 7.929   -7.545  3.498   1.00 82.43 125 A 1 
ATOM 982  C CD1 . ILE A 1 125 ? 7.893   -4.603  2.362   1.00 78.18 125 A 1 
ATOM 983  N N   . LEU A 1 126 ? 4.690   -9.045  3.861   1.00 85.89 126 A 1 
ATOM 984  C CA  . LEU A 1 126 ? 4.280   -10.160 4.717   1.00 84.95 126 A 1 
ATOM 985  C C   . LEU A 1 126 ? 3.656   -11.293 3.894   1.00 84.24 126 A 1 
ATOM 986  O O   . LEU A 1 126 ? 4.066   -12.445 4.027   1.00 82.88 126 A 1 
ATOM 987  C CB  . LEU A 1 126 ? 3.308   -9.656  5.795   1.00 84.20 126 A 1 
ATOM 988  C CG  . LEU A 1 126 ? 3.926   -8.725  6.854   1.00 80.30 126 A 1 
ATOM 989  C CD1 . LEU A 1 126 ? 2.824   -8.274  7.810   1.00 76.70 126 A 1 
ATOM 990  C CD2 . LEU A 1 126 ? 5.014   -9.407  7.676   1.00 74.90 126 A 1 
ATOM 991  N N   . LEU A 1 127 ? 2.722   -10.994 2.987   1.00 86.37 127 A 1 
ATOM 992  C CA  . LEU A 1 127 ? 2.089   -11.997 2.125   1.00 86.04 127 A 1 
ATOM 993  C C   . LEU A 1 127 ? 3.095   -12.716 1.219   1.00 84.37 127 A 1 
ATOM 994  O O   . LEU A 1 127 ? 3.045   -13.938 1.124   1.00 81.83 127 A 1 
ATOM 995  C CB  . LEU A 1 127 ? 0.998   -11.338 1.271   1.00 86.70 127 A 1 
ATOM 996  C CG  . LEU A 1 127 ? -0.273  -10.954 2.036   1.00 84.78 127 A 1 
ATOM 997  C CD1 . LEU A 1 127 ? -1.186  -10.163 1.100   1.00 81.97 127 A 1 
ATOM 998  C CD2 . LEU A 1 127 ? -1.036  -12.178 2.531   1.00 81.74 127 A 1 
ATOM 999  N N   . ALA A 1 128 ? 4.020   -11.988 0.581   1.00 86.62 128 A 1 
ATOM 1000 C CA  . ALA A 1 128 ? 5.048   -12.565 -0.286  1.00 84.20 128 A 1 
ATOM 1001 C C   . ALA A 1 128 ? 5.964   -13.520 0.482   1.00 81.52 128 A 1 
ATOM 1002 O O   . ALA A 1 128 ? 6.359   -14.570 -0.025  1.00 77.84 128 A 1 
ATOM 1003 C CB  . ALA A 1 128 ? 5.863   -11.427 -0.902  1.00 84.23 128 A 1 
ATOM 1004 N N   . SER A 1 129 ? 6.241   -13.178 1.727   1.00 81.68 129 A 1 
ATOM 1005 C CA  . SER A 1 129 ? 7.010   -14.030 2.619   1.00 77.54 129 A 1 
ATOM 1006 C C   . SER A 1 129 ? 6.254   -15.322 2.941   1.00 75.71 129 A 1 
ATOM 1007 O O   . SER A 1 129 ? 6.854   -16.385 2.933   1.00 72.34 129 A 1 
ATOM 1008 C CB  . SER A 1 129 ? 7.360   -13.245 3.870   1.00 75.49 129 A 1 
ATOM 1009 O OG  . SER A 1 129 ? 8.082   -12.080 3.517   1.00 65.99 129 A 1 
ATOM 1010 N N   . PHE A 1 130 ? 4.932   -15.264 3.132   1.00 77.10 130 A 1 
ATOM 1011 C CA  . PHE A 1 130 ? 4.106   -16.441 3.424   1.00 74.95 130 A 1 
ATOM 1012 C C   . PHE A 1 130 ? 3.796   -17.321 2.204   1.00 75.12 130 A 1 
ATOM 1013 O O   . PHE A 1 130 ? 3.588   -18.519 2.375   1.00 71.41 130 A 1 
ATOM 1014 C CB  . PHE A 1 130 ? 2.810   -16.007 4.118   1.00 72.15 130 A 1 
ATOM 1015 C CG  . PHE A 1 130 ? 3.006   -15.315 5.457   1.00 69.82 130 A 1 
ATOM 1016 C CD1 . PHE A 1 130 ? 3.858   -15.868 6.428   1.00 66.59 130 A 1 
ATOM 1017 C CD2 . PHE A 1 130 ? 2.340   -14.103 5.725   1.00 65.53 130 A 1 
ATOM 1018 C CE1 . PHE A 1 130 ? 4.071   -15.200 7.647   1.00 61.64 130 A 1 
ATOM 1019 C CE2 . PHE A 1 130 ? 2.550   -13.438 6.946   1.00 60.53 130 A 1 
ATOM 1020 C CZ  . PHE A 1 130 ? 3.423   -13.979 7.904   1.00 59.35 130 A 1 
ATOM 1021 N N   . THR A 1 131 ? 3.776   -16.782 0.986   1.00 76.59 131 A 1 
ATOM 1022 C CA  . THR A 1 131 ? 3.535   -17.593 -0.224  1.00 75.47 131 A 1 
ATOM 1023 C C   . THR A 1 131 ? 4.674   -18.556 -0.559  1.00 73.95 131 A 1 
ATOM 1024 O O   . THR A 1 131 ? 4.452   -19.510 -1.300  1.00 68.97 131 A 1 
ATOM 1025 C CB  . THR A 1 131 ? 3.256   -16.722 -1.457  1.00 73.80 131 A 1 
ATOM 1026 O OG1 . THR A 1 131 ? 4.216   -15.713 -1.619  1.00 67.58 131 A 1 
ATOM 1027 C CG2 . THR A 1 131 ? 1.899   -16.036 -1.369  1.00 66.69 131 A 1 
ATOM 1028 N N   . ASN A 1 132 ? 5.873   -18.328 -0.020  1.00 70.41 132 A 1 
ATOM 1029 C CA  . ASN A 1 132 ? 7.069   -19.135 -0.286  1.00 68.79 132 A 1 
ATOM 1030 C C   . ASN A 1 132 ? 7.374   -20.173 0.820   1.00 69.39 132 A 1 
ATOM 1031 O O   . ASN A 1 132 ? 8.458   -20.747 0.855   1.00 65.45 132 A 1 
ATOM 1032 C CB  . ASN A 1 132 ? 8.230   -18.171 -0.583  1.00 64.11 132 A 1 
ATOM 1033 C CG  . ASN A 1 132 ? 9.305   -18.778 -1.466  1.00 57.33 132 A 1 
ATOM 1034 O OD1 . ASN A 1 132 ? 9.119   -19.766 -2.153  1.00 52.46 132 A 1 
ATOM 1035 N ND2 . ASN A 1 132 ? 10.465  -18.173 -1.511  1.00 50.76 132 A 1 
ATOM 1036 N N   . PHE A 1 133 ? 6.443   -20.419 1.758   1.00 67.09 133 A 1 
ATOM 1037 C CA  . PHE A 1 133 ? 6.655   -21.381 2.843   1.00 65.23 133 A 1 
ATOM 1038 C C   . PHE A 1 133 ? 6.462   -22.822 2.360   1.00 66.24 133 A 1 
ATOM 1039 O O   . PHE A 1 133 ? 5.373   -23.224 1.940   1.00 61.19 133 A 1 
ATOM 1040 C CB  . PHE A 1 133 ? 5.732   -21.105 4.044   1.00 58.92 133 A 1 
ATOM 1041 C CG  . PHE A 1 133 ? 6.206   -20.009 4.983   1.00 55.71 133 A 1 
ATOM 1042 C CD1 . PHE A 1 133 ? 6.616   -20.324 6.293   1.00 53.39 133 A 1 
ATOM 1043 C CD2 . PHE A 1 133 ? 6.202   -18.671 4.579   1.00 50.95 133 A 1 
ATOM 1044 C CE1 . PHE A 1 133 ? 6.997   -19.300 7.186   1.00 48.70 133 A 1 
ATOM 1045 C CE2 . PHE A 1 133 ? 6.595   -17.653 5.464   1.00 48.98 133 A 1 
ATOM 1046 C CZ  . PHE A 1 133 ? 6.983   -17.964 6.774   1.00 47.04 133 A 1 
ATOM 1047 N N   . ARG A 1 134 ? 7.490   -23.658 2.556   1.00 61.58 134 A 1 
ATOM 1048 C CA  . ARG A 1 134 ? 7.280   -25.096 2.757   1.00 62.71 134 A 1 
ATOM 1049 C C   . ARG A 1 134 ? 6.761   -25.317 4.188   1.00 62.75 134 A 1 
ATOM 1050 O O   . ARG A 1 134 ? 7.206   -24.653 5.124   1.00 58.94 134 A 1 
ATOM 1051 C CB  . ARG A 1 134 ? 8.566   -25.893 2.487   1.00 59.11 134 A 1 
ATOM 1052 C CG  . ARG A 1 134 ? 8.785   -26.097 0.981   1.00 54.57 134 A 1 
ATOM 1053 C CD  . ARG A 1 134 ? 10.031  -26.963 0.739   1.00 51.05 134 A 1 
ATOM 1054 N NE  . ARG A 1 134 ? 10.157  -27.358 -0.677  1.00 47.06 134 A 1 
ATOM 1055 C CZ  . ARG A 1 134 ? 11.099  -28.136 -1.185  1.00 41.37 134 A 1 
ATOM 1056 N NH1 . ARG A 1 134 ? 12.061  -28.627 -0.451  1.00 39.45 134 A 1 
ATOM 1057 N NH2 . ARG A 1 134 ? 11.093  -28.445 -2.453  1.00 38.97 134 A 1 
ATOM 1058 N N   . LYS A 1 135 ? 5.804   -26.243 4.364   1.00 58.62 135 A 1 
ATOM 1059 C CA  . LYS A 1 135 ? 5.229   -26.566 5.680   1.00 59.56 135 A 1 
ATOM 1060 C C   . LYS A 1 135 ? 6.337   -26.827 6.712   1.00 60.51 135 A 1 
ATOM 1061 O O   . LYS A 1 135 ? 7.056   -27.810 6.578   1.00 54.20 135 A 1 
ATOM 1062 C CB  . LYS A 1 135 ? 4.321   -27.810 5.589   1.00 54.93 135 A 1 
ATOM 1063 C CG  . LYS A 1 135 ? 2.927   -27.535 5.002   1.00 49.93 135 A 1 
ATOM 1064 C CD  . LYS A 1 135 ? 2.085   -28.822 5.045   1.00 48.56 135 A 1 
ATOM 1065 C CE  . LYS A 1 135 ? 0.648   -28.574 4.574   1.00 42.84 135 A 1 
ATOM 1066 N NZ  . LYS A 1 135 ? -0.173  -29.813 4.642   1.00 37.46 135 A 1 
ATOM 1067 N N   . GLY A 1 136 ? 6.416   -25.986 7.740   1.00 61.12 136 A 1 
ATOM 1068 C CA  . GLY A 1 136 ? 7.306   -26.185 8.895   1.00 61.04 136 A 1 
ATOM 1069 C C   . GLY A 1 136 ? 8.626   -25.399 8.897   1.00 63.37 136 A 1 
ATOM 1070 O O   . GLY A 1 136 ? 9.309   -25.430 9.913   1.00 59.34 136 A 1 
ATOM 1071 N N   . GLU A 1 137 ? 8.967   -24.654 7.835   1.00 65.39 137 A 1 
ATOM 1072 C CA  . GLU A 1 137 ? 10.208  -23.868 7.770   1.00 66.88 137 A 1 
ATOM 1073 C C   . GLU A 1 137 ? 9.905   -22.369 7.658   1.00 67.33 137 A 1 
ATOM 1074 O O   . GLU A 1 137 ? 9.176   -21.946 6.757   1.00 64.41 137 A 1 
ATOM 1075 C CB  . GLU A 1 137 ? 11.085  -24.340 6.599   1.00 63.87 137 A 1 
ATOM 1076 C CG  . GLU A 1 137 ? 11.604  -25.778 6.800   1.00 57.51 137 A 1 
ATOM 1077 C CD  . GLU A 1 137 ? 12.440  -26.297 5.617   1.00 55.69 137 A 1 
ATOM 1078 O OE1 . GLU A 1 137 ? 12.894  -27.463 5.701   1.00 51.30 137 A 1 
ATOM 1079 O OE2 . GLU A 1 137 ? 12.571  -25.575 4.602   1.00 52.72 137 A 1 
ATOM 1080 N N   . VAL A 1 138 ? 10.455  -21.556 8.563   1.00 69.08 138 A 1 
ATOM 1081 C CA  . VAL A 1 138 ? 10.425  -20.089 8.458   1.00 69.27 138 A 1 
ATOM 1082 C C   . VAL A 1 138 ? 11.686  -19.641 7.712   1.00 70.42 138 A 1 
ATOM 1083 O O   . VAL A 1 138 ? 12.782  -19.797 8.255   1.00 67.07 138 A 1 
ATOM 1084 C CB  . VAL A 1 138 ? 10.319  -19.405 9.834   1.00 66.26 138 A 1 
ATOM 1085 C CG1 . VAL A 1 138 ? 10.264  -17.877 9.683   1.00 60.23 138 A 1 
ATOM 1086 C CG2 . VAL A 1 138 ? 9.057   -19.843 10.585  1.00 61.76 138 A 1 
ATOM 1087 N N   . PRO A 1 139 ? 11.580  -19.097 6.482   1.00 72.05 139 A 1 
ATOM 1088 C CA  . PRO A 1 139 ? 12.746  -18.634 5.744   1.00 71.35 139 A 1 
ATOM 1089 C C   . PRO A 1 139 ? 13.480  -17.532 6.513   1.00 73.95 139 A 1 
ATOM 1090 O O   . PRO A 1 139 ? 12.870  -16.549 6.938   1.00 72.96 139 A 1 
ATOM 1091 C CB  . PRO A 1 139 ? 12.225  -18.130 4.392   1.00 67.33 139 A 1 
ATOM 1092 C CG  . PRO A 1 139 ? 10.866  -18.812 4.243   1.00 65.19 139 A 1 
ATOM 1093 C CD  . PRO A 1 139 ? 10.384  -18.938 5.683   1.00 67.41 139 A 1 
ATOM 1094 N N   . ILE A 1 140 ? 14.801  -17.633 6.631   1.00 75.26 140 A 1 
ATOM 1095 C CA  . ILE A 1 140 ? 15.630  -16.573 7.239   1.00 77.59 140 A 1 
ATOM 1096 C C   . ILE A 1 140 ? 15.447  -15.241 6.491   1.00 78.85 140 A 1 
ATOM 1097 O O   . ILE A 1 140 ? 15.449  -14.173 7.105   1.00 78.11 140 A 1 
ATOM 1098 C CB  . ILE A 1 140 ? 17.114  -17.012 7.270   1.00 77.80 140 A 1 
ATOM 1099 C CG1 . ILE A 1 140 ? 17.279  -18.242 8.197   1.00 73.07 140 A 1 
ATOM 1100 C CG2 . ILE A 1 140 ? 18.032  -15.864 7.734   1.00 72.24 140 A 1 
ATOM 1101 C CD1 . ILE A 1 140 ? 18.674  -18.881 8.148   1.00 66.39 140 A 1 
ATOM 1102 N N   . THR A 1 141 ? 15.201  -15.296 5.176   1.00 75.19 141 A 1 
ATOM 1103 C CA  . THR A 1 141 ? 14.896  -14.123 4.341   1.00 73.24 141 A 1 
ATOM 1104 C C   . THR A 1 141 ? 13.650  -13.374 4.813   1.00 74.03 141 A 1 
ATOM 1105 O O   . THR A 1 141 ? 13.644  -12.147 4.787   1.00 72.85 141 A 1 
ATOM 1106 C CB  . THR A 1 141 ? 14.696  -14.530 2.874   1.00 70.55 141 A 1 
ATOM 1107 O OG1 . THR A 1 141 ? 13.764  -15.588 2.780   1.00 65.27 141 A 1 
ATOM 1108 C CG2 . THR A 1 141 ? 15.995  -15.033 2.245   1.00 63.68 141 A 1 
ATOM 1109 N N   . PHE A 1 142 ? 12.625  -14.076 5.303   1.00 71.04 142 A 1 
ATOM 1110 C CA  . PHE A 1 142 ? 11.440  -13.455 5.892   1.00 70.47 142 A 1 
ATOM 1111 C C   . PHE A 1 142 ? 11.797  -12.665 7.148   1.00 73.07 142 A 1 
ATOM 1112 O O   . PHE A 1 142 ? 11.429  -11.500 7.259   1.00 73.94 142 A 1 
ATOM 1113 C CB  . PHE A 1 142 ? 10.390  -14.521 6.224   1.00 67.22 142 A 1 
ATOM 1114 C CG  . PHE A 1 142 ? 9.257   -14.012 7.094   1.00 63.86 142 A 1 
ATOM 1115 C CD1 . PHE A 1 142 ? 9.094   -14.477 8.412   1.00 60.18 142 A 1 
ATOM 1116 C CD2 . PHE A 1 142 ? 8.381   -13.034 6.595   1.00 58.49 142 A 1 
ATOM 1117 C CE1 . PHE A 1 142 ? 8.043   -13.987 9.209   1.00 54.52 142 A 1 
ATOM 1118 C CE2 . PHE A 1 142 ? 7.334   -12.542 7.392   1.00 54.51 142 A 1 
ATOM 1119 C CZ  . PHE A 1 142 ? 7.160   -13.023 8.696   1.00 56.22 142 A 1 
ATOM 1120 N N   . ILE A 1 143 ? 12.547  -13.281 8.065   1.00 76.08 143 A 1 
ATOM 1121 C CA  . ILE A 1 143 ? 12.972  -12.632 9.313   1.00 78.06 143 A 1 
ATOM 1122 C C   . ILE A 1 143 ? 13.810  -11.392 8.993   1.00 80.18 143 A 1 
ATOM 1123 O O   . ILE A 1 143 ? 13.582  -10.331 9.567   1.00 80.71 143 A 1 
ATOM 1124 C CB  . ILE A 1 143 ? 13.737  -13.629 10.215  1.00 77.32 143 A 1 
ATOM 1125 C CG1 . ILE A 1 143 ? 12.830  -14.830 10.581  1.00 73.58 143 A 1 
ATOM 1126 C CG2 . ILE A 1 143 ? 14.244  -12.923 11.487  1.00 71.73 143 A 1 
ATOM 1127 C CD1 . ILE A 1 143 ? 13.529  -15.926 11.396  1.00 66.55 143 A 1 
ATOM 1128 N N   . LEU A 1 144 ? 14.726  -11.496 8.029   1.00 78.74 144 A 1 
ATOM 1129 C CA  . LEU A 1 144 ? 15.580  -10.384 7.619   1.00 79.49 144 A 1 
ATOM 1130 C C   . LEU A 1 144 ? 14.773  -9.228  7.015   1.00 80.30 144 A 1 
ATOM 1131 O O   . LEU A 1 144 ? 14.957  -8.084  7.421   1.00 80.80 144 A 1 
ATOM 1132 C CB  . LEU A 1 144 ? 16.645  -10.912 6.643   1.00 79.76 144 A 1 
ATOM 1133 C CG  . LEU A 1 144 ? 17.680  -9.854  6.228   1.00 73.92 144 A 1 
ATOM 1134 C CD1 . LEU A 1 144 ? 18.521  -9.378  7.416   1.00 68.43 144 A 1 
ATOM 1135 C CD2 . LEU A 1 144 ? 18.622  -10.443 5.179   1.00 68.62 144 A 1 
ATOM 1136 N N   . ILE A 1 145 ? 13.852  -9.508  6.083   1.00 76.49 145 A 1 
ATOM 1137 C CA  . ILE A 1 145 ? 12.979  -8.485  5.478   1.00 75.23 145 A 1 
ATOM 1138 C C   . ILE A 1 145 ? 12.103  -7.828  6.544   1.00 76.82 145 A 1 
ATOM 1139 O O   . ILE A 1 145 ? 11.951  -6.608  6.547   1.00 76.55 145 A 1 
ATOM 1140 C CB  . ILE A 1 145 ? 12.130  -9.097  4.340   1.00 72.55 145 A 1 
ATOM 1141 C CG1 . ILE A 1 145 ? 13.033  -9.431  3.130   1.00 68.07 145 A 1 
ATOM 1142 C CG2 . ILE A 1 145 ? 11.009  -8.145  3.892   1.00 65.31 145 A 1 
ATOM 1143 C CD1 . ILE A 1 145 ? 12.349  -10.314 2.076   1.00 61.31 145 A 1 
ATOM 1144 N N   . LEU A 1 146 ? 11.562  -8.610  7.473   1.00 75.68 146 A 1 
ATOM 1145 C CA  . LEU A 1 146 ? 10.747  -8.103  8.570   1.00 75.69 146 A 1 
ATOM 1146 C C   . LEU A 1 146 ? 11.549  -7.157  9.469   1.00 77.72 146 A 1 
ATOM 1147 O O   . LEU A 1 146 ? 11.079  -6.063  9.767   1.00 78.71 146 A 1 
ATOM 1148 C CB  . LEU A 1 146 ? 10.176  -9.299  9.354   1.00 73.85 146 A 1 
ATOM 1149 C CG  . LEU A 1 146 ? 9.110   -8.902  10.388  1.00 69.64 146 A 1 
ATOM 1150 C CD1 . LEU A 1 146 ? 7.797   -8.513  9.700   1.00 65.68 146 A 1 
ATOM 1151 C CD2 . LEU A 1 146 ? 8.827   -10.072 11.329  1.00 64.42 146 A 1 
ATOM 1152 N N   . ILE A 1 147 ? 12.767  -7.546  9.862   1.00 82.05 147 A 1 
ATOM 1153 C CA  . ILE A 1 147 ? 13.657  -6.713  10.683  1.00 83.87 147 A 1 
ATOM 1154 C C   . ILE A 1 147 ? 14.020  -5.420  9.948   1.00 84.09 147 A 1 
ATOM 1155 O O   . ILE A 1 147 ? 13.928  -4.348  10.539  1.00 83.28 147 A 1 
ATOM 1156 C CB  . ILE A 1 147 ? 14.922  -7.504  11.099  1.00 85.36 147 A 1 
ATOM 1157 C CG1 . ILE A 1 147 ? 14.548  -8.583  12.139  1.00 83.09 147 A 1 
ATOM 1158 C CG2 . ILE A 1 147 ? 16.011  -6.577  11.684  1.00 81.09 147 A 1 
ATOM 1159 C CD1 . ILE A 1 147 ? 15.665  -9.606  12.396  1.00 76.46 147 A 1 
ATOM 1160 N N   . LEU A 1 148 ? 14.405  -5.503  8.671   1.00 81.11 148 A 1 
ATOM 1161 C CA  . LEU A 1 148 ? 14.799  -4.329  7.888   1.00 80.97 148 A 1 
ATOM 1162 C C   . LEU A 1 148 ? 13.632  -3.359  7.690   1.00 80.91 148 A 1 
ATOM 1163 O O   . LEU A 1 148 ? 13.793  -2.157  7.898   1.00 80.12 148 A 1 
ATOM 1164 C CB  . LEU A 1 148 ? 15.369  -4.777  6.531   1.00 81.52 148 A 1 
ATOM 1165 C CG  . LEU A 1 148 ? 16.754  -5.449  6.607   1.00 78.03 148 A 1 
ATOM 1166 C CD1 . LEU A 1 148 ? 17.126  -5.981  5.221   1.00 73.09 148 A 1 
ATOM 1167 C CD2 . LEU A 1 148 ? 17.847  -4.481  7.060   1.00 72.57 148 A 1 
ATOM 1168 N N   . TYR A 1 149 ? 12.445  -3.867  7.330   1.00 76.84 149 A 1 
ATOM 1169 C CA  . TYR A 1 149 ? 11.278  -3.023  7.082   1.00 75.94 149 A 1 
ATOM 1170 C C   . TYR A 1 149 ? 10.692  -2.447  8.373   1.00 77.49 149 A 1 
ATOM 1171 O O   . TYR A 1 149 ? 10.416  -1.253  8.445   1.00 77.91 149 A 1 
ATOM 1172 C CB  . TYR A 1 149 ? 10.227  -3.801  6.291   1.00 76.02 149 A 1 
ATOM 1173 C CG  . TYR A 1 149 ? 9.077   -2.910  5.864   1.00 74.30 149 A 1 
ATOM 1174 C CD1 . TYR A 1 149 ? 7.955   -2.745  6.696   1.00 71.31 149 A 1 
ATOM 1175 C CD2 . TYR A 1 149 ? 9.161   -2.186  4.657   1.00 69.32 149 A 1 
ATOM 1176 C CE1 . TYR A 1 149 ? 6.920   -1.867  6.324   1.00 65.23 149 A 1 
ATOM 1177 C CE2 . TYR A 1 149 ? 8.128   -1.306  4.283   1.00 65.61 149 A 1 
ATOM 1178 C CZ  . TYR A 1 149 ? 7.008   -1.147  5.117   1.00 67.26 149 A 1 
ATOM 1179 O OH  . TYR A 1 149 ? 6.009   -0.296  4.762   1.00 67.23 149 A 1 
ATOM 1180 N N   . ILE A 1 150 ? 10.512  -3.263  9.416   1.00 79.66 150 A 1 
ATOM 1181 C CA  . ILE A 1 150 ? 10.042  -2.750  10.711  1.00 79.45 150 A 1 
ATOM 1182 C C   . ILE A 1 150 ? 11.077  -1.793  11.300  1.00 80.84 150 A 1 
ATOM 1183 O O   . ILE A 1 150 ? 10.698  -0.760  11.840  1.00 80.43 150 A 1 
ATOM 1184 C CB  . ILE A 1 150 ? 9.687   -3.890  11.692  1.00 78.40 150 A 1 
ATOM 1185 C CG1 . ILE A 1 150 ? 8.446   -4.648  11.161  1.00 75.23 150 A 1 
ATOM 1186 C CG2 . ILE A 1 150 ? 9.418   -3.357  13.114  1.00 73.15 150 A 1 
ATOM 1187 C CD1 . ILE A 1 150 ? 7.980   -5.797  12.063  1.00 68.75 150 A 1 
ATOM 1188 N N   . GLY A 1 151 ? 12.368  -2.103  11.166  1.00 83.47 151 A 1 
ATOM 1189 C CA  . GLY A 1 151 ? 13.457  -1.243  11.612  1.00 82.80 151 A 1 
ATOM 1190 C C   . GLY A 1 151 ? 13.437  0.126   10.931  1.00 83.45 151 A 1 
ATOM 1191 O O   . GLY A 1 151 ? 13.529  1.133   11.629  1.00 82.59 151 A 1 
ATOM 1192 N N   . SER A 1 152 ? 13.240  0.194   9.605   1.00 82.16 152 A 1 
ATOM 1193 C CA  . SER A 1 152 ? 13.135  1.480   8.900   1.00 79.43 152 A 1 
ATOM 1194 C C   . SER A 1 152 ? 11.910  2.278   9.350   1.00 79.03 152 A 1 
ATOM 1195 O O   . SER A 1 152 ? 12.050  3.434   9.738   1.00 76.58 152 A 1 
ATOM 1196 C CB  . SER A 1 152 ? 13.150  1.304   7.376   1.00 77.52 152 A 1 
ATOM 1197 O OG  . SER A 1 152 ? 11.970  0.697   6.882   1.00 68.32 152 A 1 
ATOM 1198 N N   . GLN A 1 153 ? 10.734  1.643   9.424   1.00 78.95 153 A 1 
ATOM 1199 C CA  . GLN A 1 153 ? 9.502   2.298   9.884   1.00 76.97 153 A 1 
ATOM 1200 C C   . GLN A 1 153 ? 9.589   2.746   11.351  1.00 77.15 153 A 1 
ATOM 1201 O O   . GLN A 1 153 ? 9.003   3.761   11.732  1.00 76.34 153 A 1 
ATOM 1202 C CB  . GLN A 1 153 ? 8.311   1.342   9.700   1.00 75.30 153 A 1 
ATOM 1203 C CG  . GLN A 1 153 ? 7.970   1.049   8.231   1.00 70.35 153 A 1 
ATOM 1204 C CD  . GLN A 1 153 ? 7.533   2.295   7.466   1.00 68.88 153 A 1 
ATOM 1205 O OE1 . GLN A 1 153 ? 6.448   2.803   7.666   1.00 63.80 153 A 1 
ATOM 1206 N NE2 . GLN A 1 153 ? 8.346   2.829   6.583   1.00 58.76 153 A 1 
ATOM 1207 N N   . PHE A 1 154 ? 10.320  2.017   12.188  1.00 78.60 154 A 1 
ATOM 1208 C CA  . PHE A 1 154 ? 10.564  2.399   13.580  1.00 78.92 154 A 1 
ATOM 1209 C C   . PHE A 1 154 ? 11.458  3.641   13.678  1.00 80.49 154 A 1 
ATOM 1210 O O   . PHE A 1 154 ? 11.139  4.568   14.423  1.00 80.11 154 A 1 
ATOM 1211 C CB  . PHE A 1 154 ? 11.167  1.207   14.326  1.00 78.45 154 A 1 
ATOM 1212 C CG  . PHE A 1 154 ? 11.294  1.425   15.818  1.00 75.49 154 A 1 
ATOM 1213 C CD1 . PHE A 1 154 ? 12.513  1.839   16.380  1.00 72.06 154 A 1 
ATOM 1214 C CD2 . PHE A 1 154 ? 10.180  1.207   16.651  1.00 70.99 154 A 1 
ATOM 1215 C CE1 . PHE A 1 154 ? 12.616  2.038   17.770  1.00 68.28 154 A 1 
ATOM 1216 C CE2 . PHE A 1 154 ? 10.283  1.409   18.037  1.00 67.60 154 A 1 
ATOM 1217 C CZ  . PHE A 1 154 ? 11.499  1.827   18.599  1.00 67.77 154 A 1 
ATOM 1218 N N   . ILE A 1 155 ? 12.538  3.689   12.891  1.00 80.69 155 A 1 
ATOM 1219 C CA  . ILE A 1 155 ? 13.430  4.856   12.818  1.00 81.11 155 A 1 
ATOM 1220 C C   . ILE A 1 155 ? 12.661  6.080   12.302  1.00 79.87 155 A 1 
ATOM 1221 O O   . ILE A 1 155 ? 12.710  7.139   12.931  1.00 78.15 155 A 1 
ATOM 1222 C CB  . ILE A 1 155 ? 14.670  4.539   11.948  1.00 82.61 155 A 1 
ATOM 1223 C CG1 . ILE A 1 155 ? 15.559  3.487   12.658  1.00 81.15 155 A 1 
ATOM 1224 C CG2 . ILE A 1 155 ? 15.491  5.812   11.661  1.00 79.69 155 A 1 
ATOM 1225 C CD1 . ILE A 1 155 ? 16.618  2.857   11.740  1.00 74.19 155 A 1 
ATOM 1226 N N   . GLU A 1 156 ? 11.902  5.925   11.205  1.00 78.88 156 A 1 
ATOM 1227 C CA  . GLU A 1 156 ? 11.058  6.988   10.648  1.00 76.69 156 A 1 
ATOM 1228 C C   . GLU A 1 156 ? 10.013  7.471   11.667  1.00 75.54 156 A 1 
ATOM 1229 O O   . GLU A 1 156 ? 9.817   8.673   11.841  1.00 72.61 156 A 1 
ATOM 1230 C CB  . GLU A 1 156 ? 10.374  6.484   9.367   1.00 75.11 156 A 1 
ATOM 1231 C CG  . GLU A 1 156 ? 11.350  6.350   8.180   1.00 70.72 156 A 1 
ATOM 1232 C CD  . GLU A 1 156 ? 10.736  5.670   6.937   1.00 68.85 156 A 1 
ATOM 1233 O OE1 . GLU A 1 156 ? 11.504  5.394   5.986   1.00 63.37 156 A 1 
ATOM 1234 O OE2 . GLU A 1 156 ? 9.523   5.370   6.931   1.00 61.19 156 A 1 
ATOM 1235 N N   . SER A 1 157 ? 9.406   6.560   12.428  1.00 76.82 157 A 1 
ATOM 1236 C CA  . SER A 1 157 ? 8.454   6.922   13.484  1.00 74.46 157 A 1 
ATOM 1237 C C   . SER A 1 157 ? 9.088   7.718   14.625  1.00 74.51 157 A 1 
ATOM 1238 O O   . SER A 1 157 ? 8.445   8.623   15.159  1.00 73.13 157 A 1 
ATOM 1239 C CB  . SER A 1 157 ? 7.796   5.672   14.058  1.00 72.96 157 A 1 
ATOM 1240 O OG  . SER A 1 157 ? 6.750   6.059   14.933  1.00 64.57 157 A 1 
ATOM 1241 N N   . ILE A 1 158 ? 10.317  7.394   15.028  1.00 75.98 158 A 1 
ATOM 1242 C CA  . ILE A 1 158 ? 11.054  8.168   16.041  1.00 76.70 158 A 1 
ATOM 1243 C C   . ILE A 1 158 ? 11.387  9.563   15.505  1.00 76.62 158 A 1 
ATOM 1244 O O   . ILE A 1 158 ? 11.207  10.550  16.214  1.00 75.65 158 A 1 
ATOM 1245 C CB  . ILE A 1 158 ? 12.323  7.413   16.505  1.00 77.76 158 A 1 
ATOM 1246 C CG1 . ILE A 1 158 ? 11.913  6.176   17.337  1.00 74.33 158 A 1 
ATOM 1247 C CG2 . ILE A 1 158 ? 13.249  8.322   17.342  1.00 72.86 158 A 1 
ATOM 1248 C CD1 . ILE A 1 158 ? 13.086  5.235   17.647  1.00 68.32 158 A 1 
ATOM 1249 N N   . GLN A 1 159 ? 11.827  9.653   14.242  1.00 77.50 159 A 1 
ATOM 1250 C CA  . GLN A 1 159 ? 12.128  10.932  13.595  1.00 76.04 159 A 1 
ATOM 1251 C C   . GLN A 1 159 ? 10.874  11.806  13.437  1.00 74.13 159 A 1 
ATOM 1252 O O   . GLN A 1 159 ? 10.927  13.001  13.712  1.00 71.52 159 A 1 
ATOM 1253 C CB  . GLN A 1 159 ? 12.781  10.675  12.230  1.00 75.97 159 A 1 
ATOM 1254 C CG  . GLN A 1 159 ? 14.201  10.097  12.365  1.00 71.50 159 A 1 
ATOM 1255 C CD  . GLN A 1 159 ? 14.825  9.753   11.012  1.00 69.53 159 A 1 
ATOM 1256 O OE1 . GLN A 1 159 ? 14.268  9.959   9.947   1.00 65.99 159 A 1 
ATOM 1257 N NE2 . GLN A 1 159 ? 16.028  9.223   10.993  1.00 61.93 159 A 1 
ATOM 1258 N N   . ALA A 1 160 ? 9.729   11.210  13.069  1.00 74.54 160 A 1 
ATOM 1259 C CA  . ALA A 1 160 ? 8.446   11.905  12.965  1.00 72.07 160 A 1 
ATOM 1260 C C   . ALA A 1 160 ? 7.908   12.392  14.324  1.00 70.37 160 A 1 
ATOM 1261 O O   . ALA A 1 160 ? 7.211   13.406  14.392  1.00 66.86 160 A 1 
ATOM 1262 C CB  . ALA A 1 160 ? 7.448   10.955  12.295  1.00 69.13 160 A 1 
ATOM 1263 N N   . ALA A 1 161 ? 8.229   11.684  15.417  1.00 72.06 161 A 1 
ATOM 1264 C CA  . ALA A 1 161 ? 7.828   12.051  16.775  1.00 70.94 161 A 1 
ATOM 1265 C C   . ALA A 1 161 ? 8.737   13.108  17.428  1.00 70.13 161 A 1 
ATOM 1266 O O   . ALA A 1 161 ? 8.369   13.667  18.465  1.00 67.39 161 A 1 
ATOM 1267 C CB  . ALA A 1 161 ? 7.768   10.773  17.614  1.00 68.46 161 A 1 
ATOM 1268 N N   . ALA A 1 162 ? 9.913   13.388  16.850  1.00 70.95 162 A 1 
ATOM 1269 C CA  . ALA A 1 162 ? 10.825  14.407  17.356  1.00 72.11 162 A 1 
ATOM 1270 C C   . ALA A 1 162 ? 10.253  15.829  17.140  1.00 69.98 162 A 1 
ATOM 1271 O O   . ALA A 1 162 ? 9.537   16.073  16.168  1.00 66.67 162 A 1 
ATOM 1272 C CB  . ALA A 1 162 ? 12.199  14.220  16.697  1.00 70.77 162 A 1 
ATOM 1273 N N   . PRO A 1 163 ? 10.563  16.800  18.010  1.00 67.56 163 A 1 
ATOM 1274 C CA  . PRO A 1 163 ? 10.187  18.193  17.808  1.00 67.53 163 A 1 
ATOM 1275 C C   . PRO A 1 163 ? 10.782  18.718  16.495  1.00 66.24 163 A 1 
ATOM 1276 O O   . PRO A 1 163 ? 11.998  18.814  16.365  1.00 62.56 163 A 1 
ATOM 1277 C CB  . PRO A 1 163 ? 10.717  18.960  19.032  1.00 66.99 163 A 1 
ATOM 1278 C CG  . PRO A 1 163 ? 10.963  17.875  20.078  1.00 64.54 163 A 1 
ATOM 1279 C CD  . PRO A 1 163 ? 11.309  16.643  19.246  1.00 70.57 163 A 1 
ATOM 1280 N N   . GLY A 1 164 ? 9.925   19.021  15.505  1.00 62.51 164 A 1 
ATOM 1281 C CA  . GLY A 1 164 ? 10.343  19.391  14.148  1.00 61.07 164 A 1 
ATOM 1282 C C   . GLY A 1 164 ? 10.516  18.210  13.178  1.00 60.30 164 A 1 
ATOM 1283 O O   . GLY A 1 164 ? 11.145  18.386  12.142  1.00 55.82 164 A 1 
ATOM 1284 N N   . GLY A 1 165 ? 9.961   17.028  13.483  1.00 57.92 165 A 1 
ATOM 1285 C CA  . GLY A 1 165 ? 9.965   15.852  12.610  1.00 57.70 165 A 1 
ATOM 1286 C C   . GLY A 1 165 ? 9.434   16.148  11.207  1.00 57.44 165 A 1 
ATOM 1287 O O   . GLY A 1 165 ? 8.436   16.845  11.038  1.00 53.71 165 A 1 
ATOM 1288 N N   . ALA A 1 166 ? 10.128  15.629  10.190  1.00 50.42 166 A 1 
ATOM 1289 C CA  . ALA A 1 166 ? 10.049  16.122  8.814   1.00 49.58 166 A 1 
ATOM 1290 C C   . ALA A 1 166 ? 8.741   15.806  8.068   1.00 51.83 166 A 1 
ATOM 1291 O O   . ALA A 1 166 ? 8.409   16.510  7.115   1.00 46.89 166 A 1 
ATOM 1292 C CB  . ALA A 1 166 ? 11.266  15.573  8.055   1.00 42.98 166 A 1 
ATOM 1293 N N   . ASP A 1 167 ? 7.986   14.769  8.458   1.00 52.98 167 A 1 
ATOM 1294 C CA  . ASP A 1 167 ? 6.818   14.294  7.706   1.00 54.19 167 A 1 
ATOM 1295 C C   . ASP A 1 167 ? 5.492   14.307  8.486   1.00 55.71 167 A 1 
ATOM 1296 O O   . ASP A 1 167 ? 4.419   14.331  7.876   1.00 51.42 167 A 1 
ATOM 1297 C CB  . ASP A 1 167 ? 7.135   12.919  7.104   1.00 50.04 167 A 1 
ATOM 1298 C CG  . ASP A 1 167 ? 7.365   11.805  8.132   1.00 46.24 167 A 1 
ATOM 1299 O OD1 . ASP A 1 167 ? 7.176   12.049  9.341   1.00 43.73 167 A 1 
ATOM 1300 O OD2 . ASP A 1 167 ? 7.694   10.693  7.684   1.00 44.31 167 A 1 
ATOM 1301 N N   . GLY A 1 168 ? 5.530   14.333  9.824   1.00 54.30 168 A 1 
ATOM 1302 C CA  . GLY A 1 168 ? 4.321   14.328  10.653  1.00 54.16 168 A 1 
ATOM 1303 C C   . GLY A 1 168 ? 3.412   13.113  10.427  1.00 57.22 168 A 1 
ATOM 1304 O O   . GLY A 1 168 ? 2.201   13.220  10.629  1.00 53.07 168 A 1 
ATOM 1305 N N   . VAL A 1 169 ? 3.962   11.966  9.982   1.00 61.42 169 A 1 
ATOM 1306 C CA  . VAL A 1 169 ? 3.215   10.741  9.644   1.00 65.03 169 A 1 
ATOM 1307 C C   . VAL A 1 169 ? 3.337   9.684   10.746  1.00 68.49 169 A 1 
ATOM 1308 O O   . VAL A 1 169 ? 4.386   9.478   11.350  1.00 64.29 169 A 1 
ATOM 1309 C CB  . VAL A 1 169 ? 3.645   10.185  8.269   1.00 58.95 169 A 1 
ATOM 1310 C CG1 . VAL A 1 169 ? 2.915   8.881   7.911   1.00 52.82 169 A 1 
ATOM 1311 C CG2 . VAL A 1 169 ? 3.341   11.191  7.152   1.00 54.89 169 A 1 
ATOM 1312 N N   . ALA A 1 170 ? 2.231   8.982   11.014  1.00 67.04 170 A 1 
ATOM 1313 C CA  . ALA A 1 170 ? 2.195   7.882   11.972  1.00 68.91 170 A 1 
ATOM 1314 C C   . ALA A 1 170 ? 2.623   6.545   11.340  1.00 72.86 170 A 1 
ATOM 1315 O O   . ALA A 1 170 ? 1.794   5.682   11.037  1.00 69.38 170 A 1 
ATOM 1316 C CB  . ALA A 1 170 ? 0.799   7.826   12.592  1.00 63.03 170 A 1 
ATOM 1317 N N   . HIS A 1 171 ? 3.929   6.316   11.189  1.00 72.88 171 A 1 
ATOM 1318 C CA  . HIS A 1 171 ? 4.487   5.093   10.583  1.00 73.57 171 A 1 
ATOM 1319 C C   . HIS A 1 171 ? 4.033   3.796   11.278  1.00 76.19 171 A 1 
ATOM 1320 O O   . HIS A 1 171 ? 3.732   2.801   10.621  1.00 74.11 171 A 1 
ATOM 1321 C CB  . HIS A 1 171 ? 6.011   5.211   10.560  1.00 70.62 171 A 1 
ATOM 1322 C CG  . HIS A 1 171 ? 6.471   6.276   9.604   1.00 69.20 171 A 1 
ATOM 1323 N ND1 . HIS A 1 171 ? 6.551   6.135   8.228   1.00 62.35 171 A 1 
ATOM 1324 C CD2 . HIS A 1 171 ? 6.810   7.556   9.931   1.00 62.04 171 A 1 
ATOM 1325 C CE1 . HIS A 1 171 ? 6.933   7.320   7.740   1.00 60.94 171 A 1 
ATOM 1326 N NE2 . HIS A 1 171 ? 7.097   8.211   8.739   1.00 62.22 171 A 1 
ATOM 1327 N N   . PHE A 1 172 ? 3.859   3.804   12.598  1.00 78.59 172 A 1 
ATOM 1328 C CA  . PHE A 1 172 ? 3.323   2.642   13.327  1.00 81.01 172 A 1 
ATOM 1329 C C   . PHE A 1 172 ? 1.899   2.245   12.910  1.00 84.39 172 A 1 
ATOM 1330 O O   . PHE A 1 172 ? 1.558   1.059   12.940  1.00 82.93 172 A 1 
ATOM 1331 C CB  . PHE A 1 172 ? 3.357   2.913   14.834  1.00 76.73 172 A 1 
ATOM 1332 C CG  . PHE A 1 172 ? 4.683   2.584   15.477  1.00 71.95 172 A 1 
ATOM 1333 C CD1 . PHE A 1 172 ? 5.050   1.239   15.647  1.00 67.33 172 A 1 
ATOM 1334 C CD2 . PHE A 1 172 ? 5.540   3.606   15.923  1.00 65.40 172 A 1 
ATOM 1335 C CE1 . PHE A 1 172 ? 6.270   0.918   16.264  1.00 59.96 172 A 1 
ATOM 1336 C CE2 . PHE A 1 172 ? 6.758   3.284   16.540  1.00 60.14 172 A 1 
ATOM 1337 C CZ  . PHE A 1 172 ? 7.122   1.940   16.713  1.00 58.49 172 A 1 
ATOM 1338 N N   . ALA A 1 173 ? 1.054   3.185   12.485  1.00 77.65 173 A 1 
ATOM 1339 C CA  . ALA A 1 173 ? -0.291  2.864   12.006  1.00 80.27 173 A 1 
ATOM 1340 C C   . ALA A 1 173 ? -0.249  2.051   10.703  1.00 82.05 173 A 1 
ATOM 1341 O O   . ALA A 1 173 ? -1.076  1.155   10.505  1.00 81.90 173 A 1 
ATOM 1342 C CB  . ALA A 1 173 ? -1.087  4.162   11.844  1.00 80.32 173 A 1 
ATOM 1343 N N   . HIS A 1 174 ? 0.756   2.286   9.839   1.00 81.92 174 A 1 
ATOM 1344 C CA  . HIS A 1 174 ? 0.992   1.466   8.652   1.00 82.50 174 A 1 
ATOM 1345 C C   . HIS A 1 174 ? 1.373   0.027   9.008   1.00 82.82 174 A 1 
ATOM 1346 O O   . HIS A 1 174 ? 0.865   -0.903  8.383   1.00 82.83 174 A 1 
ATOM 1347 C CB  . HIS A 1 174 ? 2.076   2.098   7.775   1.00 80.98 174 A 1 
ATOM 1348 C CG  . HIS A 1 174 ? 1.621   3.351   7.082   1.00 79.35 174 A 1 
ATOM 1349 N ND1 . HIS A 1 174 ? 0.546   3.443   6.220   1.00 72.57 174 A 1 
ATOM 1350 C CD2 . HIS A 1 174 ? 2.242   4.566   7.094   1.00 70.50 174 A 1 
ATOM 1351 C CE1 . HIS A 1 174 ? 0.531   4.692   5.727   1.00 72.71 174 A 1 
ATOM 1352 N NE2 . HIS A 1 174 ? 1.539   5.409   6.230   1.00 74.32 174 A 1 
ATOM 1353 N N   . ILE A 1 175 ? 2.198   -0.179  10.035  1.00 81.78 175 A 1 
ATOM 1354 C CA  . ILE A 1 175 ? 2.579   -1.517  10.509  1.00 82.06 175 A 1 
ATOM 1355 C C   . ILE A 1 175 ? 1.343   -2.272  11.017  1.00 83.37 175 A 1 
ATOM 1356 O O   . ILE A 1 175 ? 1.094   -3.400  10.594  1.00 84.02 175 A 1 
ATOM 1357 C CB  . ILE A 1 175 ? 3.689   -1.432  11.584  1.00 79.74 175 A 1 
ATOM 1358 C CG1 . ILE A 1 175 ? 4.964   -0.782  10.996  1.00 77.91 175 A 1 
ATOM 1359 C CG2 . ILE A 1 175 ? 4.008   -2.825  12.152  1.00 76.17 175 A 1 
ATOM 1360 C CD1 . ILE A 1 175 ? 6.072   -0.530  12.024  1.00 70.39 175 A 1 
ATOM 1361 N N   . ILE A 1 176 ? 0.525   -1.639  11.866  1.00 81.45 176 A 1 
ATOM 1362 C CA  . ILE A 1 176 ? -0.698  -2.248  12.414  1.00 83.58 176 A 1 
ATOM 1363 C C   . ILE A 1 176 ? -1.668  -2.625  11.287  1.00 84.41 176 A 1 
ATOM 1364 O O   . ILE A 1 176 ? -2.122  -3.768  11.215  1.00 84.65 176 A 1 
ATOM 1365 C CB  . ILE A 1 176 ? -1.359  -1.301  13.447  1.00 83.79 176 A 1 
ATOM 1366 C CG1 . ILE A 1 176 ? -0.443  -1.115  14.680  1.00 81.66 176 A 1 
ATOM 1367 C CG2 . ILE A 1 176 ? -2.731  -1.838  13.893  1.00 81.06 176 A 1 
ATOM 1368 C CD1 . ILE A 1 176 ? -0.873  0.034   15.601  1.00 75.04 176 A 1 
ATOM 1369 N N   . GLY A 1 177 ? -1.953  -1.692  10.377  1.00 81.21 177 A 1 
ATOM 1370 C CA  . GLY A 1 177 ? -2.849  -1.938  9.246   1.00 80.39 177 A 1 
ATOM 1371 C C   . GLY A 1 177 ? -2.348  -3.061  8.338   1.00 81.61 177 A 1 
ATOM 1372 O O   . GLY A 1 177 ? -3.094  -3.990  8.030   1.00 82.52 177 A 1 
ATOM 1373 N N   . GLY A 1 178 ? -1.067  -3.016  7.959   1.00 83.36 178 A 1 
ATOM 1374 C CA  . GLY A 1 178 ? -0.447  -4.012  7.085   1.00 80.28 178 A 1 
ATOM 1375 C C   . GLY A 1 178 ? -0.419  -5.413  7.691   1.00 80.78 178 A 1 
ATOM 1376 O O   . GLY A 1 178 ? -0.752  -6.384  7.011   1.00 80.93 178 A 1 
ATOM 1377 N N   . PHE A 1 179 ? -0.109  -5.521  8.981   1.00 85.84 179 A 1 
ATOM 1378 C CA  . PHE A 1 179 ? -0.157  -6.785  9.707   1.00 84.48 179 A 1 
ATOM 1379 C C   . PHE A 1 179 ? -1.575  -7.364  9.705   1.00 84.50 179 A 1 
ATOM 1380 O O   . PHE A 1 179 ? -1.774  -8.491  9.251   1.00 83.24 179 A 1 
ATOM 1381 C CB  . PHE A 1 179 ? 0.367   -6.580  11.131  1.00 82.07 179 A 1 
ATOM 1382 C CG  . PHE A 1 179 ? 0.416   -7.865  11.929  1.00 76.90 179 A 1 
ATOM 1383 C CD1 . PHE A 1 179 ? -0.589  -8.162  12.866  1.00 70.61 179 A 1 
ATOM 1384 C CD2 . PHE A 1 179 ? 1.460   -8.781  11.710  1.00 70.70 179 A 1 
ATOM 1385 C CE1 . PHE A 1 179 ? -0.545  -9.366  13.587  1.00 64.64 179 A 1 
ATOM 1386 C CE2 . PHE A 1 179 ? 1.500   -9.987  12.428  1.00 64.33 179 A 1 
ATOM 1387 C CZ  . PHE A 1 179 ? 0.499   -10.280 13.367  1.00 64.93 179 A 1 
ATOM 1388 N N   . CYS A 1 180 ? -2.577  -6.580  10.096  1.00 81.18 180 A 1 
ATOM 1389 C CA  . CYS A 1 180 ? -3.969  -7.029  10.120  1.00 80.94 180 A 1 
ATOM 1390 C C   . CYS A 1 180 ? -4.481  -7.443  8.733   1.00 79.65 180 A 1 
ATOM 1391 O O   . CYS A 1 180 ? -5.129  -8.476  8.613   1.00 78.26 180 A 1 
ATOM 1392 C CB  . CYS A 1 180 ? -4.844  -5.925  10.716  1.00 80.09 180 A 1 
ATOM 1393 S SG  . CYS A 1 180 ? -4.502  -5.758  12.487  1.00 73.35 180 A 1 
ATOM 1394 N N   . GLY A 1 181 ? -4.167  -6.689  7.678   1.00 82.17 181 A 1 
ATOM 1395 C CA  . GLY A 1 181 ? -4.537  -7.050  6.307   1.00 79.23 181 A 1 
ATOM 1396 C C   . GLY A 1 181 ? -3.903  -8.363  5.839   1.00 79.99 181 A 1 
ATOM 1397 O O   . GLY A 1 181 ? -4.571  -9.177  5.201   1.00 79.44 181 A 1 
ATOM 1398 N N   . SER A 1 182 ? -2.647  -8.618  6.215   1.00 82.64 182 A 1 
ATOM 1399 C CA  . SER A 1 182 ? -1.929  -9.845  5.850   1.00 78.32 182 A 1 
ATOM 1400 C C   . SER A 1 182 ? -2.494  -11.113 6.508   1.00 73.65 182 A 1 
ATOM 1401 O O   . SER A 1 182 ? -2.463  -12.177 5.895   1.00 74.71 182 A 1 
ATOM 1402 C CB  . SER A 1 182 ? -0.434  -9.702  6.149   1.00 77.72 182 A 1 
ATOM 1403 O OG  . SER A 1 182 ? -0.156  -9.824  7.528   1.00 70.13 182 A 1 
ATOM 1404 N N   . ILE A 1 183 ? -3.094  -11.007 7.703   1.00 83.59 183 A 1 
ATOM 1405 C CA  . ILE A 1 183 ? -3.710  -12.147 8.409   1.00 80.80 183 A 1 
ATOM 1406 C C   . ILE A 1 183 ? -4.812  -12.793 7.558   1.00 78.93 183 A 1 
ATOM 1407 O O   . ILE A 1 183 ? -4.956  -14.015 7.543   1.00 76.96 183 A 1 
ATOM 1408 C CB  . ILE A 1 183 ? -4.240  -11.705 9.795   1.00 78.98 183 A 1 
ATOM 1409 C CG1 . ILE A 1 183 ? -3.062  -11.376 10.735  1.00 75.19 183 A 1 
ATOM 1410 C CG2 . ILE A 1 183 ? -5.121  -12.794 10.445  1.00 73.50 183 A 1 
ATOM 1411 C CD1 . ILE A 1 183 ? -3.478  -10.710 12.054  1.00 66.56 183 A 1 
ATOM 1412 N N   . PHE A 1 184 ? -5.561  -12.011 6.773   1.00 79.30 184 A 1 
ATOM 1413 C CA  . PHE A 1 184 ? -6.581  -12.557 5.871   1.00 75.27 184 A 1 
ATOM 1414 C C   . PHE A 1 184 ? -5.997  -13.440 4.762   1.00 74.92 184 A 1 
ATOM 1415 O O   . PHE A 1 184 ? -6.705  -14.304 4.232   1.00 70.05 184 A 1 
ATOM 1416 C CB  . PHE A 1 184 ? -7.428  -11.419 5.302   1.00 72.37 184 A 1 
ATOM 1417 C CG  . PHE A 1 184 ? -8.370  -10.834 6.336   1.00 67.92 184 A 1 
ATOM 1418 C CD1 . PHE A 1 184 ? -9.676  -11.343 6.462   1.00 61.46 184 A 1 
ATOM 1419 C CD2 . PHE A 1 184 ? -7.929  -9.829  7.214   1.00 59.86 184 A 1 
ATOM 1420 C CE1 . PHE A 1 184 ? -10.537 -10.841 7.453   1.00 53.19 184 A 1 
ATOM 1421 C CE2 . PHE A 1 184 ? -8.786  -9.333  8.210   1.00 52.99 184 A 1 
ATOM 1422 C CZ  . PHE A 1 184 ? -10.089 -9.837  8.329   1.00 53.06 184 A 1 
ATOM 1423 N N   . GLY A 1 185 ? -4.710  -13.281 4.432   1.00 76.47 185 A 1 
ATOM 1424 C CA  . GLY A 1 185 ? -3.983  -14.162 3.522   1.00 72.39 185 A 1 
ATOM 1425 C C   . GLY A 1 185 ? -3.823  -15.586 4.050   1.00 71.68 185 A 1 
ATOM 1426 O O   . GLY A 1 185 ? -3.817  -16.522 3.252   1.00 69.16 185 A 1 
ATOM 1427 N N   . PHE A 1 186 ? -3.783  -15.780 5.371   1.00 75.13 186 A 1 
ATOM 1428 C CA  . PHE A 1 186 ? -3.728  -17.119 5.971   1.00 71.47 186 A 1 
ATOM 1429 C C   . PHE A 1 186 ? -5.044  -17.890 5.827   1.00 71.89 186 A 1 
ATOM 1430 O O   . PHE A 1 186 ? -5.027  -19.106 5.641   1.00 68.63 186 A 1 
ATOM 1431 C CB  . PHE A 1 186 ? -3.358  -17.024 7.450   1.00 66.88 186 A 1 
ATOM 1432 C CG  . PHE A 1 186 ? -1.937  -16.579 7.701   1.00 62.01 186 A 1 
ATOM 1433 C CD1 . PHE A 1 186 ? -0.895  -17.524 7.624   1.00 57.26 186 A 1 
ATOM 1434 C CD2 . PHE A 1 186 ? -1.662  -15.254 8.072   1.00 55.34 186 A 1 
ATOM 1435 C CE1 . PHE A 1 186 ? 0.413   -17.149 7.960   1.00 50.08 186 A 1 
ATOM 1436 C CE2 . PHE A 1 186 ? -0.353  -14.878 8.408   1.00 49.61 186 A 1 
ATOM 1437 C CZ  . PHE A 1 186 ? 0.682   -15.830 8.370   1.00 48.46 186 A 1 
ATOM 1438 N N   . PHE A 1 187 ? -6.188  -17.197 5.859   1.00 75.14 187 A 1 
ATOM 1439 C CA  . PHE A 1 187 ? -7.501  -17.827 5.678   1.00 73.25 187 A 1 
ATOM 1440 C C   . PHE A 1 187 ? -7.813  -18.171 4.214   1.00 72.62 187 A 1 
ATOM 1441 O O   . PHE A 1 187 ? -8.734  -18.938 3.936   1.00 69.53 187 A 1 
ATOM 1442 C CB  . PHE A 1 187 ? -8.584  -16.919 6.271   1.00 72.58 187 A 1 
ATOM 1443 C CG  . PHE A 1 187 ? -8.453  -16.719 7.771   1.00 71.73 187 A 1 
ATOM 1444 C CD1 . PHE A 1 187 ? -8.742  -17.779 8.650   1.00 68.30 187 A 1 
ATOM 1445 C CD2 . PHE A 1 187 ? -8.039  -15.479 8.288   1.00 67.47 187 A 1 
ATOM 1446 C CE1 . PHE A 1 187 ? -8.613  -17.600 10.037  1.00 63.77 187 A 1 
ATOM 1447 C CE2 . PHE A 1 187 ? -7.907  -15.301 9.674   1.00 63.26 187 A 1 
ATOM 1448 C CZ  . PHE A 1 187 ? -8.194  -16.361 10.553  1.00 64.08 187 A 1 
ATOM 1449 N N   . ARG A 1 188 ? -7.057  -17.613 3.257   1.00 72.88 188 A 1 
ATOM 1450 C CA  . ARG A 1 188 ? -7.143  -17.943 1.832   1.00 72.34 188 A 1 
ATOM 1451 C C   . ARG A 1 188 ? -5.755  -18.301 1.307   1.00 73.14 188 A 1 
ATOM 1452 O O   . ARG A 1 188 ? -5.061  -17.418 0.808   1.00 68.54 188 A 1 
ATOM 1453 C CB  . ARG A 1 188 ? -7.764  -16.784 1.042   1.00 68.33 188 A 1 
ATOM 1454 C CG  . ARG A 1 188 ? -9.276  -16.718 1.255   1.00 62.16 188 A 1 
ATOM 1455 C CD  . ARG A 1 188 ? -9.903  -15.838 0.174   1.00 59.73 188 A 1 
ATOM 1456 N NE  . ARG A 1 188 ? -11.367 -15.839 0.273   1.00 53.64 188 A 1 
ATOM 1457 C CZ  . ARG A 1 188 ? -12.209 -15.376 -0.629  1.00 48.87 188 A 1 
ATOM 1458 N NH1 . ARG A 1 188 ? -11.795 -14.849 -1.746  1.00 45.76 188 A 1 
ATOM 1459 N NH2 . ARG A 1 188 ? -13.496 -15.433 -0.419  1.00 44.07 188 A 1 
ATOM 1460 N N   . PRO A 1 189 ? -5.348  -19.577 1.392   1.00 72.66 189 A 1 
ATOM 1461 C CA  . PRO A 1 189 ? -4.042  -20.003 0.916   1.00 73.19 189 A 1 
ATOM 1462 C C   . PRO A 1 189 ? -3.875  -19.661 -0.566  1.00 74.78 189 A 1 
ATOM 1463 O O   . PRO A 1 189 ? -4.794  -19.847 -1.375  1.00 70.46 189 A 1 
ATOM 1464 C CB  . PRO A 1 189 ? -3.951  -21.506 1.201   1.00 68.80 189 A 1 
ATOM 1465 C CG  . PRO A 1 189 ? -5.405  -21.953 1.307   1.00 66.81 189 A 1 
ATOM 1466 C CD  . PRO A 1 189 ? -6.112  -20.726 1.875   1.00 68.93 189 A 1 
ATOM 1467 N N   . ALA A 1 190 ? -2.698  -19.140 -0.911  1.00 75.46 190 A 1 
ATOM 1468 C CA  . ALA A 1 190 ? -2.331  -18.822 -2.280  1.00 75.14 190 A 1 
ATOM 1469 C C   . ALA A 1 190 ? -2.492  -20.061 -3.172  1.00 74.40 190 A 1 
ATOM 1470 O O   . ALA A 1 190 ? -2.113  -21.172 -2.794  1.00 70.00 190 A 1 
ATOM 1471 C CB  . ALA A 1 190 ? -0.889  -18.297 -2.298  1.00 71.31 190 A 1 
ATOM 1472 N N   . LYS A 1 191 ? -3.042  -19.883 -4.372  1.00 73.33 191 A 1 
ATOM 1473 C CA  . LYS A 1 191 ? -3.044  -20.949 -5.376  1.00 72.04 191 A 1 
ATOM 1474 C C   . LYS A 1 191 ? -1.594  -21.211 -5.770  1.00 69.51 191 A 1 
ATOM 1475 O O   . LYS A 1 191 ? -0.929  -20.308 -6.269  1.00 64.76 191 A 1 
ATOM 1476 C CB  . LYS A 1 191 ? -3.896  -20.575 -6.593  1.00 69.16 191 A 1 
ATOM 1477 C CG  . LYS A 1 191 ? -5.398  -20.593 -6.275  1.00 63.43 191 A 1 
ATOM 1478 C CD  . LYS A 1 191 ? -6.214  -20.286 -7.535  1.00 60.79 191 A 1 
ATOM 1479 C CE  . LYS A 1 191 ? -7.708  -20.343 -7.216  1.00 54.67 191 A 1 
ATOM 1480 N NZ  . LYS A 1 191 ? -8.526  -20.064 -8.422  1.00 47.94 191 A 1 
ATOM 1481 N N   . GLN A 1 192 ? -1.115  -22.434 -5.572  1.00 66.27 192 A 1 
ATOM 1482 C CA  . GLN A 1 192 ? 0.187   -22.827 -6.097  1.00 63.76 192 A 1 
ATOM 1483 C C   . GLN A 1 192 ? 0.150   -22.695 -7.621  1.00 62.64 192 A 1 
ATOM 1484 O O   . GLN A 1 192 ? -0.555  -23.440 -8.304  1.00 57.58 192 A 1 
ATOM 1485 C CB  . GLN A 1 192 ? 0.559   -24.258 -5.671  1.00 58.75 192 A 1 
ATOM 1486 C CG  . GLN A 1 192 ? 0.921   -24.348 -4.177  1.00 53.14 192 A 1 
ATOM 1487 C CD  . GLN A 1 192 ? 1.439   -25.728 -3.777  1.00 49.20 192 A 1 
ATOM 1488 O OE1 . GLN A 1 192 ? 1.414   -26.689 -4.531  1.00 45.01 192 A 1 
ATOM 1489 N NE2 . GLN A 1 192 ? 1.926   -25.884 -2.565  1.00 42.98 192 A 1 
ATOM 1490 N N   . VAL A 1 193 ? 0.881   -21.711 -8.144  1.00 58.20 193 A 1 
ATOM 1491 C CA  . VAL A 1 193 ? 1.143   -21.622 -9.579  1.00 57.54 193 A 1 
ATOM 1492 C C   . VAL A 1 193 ? 2.055   -22.801 -9.896  1.00 56.13 193 A 1 
ATOM 1493 O O   . VAL A 1 193 ? 3.222   -22.799 -9.519  1.00 52.57 193 A 1 
ATOM 1494 C CB  . VAL A 1 193 ? 1.771   -20.261 -9.958  1.00 54.58 193 A 1 
ATOM 1495 C CG1 . VAL A 1 193 ? 2.000   -20.169 -11.472 1.00 49.83 193 A 1 
ATOM 1496 C CG2 . VAL A 1 193 ? 0.856   -19.096 -9.548  1.00 50.19 193 A 1 
ATOM 1497 N N   . LYS A 1 194 ? 1.503   -23.861 -10.505 1.00 51.47 194 A 1 
ATOM 1498 C CA  . LYS A 1 194 ? 2.332   -24.914 -11.097 1.00 52.35 194 A 1 
ATOM 1499 C C   . LYS A 1 194 ? 3.163   -24.249 -12.193 1.00 49.15 194 A 1 
ATOM 1500 O O   . LYS A 1 194 ? 2.581   -23.737 -13.150 1.00 46.49 194 A 1 
ATOM 1501 C CB  . LYS A 1 194 ? 1.474   -26.063 -11.664 1.00 49.88 194 A 1 
ATOM 1502 C CG  . LYS A 1 194 ? 0.945   -27.013 -10.583 1.00 45.83 194 A 1 
ATOM 1503 C CD  . LYS A 1 194 ? 0.214   -28.205 -11.222 1.00 44.18 194 A 1 
ATOM 1504 C CE  . LYS A 1 194 ? -0.213  -29.221 -10.159 1.00 38.59 194 A 1 
ATOM 1505 N NZ  . LYS A 1 194 ? -0.850  -30.420 -10.770 1.00 35.39 194 A 1 
ATOM 1506 N N   . MET A 1 195 ? 4.487   -24.178 -11.990 1.00 44.44 195 A 1 
ATOM 1507 C CA  . MET A 1 195 ? 5.448   -23.937 -13.061 1.00 43.97 195 A 1 
ATOM 1508 C C   . MET A 1 195 ? 5.426   -25.115 -14.031 1.00 41.58 195 A 1 
ATOM 1509 O O   . MET A 1 195 ? 5.268   -26.258 -13.553 1.00 38.34 195 A 1 
ATOM 1510 C CB  . MET A 1 195 ? 6.863   -23.724 -12.495 1.00 40.67 195 A 1 
ATOM 1511 C CG  . MET A 1 195 ? 7.114   -22.269 -12.086 1.00 36.37 195 A 1 
ATOM 1512 S SD  . MET A 1 195 ? 8.812   -22.008 -11.477 1.00 33.26 195 A 1 
ATOM 1513 C CE  . MET A 1 195 ? 8.890   -20.200 -11.503 1.00 29.54 195 A 1 
ATOM 1514 O OXT . MET A 1 195 ? 5.603   -24.804 -15.231 1.00 34.13 195 A 1 
#
