# 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_if04528
#
_entry.id if04528
#
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 ASP 2   
1 n LEU 3   
1 n ALA 4   
1 n MET 5   
1 n LYS 6   
1 n VAL 7   
1 n ILE 8   
1 n PRO 9   
1 n THR 10  
1 n ALA 11  
1 n LEU 12  
1 n PRO 13  
1 n GLY 14  
1 n ALA 15  
1 n LEU 16  
1 n ILE 17  
1 n LEU 18  
1 n GLU 19  
1 n ALA 20  
1 n ASP 21  
1 n VAL 22  
1 n PHE 23  
1 n GLY 24  
1 n ASP 25  
1 n ALA 26  
1 n ARG 27  
1 n GLY 28  
1 n PHE 29  
1 n PHE 30  
1 n LEU 31  
1 n GLU 32  
1 n SER 33  
1 n TYR 34  
1 n ASN 35  
1 n ALA 36  
1 n ARG 37  
1 n ALA 38  
1 n PHE 39  
1 n ARG 40  
1 n GLU 41  
1 n ALA 42  
1 n THR 43  
1 n GLY 44  
1 n TYR 45  
1 n ASP 46  
1 n ALA 47  
1 n ALA 48  
1 n PHE 49  
1 n VAL 50  
1 n GLN 51  
1 n ASP 52  
1 n ASN 53  
1 n HIS 54  
1 n SER 55  
1 n ARG 56  
1 n SER 57  
1 n ALA 58  
1 n ARG 59  
1 n GLY 60  
1 n VAL 61  
1 n LEU 62  
1 n ARG 63  
1 n GLY 64  
1 n LEU 65  
1 n HIS 66  
1 n TYR 67  
1 n GLN 68  
1 n ILE 69  
1 n ARG 70  
1 n GLN 71  
1 n ALA 72  
1 n GLN 73  
1 n GLY 74  
1 n LYS 75  
1 n LEU 76  
1 n VAL 77  
1 n ARG 78  
1 n ALA 79  
1 n PRO 80  
1 n ARG 81  
1 n GLY 82  
1 n ARG 83  
1 n VAL 84  
1 n PHE 85  
1 n ASP 86  
1 n VAL 87  
1 n ALA 88  
1 n VAL 89  
1 n ASP 90  
1 n VAL 91  
1 n ARG 92  
1 n ARG 93  
1 n GLY 94  
1 n SER 95  
1 n PRO 96  
1 n HIS 97  
1 n PHE 98  
1 n GLY 99  
1 n ARG 100 
1 n TRP 101 
1 n ALA 102 
1 n GLY 103 
1 n VAL 104 
1 n GLU 105 
1 n LEU 106 
1 n GLY 107 
1 n GLU 108 
1 n ASP 109 
1 n ALA 110 
1 n PRO 111 
1 n GLN 112 
1 n ARG 113 
1 n MET 114 
1 n PHE 115 
1 n TRP 116 
1 n ILE 117 
1 n PRO 118 
1 n PRO 119 
1 n GLY 120 
1 n PHE 121 
1 n ALA 122 
1 n HIS 123 
1 n GLY 124 
1 n PHE 125 
1 n VAL 126 
1 n VAL 127 
1 n LEU 128 
1 n SER 129 
1 n GLU 130 
1 n SER 131 
1 n ALA 132 
1 n ASP 133 
1 n PHE 134 
1 n LEU 135 
1 n TYR 136 
1 n LYS 137 
1 n ALA 138 
1 n THR 139 
1 n ASP 140 
1 n TYR 141 
1 n TYR 142 
1 n ALA 143 
1 n PRO 144 
1 n GLU 145 
1 n HIS 146 
1 n GLU 147 
1 n ARG 148 
1 n CYS 149 
1 n ILE 150 
1 n LEU 151 
1 n TRP 152 
1 n ASN 153 
1 n ASP 154 
1 n PRO 155 
1 n ALA 156 
1 n ILE 157 
1 n GLY 158 
1 n ILE 159 
1 n ARG 160 
1 n TRP 161 
1 n PRO 162 
1 n LEU 163 
1 n GLY 164 
1 n GLU 165 
1 n LEU 166 
1 n GLY 167 
1 n GLU 168 
1 n PRO 169 
1 n LEU 170 
1 n LEU 171 
1 n SER 172 
1 n ALA 173 
1 n LYS 174 
1 n ASP 175 
1 n ARG 176 
1 n ALA 177 
1 n GLY 178 
1 n LEU 179 
1 n PRO 180 
1 n LEU 181 
1 n GLN 182 
1 n ASP 183 
1 n ALA 184 
1 n GLU 185 
1 n THR 186 
1 n TYR 187 
1 n THR 188 
1 n PHE 189 
1 n GLU 190 
1 n GLY 191 
1 n ALA 192 
1 n ARG 193 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:33:02)"
_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 91.68
_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 ASP . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ARG . 193 A 193 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -19.672 7.128   24.044  1.00 62.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.214 7.354   24.015  1.00 70.94 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.835 7.421   22.556  1.00 75.04 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.283 6.547   21.825  1.00 68.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.442 6.219   24.707  1.00 64.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.581 6.272   26.234  1.00 56.23 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.805 4.868   27.078  1.00 51.30 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.295 5.188   28.790  1.00 44.31 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -17.142 8.455   22.129  1.00 67.73 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -16.584 8.479   20.779  1.00 72.91 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -15.455 7.450   20.715  1.00 75.16 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -14.629 7.385   21.631  1.00 71.23 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -16.111 9.893   20.407  1.00 66.64 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -17.261 10.818  19.962  1.00 59.84 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -18.340 10.306  19.576  1.00 57.50 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -17.057 12.042  19.898  1.00 55.95 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -15.467 6.601   19.690  1.00 77.01 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -14.483 5.544   19.507  1.00 79.57 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -13.160 6.167   19.072  1.00 81.82 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -13.114 6.883   18.067  1.00 78.31 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -15.001 4.513   18.488  1.00 75.10 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -16.312 3.827   18.904  1.00 71.55 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -16.760 2.807   17.853  1.00 68.36 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -16.197 3.113   20.233  1.00 70.02 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? -12.106 5.915   19.841  1.00 85.38 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? -10.796 6.469   19.554  1.00 87.42 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? -10.053 5.592   18.534  1.00 89.10 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? -10.158 4.367   18.515  1.00 86.17 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? -10.024 6.658   20.866  1.00 82.73 4   A 1 
ATOM 30   N N   . MET A 1 5   ? -9.252  6.242   17.699  1.00 92.16 5   A 1 
ATOM 31   C CA  . MET A 1 5   ? -8.322  5.572   16.803  1.00 93.53 5   A 1 
ATOM 32   C C   . MET A 1 5   ? -6.900  5.894   17.254  1.00 94.55 5   A 1 
ATOM 33   O O   . MET A 1 5   ? -6.458  7.043   17.184  1.00 92.56 5   A 1 
ATOM 34   C CB  . MET A 1 5   ? -8.616  5.999   15.361  1.00 91.11 5   A 1 
ATOM 35   C CG  . MET A 1 5   ? -7.739  5.243   14.361  1.00 86.54 5   A 1 
ATOM 36   S SD  . MET A 1 5   ? -8.176  5.562   12.628  1.00 86.84 5   A 1 
ATOM 37   C CE  . MET A 1 5   ? -9.740  4.658   12.519  1.00 79.14 5   A 1 
ATOM 38   N N   . LYS A 1 6   ? -6.175  4.888   17.729  1.00 95.78 6   A 1 
ATOM 39   C CA  . LYS A 1 6   ? -4.776  5.053   18.131  1.00 96.14 6   A 1 
ATOM 40   C C   . LYS A 1 6   ? -3.903  5.194   16.891  1.00 96.80 6   A 1 
ATOM 41   O O   . LYS A 1 6   ? -3.951  4.358   15.994  1.00 96.63 6   A 1 
ATOM 42   C CB  . LYS A 1 6   ? -4.372  3.871   19.015  1.00 95.56 6   A 1 
ATOM 43   C CG  . LYS A 1 6   ? -2.895  3.885   19.426  1.00 92.05 6   A 1 
ATOM 44   C CD  . LYS A 1 6   ? -2.622  2.614   20.235  1.00 89.71 6   A 1 
ATOM 45   C CE  . LYS A 1 6   ? -1.129  2.359   20.413  1.00 83.48 6   A 1 
ATOM 46   N NZ  . LYS A 1 6   ? -0.900  0.898   20.544  1.00 77.99 6   A 1 
ATOM 47   N N   . VAL A 1 7   ? -3.064  6.225   16.888  1.00 96.74 7   A 1 
ATOM 48   C CA  . VAL A 1 7   ? -2.100  6.505   15.819  1.00 96.98 7   A 1 
ATOM 49   C C   . VAL A 1 7   ? -0.704  6.103   16.276  1.00 97.29 7   A 1 
ATOM 50   O O   . VAL A 1 7   ? -0.240  6.530   17.334  1.00 96.86 7   A 1 
ATOM 51   C CB  . VAL A 1 7   ? -2.140  7.987   15.414  1.00 96.23 7   A 1 
ATOM 52   C CG1 . VAL A 1 7   ? -1.196  8.271   14.242  1.00 94.41 7   A 1 
ATOM 53   C CG2 . VAL A 1 7   ? -3.550  8.405   14.999  1.00 94.56 7   A 1 
ATOM 54   N N   . ILE A 1 8   ? -0.020  5.307   15.466  1.00 97.40 8   A 1 
ATOM 55   C CA  . ILE A 1 8   ? 1.379   4.931   15.658  1.00 97.53 8   A 1 
ATOM 56   C C   . ILE A 1 8   ? 2.159   5.458   14.447  1.00 97.67 8   A 1 
ATOM 57   O O   . ILE A 1 8   ? 1.962   4.973   13.330  1.00 97.58 8   A 1 
ATOM 58   C CB  . ILE A 1 8   ? 1.533   3.405   15.847  1.00 97.51 8   A 1 
ATOM 59   C CG1 . ILE A 1 8   ? 0.633   2.854   16.981  1.00 96.78 8   A 1 
ATOM 60   C CG2 . ILE A 1 8   ? 3.009   3.059   16.105  1.00 96.64 8   A 1 
ATOM 61   C CD1 . ILE A 1 8   ? 0.500   1.324   16.965  1.00 94.28 8   A 1 
ATOM 62   N N   . PRO A 1 9   ? 3.030   6.471   14.626  1.00 97.66 9   A 1 
ATOM 63   C CA  . PRO A 1 9   ? 3.811   7.013   13.525  1.00 97.65 9   A 1 
ATOM 64   C C   . PRO A 1 9   ? 4.823   5.984   13.015  1.00 97.91 9   A 1 
ATOM 65   O O   . PRO A 1 9   ? 5.390   5.203   13.786  1.00 97.67 9   A 1 
ATOM 66   C CB  . PRO A 1 9   ? 4.488   8.266   14.083  1.00 96.96 9   A 1 
ATOM 67   C CG  . PRO A 1 9   ? 4.621   7.965   15.571  1.00 94.74 9   A 1 
ATOM 68   C CD  . PRO A 1 9   ? 3.376   7.139   15.875  1.00 97.06 9   A 1 
ATOM 69   N N   . THR A 1 10  ? 5.078   5.997   11.713  1.00 97.52 10  A 1 
ATOM 70   C CA  . THR A 1 10  ? 6.168   5.231   11.102  1.00 97.56 10  A 1 
ATOM 71   C C   . THR A 1 10  ? 7.396   6.121   10.885  1.00 97.31 10  A 1 
ATOM 72   O O   . THR A 1 10  ? 7.394   7.311   11.194  1.00 96.58 10  A 1 
ATOM 73   C CB  . THR A 1 10  ? 5.726   4.544   9.800   1.00 97.57 10  A 1 
ATOM 74   O OG1 . THR A 1 10  ? 5.659   5.473   8.753   1.00 96.18 10  A 1 
ATOM 75   C CG2 . THR A 1 10  ? 4.400   3.797   9.908   1.00 95.67 10  A 1 
ATOM 76   N N   . ALA A 1 11  ? 8.464   5.560   10.315  1.00 96.81 11  A 1 
ATOM 77   C CA  . ALA A 1 11  ? 9.627   6.336   9.881   1.00 95.65 11  A 1 
ATOM 78   C C   . ALA A 1 11  ? 9.346   7.246   8.664   1.00 95.67 11  A 1 
ATOM 79   O O   . ALA A 1 11  ? 10.196  8.065   8.311   1.00 93.83 11  A 1 
ATOM 80   C CB  . ALA A 1 11  ? 10.766  5.355   9.597   1.00 94.58 11  A 1 
ATOM 81   N N   . LEU A 1 12  ? 8.187   7.100   8.007   1.00 96.27 12  A 1 
ATOM 82   C CA  . LEU A 1 12  ? 7.741   7.944   6.904   1.00 96.14 12  A 1 
ATOM 83   C C   . LEU A 1 12  ? 6.633   8.895   7.370   1.00 96.40 12  A 1 
ATOM 84   O O   . LEU A 1 12  ? 5.539   8.426   7.699   1.00 95.30 12  A 1 
ATOM 85   C CB  . LEU A 1 12  ? 7.243   7.083   5.737   1.00 94.70 12  A 1 
ATOM 86   C CG  . LEU A 1 12  ? 8.326   6.287   5.005   1.00 92.92 12  A 1 
ATOM 87   C CD1 . LEU A 1 12  ? 7.665   5.561   3.830   1.00 91.75 12  A 1 
ATOM 88   C CD2 . LEU A 1 12  ? 9.441   7.173   4.457   1.00 92.31 12  A 1 
ATOM 89   N N   . PRO A 1 13  ? 6.862   10.224  7.358   1.00 95.74 13  A 1 
ATOM 90   C CA  . PRO A 1 13  ? 5.812   11.184  7.670   1.00 94.96 13  A 1 
ATOM 91   C C   . PRO A 1 13  ? 4.577   10.992  6.781   1.00 94.83 13  A 1 
ATOM 92   O O   . PRO A 1 13  ? 4.675   10.913  5.555   1.00 93.59 13  A 1 
ATOM 93   C CB  . PRO A 1 13  ? 6.444   12.564  7.481   1.00 93.67 13  A 1 
ATOM 94   C CG  . PRO A 1 13  ? 7.929   12.297  7.729   1.00 92.03 13  A 1 
ATOM 95   C CD  . PRO A 1 13  ? 8.126   10.908  7.143   1.00 94.67 13  A 1 
ATOM 96   N N   . GLY A 1 14  ? 3.412   10.926  7.416   1.00 94.86 14  A 1 
ATOM 97   C CA  . GLY A 1 14  ? 2.117   10.732  6.763   1.00 94.66 14  A 1 
ATOM 98   C C   . GLY A 1 14  ? 1.703   9.268   6.576   1.00 95.87 14  A 1 
ATOM 99   O O   . GLY A 1 14  ? 0.507   9.002   6.577   1.00 95.36 14  A 1 
ATOM 100  N N   . ALA A 1 15  ? 2.636   8.317   6.482   1.00 96.21 15  A 1 
ATOM 101  C CA  . ALA A 1 15  ? 2.319   6.891   6.535   1.00 97.27 15  A 1 
ATOM 102  C C   . ALA A 1 15  ? 2.162   6.458   8.007   1.00 97.60 15  A 1 
ATOM 103  O O   . ALA A 1 15  ? 3.094   6.584   8.801   1.00 97.21 15  A 1 
ATOM 104  C CB  . ALA A 1 15  ? 3.395   6.095   5.783   1.00 97.33 15  A 1 
ATOM 105  N N   . LEU A 1 16  ? 0.981   5.979   8.390   1.00 97.72 16  A 1 
ATOM 106  C CA  . LEU A 1 16  ? 0.582   5.783   9.785   1.00 97.81 16  A 1 
ATOM 107  C C   . LEU A 1 16  ? 0.024   4.377   10.007  1.00 98.15 16  A 1 
ATOM 108  O O   . LEU A 1 16  ? -0.779  3.889   9.217   1.00 98.06 16  A 1 
ATOM 109  C CB  . LEU A 1 16  ? -0.482  6.834   10.170  1.00 97.46 16  A 1 
ATOM 110  C CG  . LEU A 1 16  ? -0.050  8.309   10.045  1.00 96.48 16  A 1 
ATOM 111  C CD1 . LEU A 1 16  ? -1.244  9.214   10.333  1.00 95.37 16  A 1 
ATOM 112  C CD2 . LEU A 1 16  ? 1.081   8.663   11.011  1.00 95.32 16  A 1 
ATOM 113  N N   . ILE A 1 17  ? 0.390   3.750   11.128  1.00 98.15 17  A 1 
ATOM 114  C CA  . ILE A 1 17  ? -0.331  2.587   11.636  1.00 98.25 17  A 1 
ATOM 115  C C   . ILE A 1 17  ? -1.489  3.110   12.484  1.00 98.06 17  A 1 
ATOM 116  O O   . ILE A 1 17  ? -1.294  3.945   13.370  1.00 97.74 17  A 1 
ATOM 117  C CB  . ILE A 1 17  ? 0.594   1.631   12.413  1.00 98.31 17  A 1 
ATOM 118  C CG1 . ILE A 1 17  ? 1.772   1.151   11.537  1.00 97.84 17  A 1 
ATOM 119  C CG2 . ILE A 1 17  ? -0.207  0.434   12.955  1.00 97.95 17  A 1 
ATOM 120  C CD1 . ILE A 1 17  ? 2.912   0.509   12.344  1.00 96.38 17  A 1 
ATOM 121  N N   . LEU A 1 18  ? -2.694  2.623   12.201  1.00 98.10 18  A 1 
ATOM 122  C CA  . LEU A 1 18  ? -3.924  2.992   12.883  1.00 97.97 18  A 1 
ATOM 123  C C   . LEU A 1 18  ? -4.486  1.751   13.573  1.00 98.02 18  A 1 
ATOM 124  O O   . LEU A 1 18  ? -4.580  0.696   12.950  1.00 97.73 18  A 1 
ATOM 125  C CB  . LEU A 1 18  ? -4.919  3.580   11.868  1.00 97.70 18  A 1 
ATOM 126  C CG  . LEU A 1 18  ? -4.412  4.790   11.061  1.00 97.13 18  A 1 
ATOM 127  C CD1 . LEU A 1 18  ? -5.507  5.253   10.101  1.00 96.29 18  A 1 
ATOM 128  C CD2 . LEU A 1 18  ? -4.026  5.972   11.954  1.00 96.21 18  A 1 
ATOM 129  N N   . GLU A 1 19  ? -4.869  1.875   14.837  1.00 97.49 19  A 1 
ATOM 130  C CA  . GLU A 1 19  ? -5.516  0.803   15.598  1.00 97.37 19  A 1 
ATOM 131  C C   . GLU A 1 19  ? -6.871  1.303   16.112  1.00 96.91 19  A 1 
ATOM 132  O O   . GLU A 1 19  ? -6.927  2.218   16.935  1.00 95.96 19  A 1 
ATOM 133  C CB  . GLU A 1 19  ? -4.601  0.291   16.733  1.00 97.26 19  A 1 
ATOM 134  C CG  . GLU A 1 19  ? -3.364  -0.456  16.203  1.00 96.37 19  A 1 
ATOM 135  C CD  . GLU A 1 19  ? -2.413  -1.015  17.282  1.00 96.37 19  A 1 
ATOM 136  O OE1 . GLU A 1 19  ? -1.569  -1.875  16.919  1.00 92.33 19  A 1 
ATOM 137  O OE2 . GLU A 1 19  ? -2.434  -0.569  18.457  1.00 93.18 19  A 1 
ATOM 138  N N   . ALA A 1 20  ? -7.962  0.721   15.595  1.00 96.76 20  A 1 
ATOM 139  C CA  . ALA A 1 20  ? -9.313  1.010   16.059  1.00 96.35 20  A 1 
ATOM 140  C C   . ALA A 1 20  ? -9.582  0.331   17.411  1.00 96.34 20  A 1 
ATOM 141  O O   . ALA A 1 20  ? -9.005  -0.714  17.717  1.00 95.19 20  A 1 
ATOM 142  C CB  . ALA A 1 20  ? -10.318 0.563   14.990  1.00 95.29 20  A 1 
ATOM 143  N N   . ASP A 1 21  ? -10.510 0.883   18.200  1.00 95.59 21  A 1 
ATOM 144  C CA  . ASP A 1 21  ? -10.982 0.218   19.412  1.00 95.11 21  A 1 
ATOM 145  C C   . ASP A 1 21  ? -11.680 -1.107  19.059  1.00 95.21 21  A 1 
ATOM 146  O O   . ASP A 1 21  ? -12.437 -1.205  18.087  1.00 93.95 21  A 1 
ATOM 147  C CB  . ASP A 1 21  ? -11.920 1.136   20.211  1.00 93.92 21  A 1 
ATOM 148  C CG  . ASP A 1 21  ? -11.199 2.266   20.955  1.00 89.85 21  A 1 
ATOM 149  O OD1 . ASP A 1 21  ? -10.001 2.105   21.278  1.00 85.84 21  A 1 
ATOM 150  O OD2 . ASP A 1 21  ? -11.874 3.279   21.244  1.00 86.41 21  A 1 
ATOM 151  N N   . VAL A 1 22  ? -11.427 -2.145  19.880  1.00 95.03 22  A 1 
ATOM 152  C CA  . VAL A 1 22  ? -12.026 -3.480  19.742  1.00 94.94 22  A 1 
ATOM 153  C C   . VAL A 1 22  ? -12.915 -3.755  20.946  1.00 94.70 22  A 1 
ATOM 154  O O   . VAL A 1 22  ? -12.477 -3.670  22.091  1.00 93.48 22  A 1 
ATOM 155  C CB  . VAL A 1 22  ? -10.966 -4.586  19.603  1.00 94.22 22  A 1 
ATOM 156  C CG1 . VAL A 1 22  ? -11.611 -5.972  19.422  1.00 91.80 22  A 1 
ATOM 157  C CG2 . VAL A 1 22  ? -10.061 -4.350  18.394  1.00 92.00 22  A 1 
ATOM 158  N N   . PHE A 1 23  ? -14.153 -4.161  20.680  1.00 94.44 23  A 1 
ATOM 159  C CA  . PHE A 1 23  ? -15.126 -4.585  21.678  1.00 93.74 23  A 1 
ATOM 160  C C   . PHE A 1 23  ? -15.353 -6.075  21.514  1.00 93.87 23  A 1 
ATOM 161  O O   . PHE A 1 23  ? -15.855 -6.511  20.480  1.00 92.64 23  A 1 
ATOM 162  C CB  . PHE A 1 23  ? -16.428 -3.793  21.516  1.00 92.49 23  A 1 
ATOM 163  C CG  . PHE A 1 23  ? -16.185 -2.306  21.621  1.00 88.57 23  A 1 
ATOM 164  C CD1 . PHE A 1 23  ? -16.178 -1.676  22.875  1.00 84.53 23  A 1 
ATOM 165  C CD2 . PHE A 1 23  ? -15.821 -1.591  20.469  1.00 85.53 23  A 1 
ATOM 166  C CE1 . PHE A 1 23  ? -15.766 -0.344  22.985  1.00 81.81 23  A 1 
ATOM 167  C CE2 . PHE A 1 23  ? -15.402 -0.259  20.582  1.00 82.43 23  A 1 
ATOM 168  C CZ  . PHE A 1 23  ? -15.360 0.356   21.841  1.00 81.65 23  A 1 
ATOM 169  N N   . GLY A 1 24  ? -14.977 -6.877  22.524  1.00 93.92 24  A 1 
ATOM 170  C CA  . GLY A 1 24  ? -15.073 -8.328  22.476  1.00 93.91 24  A 1 
ATOM 171  C C   . GLY A 1 24  ? -15.705 -8.920  23.725  1.00 94.80 24  A 1 
ATOM 172  O O   . GLY A 1 24  ? -15.547 -8.396  24.828  1.00 93.50 24  A 1 
ATOM 173  N N   . ASP A 1 25  ? -16.407 -10.044 23.543  1.00 94.69 25  A 1 
ATOM 174  C CA  . ASP A 1 25  ? -16.907 -10.914 24.604  1.00 95.39 25  A 1 
ATOM 175  C C   . ASP A 1 25  ? -16.841 -12.386 24.157  1.00 96.10 25  A 1 
ATOM 176  O O   . ASP A 1 25  ? -16.213 -12.715 23.144  1.00 95.30 25  A 1 
ATOM 177  C CB  . ASP A 1 25  ? -18.311 -10.447 25.048  1.00 94.47 25  A 1 
ATOM 178  C CG  . ASP A 1 25  ? -19.432 -10.588 24.016  1.00 93.95 25  A 1 
ATOM 179  O OD1 . ASP A 1 25  ? -19.385 -11.473 23.134  1.00 91.15 25  A 1 
ATOM 180  O OD2 . ASP A 1 25  ? -20.458 -9.887  24.155  1.00 90.82 25  A 1 
ATOM 181  N N   . ALA A 1 26  ? -17.498 -13.310 24.904  1.00 96.35 26  A 1 
ATOM 182  C CA  . ALA A 1 26  ? -17.509 -14.736 24.571  1.00 96.61 26  A 1 
ATOM 183  C C   . ALA A 1 26  ? -18.108 -15.067 23.184  1.00 96.91 26  A 1 
ATOM 184  O O   . ALA A 1 26  ? -17.909 -16.174 22.688  1.00 95.81 26  A 1 
ATOM 185  C CB  . ALA A 1 26  ? -18.262 -15.470 25.689  1.00 96.67 26  A 1 
ATOM 186  N N   . ARG A 1 27  ? -18.836 -14.132 22.547  1.00 96.37 27  A 1 
ATOM 187  C CA  . ARG A 1 27  ? -19.439 -14.312 21.216  1.00 96.46 27  A 1 
ATOM 188  C C   . ARG A 1 27  ? -18.498 -13.908 20.075  1.00 96.34 27  A 1 
ATOM 189  O O   . ARG A 1 27  ? -18.783 -14.240 18.931  1.00 95.73 27  A 1 
ATOM 190  C CB  . ARG A 1 27  ? -20.750 -13.516 21.119  1.00 96.60 27  A 1 
ATOM 191  C CG  . ARG A 1 27  ? -21.746 -13.820 22.244  1.00 96.04 27  A 1 
ATOM 192  C CD  . ARG A 1 27  ? -22.928 -12.850 22.210  1.00 94.63 27  A 1 
ATOM 193  N NE  . ARG A 1 27  ? -22.509 -11.485 22.579  1.00 90.48 27  A 1 
ATOM 194  C CZ  . ARG A 1 27  ? -23.234 -10.385 22.483  1.00 88.76 27  A 1 
ATOM 195  N NH1 . ARG A 1 27  ? -24.461 -10.398 22.041  1.00 84.34 27  A 1 
ATOM 196  N NH2 . ARG A 1 27  ? -22.729 -9.241  22.834  1.00 83.52 27  A 1 
ATOM 197  N N   . GLY A 1 28  ? -17.419 -13.194 20.363  1.00 96.61 28  A 1 
ATOM 198  C CA  . GLY A 1 28  ? -16.478 -12.666 19.376  1.00 95.81 28  A 1 
ATOM 199  C C   . GLY A 1 28  ? -16.156 -11.195 19.621  1.00 95.76 28  A 1 
ATOM 200  O O   . GLY A 1 28  ? -16.159 -10.737 20.761  1.00 94.64 28  A 1 
ATOM 201  N N   . PHE A 1 29  ? -15.861 -10.457 18.551  1.00 94.95 29  A 1 
ATOM 202  C CA  . PHE A 1 29  ? -15.506 -9.045  18.636  1.00 94.91 29  A 1 
ATOM 203  C C   . PHE A 1 29  ? -16.240 -8.189  17.600  1.00 95.09 29  A 1 
ATOM 204  O O   . PHE A 1 29  ? -16.709 -8.674  16.569  1.00 94.35 29  A 1 
ATOM 205  C CB  . PHE A 1 29  ? -13.981 -8.873  18.542  1.00 94.40 29  A 1 
ATOM 206  C CG  . PHE A 1 29  ? -13.402 -9.126  17.161  1.00 94.92 29  A 1 
ATOM 207  C CD1 . PHE A 1 29  ? -12.953 -10.411 16.801  1.00 93.27 29  A 1 
ATOM 208  C CD2 . PHE A 1 29  ? -13.322 -8.080  16.223  1.00 93.29 29  A 1 
ATOM 209  C CE1 . PHE A 1 29  ? -12.441 -10.646 15.513  1.00 92.02 29  A 1 
ATOM 210  C CE2 . PHE A 1 29  ? -12.812 -8.317  14.934  1.00 92.32 29  A 1 
ATOM 211  C CZ  . PHE A 1 29  ? -12.371 -9.601  14.578  1.00 92.28 29  A 1 
ATOM 212  N N   . PHE A 1 30  ? -16.289 -6.893  17.891  1.00 94.88 30  A 1 
ATOM 213  C CA  . PHE A 1 30  ? -16.721 -5.838  16.990  1.00 94.73 30  A 1 
ATOM 214  C C   . PHE A 1 30  ? -15.675 -4.719  16.986  1.00 94.97 30  A 1 
ATOM 215  O O   . PHE A 1 30  ? -15.096 -4.404  18.027  1.00 94.51 30  A 1 
ATOM 216  C CB  . PHE A 1 30  ? -18.097 -5.332  17.443  1.00 93.64 30  A 1 
ATOM 217  C CG  . PHE A 1 30  ? -18.542 -4.064  16.747  1.00 91.59 30  A 1 
ATOM 218  C CD1 . PHE A 1 30  ? -18.266 -2.808  17.323  1.00 87.88 30  A 1 
ATOM 219  C CD2 . PHE A 1 30  ? -19.196 -4.131  15.506  1.00 87.54 30  A 1 
ATOM 220  C CE1 . PHE A 1 30  ? -18.644 -1.628  16.660  1.00 85.38 30  A 1 
ATOM 221  C CE2 . PHE A 1 30  ? -19.577 -2.953  14.843  1.00 84.81 30  A 1 
ATOM 222  C CZ  . PHE A 1 30  ? -19.302 -1.699  15.419  1.00 84.52 30  A 1 
ATOM 223  N N   . LEU A 1 31  ? -15.443 -4.107  15.830  1.00 94.74 31  A 1 
ATOM 224  C CA  . LEU A 1 31  ? -14.669 -2.881  15.683  1.00 94.58 31  A 1 
ATOM 225  C C   . LEU A 1 31  ? -15.208 -2.060  14.505  1.00 94.41 31  A 1 
ATOM 226  O O   . LEU A 1 31  ? -15.718 -2.614  13.528  1.00 93.38 31  A 1 
ATOM 227  C CB  . LEU A 1 31  ? -13.163 -3.213  15.544  1.00 93.79 31  A 1 
ATOM 228  C CG  . LEU A 1 31  ? -12.748 -3.967  14.251  1.00 93.50 31  A 1 
ATOM 229  C CD1 . LEU A 1 31  ? -12.373 -3.026  13.107  1.00 89.30 31  A 1 
ATOM 230  C CD2 . LEU A 1 31  ? -11.510 -4.825  14.526  1.00 89.78 31  A 1 
ATOM 231  N N   . GLU A 1 32  ? -15.046 -0.739  14.550  1.00 94.47 32  A 1 
ATOM 232  C CA  . GLU A 1 32  ? -15.270 0.118   13.389  1.00 94.04 32  A 1 
ATOM 233  C C   . GLU A 1 32  ? -14.023 0.089   12.497  1.00 93.90 32  A 1 
ATOM 234  O O   . GLU A 1 32  ? -13.029 0.759   12.759  1.00 92.83 32  A 1 
ATOM 235  C CB  . GLU A 1 32  ? -15.633 1.545   13.810  1.00 92.66 32  A 1 
ATOM 236  C CG  . GLU A 1 32  ? -17.014 1.623   14.480  1.00 88.08 32  A 1 
ATOM 237  C CD  . GLU A 1 32  ? -17.492 3.069   14.697  1.00 88.41 32  A 1 
ATOM 238  O OE1 . GLU A 1 32  ? -18.712 3.264   14.902  1.00 81.80 32  A 1 
ATOM 239  O OE2 . GLU A 1 32  ? -16.673 4.015   14.610  1.00 84.53 32  A 1 
ATOM 240  N N   . SER A 1 33  ? -14.065 -0.688  11.410  1.00 93.35 33  A 1 
ATOM 241  C CA  . SER A 1 33  ? -12.945 -0.766  10.459  1.00 92.64 33  A 1 
ATOM 242  C C   . SER A 1 33  ? -12.711 0.530   9.676   1.00 93.05 33  A 1 
ATOM 243  O O   . SER A 1 33  ? -11.662 0.697   9.069   1.00 91.72 33  A 1 
ATOM 244  C CB  . SER A 1 33  ? -13.148 -1.931  9.488   1.00 91.42 33  A 1 
ATOM 245  O OG  . SER A 1 33  ? -14.307 -1.754  8.693   1.00 88.78 33  A 1 
ATOM 246  N N   . TYR A 1 34  ? -13.694 1.434   9.675   1.00 94.00 34  A 1 
ATOM 247  C CA  . TYR A 1 34  ? -13.570 2.792   9.175   1.00 93.94 34  A 1 
ATOM 248  C C   . TYR A 1 34  ? -14.656 3.685   9.779   1.00 93.71 34  A 1 
ATOM 249  O O   . TYR A 1 34  ? -15.828 3.335   9.774   1.00 92.83 34  A 1 
ATOM 250  C CB  . TYR A 1 34  ? -13.666 2.799   7.645   1.00 93.82 34  A 1 
ATOM 251  C CG  . TYR A 1 34  ? -13.575 4.186   7.046   1.00 94.18 34  A 1 
ATOM 252  C CD1 . TYR A 1 34  ? -14.711 4.784   6.463   1.00 92.56 34  A 1 
ATOM 253  C CD2 . TYR A 1 34  ? -12.362 4.895   7.102   1.00 92.96 34  A 1 
ATOM 254  C CE1 . TYR A 1 34  ? -14.627 6.074   5.920   1.00 92.08 34  A 1 
ATOM 255  C CE2 . TYR A 1 34  ? -12.274 6.191   6.565   1.00 92.01 34  A 1 
ATOM 256  C CZ  . TYR A 1 34  ? -13.406 6.780   5.966   1.00 92.41 34  A 1 
ATOM 257  O OH  . TYR A 1 34  ? -13.322 8.029   5.436   1.00 91.91 34  A 1 
ATOM 258  N N   . ASN A 1 35  ? -14.249 4.863   10.240  1.00 93.96 35  A 1 
ATOM 259  C CA  . ASN A 1 35  ? -15.127 5.955   10.637  1.00 94.09 35  A 1 
ATOM 260  C C   . ASN A 1 35  ? -14.494 7.255   10.123  1.00 94.54 35  A 1 
ATOM 261  O O   . ASN A 1 35  ? -13.372 7.585   10.506  1.00 94.61 35  A 1 
ATOM 262  C CB  . ASN A 1 35  ? -15.294 5.907   12.165  1.00 93.53 35  A 1 
ATOM 263  C CG  . ASN A 1 35  ? -16.154 7.023   12.718  1.00 93.19 35  A 1 
ATOM 264  O OD1 . ASN A 1 35  ? -16.005 8.187   12.381  1.00 90.29 35  A 1 
ATOM 265  N ND2 . ASN A 1 35  ? -17.073 6.697   13.593  1.00 89.13 35  A 1 
ATOM 266  N N   . ALA A 1 36  ? -15.185 7.981   9.236   1.00 94.43 36  A 1 
ATOM 267  C CA  . ALA A 1 36  ? -14.628 9.154   8.563   1.00 94.50 36  A 1 
ATOM 268  C C   . ALA A 1 36  ? -14.200 10.261  9.540   1.00 94.99 36  A 1 
ATOM 269  O O   . ALA A 1 36  ? -13.180 10.909  9.325   1.00 94.98 36  A 1 
ATOM 270  C CB  . ALA A 1 36  ? -15.667 9.682   7.566   1.00 94.22 36  A 1 
ATOM 271  N N   . ARG A 1 37  ? -14.952 10.456  10.623  1.00 94.01 37  A 1 
ATOM 272  C CA  . ARG A 1 37  ? -14.631 11.443  11.662  1.00 93.97 37  A 1 
ATOM 273  C C   . ARG A 1 37  ? -13.369 11.032  12.422  1.00 94.37 37  A 1 
ATOM 274  O O   . ARG A 1 37  ? -12.411 11.793  12.429  1.00 94.30 37  A 1 
ATOM 275  C CB  . ARG A 1 37  ? -15.850 11.629  12.582  1.00 93.39 37  A 1 
ATOM 276  C CG  . ARG A 1 37  ? -15.582 12.646  13.704  1.00 89.81 37  A 1 
ATOM 277  C CD  . ARG A 1 37  ? -16.801 12.830  14.621  1.00 86.84 37  A 1 
ATOM 278  N NE  . ARG A 1 37  ? -17.182 11.556  15.263  1.00 79.63 37  A 1 
ATOM 279  C CZ  . ARG A 1 37  ? -17.972 11.397  16.312  1.00 74.19 37  A 1 
ATOM 280  N NH1 . ARG A 1 37  ? -18.627 12.371  16.867  1.00 67.50 37  A 1 
ATOM 281  N NH2 . ARG A 1 37  ? -18.104 10.225  16.846  1.00 65.43 37  A 1 
ATOM 282  N N   . ALA A 1 38  ? -13.349 9.810   12.965  1.00 94.53 38  A 1 
ATOM 283  C CA  . ALA A 1 38  ? -12.196 9.296   13.706  1.00 94.30 38  A 1 
ATOM 284  C C   . ALA A 1 38  ? -10.930 9.241   12.835  1.00 94.76 38  A 1 
ATOM 285  O O   . ALA A 1 38  ? -9.849  9.618   13.277  1.00 94.47 38  A 1 
ATOM 286  C CB  . ALA A 1 38  ? -12.552 7.908   14.253  1.00 93.91 38  A 1 
ATOM 287  N N   . PHE A 1 39  ? -11.059 8.842   11.560  1.00 94.95 39  A 1 
ATOM 288  C CA  . PHE A 1 39  ? -9.945  8.839   10.610  1.00 95.19 39  A 1 
ATOM 289  C C   . PHE A 1 39  ? -9.387  10.250  10.368  1.00 95.24 39  A 1 
ATOM 290  O O   . PHE A 1 39  ? -8.175  10.446  10.411  1.00 95.17 39  A 1 
ATOM 291  C CB  . PHE A 1 39  ? -10.400 8.193   9.297   1.00 95.35 39  A 1 
ATOM 292  C CG  . PHE A 1 39  ? -9.304  8.118   8.258   1.00 95.68 39  A 1 
ATOM 293  C CD1 . PHE A 1 39  ? -9.115  9.173   7.346   1.00 95.09 39  A 1 
ATOM 294  C CD2 . PHE A 1 39  ? -8.437  7.010   8.233   1.00 95.40 39  A 1 
ATOM 295  C CE1 . PHE A 1 39  ? -8.058  9.123   6.422   1.00 94.95 39  A 1 
ATOM 296  C CE2 . PHE A 1 39  ? -7.385  6.959   7.306   1.00 94.97 39  A 1 
ATOM 297  C CZ  . PHE A 1 39  ? -7.192  8.017   6.403   1.00 95.25 39  A 1 
ATOM 298  N N   . ARG A 1 40  ? -10.261 11.242  10.146  1.00 94.75 40  A 1 
ATOM 299  C CA  . ARG A 1 40  ? -9.856  12.645  9.956   1.00 94.67 40  A 1 
ATOM 300  C C   . ARG A 1 40  ? -9.161  13.207  11.197  1.00 94.48 40  A 1 
ATOM 301  O O   . ARG A 1 40  ? -8.116  13.829  11.070  1.00 94.31 40  A 1 
ATOM 302  C CB  . ARG A 1 40  ? -11.090 13.476  9.583   1.00 94.58 40  A 1 
ATOM 303  C CG  . ARG A 1 40  ? -10.726 14.926  9.213   1.00 89.11 40  A 1 
ATOM 304  C CD  . ARG A 1 40  ? -11.981 15.790  9.036   1.00 86.20 40  A 1 
ATOM 305  N NE  . ARG A 1 40  ? -12.906 15.227  8.030   1.00 76.21 40  A 1 
ATOM 306  C CZ  . ARG A 1 40  ? -13.870 15.858  7.393   1.00 68.72 40  A 1 
ATOM 307  N NH1 . ARG A 1 40  ? -14.147 17.108  7.605   1.00 60.96 40  A 1 
ATOM 308  N NH2 . ARG A 1 40  ? -14.579 15.229  6.505   1.00 58.45 40  A 1 
ATOM 309  N N   . GLU A 1 41  ? -9.718  12.959  12.378  1.00 94.15 41  A 1 
ATOM 310  C CA  . GLU A 1 41  ? -9.128  13.390  13.650  1.00 93.62 41  A 1 
ATOM 311  C C   . GLU A 1 41  ? -7.756  12.738  13.894  1.00 93.39 41  A 1 
ATOM 312  O O   . GLU A 1 41  ? -6.813  13.408  14.301  1.00 92.39 41  A 1 
ATOM 313  C CB  . GLU A 1 41  ? -10.093 13.048  14.794  1.00 93.31 41  A 1 
ATOM 314  C CG  . GLU A 1 41  ? -11.330 13.964  14.805  1.00 89.90 41  A 1 
ATOM 315  C CD  . GLU A 1 41  ? -12.446 13.494  15.761  1.00 87.85 41  A 1 
ATOM 316  O OE1 . GLU A 1 41  ? -13.527 14.127  15.725  1.00 82.40 41  A 1 
ATOM 317  O OE2 . GLU A 1 41  ? -12.248 12.489  16.476  1.00 82.70 41  A 1 
ATOM 318  N N   . ALA A 1 42  ? -7.622  11.446  13.577  1.00 94.09 42  A 1 
ATOM 319  C CA  . ALA A 1 42  ? -6.385  10.692  13.762  1.00 93.52 42  A 1 
ATOM 320  C C   . ALA A 1 42  ? -5.274  11.066  12.769  1.00 93.51 42  A 1 
ATOM 321  O O   . ALA A 1 42  ? -4.092  11.031  13.112  1.00 92.39 42  A 1 
ATOM 322  C CB  . ALA A 1 42  ? -6.736  9.205   13.652  1.00 93.34 42  A 1 
ATOM 323  N N   . THR A 1 43  ? -5.630  11.373  11.517  1.00 93.68 43  A 1 
ATOM 324  C CA  . THR A 1 43  ? -4.654  11.532  10.424  1.00 93.30 43  A 1 
ATOM 325  C C   . THR A 1 43  ? -4.462  12.976  9.970   1.00 92.79 43  A 1 
ATOM 326  O O   . THR A 1 43  ? -3.488  13.270  9.278   1.00 91.51 43  A 1 
ATOM 327  C CB  . THR A 1 43  ? -5.036  10.674  9.209   1.00 93.41 43  A 1 
ATOM 328  O OG1 . THR A 1 43  ? -6.246  11.115  8.645   1.00 92.44 43  A 1 
ATOM 329  C CG2 . THR A 1 43  ? -5.185  9.186   9.537   1.00 91.79 43  A 1 
ATOM 330  N N   . GLY A 1 44  ? -5.403  13.868  10.292  1.00 93.04 44  A 1 
ATOM 331  C CA  . GLY A 1 44  ? -5.498  15.206  9.707   1.00 92.33 44  A 1 
ATOM 332  C C   . GLY A 1 44  ? -5.880  15.211  8.221   1.00 92.79 44  A 1 
ATOM 333  O O   . GLY A 1 44  ? -5.865  16.265  7.591   1.00 90.93 44  A 1 
ATOM 334  N N   . TYR A 1 45  ? -6.201  14.051  7.638   1.00 92.76 45  A 1 
ATOM 335  C CA  . TYR A 1 45  ? -6.498  13.897  6.218   1.00 92.95 45  A 1 
ATOM 336  C C   . TYR A 1 45  ? -8.002  13.710  5.989   1.00 93.60 45  A 1 
ATOM 337  O O   . TYR A 1 45  ? -8.617  12.781  6.522   1.00 92.62 45  A 1 
ATOM 338  C CB  . TYR A 1 45  ? -5.672  12.734  5.652   1.00 91.51 45  A 1 
ATOM 339  C CG  . TYR A 1 45  ? -5.646  12.686  4.140   1.00 86.20 45  A 1 
ATOM 340  C CD1 . TYR A 1 45  ? -6.618  11.952  3.435   1.00 81.38 45  A 1 
ATOM 341  C CD2 . TYR A 1 45  ? -4.657  13.396  3.430   1.00 81.88 45  A 1 
ATOM 342  C CE1 . TYR A 1 45  ? -6.605  11.931  2.028   1.00 78.21 45  A 1 
ATOM 343  C CE2 . TYR A 1 45  ? -4.643  13.377  2.022   1.00 78.36 45  A 1 
ATOM 344  C CZ  . TYR A 1 45  ? -5.619  12.647  1.319   1.00 77.63 45  A 1 
ATOM 345  O OH  . TYR A 1 45  ? -5.614  12.632  -0.043  1.00 75.18 45  A 1 
ATOM 346  N N   . ASP A 1 46  ? -8.593  14.563  5.166   1.00 91.33 46  A 1 
ATOM 347  C CA  . ASP A 1 46  ? -10.003 14.449  4.772   1.00 91.22 46  A 1 
ATOM 348  C C   . ASP A 1 46  ? -10.143 13.490  3.580   1.00 90.91 46  A 1 
ATOM 349  O O   . ASP A 1 46  ? -10.184 13.907  2.423   1.00 87.06 46  A 1 
ATOM 350  C CB  . ASP A 1 46  ? -10.603 15.841  4.505   1.00 89.58 46  A 1 
ATOM 351  C CG  . ASP A 1 46  ? -12.137 15.796  4.489   1.00 86.03 46  A 1 
ATOM 352  O OD1 . ASP A 1 46  ? -12.726 14.703  4.665   1.00 81.93 46  A 1 
ATOM 353  O OD2 . ASP A 1 46  ? -12.767 16.875  4.550   1.00 81.47 46  A 1 
ATOM 354  N N   . ALA A 1 47  ? -10.131 12.186  3.855   1.00 89.31 47  A 1 
ATOM 355  C CA  . ALA A 1 47  ? -10.194 11.161  2.825   1.00 88.35 47  A 1 
ATOM 356  C C   . ALA A 1 47  ? -11.637 10.885  2.387   1.00 89.66 47  A 1 
ATOM 357  O O   . ALA A 1 47  ? -12.454 10.393  3.169   1.00 86.68 47  A 1 
ATOM 358  C CB  . ALA A 1 47  ? -9.506  9.889   3.324   1.00 84.56 47  A 1 
ATOM 359  N N   . ALA A 1 48  ? -11.909 11.075  1.095   1.00 90.80 48  A 1 
ATOM 360  C CA  . ALA A 1 48  ? -13.050 10.467  0.431   1.00 91.77 48  A 1 
ATOM 361  C C   . ALA A 1 48  ? -12.599 9.140   -0.194  1.00 93.44 48  A 1 
ATOM 362  O O   . ALA A 1 48  ? -11.959 9.133   -1.242  1.00 90.87 48  A 1 
ATOM 363  C CB  . ALA A 1 48  ? -13.619 11.461  -0.591  1.00 89.01 48  A 1 
ATOM 364  N N   . PHE A 1 49  ? -12.896 8.008   0.460   1.00 95.49 49  A 1 
ATOM 365  C CA  . PHE A 1 49  ? -12.639 6.696   -0.136  1.00 96.03 49  A 1 
ATOM 366  C C   . PHE A 1 49  ? -13.710 6.382   -1.181  1.00 96.07 49  A 1 
ATOM 367  O O   . PHE A 1 49  ? -14.890 6.320   -0.855  1.00 94.30 49  A 1 
ATOM 368  C CB  . PHE A 1 49  ? -12.559 5.616   0.944   1.00 95.83 49  A 1 
ATOM 369  C CG  . PHE A 1 49  ? -11.364 5.763   1.860   1.00 96.32 49  A 1 
ATOM 370  C CD1 . PHE A 1 49  ? -10.073 5.480   1.382   1.00 95.12 49  A 1 
ATOM 371  C CD2 . PHE A 1 49  ? -11.536 6.191   3.188   1.00 95.43 49  A 1 
ATOM 372  C CE1 . PHE A 1 49  ? -8.958  5.620   2.231   1.00 94.83 49  A 1 
ATOM 373  C CE2 . PHE A 1 49  ? -10.422 6.333   4.036   1.00 94.97 49  A 1 
ATOM 374  C CZ  . PHE A 1 49  ? -9.133  6.047   3.558   1.00 95.41 49  A 1 
ATOM 375  N N   . VAL A 1 50  ? -13.289 6.175   -2.431  1.00 96.27 50  A 1 
ATOM 376  C CA  . VAL A 1 50  ? -14.183 5.985   -3.587  1.00 96.29 50  A 1 
ATOM 377  C C   . VAL A 1 50  ? -14.166 4.561   -4.130  1.00 96.17 50  A 1 
ATOM 378  O O   . VAL A 1 50  ? -15.021 4.197   -4.933  1.00 94.71 50  A 1 
ATOM 379  C CB  . VAL A 1 50  ? -13.864 6.991   -4.707  1.00 96.01 50  A 1 
ATOM 380  C CG1 . VAL A 1 50  ? -14.036 8.436   -4.223  1.00 94.49 50  A 1 
ATOM 381  C CG2 . VAL A 1 50  ? -12.450 6.817   -5.273  1.00 93.95 50  A 1 
ATOM 382  N N   . GLN A 1 51  ? -13.198 3.734   -3.712  1.00 96.53 51  A 1 
ATOM 383  C CA  . GLN A 1 51  ? -13.058 2.355   -4.166  1.00 96.49 51  A 1 
ATOM 384  C C   . GLN A 1 51  ? -12.597 1.456   -3.021  1.00 96.58 51  A 1 
ATOM 385  O O   . GLN A 1 51  ? -11.608 1.748   -2.352  1.00 96.04 51  A 1 
ATOM 386  C CB  . GLN A 1 51  ? -12.079 2.321   -5.351  1.00 95.30 51  A 1 
ATOM 387  C CG  . GLN A 1 51  ? -12.016 0.948   -6.029  1.00 92.88 51  A 1 
ATOM 388  C CD  . GLN A 1 51  ? -11.028 0.950   -7.193  1.00 92.06 51  A 1 
ATOM 389  O OE1 . GLN A 1 51  ? -11.165 1.654   -8.177  1.00 86.95 51  A 1 
ATOM 390  N NE2 . GLN A 1 51  ? -9.975  0.170   -7.128  1.00 84.43 51  A 1 
ATOM 391  N N   . ASP A 1 52  ? -13.290 0.318   -2.855  1.00 96.63 52  A 1 
ATOM 392  C CA  . ASP A 1 52  ? -12.898 -0.764  -1.958  1.00 96.46 52  A 1 
ATOM 393  C C   . ASP A 1 52  ? -12.424 -1.963  -2.780  1.00 96.55 52  A 1 
ATOM 394  O O   . ASP A 1 52  ? -13.068 -2.361  -3.756  1.00 94.58 52  A 1 
ATOM 395  C CB  . ASP A 1 52  ? -14.068 -1.158  -1.036  1.00 94.59 52  A 1 
ATOM 396  C CG  . ASP A 1 52  ? -14.244 -0.246  0.181   1.00 87.14 52  A 1 
ATOM 397  O OD1 . ASP A 1 52  ? -13.688 0.872   0.244   1.00 82.47 52  A 1 
ATOM 398  O OD2 . ASP A 1 52  ? -14.892 -0.678  1.163   1.00 81.46 52  A 1 
ATOM 399  N N   . ASN A 1 53  ? -11.307 -2.569  -2.372  1.00 97.01 53  A 1 
ATOM 400  C CA  . ASN A 1 53  ? -10.747 -3.752  -3.011  1.00 96.87 53  A 1 
ATOM 401  C C   . ASN A 1 53  ? -10.549 -4.869  -1.993  1.00 97.25 53  A 1 
ATOM 402  O O   . ASN A 1 53  ? -10.193 -4.628  -0.839  1.00 96.55 53  A 1 
ATOM 403  C CB  . ASN A 1 53  ? -9.431  -3.406  -3.722  1.00 95.99 53  A 1 
ATOM 404  C CG  . ASN A 1 53  ? -9.603  -2.346  -4.786  1.00 94.07 53  A 1 
ATOM 405  O OD1 . ASN A 1 53  ? -10.030 -2.606  -5.895  1.00 86.86 53  A 1 
ATOM 406  N ND2 . ASN A 1 53  ? -9.267  -1.115  -4.485  1.00 85.73 53  A 1 
ATOM 407  N N   . HIS A 1 54  ? -10.739 -6.112  -2.463  1.00 96.95 54  A 1 
ATOM 408  C CA  . HIS A 1 54  ? -10.496 -7.327  -1.701  1.00 97.33 54  A 1 
ATOM 409  C C   . HIS A 1 54  ? -9.797  -8.340  -2.605  1.00 97.22 54  A 1 
ATOM 410  O O   . HIS A 1 54  ? -10.312 -8.713  -3.655  1.00 96.23 54  A 1 
ATOM 411  C CB  . HIS A 1 54  ? -11.827 -7.856  -1.148  1.00 96.77 54  A 1 
ATOM 412  C CG  . HIS A 1 54  ? -11.760 -9.125  -0.328  1.00 95.72 54  A 1 
ATOM 413  N ND1 . HIS A 1 54  ? -12.878 -9.799  0.160   1.00 86.78 54  A 1 
ATOM 414  C CD2 . HIS A 1 54  ? -10.654 -9.807  0.094   1.00 87.06 54  A 1 
ATOM 415  C CE1 . HIS A 1 54  ? -12.430 -10.859 0.845   1.00 87.22 54  A 1 
ATOM 416  N NE2 . HIS A 1 54  ? -11.089 -10.901 0.830   1.00 88.04 54  A 1 
ATOM 417  N N   . SER A 1 55  ? -8.626  -8.809  -2.185  1.00 97.54 55  A 1 
ATOM 418  C CA  . SER A 1 55  ? -7.919  -9.901  -2.846  1.00 97.26 55  A 1 
ATOM 419  C C   . SER A 1 55  ? -7.590  -11.011 -1.857  1.00 97.71 55  A 1 
ATOM 420  O O   . SER A 1 55  ? -7.371  -10.757 -0.677  1.00 97.43 55  A 1 
ATOM 421  C CB  . SER A 1 55  ? -6.660  -9.388  -3.554  1.00 95.92 55  A 1 
ATOM 422  O OG  . SER A 1 55  ? -5.678  -8.932  -2.647  1.00 91.75 55  A 1 
ATOM 423  N N   . ARG A 1 56  ? -7.505  -12.254 -2.354  1.00 98.22 56  A 1 
ATOM 424  C CA  . ARG A 1 56  ? -6.900  -13.382 -1.638  1.00 98.30 56  A 1 
ATOM 425  C C   . ARG A 1 56  ? -5.638  -13.799 -2.371  1.00 98.34 56  A 1 
ATOM 426  O O   . ARG A 1 56  ? -5.648  -13.948 -3.593  1.00 97.95 56  A 1 
ATOM 427  C CB  . ARG A 1 56  ? -7.913  -14.519 -1.482  1.00 97.93 56  A 1 
ATOM 428  C CG  . ARG A 1 56  ? -7.304  -15.713 -0.721  1.00 96.53 56  A 1 
ATOM 429  C CD  . ARG A 1 56  ? -8.368  -16.744 -0.334  1.00 94.27 56  A 1 
ATOM 430  N NE  . ARG A 1 56  ? -9.251  -16.201 0.715   1.00 89.60 56  A 1 
ATOM 431  C CZ  . ARG A 1 56  ? -10.394 -16.676 1.150   1.00 86.71 56  A 1 
ATOM 432  N NH1 . ARG A 1 56  ? -10.905 -17.788 0.704   1.00 80.10 56  A 1 
ATOM 433  N NH2 . ARG A 1 56  ? -11.046 -16.011 2.056   1.00 79.80 56  A 1 
ATOM 434  N N   . SER A 1 57  ? -4.548  -13.994 -1.639  1.00 98.17 57  A 1 
ATOM 435  C CA  . SER A 1 57  ? -3.267  -14.429 -2.208  1.00 98.17 57  A 1 
ATOM 436  C C   . SER A 1 57  ? -2.668  -15.554 -1.370  1.00 98.35 57  A 1 
ATOM 437  O O   . SER A 1 57  ? -2.842  -15.581 -0.156  1.00 98.17 57  A 1 
ATOM 438  C CB  . SER A 1 57  ? -2.298  -13.247 -2.318  1.00 97.67 57  A 1 
ATOM 439  O OG  . SER A 1 57  ? -2.834  -12.246 -3.178  1.00 95.44 57  A 1 
ATOM 440  N N   . ALA A 1 58  ? -1.970  -16.491 -2.027  1.00 98.29 58  A 1 
ATOM 441  C CA  . ALA A 1 58  ? -1.273  -17.597 -1.380  1.00 98.25 58  A 1 
ATOM 442  C C   . ALA A 1 58  ? 0.044   -17.133 -0.737  1.00 98.34 58  A 1 
ATOM 443  O O   . ALA A 1 58  ? 0.576   -16.070 -1.073  1.00 98.18 58  A 1 
ATOM 444  C CB  . ALA A 1 58  ? -1.040  -18.699 -2.421  1.00 97.89 58  A 1 
ATOM 445  N N   . ARG A 1 59  ? 0.592   -17.960 0.152   1.00 98.08 59  A 1 
ATOM 446  C CA  . ARG A 1 59  ? 1.892   -17.755 0.803   1.00 98.12 59  A 1 
ATOM 447  C C   . ARG A 1 59  ? 2.989   -17.442 -0.218  1.00 98.14 59  A 1 
ATOM 448  O O   . ARG A 1 59  ? 3.071   -18.083 -1.264  1.00 97.81 59  A 1 
ATOM 449  C CB  . ARG A 1 59  ? 2.246   -19.002 1.632   1.00 97.82 59  A 1 
ATOM 450  C CG  . ARG A 1 59  ? 3.511   -18.805 2.485   1.00 97.30 59  A 1 
ATOM 451  C CD  . ARG A 1 59  ? 3.785   -20.012 3.380   1.00 96.05 59  A 1 
ATOM 452  N NE  . ARG A 1 59  ? 4.927   -19.763 4.283   1.00 92.80 59  A 1 
ATOM 453  C CZ  . ARG A 1 59  ? 5.623   -20.664 4.956   1.00 90.44 59  A 1 
ATOM 454  N NH1 . ARG A 1 59  ? 5.370   -21.937 4.875   1.00 85.24 59  A 1 
ATOM 455  N NH2 . ARG A 1 59  ? 6.604   -20.299 5.732   1.00 84.90 59  A 1 
ATOM 456  N N   . GLY A 1 60  ? 3.827   -16.470 0.112   1.00 97.93 60  A 1 
ATOM 457  C CA  . GLY A 1 60  ? 4.949   -16.052 -0.722  1.00 98.01 60  A 1 
ATOM 458  C C   . GLY A 1 60  ? 4.577   -15.184 -1.925  1.00 98.22 60  A 1 
ATOM 459  O O   . GLY A 1 60  ? 5.484   -14.708 -2.605  1.00 97.94 60  A 1 
ATOM 460  N N   . VAL A 1 61  ? 3.289   -14.943 -2.207  1.00 98.35 61  A 1 
ATOM 461  C CA  . VAL A 1 61  ? 2.896   -13.957 -3.223  1.00 98.42 61  A 1 
ATOM 462  C C   . VAL A 1 61  ? 3.324   -12.572 -2.753  1.00 98.46 61  A 1 
ATOM 463  O O   . VAL A 1 61  ? 2.919   -12.134 -1.678  1.00 98.33 61  A 1 
ATOM 464  C CB  . VAL A 1 61  ? 1.389   -13.997 -3.530  1.00 98.32 61  A 1 
ATOM 465  C CG1 . VAL A 1 61  ? 0.940   -12.836 -4.431  1.00 97.81 61  A 1 
ATOM 466  C CG2 . VAL A 1 61  ? 1.016   -15.298 -4.250  1.00 97.70 61  A 1 
ATOM 467  N N   . LEU A 1 62  ? 4.098   -11.876 -3.589  1.00 98.08 62  A 1 
ATOM 468  C CA  . LEU A 1 62  ? 4.468   -10.479 -3.409  1.00 98.06 62  A 1 
ATOM 469  C C   . LEU A 1 62  ? 3.831   -9.650  -4.521  1.00 97.78 62  A 1 
ATOM 470  O O   . LEU A 1 62  ? 3.953   -9.985  -5.702  1.00 97.08 62  A 1 
ATOM 471  C CB  . LEU A 1 62  ? 6.000   -10.359 -3.314  1.00 97.86 62  A 1 
ATOM 472  C CG  . LEU A 1 62  ? 6.536   -8.960  -2.941  1.00 97.40 62  A 1 
ATOM 473  C CD1 . LEU A 1 62  ? 7.942   -9.099  -2.352  1.00 95.17 62  A 1 
ATOM 474  C CD2 . LEU A 1 62  ? 6.646   -8.008  -4.136  1.00 94.71 62  A 1 
ATOM 475  N N   . ARG A 1 63  ? 3.149   -8.570  -4.144  1.00 97.00 63  A 1 
ATOM 476  C CA  . ARG A 1 63  ? 2.545   -7.596  -5.062  1.00 96.20 63  A 1 
ATOM 477  C C   . ARG A 1 63  ? 3.146   -6.218  -4.820  1.00 96.03 63  A 1 
ATOM 478  O O   . ARG A 1 63  ? 3.279   -5.814  -3.671  1.00 93.37 63  A 1 
ATOM 479  C CB  . ARG A 1 63  ? 1.026   -7.543  -4.872  1.00 95.07 63  A 1 
ATOM 480  C CG  . ARG A 1 63  ? 0.336   -8.887  -5.147  1.00 88.06 63  A 1 
ATOM 481  C CD  . ARG A 1 63  ? -1.182  -8.708  -5.019  1.00 84.28 63  A 1 
ATOM 482  N NE  . ARG A 1 63  ? -1.901  -9.976  -5.208  1.00 82.85 63  A 1 
ATOM 483  C CZ  . ARG A 1 63  ? -2.342  -10.493 -6.338  1.00 78.92 63  A 1 
ATOM 484  N NH1 . ARG A 1 63  ? -2.189  -9.892  -7.487  1.00 71.42 63  A 1 
ATOM 485  N NH2 . ARG A 1 63  ? -2.952  -11.644 -6.317  1.00 71.15 63  A 1 
ATOM 486  N N   . GLY A 1 64  ? 3.464   -5.514  -5.884  1.00 91.72 64  A 1 
ATOM 487  C CA  . GLY A 1 64  ? 4.016   -4.162  -5.812  1.00 91.55 64  A 1 
ATOM 488  C C   . GLY A 1 64  ? 5.465   -4.068  -6.289  1.00 92.92 64  A 1 
ATOM 489  O O   . GLY A 1 64  ? 6.058   -5.055  -6.712  1.00 84.94 64  A 1 
ATOM 490  N N   . LEU A 1 65  ? 6.050   -2.888  -6.247  1.00 95.45 65  A 1 
ATOM 491  C CA  . LEU A 1 65  ? 5.549   -1.657  -5.616  1.00 96.27 65  A 1 
ATOM 492  C C   . LEU A 1 65  ? 4.748   -0.805  -6.617  1.00 96.66 65  A 1 
ATOM 493  O O   . LEU A 1 65  ? 5.306   -0.329  -7.605  1.00 94.32 65  A 1 
ATOM 494  C CB  . LEU A 1 65  ? 6.745   -0.871  -5.059  1.00 94.77 65  A 1 
ATOM 495  C CG  . LEU A 1 65  ? 7.579   -1.638  -4.029  1.00 93.37 65  A 1 
ATOM 496  C CD1 . LEU A 1 65  ? 8.903   -0.932  -3.820  1.00 89.32 65  A 1 
ATOM 497  C CD2 . LEU A 1 65  ? 6.856   -1.749  -2.686  1.00 89.72 65  A 1 
ATOM 498  N N   . HIS A 1 66  ? 3.450   -0.627  -6.355  1.00 97.62 66  A 1 
ATOM 499  C CA  . HIS A 1 66  ? 2.524   0.015   -7.289  1.00 97.60 66  A 1 
ATOM 500  C C   . HIS A 1 66  ? 2.098   1.412   -6.819  1.00 97.54 66  A 1 
ATOM 501  O O   . HIS A 1 66  ? 1.865   1.650   -5.636  1.00 96.78 66  A 1 
ATOM 502  C CB  . HIS A 1 66  ? 1.283   -0.864  -7.509  1.00 97.22 66  A 1 
ATOM 503  C CG  . HIS A 1 66  ? 1.537   -2.269  -7.983  1.00 96.64 66  A 1 
ATOM 504  N ND1 . HIS A 1 66  ? 0.690   -3.344  -7.770  1.00 88.66 66  A 1 
ATOM 505  C CD2 . HIS A 1 66  ? 2.616   -2.719  -8.686  1.00 88.55 66  A 1 
ATOM 506  C CE1 . HIS A 1 66  ? 1.270   -4.419  -8.318  1.00 90.01 66  A 1 
ATOM 507  N NE2 . HIS A 1 66  ? 2.434   -4.075  -8.893  1.00 91.31 66  A 1 
ATOM 508  N N   . TYR A 1 67  ? 1.927   2.319   -7.779  1.00 96.66 67  A 1 
ATOM 509  C CA  . TYR A 1 67  ? 1.362   3.655   -7.586  1.00 96.69 67  A 1 
ATOM 510  C C   . TYR A 1 67  ? 0.807   4.184   -8.910  1.00 96.45 67  A 1 
ATOM 511  O O   . TYR A 1 67  ? 1.130   3.664   -9.976  1.00 95.59 67  A 1 
ATOM 512  C CB  . TYR A 1 67  ? 2.424   4.609   -7.019  1.00 96.63 67  A 1 
ATOM 513  C CG  . TYR A 1 67  ? 3.631   4.826   -7.908  1.00 96.62 67  A 1 
ATOM 514  C CD1 . TYR A 1 67  ? 4.586   3.800   -8.051  1.00 95.89 67  A 1 
ATOM 515  C CD2 . TYR A 1 67  ? 3.808   6.042   -8.595  1.00 95.99 67  A 1 
ATOM 516  C CE1 . TYR A 1 67  ? 5.704   3.981   -8.874  1.00 95.42 67  A 1 
ATOM 517  C CE2 . TYR A 1 67  ? 4.932   6.228   -9.422  1.00 95.38 67  A 1 
ATOM 518  C CZ  . TYR A 1 67  ? 5.881   5.192   -9.561  1.00 95.32 67  A 1 
ATOM 519  O OH  . TYR A 1 67  ? 6.968   5.360   -10.354 1.00 94.23 67  A 1 
ATOM 520  N N   . GLN A 1 68  ? -0.024  5.240   -8.849  1.00 95.37 68  A 1 
ATOM 521  C CA  . GLN A 1 68  ? -0.556  5.932   -10.026 1.00 94.83 68  A 1 
ATOM 522  C C   . GLN A 1 68  ? 0.049   7.329   -10.111 1.00 94.05 68  A 1 
ATOM 523  O O   . GLN A 1 68  ? -0.115  8.112   -9.182  1.00 93.16 68  A 1 
ATOM 524  C CB  . GLN A 1 68  ? -2.084  6.006   -9.950  1.00 94.20 68  A 1 
ATOM 525  C CG  . GLN A 1 68  ? -2.722  4.629   -10.044 1.00 91.90 68  A 1 
ATOM 526  C CD  . GLN A 1 68  ? -4.242  4.617   -9.999  1.00 92.83 68  A 1 
ATOM 527  O OE1 . GLN A 1 68  ? -4.826  3.559   -10.174 1.00 87.27 68  A 1 
ATOM 528  N NE2 . GLN A 1 68  ? -4.943  5.702   -9.772  1.00 86.21 68  A 1 
ATOM 529  N N   . ILE A 1 69  ? 0.726   7.651   -11.220 1.00 93.83 69  A 1 
ATOM 530  C CA  . ILE A 1 69  ? 1.436   8.934   -11.386 1.00 92.91 69  A 1 
ATOM 531  C C   . ILE A 1 69  ? 0.483   10.128  -11.559 1.00 92.33 69  A 1 
ATOM 532  O O   . ILE A 1 69  ? 0.831   11.266  -11.258 1.00 90.24 69  A 1 
ATOM 533  C CB  . ILE A 1 69  ? 2.448   8.814   -12.550 1.00 91.62 69  A 1 
ATOM 534  C CG1 . ILE A 1 69  ? 3.480   9.955   -12.564 1.00 83.08 69  A 1 
ATOM 535  C CG2 . ILE A 1 69  ? 1.754   8.724   -13.921 1.00 83.17 69  A 1 
ATOM 536  C CD1 . ILE A 1 69  ? 4.342   10.020  -11.303 1.00 80.80 69  A 1 
ATOM 537  N N   . ARG A 1 70  ? -0.740  9.858   -12.018 1.00 92.10 70  A 1 
ATOM 538  C CA  . ARG A 1 70  ? -1.911  10.735  -11.943 1.00 91.23 70  A 1 
ATOM 539  C C   . ARG A 1 70  ? -3.005  9.978   -11.209 1.00 90.80 70  A 1 
ATOM 540  O O   . ARG A 1 70  ? -2.925  8.753   -11.119 1.00 88.92 70  A 1 
ATOM 541  C CB  . ARG A 1 70  ? -2.370  11.153  -13.347 1.00 90.65 70  A 1 
ATOM 542  C CG  . ARG A 1 70  ? -1.278  11.868  -14.146 1.00 87.28 70  A 1 
ATOM 543  C CD  . ARG A 1 70  ? -1.828  12.270  -15.512 1.00 82.52 70  A 1 
ATOM 544  N NE  . ARG A 1 70  ? -0.818  12.975  -16.312 1.00 76.06 70  A 1 
ATOM 545  C CZ  . ARG A 1 70  ? -0.992  13.462  -17.528 1.00 68.84 70  A 1 
ATOM 546  N NH1 . ARG A 1 70  ? -2.127  13.332  -18.164 1.00 64.15 70  A 1 
ATOM 547  N NH2 . ARG A 1 70  ? -0.015  14.088  -18.127 1.00 61.78 70  A 1 
ATOM 548  N N   . GLN A 1 71  ? -4.012  10.679  -10.712 1.00 92.10 71  A 1 
ATOM 549  C CA  . GLN A 1 71  ? -5.033  10.070  -9.851  1.00 92.05 71  A 1 
ATOM 550  C C   . GLN A 1 71  ? -4.372  9.299   -8.696  1.00 92.50 71  A 1 
ATOM 551  O O   . GLN A 1 71  ? -4.588  8.107   -8.491  1.00 91.40 71  A 1 
ATOM 552  C CB  . GLN A 1 71  ? -5.998  9.214   -10.687 1.00 90.99 71  A 1 
ATOM 553  C CG  . GLN A 1 71  ? -6.731  10.037  -11.745 1.00 85.40 71  A 1 
ATOM 554  C CD  . GLN A 1 71  ? -7.643  9.160   -12.581 1.00 83.42 71  A 1 
ATOM 555  O OE1 . GLN A 1 71  ? -7.350  8.877   -13.728 1.00 77.41 71  A 1 
ATOM 556  N NE2 . GLN A 1 71  ? -8.753  8.709   -12.047 1.00 75.17 71  A 1 
ATOM 557  N N   . ALA A 1 72  ? -3.464  9.976   -7.986  1.00 92.77 72  A 1 
ATOM 558  C CA  . ALA A 1 72  ? -2.680  9.371   -6.921  1.00 92.48 72  A 1 
ATOM 559  C C   . ALA A 1 72  ? -3.591  8.849   -5.801  1.00 93.24 72  A 1 
ATOM 560  O O   . ALA A 1 72  ? -4.370  9.599   -5.212  1.00 92.55 72  A 1 
ATOM 561  C CB  . ALA A 1 72  ? -1.666  10.404  -6.405  1.00 91.17 72  A 1 
ATOM 562  N N   . GLN A 1 73  ? -3.465  7.560   -5.483  1.00 93.89 73  A 1 
ATOM 563  C CA  . GLN A 1 73  ? -4.304  6.928   -4.472  1.00 94.50 73  A 1 
ATOM 564  C C   . GLN A 1 73  ? -3.659  7.005   -3.089  1.00 94.59 73  A 1 
ATOM 565  O O   . GLN A 1 73  ? -2.551  6.490   -2.893  1.00 94.07 73  A 1 
ATOM 566  C CB  . GLN A 1 73  ? -4.585  5.468   -4.846  1.00 93.98 73  A 1 
ATOM 567  C CG  . GLN A 1 73  ? -5.404  5.320   -6.133  1.00 91.26 73  A 1 
ATOM 568  C CD  . GLN A 1 73  ? -5.651  3.860   -6.485  1.00 91.80 73  A 1 
ATOM 569  O OE1 . GLN A 1 73  ? -4.780  2.999   -6.387  1.00 86.84 73  A 1 
ATOM 570  N NE2 . GLN A 1 73  ? -6.840  3.511   -6.908  1.00 85.95 73  A 1 
ATOM 571  N N   . GLY A 1 74  ? -4.381  7.556   -2.113  1.00 95.54 74  A 1 
ATOM 572  C CA  . GLY A 1 74  ? -4.209  7.169   -0.715  1.00 95.88 74  A 1 
ATOM 573  C C   . GLY A 1 74  ? -4.868  5.811   -0.476  1.00 96.58 74  A 1 
ATOM 574  O O   . GLY A 1 74  ? -5.909  5.520   -1.071  1.00 96.45 74  A 1 
ATOM 575  N N   . LYS A 1 75  ? -4.278  4.971   0.382   1.00 97.15 75  A 1 
ATOM 576  C CA  . LYS A 1 75  ? -4.762  3.615   0.663   1.00 97.63 75  A 1 
ATOM 577  C C   . LYS A 1 75  ? -4.847  3.375   2.166   1.00 97.87 75  A 1 
ATOM 578  O O   . LYS A 1 75  ? -3.869  3.577   2.877   1.00 97.65 75  A 1 
ATOM 579  C CB  . LYS A 1 75  ? -3.856  2.569   -0.015  1.00 97.42 75  A 1 
ATOM 580  C CG  . LYS A 1 75  ? -3.878  2.665   -1.549  1.00 95.67 75  A 1 
ATOM 581  C CD  . LYS A 1 75  ? -2.916  1.663   -2.187  1.00 93.33 75  A 1 
ATOM 582  C CE  . LYS A 1 75  ? -2.896  1.866   -3.708  1.00 87.58 75  A 1 
ATOM 583  N NZ  . LYS A 1 75  ? -1.852  1.041   -4.371  1.00 80.31 75  A 1 
ATOM 584  N N   . LEU A 1 76  ? -6.000  2.911   2.639   1.00 97.91 76  A 1 
ATOM 585  C CA  . LEU A 1 76  ? -6.168  2.387   3.993   1.00 97.94 76  A 1 
ATOM 586  C C   . LEU A 1 76  ? -6.277  0.868   3.892   1.00 97.97 76  A 1 
ATOM 587  O O   . LEU A 1 76  ? -7.269  0.362   3.363   1.00 97.56 76  A 1 
ATOM 588  C CB  . LEU A 1 76  ? -7.404  3.023   4.648   1.00 97.77 76  A 1 
ATOM 589  C CG  . LEU A 1 76  ? -7.672  2.521   6.081   1.00 97.24 76  A 1 
ATOM 590  C CD1 . LEU A 1 76  ? -6.543  2.890   7.041   1.00 96.54 76  A 1 
ATOM 591  C CD2 . LEU A 1 76  ? -8.977  3.125   6.602   1.00 96.49 76  A 1 
ATOM 592  N N   . VAL A 1 77  ? -5.257  0.148   4.369   1.00 98.32 77  A 1 
ATOM 593  C CA  . VAL A 1 77  ? -5.091  -1.287  4.127   1.00 98.30 77  A 1 
ATOM 594  C C   . VAL A 1 77  ? -5.200  -2.097  5.418   1.00 98.41 77  A 1 
ATOM 595  O O   . VAL A 1 77  ? -4.847  -1.623  6.496   1.00 98.01 77  A 1 
ATOM 596  C CB  . VAL A 1 77  ? -3.801  -1.592  3.338   1.00 97.43 77  A 1 
ATOM 597  C CG1 . VAL A 1 77  ? -3.605  -0.634  2.155   1.00 92.50 77  A 1 
ATOM 598  C CG2 . VAL A 1 77  ? -2.534  -1.521  4.180   1.00 91.79 77  A 1 
ATOM 599  N N   . ARG A 1 78  ? -5.696  -3.349  5.308   1.00 98.14 78  A 1 
ATOM 600  C CA  . ARG A 1 78  ? -5.807  -4.314  6.412   1.00 98.03 78  A 1 
ATOM 601  C C   . ARG A 1 78  ? -5.831  -5.756  5.903   1.00 98.24 78  A 1 
ATOM 602  O O   . ARG A 1 78  ? -6.247  -6.012  4.776   1.00 97.76 78  A 1 
ATOM 603  C CB  . ARG A 1 78  ? -7.035  -3.991  7.284   1.00 96.75 78  A 1 
ATOM 604  C CG  . ARG A 1 78  ? -8.376  -4.188  6.559   1.00 92.61 78  A 1 
ATOM 605  C CD  . ARG A 1 78  ? -9.540  -3.732  7.445   1.00 91.26 78  A 1 
ATOM 606  N NE  . ARG A 1 78  ? -10.838 -4.044  6.816   1.00 85.23 78  A 1 
ATOM 607  C CZ  . ARG A 1 78  ? -11.610 -5.087  7.072   1.00 82.14 78  A 1 
ATOM 608  N NH1 . ARG A 1 78  ? -11.285 -6.001  7.948   1.00 73.23 78  A 1 
ATOM 609  N NH2 . ARG A 1 78  ? -12.737 -5.228  6.440   1.00 72.74 78  A 1 
ATOM 610  N N   . ALA A 1 79  ? -5.456  -6.707  6.773   1.00 98.24 79  A 1 
ATOM 611  C CA  . ALA A 1 79  ? -5.527  -8.143  6.504   1.00 98.30 79  A 1 
ATOM 612  C C   . ALA A 1 79  ? -6.430  -8.826  7.551   1.00 98.06 79  A 1 
ATOM 613  O O   . ALA A 1 79  ? -5.966  -9.144  8.642   1.00 97.31 79  A 1 
ATOM 614  C CB  . ALA A 1 79  ? -4.103  -8.710  6.467   1.00 98.22 79  A 1 
ATOM 615  N N   . PRO A 1 80  ? -7.731  -9.031  7.273   1.00 98.09 80  A 1 
ATOM 616  C CA  . PRO A 1 80  ? -8.662  -9.629  8.234   1.00 97.65 80  A 1 
ATOM 617  C C   . PRO A 1 80  ? -8.494  -11.145 8.393   1.00 97.57 80  A 1 
ATOM 618  O O   . PRO A 1 80  ? -9.066  -11.710 9.315   1.00 96.37 80  A 1 
ATOM 619  C CB  . PRO A 1 80  ? -10.055 -9.287  7.696   1.00 96.92 80  A 1 
ATOM 620  C CG  . PRO A 1 80  ? -9.831  -9.273  6.186   1.00 96.21 80  A 1 
ATOM 621  C CD  . PRO A 1 80  ? -8.438  -8.658  6.061   1.00 97.54 80  A 1 
ATOM 622  N N   . ARG A 1 81  ? -7.772  -11.825 7.487   1.00 98.06 81  A 1 
ATOM 623  C CA  . ARG A 1 81  ? -7.411  -13.245 7.564   1.00 98.15 81  A 1 
ATOM 624  C C   . ARG A 1 81  ? -5.985  -13.443 7.081   1.00 98.41 81  A 1 
ATOM 625  O O   . ARG A 1 81  ? -5.579  -12.833 6.089   1.00 98.17 81  A 1 
ATOM 626  C CB  . ARG A 1 81  ? -8.346  -14.127 6.722   1.00 97.47 81  A 1 
ATOM 627  C CG  . ARG A 1 81  ? -9.807  -14.035 7.169   1.00 87.33 81  A 1 
ATOM 628  C CD  . ARG A 1 81  ? -10.661 -15.112 6.490   1.00 82.93 81  A 1 
ATOM 629  N NE  . ARG A 1 81  ? -10.410 -16.441 7.065   1.00 72.92 81  A 1 
ATOM 630  C CZ  . ARG A 1 81  ? -11.003 -17.567 6.716   1.00 64.63 81  A 1 
ATOM 631  N NH1 . ARG A 1 81  ? -11.857 -17.612 5.733   1.00 58.89 81  A 1 
ATOM 632  N NH2 . ARG A 1 81  ? -10.742 -18.670 7.364   1.00 55.18 81  A 1 
ATOM 633  N N   . GLY A 1 82  ? -5.277  -14.352 7.737   1.00 98.22 82  A 1 
ATOM 634  C CA  . GLY A 1 82  ? -3.874  -14.619 7.470   1.00 98.35 82  A 1 
ATOM 635  C C   . GLY A 1 82  ? -2.976  -13.455 7.879   1.00 98.37 82  A 1 
ATOM 636  O O   . GLY A 1 82  ? -3.363  -12.602 8.677   1.00 97.81 82  A 1 
ATOM 637  N N   . ARG A 1 83  ? -1.753  -13.431 7.341   1.00 98.42 83  A 1 
ATOM 638  C CA  . ARG A 1 83  ? -0.740  -12.418 7.659   1.00 98.37 83  A 1 
ATOM 639  C C   . ARG A 1 83  ? -0.016  -11.925 6.419   1.00 98.54 83  A 1 
ATOM 640  O O   . ARG A 1 83  ? 0.346   -12.717 5.543   1.00 98.36 83  A 1 
ATOM 641  C CB  . ARG A 1 83  ? 0.272   -12.956 8.685   1.00 97.74 83  A 1 
ATOM 642  C CG  . ARG A 1 83  ? -0.381  -13.341 10.025  1.00 93.19 83  A 1 
ATOM 643  C CD  . ARG A 1 83  ? 0.662   -13.729 11.070  1.00 91.76 83  A 1 
ATOM 644  N NE  . ARG A 1 83  ? 1.405   -14.956 10.693  1.00 82.58 83  A 1 
ATOM 645  C CZ  . ARG A 1 83  ? 2.669   -15.201 10.959  1.00 76.65 83  A 1 
ATOM 646  N NH1 . ARG A 1 83  ? 3.436   -14.338 11.575  1.00 69.51 83  A 1 
ATOM 647  N NH2 . ARG A 1 83  ? 3.199   -16.338 10.609  1.00 66.30 83  A 1 
ATOM 648  N N   . VAL A 1 84  ? 0.249   -10.630 6.372   1.00 98.51 84  A 1 
ATOM 649  C CA  . VAL A 1 84  ? 1.043   -9.976  5.327   1.00 98.57 84  A 1 
ATOM 650  C C   . VAL A 1 84  ? 2.060   -9.032  5.956   1.00 98.52 84  A 1 
ATOM 651  O O   . VAL A 1 84  ? 1.817   -8.472  7.023   1.00 98.21 84  A 1 
ATOM 652  C CB  . VAL A 1 84  ? 0.179   -9.221  4.297   1.00 98.33 84  A 1 
ATOM 653  C CG1 . VAL A 1 84  ? -0.875  -10.130 3.650   1.00 96.85 84  A 1 
ATOM 654  C CG2 . VAL A 1 84  ? -0.536  -7.997  4.880   1.00 96.52 84  A 1 
ATOM 655  N N   . PHE A 1 85  ? 3.182   -8.825  5.271   1.00 98.38 85  A 1 
ATOM 656  C CA  . PHE A 1 85  ? 4.060   -7.694  5.535   1.00 98.38 85  A 1 
ATOM 657  C C   . PHE A 1 85  ? 3.825   -6.652  4.446   1.00 98.43 85  A 1 
ATOM 658  O O   . PHE A 1 85  ? 4.046   -6.932  3.266   1.00 98.29 85  A 1 
ATOM 659  C CB  . PHE A 1 85  ? 5.513   -8.159  5.602   1.00 98.30 85  A 1 
ATOM 660  C CG  . PHE A 1 85  ? 6.480   -7.053  5.962   1.00 98.29 85  A 1 
ATOM 661  C CD1 . PHE A 1 85  ? 7.272   -6.447  4.966   1.00 97.80 85  A 1 
ATOM 662  C CD2 . PHE A 1 85  ? 6.587   -6.627  7.300   1.00 97.90 85  A 1 
ATOM 663  C CE1 . PHE A 1 85  ? 8.185   -5.436  5.314   1.00 97.55 85  A 1 
ATOM 664  C CE2 . PHE A 1 85  ? 7.497   -5.618  7.646   1.00 97.54 85  A 1 
ATOM 665  C CZ  . PHE A 1 85  ? 8.303   -5.025  6.656   1.00 97.66 85  A 1 
ATOM 666  N N   . ASP A 1 86  ? 3.324   -5.489  4.842   1.00 98.42 86  A 1 
ATOM 667  C CA  . ASP A 1 86  ? 2.885   -4.400  3.974   1.00 98.37 86  A 1 
ATOM 668  C C   . ASP A 1 86  ? 3.889   -3.245  4.013   1.00 98.43 86  A 1 
ATOM 669  O O   . ASP A 1 86  ? 4.441   -2.943  5.070   1.00 97.96 86  A 1 
ATOM 670  C CB  . ASP A 1 86  ? 1.493   -3.960  4.426   1.00 97.90 86  A 1 
ATOM 671  C CG  . ASP A 1 86  ? 0.807   -3.144  3.350   1.00 96.19 86  A 1 
ATOM 672  O OD1 . ASP A 1 86  ? 0.980   -1.912  3.308   1.00 91.15 86  A 1 
ATOM 673  O OD2 . ASP A 1 86  ? 0.103   -3.772  2.532   1.00 90.41 86  A 1 
ATOM 674  N N   . VAL A 1 87  ? 4.152   -2.624  2.863   1.00 98.50 87  A 1 
ATOM 675  C CA  . VAL A 1 87  ? 5.218   -1.634  2.685   1.00 98.52 87  A 1 
ATOM 676  C C   . VAL A 1 87  ? 4.720   -0.419  1.912   1.00 98.50 87  A 1 
ATOM 677  O O   . VAL A 1 87  ? 4.138   -0.547  0.836   1.00 98.03 87  A 1 
ATOM 678  C CB  . VAL A 1 87  ? 6.446   -2.254  1.983   1.00 98.08 87  A 1 
ATOM 679  C CG1 . VAL A 1 87  ? 7.542   -1.215  1.708   1.00 95.80 87  A 1 
ATOM 680  C CG2 . VAL A 1 87  ? 7.082   -3.358  2.836   1.00 96.09 87  A 1 
ATOM 681  N N   . ALA A 1 88  ? 5.053   0.768   2.423   1.00 98.47 88  A 1 
ATOM 682  C CA  . ALA A 1 88  ? 4.975   2.043   1.725   1.00 98.45 88  A 1 
ATOM 683  C C   . ALA A 1 88  ? 6.384   2.558   1.395   1.00 98.42 88  A 1 
ATOM 684  O O   . ALA A 1 88  ? 7.284   2.470   2.231   1.00 98.09 88  A 1 
ATOM 685  C CB  . ALA A 1 88  ? 4.206   3.043   2.593   1.00 98.21 88  A 1 
ATOM 686  N N   . VAL A 1 89  ? 6.564   3.142   0.202   1.00 98.21 89  A 1 
ATOM 687  C CA  . VAL A 1 89  ? 7.808   3.799   -0.238  1.00 98.16 89  A 1 
ATOM 688  C C   . VAL A 1 89  ? 7.493   5.224   -0.681  1.00 97.89 89  A 1 
ATOM 689  O O   . VAL A 1 89  ? 6.602   5.424   -1.503  1.00 97.46 89  A 1 
ATOM 690  C CB  . VAL A 1 89  ? 8.490   3.026   -1.383  1.00 98.15 89  A 1 
ATOM 691  C CG1 . VAL A 1 89  ? 9.828   3.667   -1.789  1.00 97.57 89  A 1 
ATOM 692  C CG2 . VAL A 1 89  ? 8.765   1.571   -0.993  1.00 97.57 89  A 1 
ATOM 693  N N   . ASP A 1 90  ? 8.222   6.215   -0.170  1.00 97.33 90  A 1 
ATOM 694  C CA  . ASP A 1 90  ? 8.085   7.605   -0.614  1.00 97.13 90  A 1 
ATOM 695  C C   . ASP A 1 90  ? 8.668   7.760   -2.026  1.00 97.10 90  A 1 
ATOM 696  O O   . ASP A 1 90  ? 9.872   7.614   -2.233  1.00 96.64 90  A 1 
ATOM 697  C CB  . ASP A 1 90  ? 8.758   8.556   0.388   1.00 96.59 90  A 1 
ATOM 698  C CG  . ASP A 1 90  ? 8.423   10.035  0.144   1.00 95.88 90  A 1 
ATOM 699  O OD1 . ASP A 1 90  ? 7.925   10.402  -0.944  1.00 94.34 90  A 1 
ATOM 700  O OD2 . ASP A 1 90  ? 8.591   10.847  1.079   1.00 93.44 90  A 1 
ATOM 701  N N   . VAL A 1 91  ? 7.810   8.061   -3.002  1.00 96.54 91  A 1 
ATOM 702  C CA  . VAL A 1 91  ? 8.202   8.254   -4.407  1.00 96.27 91  A 1 
ATOM 703  C C   . VAL A 1 91  ? 8.027   9.707   -4.859  1.00 95.62 91  A 1 
ATOM 704  O O   . VAL A 1 91  ? 7.975   9.996   -6.052  1.00 94.33 91  A 1 
ATOM 705  C CB  . VAL A 1 91  ? 7.532   7.226   -5.345  1.00 96.03 91  A 1 
ATOM 706  C CG1 . VAL A 1 91  ? 7.957   5.803   -4.966  1.00 94.35 91  A 1 
ATOM 707  C CG2 . VAL A 1 91  ? 6.010   7.305   -5.340  1.00 94.21 91  A 1 
ATOM 708  N N   . ARG A 1 92  ? 7.963   10.651  -3.912  1.00 94.63 92  A 1 
ATOM 709  C CA  . ARG A 1 92  ? 7.888   12.091  -4.171  1.00 94.03 92  A 1 
ATOM 710  C C   . ARG A 1 92  ? 9.300   12.657  -4.321  1.00 93.76 92  A 1 
ATOM 711  O O   . ARG A 1 92  ? 9.993   12.905  -3.334  1.00 93.21 92  A 1 
ATOM 712  C CB  . ARG A 1 92  ? 7.106   12.786  -3.048  1.00 93.56 92  A 1 
ATOM 713  C CG  . ARG A 1 92  ? 5.699   12.207  -2.851  1.00 93.14 92  A 1 
ATOM 714  C CD  . ARG A 1 92  ? 5.053   12.724  -1.565  1.00 91.64 92  A 1 
ATOM 715  N NE  . ARG A 1 92  ? 5.801   12.292  -0.373  1.00 89.47 92  A 1 
ATOM 716  C CZ  . ARG A 1 92  ? 5.560   12.623  0.883   1.00 89.15 92  A 1 
ATOM 717  N NH1 . ARG A 1 92  ? 4.555   13.374  1.219   1.00 84.15 92  A 1 
ATOM 718  N NH2 . ARG A 1 92  ? 6.336   12.195  1.832   1.00 84.51 92  A 1 
ATOM 719  N N   . ARG A 1 93  ? 9.739   12.877  -5.555  1.00 91.37 93  A 1 
ATOM 720  C CA  . ARG A 1 93  ? 11.061  13.438  -5.865  1.00 89.72 93  A 1 
ATOM 721  C C   . ARG A 1 93  ? 11.201  14.832  -5.242  1.00 88.28 93  A 1 
ATOM 722  O O   . ARG A 1 93  ? 10.348  15.688  -5.447  1.00 81.97 93  A 1 
ATOM 723  C CB  . ARG A 1 93  ? 11.267  13.441  -7.385  1.00 87.43 93  A 1 
ATOM 724  C CG  . ARG A 1 93  ? 12.722  13.729  -7.767  1.00 78.97 93  A 1 
ATOM 725  C CD  . ARG A 1 93  ? 12.945  13.579  -9.285  1.00 76.31 93  A 1 
ATOM 726  N NE  . ARG A 1 93  ? 12.716  12.183  -9.745  1.00 73.68 93  A 1 
ATOM 727  C CZ  . ARG A 1 93  ? 13.591  11.196  -9.817  1.00 67.52 93  A 1 
ATOM 728  N NH1 . ARG A 1 93  ? 14.842  11.343  -9.491  1.00 60.61 93  A 1 
ATOM 729  N NH2 . ARG A 1 93  ? 13.212  10.015  -10.224 1.00 61.69 93  A 1 
ATOM 730  N N   . GLY A 1 94  ? 12.269  15.052  -4.483  1.00 88.92 94  A 1 
ATOM 731  C CA  . GLY A 1 94  ? 12.497  16.261  -3.681  1.00 88.60 94  A 1 
ATOM 732  C C   . GLY A 1 94  ? 12.064  16.138  -2.213  1.00 90.15 94  A 1 
ATOM 733  O O   . GLY A 1 94  ? 12.466  16.966  -1.404  1.00 88.39 94  A 1 
ATOM 734  N N   . SER A 1 95  ? 11.313  15.103  -1.842  1.00 92.29 95  A 1 
ATOM 735  C CA  . SER A 1 95  ? 11.084  14.765  -0.432  1.00 93.05 95  A 1 
ATOM 736  C C   . SER A 1 95  ? 12.408  14.390  0.253   1.00 93.54 95  A 1 
ATOM 737  O O   . SER A 1 95  ? 13.187  13.626  -0.326  1.00 93.63 95  A 1 
ATOM 738  C CB  . SER A 1 95  ? 10.101  13.589  -0.317  1.00 93.19 95  A 1 
ATOM 739  O OG  . SER A 1 95  ? 9.966   13.155  1.023   1.00 91.75 95  A 1 
ATOM 740  N N   . PRO A 1 96  ? 12.656  14.826  1.503   1.00 94.00 96  A 1 
ATOM 741  C CA  . PRO A 1 96  ? 13.801  14.348  2.283   1.00 94.35 96  A 1 
ATOM 742  C C   . PRO A 1 96  ? 13.736  12.842  2.604   1.00 95.17 96  A 1 
ATOM 743  O O   . PRO A 1 96  ? 14.714  12.255  3.064   1.00 94.80 96  A 1 
ATOM 744  C CB  . PRO A 1 96  ? 13.785  15.200  3.559   1.00 93.68 96  A 1 
ATOM 745  C CG  . PRO A 1 96  ? 12.310  15.556  3.739   1.00 91.64 96  A 1 
ATOM 746  C CD  . PRO A 1 96  ? 11.820  15.717  2.301   1.00 94.02 96  A 1 
ATOM 747  N N   . HIS A 1 97  ? 12.593  12.214  2.355   1.00 95.61 97  A 1 
ATOM 748  C CA  . HIS A 1 97  ? 12.341  10.789  2.550   1.00 96.17 97  A 1 
ATOM 749  C C   . HIS A 1 97  ? 12.230  10.014  1.227   1.00 96.72 97  A 1 
ATOM 750  O O   . HIS A 1 97  ? 11.897  8.832   1.264   1.00 96.60 97  A 1 
ATOM 751  C CB  . HIS A 1 97  ? 11.095  10.618  3.434   1.00 96.23 97  A 1 
ATOM 752  C CG  . HIS A 1 97  ? 11.244  11.293  4.774   1.00 95.45 97  A 1 
ATOM 753  N ND1 . HIS A 1 97  ? 11.992  10.831  5.831   1.00 86.71 97  A 1 
ATOM 754  C CD2 . HIS A 1 97  ? 10.709  12.493  5.153   1.00 87.95 97  A 1 
ATOM 755  C CE1 . HIS A 1 97  ? 11.904  11.732  6.824   1.00 88.89 97  A 1 
ATOM 756  N NE2 . HIS A 1 97  ? 11.133  12.764  6.458   1.00 90.51 97  A 1 
ATOM 757  N N   . PHE A 1 98  ? 12.525  10.628  0.070   1.00 95.79 98  A 1 
ATOM 758  C CA  . PHE A 1 98  ? 12.471  9.967   -1.237  1.00 96.18 98  A 1 
ATOM 759  C C   . PHE A 1 98  ? 13.268  8.654   -1.233  1.00 96.53 98  A 1 
ATOM 760  O O   . PHE A 1 98  ? 14.423  8.616   -0.801  1.00 96.17 98  A 1 
ATOM 761  C CB  . PHE A 1 98  ? 12.988  10.913  -2.323  1.00 95.95 98  A 1 
ATOM 762  C CG  . PHE A 1 98  ? 12.925  10.318  -3.718  1.00 96.10 98  A 1 
ATOM 763  C CD1 . PHE A 1 98  ? 14.090  9.825   -4.341  1.00 95.41 98  A 1 
ATOM 764  C CD2 . PHE A 1 98  ? 11.692  10.238  -4.388  1.00 95.47 98  A 1 
ATOM 765  C CE1 . PHE A 1 98  ? 14.017  9.268   -5.631  1.00 95.17 98  A 1 
ATOM 766  C CE2 . PHE A 1 98  ? 11.619  9.679   -5.675  1.00 95.09 98  A 1 
ATOM 767  C CZ  . PHE A 1 98  ? 12.784  9.198   -6.300  1.00 95.33 98  A 1 
ATOM 768  N N   . GLY A 1 99  ? 12.644  7.572   -1.697  1.00 96.92 99  A 1 
ATOM 769  C CA  . GLY A 1 99  ? 13.221  6.227   -1.701  1.00 97.31 99  A 1 
ATOM 770  C C   . GLY A 1 99  ? 13.275  5.541   -0.330  1.00 97.71 99  A 1 
ATOM 771  O O   . GLY A 1 99  ? 13.692  4.387   -0.244  1.00 97.44 99  A 1 
ATOM 772  N N   . ARG A 1 100 ? 12.862  6.210   0.756   1.00 97.90 100 A 1 
ATOM 773  C CA  . ARG A 1 100 ? 12.752  5.572   2.077   1.00 98.03 100 A 1 
ATOM 774  C C   . ARG A 1 100 ? 11.446  4.805   2.175   1.00 98.20 100 A 1 
ATOM 775  O O   . ARG A 1 100 ? 10.454  5.163   1.548   1.00 97.98 100 A 1 
ATOM 776  C CB  . ARG A 1 100 ? 12.885  6.604   3.217   1.00 97.76 100 A 1 
ATOM 777  C CG  . ARG A 1 100 ? 14.164  7.456   3.153   1.00 94.25 100 A 1 
ATOM 778  C CD  . ARG A 1 100 ? 15.459  6.635   3.282   1.00 87.64 100 A 1 
ATOM 779  N NE  . ARG A 1 100 ? 15.600  6.062   4.643   1.00 78.24 100 A 1 
ATOM 780  C CZ  . ARG A 1 100 ? 16.367  6.500   5.620   1.00 68.66 100 A 1 
ATOM 781  N NH1 . ARG A 1 100 ? 17.155  7.523   5.468   1.00 62.75 100 A 1 
ATOM 782  N NH2 . ARG A 1 100 ? 16.353  5.916   6.789   1.00 61.73 100 A 1 
ATOM 783  N N   . TRP A 1 101 ? 11.435  3.766   3.002   1.00 98.15 101 A 1 
ATOM 784  C CA  . TRP A 1 101 ? 10.289  2.886   3.183   1.00 98.39 101 A 1 
ATOM 785  C C   . TRP A 1 101 ? 9.908   2.715   4.652   1.00 98.36 101 A 1 
ATOM 786  O O   . TRP A 1 101 ? 10.728  2.891   5.556   1.00 98.09 101 A 1 
ATOM 787  C CB  . TRP A 1 101 ? 10.570  1.546   2.486   1.00 98.44 101 A 1 
ATOM 788  C CG  . TRP A 1 101 ? 11.647  0.714   3.109   1.00 98.44 101 A 1 
ATOM 789  C CD1 . TRP A 1 101 ? 12.966  0.795   2.839   1.00 97.89 101 A 1 
ATOM 790  C CD2 . TRP A 1 101 ? 11.507  -0.328  4.125   1.00 98.31 101 A 1 
ATOM 791  N NE1 . TRP A 1 101 ? 13.658  -0.120  3.614   1.00 97.73 101 A 1 
ATOM 792  C CE2 . TRP A 1 101 ? 12.804  -0.842  4.426   1.00 98.07 101 A 1 
ATOM 793  C CE3 . TRP A 1 101 ? 10.414  -0.888  4.818   1.00 97.85 101 A 1 
ATOM 794  C CZ2 . TRP A 1 101 ? 13.007  -1.858  5.371   1.00 97.36 101 A 1 
ATOM 795  C CZ3 . TRP A 1 101 ? 10.605  -1.908  5.766   1.00 97.34 101 A 1 
ATOM 796  C CH2 . TRP A 1 101 ? 11.899  -2.392  6.043   1.00 96.98 101 A 1 
ATOM 797  N N   . ALA A 1 102 ? 8.644   2.372   4.879   1.00 98.36 102 A 1 
ATOM 798  C CA  . ALA A 1 102 ? 8.121   1.878   6.148   1.00 98.37 102 A 1 
ATOM 799  C C   . ALA A 1 102 ? 7.327   0.603   5.885   1.00 98.45 102 A 1 
ATOM 800  O O   . ALA A 1 102 ? 6.682   0.475   4.843   1.00 98.11 102 A 1 
ATOM 801  C CB  . ALA A 1 102 ? 7.258   2.955   6.812   1.00 98.08 102 A 1 
ATOM 802  N N   . GLY A 1 103 ? 7.382   -0.337  6.833   1.00 98.19 103 A 1 
ATOM 803  C CA  . GLY A 1 103 ? 6.673   -1.605  6.731   1.00 98.08 103 A 1 
ATOM 804  C C   . GLY A 1 103 ? 5.963   -1.955  8.029   1.00 98.17 103 A 1 
ATOM 805  O O   . GLY A 1 103 ? 6.402   -1.559  9.114   1.00 97.66 103 A 1 
ATOM 806  N N   . VAL A 1 104 ? 4.867   -2.705  7.909   1.00 98.38 104 A 1 
ATOM 807  C CA  . VAL A 1 104 ? 4.054   -3.177  9.032   1.00 98.34 104 A 1 
ATOM 808  C C   . VAL A 1 104 ? 3.538   -4.588  8.755   1.00 98.43 104 A 1 
ATOM 809  O O   . VAL A 1 104 ? 3.147   -4.906  7.632   1.00 98.03 104 A 1 
ATOM 810  C CB  . VAL A 1 104 ? 2.918   -2.177  9.335   1.00 97.57 104 A 1 
ATOM 811  C CG1 . VAL A 1 104 ? 1.971   -1.922  8.165   1.00 87.70 104 A 1 
ATOM 812  C CG2 . VAL A 1 104 ? 2.097   -2.614  10.552  1.00 89.29 104 A 1 
ATOM 813  N N   . GLU A 1 105 ? 3.539   -5.441  9.785   1.00 98.23 105 A 1 
ATOM 814  C CA  . GLU A 1 105 ? 2.813   -6.709  9.722   1.00 98.23 105 A 1 
ATOM 815  C C   . GLU A 1 105 ? 1.335   -6.463  10.046  1.00 98.37 105 A 1 
ATOM 816  O O   . GLU A 1 105 ? 0.991   -5.872  11.078  1.00 98.15 105 A 1 
ATOM 817  C CB  . GLU A 1 105 ? 3.466   -7.774  10.623  1.00 97.81 105 A 1 
ATOM 818  C CG  . GLU A 1 105 ? 2.886   -9.182  10.369  1.00 92.06 105 A 1 
ATOM 819  C CD  . GLU A 1 105 ? 3.653   -10.328 11.063  1.00 91.81 105 A 1 
ATOM 820  O OE1 . GLU A 1 105 ? 3.009   -11.341 11.438  1.00 83.19 105 A 1 
ATOM 821  O OE2 . GLU A 1 105 ? 4.896   -10.245 11.144  1.00 86.85 105 A 1 
ATOM 822  N N   . LEU A 1 106 ? 0.455   -6.899  9.138   1.00 98.37 106 A 1 
ATOM 823  C CA  . LEU A 1 106 ? -0.999  -6.881  9.275   1.00 98.44 106 A 1 
ATOM 824  C C   . LEU A 1 106 ? -1.506  -8.321  9.302   1.00 98.39 106 A 1 
ATOM 825  O O   . LEU A 1 106 ? -1.010  -9.166  8.553   1.00 98.18 106 A 1 
ATOM 826  C CB  . LEU A 1 106 ? -1.639  -6.101  8.113   1.00 98.44 106 A 1 
ATOM 827  C CG  . LEU A 1 106 ? -1.172  -4.645  7.949   1.00 98.13 106 A 1 
ATOM 828  C CD1 . LEU A 1 106 ? -1.808  -4.049  6.691   1.00 97.78 106 A 1 
ATOM 829  C CD2 . LEU A 1 106 ? -1.568  -3.785  9.147   1.00 97.69 106 A 1 
ATOM 830  N N   . GLY A 1 107 ? -2.502  -8.613  10.134  1.00 98.27 107 A 1 
ATOM 831  C CA  . GLY A 1 107 ? -3.042  -9.965  10.219  1.00 98.13 107 A 1 
ATOM 832  C C   . GLY A 1 107 ? -4.216  -10.121 11.169  1.00 97.94 107 A 1 
ATOM 833  O O   . GLY A 1 107 ? -4.587  -9.194  11.888  1.00 96.71 107 A 1 
ATOM 834  N N   . GLU A 1 108 ? -4.778  -11.326 11.166  1.00 97.46 108 A 1 
ATOM 835  C CA  . GLU A 1 108 ? -5.966  -11.679 11.954  1.00 96.71 108 A 1 
ATOM 836  C C   . GLU A 1 108 ? -5.740  -11.662 13.469  1.00 96.31 108 A 1 
ATOM 837  O O   . GLU A 1 108 ? -6.691  -11.436 14.208  1.00 94.63 108 A 1 
ATOM 838  C CB  . GLU A 1 108 ? -6.526  -13.021 11.466  1.00 94.78 108 A 1 
ATOM 839  C CG  . GLU A 1 108 ? -5.610  -14.235 11.698  1.00 93.28 108 A 1 
ATOM 840  C CD  . GLU A 1 108 ? -6.089  -15.483 10.929  1.00 94.48 108 A 1 
ATOM 841  O OE1 . GLU A 1 108 ? -5.376  -16.502 10.945  1.00 89.56 108 A 1 
ATOM 842  O OE2 . GLU A 1 108 ? -7.126  -15.408 10.205  1.00 91.35 108 A 1 
ATOM 843  N N   . ASP A 1 109 ? -4.490  -11.788 13.936  1.00 96.37 109 A 1 
ATOM 844  C CA  . ASP A 1 109 ? -4.126  -11.666 15.355  1.00 95.80 109 A 1 
ATOM 845  C C   . ASP A 1 109 ? -4.198  -10.215 15.871  1.00 96.29 109 A 1 
ATOM 846  O O   . ASP A 1 109 ? -4.210  -9.971  17.077  1.00 94.83 109 A 1 
ATOM 847  C CB  . ASP A 1 109 ? -2.709  -12.223 15.568  1.00 94.34 109 A 1 
ATOM 848  C CG  . ASP A 1 109 ? -2.559  -13.705 15.206  1.00 87.58 109 A 1 
ATOM 849  O OD1 . ASP A 1 109 ? -3.487  -14.484 15.511  1.00 82.42 109 A 1 
ATOM 850  O OD2 . ASP A 1 109 ? -1.497  -14.043 14.629  1.00 82.49 109 A 1 
ATOM 851  N N   . ALA A 1 110 ? -4.237  -9.237  14.971  1.00 96.32 110 A 1 
ATOM 852  C CA  . ALA A 1 110 ? -4.408  -7.820  15.270  1.00 96.64 110 A 1 
ATOM 853  C C   . ALA A 1 110 ? -5.449  -7.191  14.319  1.00 96.89 110 A 1 
ATOM 854  O O   . ALA A 1 110 ? -5.105  -6.313  13.520  1.00 96.21 110 A 1 
ATOM 855  C CB  . ALA A 1 110 ? -3.030  -7.138  15.226  1.00 96.32 110 A 1 
ATOM 856  N N   . PRO A 1 111 ? -6.723  -7.627  14.368  1.00 96.55 111 A 1 
ATOM 857  C CA  . PRO A 1 111 ? -7.747  -7.265  13.379  1.00 96.06 111 A 1 
ATOM 858  C C   . PRO A 1 111 ? -8.078  -5.768  13.356  1.00 96.26 111 A 1 
ATOM 859  O O   . PRO A 1 111 ? -8.594  -5.265  12.355  1.00 95.59 111 A 1 
ATOM 860  C CB  . PRO A 1 111 ? -8.971  -8.107  13.766  1.00 95.35 111 A 1 
ATOM 861  C CG  . PRO A 1 111 ? -8.820  -8.297  15.274  1.00 95.12 111 A 1 
ATOM 862  C CD  . PRO A 1 111 ? -7.313  -8.454  15.427  1.00 96.25 111 A 1 
ATOM 863  N N   . GLN A 1 112 ? -7.760  -5.063  14.442  1.00 97.15 112 A 1 
ATOM 864  C CA  . GLN A 1 112 ? -7.906  -3.616  14.580  1.00 97.16 112 A 1 
ATOM 865  C C   . GLN A 1 112 ? -6.825  -2.820  13.842  1.00 97.49 112 A 1 
ATOM 866  O O   . GLN A 1 112 ? -6.992  -1.614  13.645  1.00 97.25 112 A 1 
ATOM 867  C CB  . GLN A 1 112 ? -7.931  -3.234  16.064  1.00 96.53 112 A 1 
ATOM 868  C CG  . GLN A 1 112 ? -6.594  -3.232  16.844  1.00 94.95 112 A 1 
ATOM 869  C CD  . GLN A 1 112 ? -6.044  -4.593  17.246  1.00 95.13 112 A 1 
ATOM 870  O OE1 . GLN A 1 112 ? -6.507  -5.649  16.857  1.00 90.64 112 A 1 
ATOM 871  N NE2 . GLN A 1 112 ? -5.004  -4.620  18.047  1.00 90.49 112 A 1 
ATOM 872  N N   . ARG A 1 113 ? -5.707  -3.464  13.473  1.00 98.16 113 A 1 
ATOM 873  C CA  . ARG A 1 113 ? -4.560  -2.772  12.891  1.00 98.46 113 A 1 
ATOM 874  C C   . ARG A 1 113 ? -4.749  -2.548  11.399  1.00 98.52 113 A 1 
ATOM 875  O O   . ARG A 1 113 ? -5.009  -3.472  10.626  1.00 98.30 113 A 1 
ATOM 876  C CB  . ARG A 1 113 ? -3.267  -3.528  13.216  1.00 98.25 113 A 1 
ATOM 877  C CG  . ARG A 1 113 ? -2.030  -2.733  12.767  1.00 97.38 113 A 1 
ATOM 878  C CD  . ARG A 1 113 ? -0.738  -3.437  13.191  1.00 96.53 113 A 1 
ATOM 879  N NE  . ARG A 1 113 ? -0.601  -3.464  14.656  1.00 93.65 113 A 1 
ATOM 880  C CZ  . ARG A 1 113 ? 0.019   -4.365  15.383  1.00 93.27 113 A 1 
ATOM 881  N NH1 . ARG A 1 113 ? 0.676   -5.362  14.848  1.00 87.10 113 A 1 
ATOM 882  N NH2 . ARG A 1 113 ? -0.045  -4.268  16.681  1.00 87.18 113 A 1 
ATOM 883  N N   . MET A 1 114 ? -4.548  -1.312  10.995  1.00 98.46 114 A 1 
ATOM 884  C CA  . MET A 1 114 ? -4.591  -0.844  9.614   1.00 98.44 114 A 1 
ATOM 885  C C   . MET A 1 114 ? -3.335  -0.038  9.306   1.00 98.56 114 A 1 
ATOM 886  O O   . MET A 1 114 ? -2.711  0.524   10.203  1.00 98.36 114 A 1 
ATOM 887  C CB  . MET A 1 114 ? -5.849  0.008   9.407   1.00 97.95 114 A 1 
ATOM 888  C CG  . MET A 1 114 ? -7.136  -0.789  9.617   1.00 96.47 114 A 1 
ATOM 889  S SD  . MET A 1 114 ? -8.639  0.223   9.642   1.00 94.00 114 A 1 
ATOM 890  C CE  . MET A 1 114 ? -8.517  0.891   11.324  1.00 84.33 114 A 1 
ATOM 891  N N   . PHE A 1 115 ? -2.983  0.060   8.027   1.00 98.41 115 A 1 
ATOM 892  C CA  . PHE A 1 115 ? -1.905  0.931   7.573   1.00 98.50 115 A 1 
ATOM 893  C C   . PHE A 1 115 ? -2.476  1.981   6.623   1.00 98.43 115 A 1 
ATOM 894  O O   . PHE A 1 115 ? -3.062  1.647   5.593   1.00 98.14 115 A 1 
ATOM 895  C CB  . PHE A 1 115 ? -0.786  0.074   6.970   1.00 98.49 115 A 1 
ATOM 896  C CG  . PHE A 1 115 ? 0.511   0.781   6.614   1.00 98.51 115 A 1 
ATOM 897  C CD1 . PHE A 1 115 ? 1.350   0.213   5.629   1.00 97.98 115 A 1 
ATOM 898  C CD2 . PHE A 1 115 ? 0.932   1.942   7.281   1.00 98.05 115 A 1 
ATOM 899  C CE1 . PHE A 1 115 ? 2.588   0.801   5.320   1.00 97.75 115 A 1 
ATOM 900  C CE2 . PHE A 1 115 ? 2.163   2.538   6.965   1.00 97.68 115 A 1 
ATOM 901  C CZ  . PHE A 1 115 ? 2.993   1.963   5.987   1.00 97.89 115 A 1 
ATOM 902  N N   . TRP A 1 116 ? -2.359  3.253   7.000   1.00 98.25 116 A 1 
ATOM 903  C CA  . TRP A 1 116 ? -2.687  4.392   6.154   1.00 98.18 116 A 1 
ATOM 904  C C   . TRP A 1 116 ? -1.457  4.808   5.360   1.00 98.17 116 A 1 
ATOM 905  O O   . TRP A 1 116 ? -0.423  5.150   5.936   1.00 97.84 116 A 1 
ATOM 906  C CB  . TRP A 1 116 ? -3.229  5.549   6.993   1.00 97.93 116 A 1 
ATOM 907  C CG  . TRP A 1 116 ? -3.348  6.842   6.241   1.00 97.78 116 A 1 
ATOM 908  C CD1 . TRP A 1 116 ? -2.727  7.998   6.552   1.00 97.21 116 A 1 
ATOM 909  C CD2 . TRP A 1 116 ? -4.090  7.114   5.011   1.00 97.63 116 A 1 
ATOM 910  N NE1 . TRP A 1 116 ? -3.037  8.969   5.622   1.00 96.82 116 A 1 
ATOM 911  C CE2 . TRP A 1 116 ? -3.879  8.478   4.647   1.00 97.10 116 A 1 
ATOM 912  C CE3 . TRP A 1 116 ? -4.916  6.347   4.160   1.00 97.02 116 A 1 
ATOM 913  C CZ2 . TRP A 1 116 ? -4.464  9.052   3.505   1.00 96.31 116 A 1 
ATOM 914  C CZ3 . TRP A 1 116 ? -5.504  6.913   3.011   1.00 96.32 116 A 1 
ATOM 915  C CH2 . TRP A 1 116 ? -5.283  8.260   2.689   1.00 95.97 116 A 1 
ATOM 916  N N   . ILE A 1 117 ? -1.593  4.797   4.040   1.00 97.76 117 A 1 
ATOM 917  C CA  . ILE A 1 117 ? -0.576  5.194   3.073   1.00 97.64 117 A 1 
ATOM 918  C C   . ILE A 1 117 ? -1.172  6.343   2.252   1.00 97.15 117 A 1 
ATOM 919  O O   . ILE A 1 117 ? -2.058  6.094   1.431   1.00 96.62 117 A 1 
ATOM 920  C CB  . ILE A 1 117 ? -0.173  3.995   2.194   1.00 97.74 117 A 1 
ATOM 921  C CG1 . ILE A 1 117 ? 0.318   2.798   3.045   1.00 97.20 117 A 1 
ATOM 922  C CG2 . ILE A 1 117 ? 0.915   4.441   1.201   1.00 97.24 117 A 1 
ATOM 923  C CD1 . ILE A 1 117 ? 0.443   1.500   2.249   1.00 95.52 117 A 1 
ATOM 924  N N   . PRO A 1 118 ? -0.751  7.607   2.464   1.00 96.12 118 A 1 
ATOM 925  C CA  . PRO A 1 118 ? -1.305  8.739   1.732   1.00 95.41 118 A 1 
ATOM 926  C C   . PRO A 1 118 ? -0.885  8.730   0.251   1.00 95.43 118 A 1 
ATOM 927  O O   . PRO A 1 118 ? 0.034   7.999   -0.133  1.00 95.07 118 A 1 
ATOM 928  C CB  . PRO A 1 118 ? -0.821  9.981   2.487   1.00 94.46 118 A 1 
ATOM 929  C CG  . PRO A 1 118 ? 0.500   9.532   3.100   1.00 93.27 118 A 1 
ATOM 930  C CD  . PRO A 1 118 ? 0.269   8.056   3.404   1.00 95.35 118 A 1 
ATOM 931  N N   . PRO A 1 119 ? -1.520  9.556   -0.614  1.00 95.28 119 A 1 
ATOM 932  C CA  . PRO A 1 119 ? -1.078  9.752   -1.990  1.00 94.82 119 A 1 
ATOM 933  C C   . PRO A 1 119 ? 0.400   10.163  -2.077  1.00 94.74 119 A 1 
ATOM 934  O O   . PRO A 1 119 ? 0.923   10.849  -1.202  1.00 93.81 119 A 1 
ATOM 935  C CB  . PRO A 1 119 ? -1.993  10.835  -2.572  1.00 93.77 119 A 1 
ATOM 936  C CG  . PRO A 1 119 ? -3.251  10.737  -1.714  1.00 92.05 119 A 1 
ATOM 937  C CD  . PRO A 1 119 ? -2.700  10.357  -0.346  1.00 94.45 119 A 1 
ATOM 938  N N   . GLY A 1 120 ? 1.079   9.758   -3.162  1.00 94.40 120 A 1 
ATOM 939  C CA  . GLY A 1 120 ? 2.504   10.036  -3.370  1.00 94.33 120 A 1 
ATOM 940  C C   . GLY A 1 120 ? 3.449   8.940   -2.878  1.00 95.26 120 A 1 
ATOM 941  O O   . GLY A 1 120 ? 4.667   9.111   -2.944  1.00 94.62 120 A 1 
ATOM 942  N N   . PHE A 1 121 ? 2.917   7.811   -2.424  1.00 96.08 121 A 1 
ATOM 943  C CA  . PHE A 1 121 ? 3.684   6.638   -2.025  1.00 96.53 121 A 1 
ATOM 944  C C   . PHE A 1 121 ? 3.422   5.463   -2.970  1.00 96.67 121 A 1 
ATOM 945  O O   . PHE A 1 121 ? 2.289   5.240   -3.402  1.00 96.05 121 A 1 
ATOM 946  C CB  . PHE A 1 121 ? 3.380   6.271   -0.566  1.00 96.37 121 A 1 
ATOM 947  C CG  . PHE A 1 121 ? 3.854   7.305   0.440   1.00 95.95 121 A 1 
ATOM 948  C CD1 . PHE A 1 121 ? 5.040   7.095   1.166   1.00 93.81 121 A 1 
ATOM 949  C CD2 . PHE A 1 121 ? 3.125   8.487   0.644   1.00 93.87 121 A 1 
ATOM 950  C CE1 . PHE A 1 121 ? 5.489   8.057   2.086   1.00 92.72 121 A 1 
ATOM 951  C CE2 . PHE A 1 121 ? 3.580   9.454   1.557   1.00 92.87 121 A 1 
ATOM 952  C CZ  . PHE A 1 121 ? 4.762   9.239   2.280   1.00 93.24 121 A 1 
ATOM 953  N N   . ALA A 1 122 ? 4.465   4.687   -3.273  1.00 97.01 122 A 1 
ATOM 954  C CA  . ALA A 1 122 ? 4.313   3.357   -3.837  1.00 97.38 122 A 1 
ATOM 955  C C   . ALA A 1 122 ? 3.995   2.357   -2.719  1.00 97.55 122 A 1 
ATOM 956  O O   . ALA A 1 122 ? 4.419   2.529   -1.578  1.00 97.30 122 A 1 
ATOM 957  C CB  . ALA A 1 122 ? 5.566   2.974   -4.628  1.00 97.35 122 A 1 
ATOM 958  N N   . HIS A 1 123 ? 3.247   1.316   -3.059  1.00 96.61 123 A 1 
ATOM 959  C CA  . HIS A 1 123 ? 2.715   0.343   -2.115  1.00 96.86 123 A 1 
ATOM 960  C C   . HIS A 1 123 ? 2.935   -1.087  -2.612  1.00 97.04 123 A 1 
ATOM 961  O O   . HIS A 1 123 ? 2.795   -1.375  -3.804  1.00 95.82 123 A 1 
ATOM 962  C CB  . HIS A 1 123 ? 1.227   0.654   -1.897  1.00 95.03 123 A 1 
ATOM 963  C CG  . HIS A 1 123 ? 0.493   -0.432  -1.167  1.00 93.96 123 A 1 
ATOM 964  N ND1 . HIS A 1 123 ? -0.463  -1.279  -1.723  1.00 82.86 123 A 1 
ATOM 965  C CD2 . HIS A 1 123 ? 0.741   -0.815  0.120   1.00 84.72 123 A 1 
ATOM 966  C CE1 . HIS A 1 123 ? -0.780  -2.157  -0.770  1.00 83.90 123 A 1 
ATOM 967  N NE2 . HIS A 1 123 ? -0.071  -1.910  0.351   1.00 86.12 123 A 1 
ATOM 968  N N   . GLY A 1 124 ? 3.228   -1.989  -1.684  1.00 98.04 124 A 1 
ATOM 969  C CA  . GLY A 1 124 ? 3.293   -3.420  -1.941  1.00 98.11 124 A 1 
ATOM 970  C C   . GLY A 1 124 ? 3.239   -4.251  -0.666  1.00 98.32 124 A 1 
ATOM 971  O O   . GLY A 1 124 ? 3.419   -3.729  0.431   1.00 97.99 124 A 1 
ATOM 972  N N   . PHE A 1 125 ? 2.983   -5.551  -0.810  1.00 98.42 125 A 1 
ATOM 973  C CA  . PHE A 1 125 ? 2.949   -6.479  0.317   1.00 98.49 125 A 1 
ATOM 974  C C   . PHE A 1 125 ? 3.410   -7.879  -0.085  1.00 98.52 125 A 1 
ATOM 975  O O   . PHE A 1 125 ? 3.317   -8.263  -1.253  1.00 98.29 125 A 1 
ATOM 976  C CB  . PHE A 1 125 ? 1.542   -6.519  0.932   1.00 98.34 125 A 1 
ATOM 977  C CG  . PHE A 1 125 ? 0.475   -7.149  0.060   1.00 98.24 125 A 1 
ATOM 978  C CD1 . PHE A 1 125 ? -0.275  -6.353  -0.827  1.00 97.65 125 A 1 
ATOM 979  C CD2 . PHE A 1 125 ? 0.207   -8.528  0.149   1.00 97.50 125 A 1 
ATOM 980  C CE1 . PHE A 1 125 ? -1.289  -6.929  -1.610  1.00 96.79 125 A 1 
ATOM 981  C CE2 . PHE A 1 125 ? -0.807  -9.106  -0.637  1.00 96.69 125 A 1 
ATOM 982  C CZ  . PHE A 1 125 ? -1.561  -8.305  -1.514  1.00 96.51 125 A 1 
ATOM 983  N N   . VAL A 1 126 ? 3.845   -8.670  0.906   1.00 98.30 126 A 1 
ATOM 984  C CA  . VAL A 1 126 ? 4.111   -10.109 0.780   1.00 98.42 126 A 1 
ATOM 985  C C   . VAL A 1 126 ? 3.254   -10.899 1.767   1.00 98.42 126 A 1 
ATOM 986  O O   . VAL A 1 126 ? 3.082   -10.495 2.917   1.00 98.30 126 A 1 
ATOM 987  C CB  . VAL A 1 126 ? 5.616   -10.424 0.910   1.00 98.26 126 A 1 
ATOM 988  C CG1 . VAL A 1 126 ? 6.190   -10.139 2.303   1.00 97.12 126 A 1 
ATOM 989  C CG2 . VAL A 1 126 ? 5.920   -11.881 0.552   1.00 96.65 126 A 1 
ATOM 990  N N   . VAL A 1 127 ? 2.712   -12.048 1.324   1.00 98.40 127 A 1 
ATOM 991  C CA  . VAL A 1 127 ? 1.902   -12.949 2.160   1.00 98.41 127 A 1 
ATOM 992  C C   . VAL A 1 127 ? 2.800   -13.880 2.974   1.00 98.21 127 A 1 
ATOM 993  O O   . VAL A 1 127 ? 3.599   -14.623 2.409   1.00 97.92 127 A 1 
ATOM 994  C CB  . VAL A 1 127 ? 0.911   -13.750 1.306   1.00 98.39 127 A 1 
ATOM 995  C CG1 . VAL A 1 127 ? 0.055   -14.689 2.169   1.00 98.05 127 A 1 
ATOM 996  C CG2 . VAL A 1 127 ? -0.033  -12.816 0.542   1.00 97.98 127 A 1 
ATOM 997  N N   . LEU A 1 128 ? 2.623   -13.874 4.301   1.00 98.11 128 A 1 
ATOM 998  C CA  . LEU A 1 128 ? 3.432   -14.637 5.257   1.00 97.94 128 A 1 
ATOM 999  C C   . LEU A 1 128 ? 2.773   -15.960 5.681   1.00 97.80 128 A 1 
ATOM 1000 O O   . LEU A 1 128 ? 3.465   -16.951 5.910   1.00 97.27 128 A 1 
ATOM 1001 C CB  . LEU A 1 128 ? 3.699   -13.764 6.497   1.00 97.87 128 A 1 
ATOM 1002 C CG  . LEU A 1 128 ? 4.350   -12.392 6.231   1.00 97.52 128 A 1 
ATOM 1003 C CD1 . LEU A 1 128 ? 4.600   -11.698 7.566   1.00 96.99 128 A 1 
ATOM 1004 C CD2 . LEU A 1 128 ? 5.673   -12.511 5.480   1.00 96.83 128 A 1 
ATOM 1005 N N   . SER A 1 129 ? 1.444   -15.994 5.789   1.00 97.89 129 A 1 
ATOM 1006 C CA  . SER A 1 129 ? 0.643   -17.180 6.130   1.00 97.86 129 A 1 
ATOM 1007 C C   . SER A 1 129 ? 0.350   -18.058 4.902   1.00 97.85 129 A 1 
ATOM 1008 O O   . SER A 1 129 ? 0.681   -17.692 3.785   1.00 97.67 129 A 1 
ATOM 1009 C CB  . SER A 1 129 ? -0.652  -16.732 6.812   1.00 97.73 129 A 1 
ATOM 1010 O OG  . SER A 1 129 ? -1.303  -15.765 6.020   1.00 97.14 129 A 1 
ATOM 1011 N N   . GLU A 1 130 ? -0.318  -19.212 5.088   1.00 97.72 130 A 1 
ATOM 1012 C CA  . GLU A 1 130 ? -0.728  -20.101 3.977   1.00 97.73 130 A 1 
ATOM 1013 C C   . GLU A 1 130 ? -1.509  -19.350 2.886   1.00 98.01 130 A 1 
ATOM 1014 O O   . GLU A 1 130 ? -1.258  -19.512 1.690   1.00 97.72 130 A 1 
ATOM 1015 C CB  . GLU A 1 130 ? -1.578  -21.240 4.559   1.00 97.25 130 A 1 
ATOM 1016 C CG  . GLU A 1 130 ? -1.947  -22.290 3.499   1.00 84.53 130 A 1 
ATOM 1017 C CD  . GLU A 1 130 ? -2.861  -23.399 4.034   1.00 76.56 130 A 1 
ATOM 1018 O OE1 . GLU A 1 130 ? -3.285  -24.227 3.195   1.00 69.19 130 A 1 
ATOM 1019 O OE2 . GLU A 1 130 ? -3.144  -23.405 5.250   1.00 69.32 130 A 1 
ATOM 1020 N N   . SER A 1 131 ? -2.425  -18.480 3.309   1.00 98.21 131 A 1 
ATOM 1021 C CA  . SER A 1 131 ? -3.072  -17.481 2.466   1.00 98.36 131 A 1 
ATOM 1022 C C   . SER A 1 131 ? -3.424  -16.254 3.300   1.00 98.48 131 A 1 
ATOM 1023 O O   . SER A 1 131 ? -3.475  -16.335 4.527   1.00 98.17 131 A 1 
ATOM 1024 C CB  . SER A 1 131 ? -4.316  -18.068 1.788   1.00 97.93 131 A 1 
ATOM 1025 O OG  . SER A 1 131 ? -5.311  -18.423 2.730   1.00 96.16 131 A 1 
ATOM 1026 N N   . ALA A 1 132 ? -3.684  -15.124 2.652   1.00 98.45 132 A 1 
ATOM 1027 C CA  . ALA A 1 132 ? -4.185  -13.922 3.302   1.00 98.48 132 A 1 
ATOM 1028 C C   . ALA A 1 132 ? -5.264  -13.238 2.457   1.00 98.41 132 A 1 
ATOM 1029 O O   . ALA A 1 132 ? -5.139  -13.120 1.233   1.00 98.04 132 A 1 
ATOM 1030 C CB  . ALA A 1 132 ? -3.023  -12.977 3.610   1.00 98.36 132 A 1 
ATOM 1031 N N   . ASP A 1 133 ? -6.301  -12.755 3.147   1.00 98.46 133 A 1 
ATOM 1032 C CA  . ASP A 1 133 ? -7.259  -11.799 2.605   1.00 98.37 133 A 1 
ATOM 1033 C C   . ASP A 1 133 ? -6.726  -10.389 2.857   1.00 98.21 133 A 1 
ATOM 1034 O O   . ASP A 1 133 ? -6.463  -10.002 3.999   1.00 97.46 133 A 1 
ATOM 1035 C CB  . ASP A 1 133 ? -8.649  -11.994 3.230   1.00 98.14 133 A 1 
ATOM 1036 C CG  . ASP A 1 133 ? -9.371  -13.262 2.765   1.00 97.60 133 A 1 
ATOM 1037 O OD1 . ASP A 1 133 ? -8.854  -14.007 1.905   1.00 95.04 133 A 1 
ATOM 1038 O OD2 . ASP A 1 133 ? -10.494 -13.541 3.239   1.00 94.64 133 A 1 
ATOM 1039 N N   . PHE A 1 134 ? -6.575  -9.623  1.782   1.00 97.79 134 A 1 
ATOM 1040 C CA  . PHE A 1 134 ? -6.044  -8.268  1.807   1.00 97.50 134 A 1 
ATOM 1041 C C   . PHE A 1 134 ? -7.107  -7.295  1.301   1.00 97.42 134 A 1 
ATOM 1042 O O   . PHE A 1 134 ? -7.546  -7.381  0.150   1.00 96.37 134 A 1 
ATOM 1043 C CB  . PHE A 1 134 ? -4.762  -8.212  0.975   1.00 96.78 134 A 1 
ATOM 1044 C CG  . PHE A 1 134 ? -4.008  -6.917  1.168   1.00 95.92 134 A 1 
ATOM 1045 C CD1 . PHE A 1 134 ? -4.214  -5.825  0.304   1.00 93.60 134 A 1 
ATOM 1046 C CD2 . PHE A 1 134 ? -3.101  -6.803  2.238   1.00 94.11 134 A 1 
ATOM 1047 C CE1 . PHE A 1 134 ? -3.497  -4.633  0.499   1.00 91.50 134 A 1 
ATOM 1048 C CE2 . PHE A 1 134 ? -2.385  -5.611  2.430   1.00 91.80 134 A 1 
ATOM 1049 C CZ  . PHE A 1 134 ? -2.577  -4.527  1.558   1.00 91.09 134 A 1 
ATOM 1050 N N   . LEU A 1 135 ? -7.529  -6.390  2.185   1.00 97.69 135 A 1 
ATOM 1051 C CA  . LEU A 1 135 ? -8.540  -5.380  1.895   1.00 97.64 135 A 1 
ATOM 1052 C C   . LEU A 1 135 ? -7.906  -4.000  1.924   1.00 97.73 135 A 1 
ATOM 1053 O O   . LEU A 1 135 ? -7.113  -3.701  2.819   1.00 97.01 135 A 1 
ATOM 1054 C CB  . LEU A 1 135 ? -9.711  -5.453  2.890   1.00 97.02 135 A 1 
ATOM 1055 C CG  . LEU A 1 135 ? -10.695 -6.617  2.653   1.00 93.60 135 A 1 
ATOM 1056 C CD1 . LEU A 1 135 ? -10.120 -7.969  3.050   1.00 86.65 135 A 1 
ATOM 1057 C CD2 . LEU A 1 135 ? -11.963 -6.404  3.483   1.00 85.71 135 A 1 
ATOM 1058 N N   . TYR A 1 136 ? -8.305  -3.140  0.990   1.00 97.45 136 A 1 
ATOM 1059 C CA  . TYR A 1 136 ? -7.928  -1.733  1.038   1.00 97.41 136 A 1 
ATOM 1060 C C   . TYR A 1 136 ? -8.996  -0.831  0.428   1.00 97.47 136 A 1 
ATOM 1061 O O   . TYR A 1 136 ? -9.627  -1.167  -0.574  1.00 96.63 136 A 1 
ATOM 1062 C CB  . TYR A 1 136 ? -6.554  -1.506  0.391   1.00 96.62 136 A 1 
ATOM 1063 C CG  . TYR A 1 136 ? -6.479  -1.761  -1.098  1.00 95.79 136 A 1 
ATOM 1064 C CD1 . TYR A 1 136 ? -6.330  -3.073  -1.587  1.00 93.45 136 A 1 
ATOM 1065 C CD2 . TYR A 1 136 ? -6.530  -0.680  -2.001  1.00 93.22 136 A 1 
ATOM 1066 C CE1 . TYR A 1 136 ? -6.235  -3.307  -2.968  1.00 91.17 136 A 1 
ATOM 1067 C CE2 . TYR A 1 136 ? -6.439  -0.912  -3.386  1.00 91.23 136 A 1 
ATOM 1068 C CZ  . TYR A 1 136 ? -6.292  -2.227  -3.873  1.00 90.59 136 A 1 
ATOM 1069 O OH  . TYR A 1 136 ? -6.207  -2.448  -5.211  1.00 88.08 136 A 1 
ATOM 1070 N N   . LYS A 1 137 ? -9.148  0.341   1.056   1.00 97.26 137 A 1 
ATOM 1071 C CA  . LYS A 1 137 ? -9.916  1.474   0.538   1.00 97.26 137 A 1 
ATOM 1072 C C   . LYS A 1 137 ? -8.964  2.410   -0.186  1.00 97.60 137 A 1 
ATOM 1073 O O   . LYS A 1 137 ? -7.872  2.654   0.319   1.00 97.18 137 A 1 
ATOM 1074 C CB  . LYS A 1 137 ? -10.609 2.205   1.692   1.00 96.36 137 A 1 
ATOM 1075 C CG  . LYS A 1 137 ? -11.530 1.285   2.485   1.00 93.98 137 A 1 
ATOM 1076 C CD  . LYS A 1 137 ? -12.283 2.064   3.572   1.00 93.65 137 A 1 
ATOM 1077 C CE  . LYS A 1 137 ? -13.376 1.198   4.199   1.00 90.38 137 A 1 
ATOM 1078 N NZ  . LYS A 1 137 ? -14.430 0.886   3.200   1.00 87.30 137 A 1 
ATOM 1079 N N   . ALA A 1 138 ? -9.369  2.952   -1.333  1.00 97.06 138 A 1 
ATOM 1080 C CA  . ALA A 1 138 ? -8.586  3.913   -2.101  1.00 97.10 138 A 1 
ATOM 1081 C C   . ALA A 1 138 ? -9.314  5.263   -2.213  1.00 96.91 138 A 1 
ATOM 1082 O O   . ALA A 1 138 ? -10.533 5.311   -2.374  1.00 96.26 138 A 1 
ATOM 1083 C CB  . ALA A 1 138 ? -8.249  3.304   -3.470  1.00 96.85 138 A 1 
ATOM 1084 N N   . THR A 1 139 ? -8.545  6.363   -2.147  1.00 95.87 139 A 1 
ATOM 1085 C CA  . THR A 1 139 ? -9.068  7.738   -2.258  1.00 95.34 139 A 1 
ATOM 1086 C C   . THR A 1 139 ? -9.309  8.190   -3.698  1.00 94.87 139 A 1 
ATOM 1087 O O   . THR A 1 139 ? -9.888  9.246   -3.898  1.00 93.88 139 A 1 
ATOM 1088 C CB  . THR A 1 139 ? -8.147  8.754   -1.568  1.00 95.14 139 A 1 
ATOM 1089 O OG1 . THR A 1 139 ? -6.879  8.767   -2.185  1.00 94.51 139 A 1 
ATOM 1090 C CG2 . THR A 1 139 ? -7.952  8.448   -0.085  1.00 93.95 139 A 1 
ATOM 1091 N N   . ASP A 1 140 ? -8.862  7.423   -4.690  1.00 94.83 140 A 1 
ATOM 1092 C CA  . ASP A 1 140 ? -9.153  7.631   -6.111  1.00 94.90 140 A 1 
ATOM 1093 C C   . ASP A 1 140 ? -9.340  6.276   -6.809  1.00 95.13 140 A 1 
ATOM 1094 O O   . ASP A 1 140 ? -8.951  5.227   -6.278  1.00 94.93 140 A 1 
ATOM 1095 C CB  . ASP A 1 140 ? -8.049  8.485   -6.768  1.00 94.51 140 A 1 
ATOM 1096 C CG  . ASP A 1 140 ? -8.538  9.307   -7.972  1.00 92.76 140 A 1 
ATOM 1097 O OD1 . ASP A 1 140 ? -9.510  8.884   -8.637  1.00 89.53 140 A 1 
ATOM 1098 O OD2 . ASP A 1 140 ? -7.933  10.366  -8.234  1.00 88.71 140 A 1 
ATOM 1099 N N   . TYR A 1 141 ? -9.960  6.284   -7.990  1.00 95.56 141 A 1 
ATOM 1100 C CA  . TYR A 1 141 ? -10.228 5.088   -8.778  1.00 95.56 141 A 1 
ATOM 1101 C C   . TYR A 1 141 ? -8.943  4.497   -9.370  1.00 95.12 141 A 1 
ATOM 1102 O O   . TYR A 1 141 ? -7.940  5.179   -9.585  1.00 93.52 141 A 1 
ATOM 1103 C CB  . TYR A 1 141 ? -11.251 5.400   -9.876  1.00 94.85 141 A 1 
ATOM 1104 C CG  . TYR A 1 141 ? -12.591 5.859   -9.333  1.00 92.69 141 A 1 
ATOM 1105 C CD1 . TYR A 1 141 ? -13.478 4.926   -8.762  1.00 88.16 141 A 1 
ATOM 1106 C CD2 . TYR A 1 141 ? -12.942 7.224   -9.375  1.00 87.82 141 A 1 
ATOM 1107 C CE1 . TYR A 1 141 ? -14.710 5.354   -8.234  1.00 84.81 141 A 1 
ATOM 1108 C CE2 . TYR A 1 141 ? -14.173 7.653   -8.845  1.00 84.34 141 A 1 
ATOM 1109 C CZ  . TYR A 1 141 ? -15.059 6.718   -8.274  1.00 85.84 141 A 1 
ATOM 1110 O OH  . TYR A 1 141 ? -16.248 7.137   -7.761  1.00 82.04 141 A 1 
ATOM 1111 N N   . TYR A 1 142 ? -8.994  3.194   -9.679  1.00 94.63 142 A 1 
ATOM 1112 C CA  . TYR A 1 142 ? -7.927  2.542   -10.428 1.00 94.55 142 A 1 
ATOM 1113 C C   . TYR A 1 142 ? -7.885  3.072   -11.871 1.00 94.75 142 A 1 
ATOM 1114 O O   . TYR A 1 142 ? -8.880  2.989   -12.590 1.00 94.07 142 A 1 
ATOM 1115 C CB  . TYR A 1 142 ? -8.116  1.022   -10.388 1.00 94.01 142 A 1 
ATOM 1116 C CG  . TYR A 1 142 ? -7.055  0.262   -11.168 1.00 93.21 142 A 1 
ATOM 1117 C CD1 . TYR A 1 142 ? -7.421  -0.570  -12.246 1.00 89.97 142 A 1 
ATOM 1118 C CD2 . TYR A 1 142 ? -5.697  0.410   -10.832 1.00 90.17 142 A 1 
ATOM 1119 C CE1 . TYR A 1 142 ? -6.434  -1.261  -12.976 1.00 88.96 142 A 1 
ATOM 1120 C CE2 . TYR A 1 142 ? -4.704  -0.269  -11.565 1.00 88.37 142 A 1 
ATOM 1121 C CZ  . TYR A 1 142 ? -5.075  -1.111  -12.635 1.00 88.82 142 A 1 
ATOM 1122 O OH  . TYR A 1 142 ? -4.119  -1.772  -13.341 1.00 87.79 142 A 1 
ATOM 1123 N N   . ALA A 1 143 ? -6.717  3.597   -12.282 1.00 94.93 143 A 1 
ATOM 1124 C CA  . ALA A 1 143 ? -6.440  4.157   -13.602 1.00 94.45 143 A 1 
ATOM 1125 C C   . ALA A 1 143 ? -5.205  3.460   -14.205 1.00 94.63 143 A 1 
ATOM 1126 O O   . ALA A 1 143 ? -4.072  3.885   -13.958 1.00 94.13 143 A 1 
ATOM 1127 C CB  . ALA A 1 143 ? -6.264  5.673   -13.452 1.00 93.84 143 A 1 
ATOM 1128 N N   . PRO A 1 144 ? -5.392  2.344   -14.955 1.00 95.38 144 A 1 
ATOM 1129 C CA  . PRO A 1 144 ? -4.288  1.507   -15.441 1.00 95.01 144 A 1 
ATOM 1130 C C   . PRO A 1 144 ? -3.297  2.260   -16.336 1.00 95.28 144 A 1 
ATOM 1131 O O   . PRO A 1 144 ? -2.105  1.971   -16.309 1.00 94.67 144 A 1 
ATOM 1132 C CB  . PRO A 1 144 ? -4.960  0.352   -16.194 1.00 94.42 144 A 1 
ATOM 1133 C CG  . PRO A 1 144 ? -6.337  0.887   -16.567 1.00 92.95 144 A 1 
ATOM 1134 C CD  . PRO A 1 144 ? -6.668  1.815   -15.407 1.00 95.02 144 A 1 
ATOM 1135 N N   . GLU A 1 145 ? -3.746  3.269   -17.087 1.00 94.37 145 A 1 
ATOM 1136 C CA  . GLU A 1 145 ? -2.912  4.127   -17.931 1.00 94.04 145 A 1 
ATOM 1137 C C   . GLU A 1 145 ? -1.926  4.995   -17.131 1.00 94.11 145 A 1 
ATOM 1138 O O   . GLU A 1 145 ? -0.890  5.421   -17.654 1.00 93.42 145 A 1 
ATOM 1139 C CB  . GLU A 1 145 ? -3.815  4.990   -18.838 1.00 93.60 145 A 1 
ATOM 1140 C CG  . GLU A 1 145 ? -4.688  6.056   -18.139 1.00 87.05 145 A 1 
ATOM 1141 C CD  . GLU A 1 145 ? -6.041  5.569   -17.581 1.00 85.77 145 A 1 
ATOM 1142 O OE1 . GLU A 1 145 ? -6.908  6.440   -17.361 1.00 78.40 145 A 1 
ATOM 1143 O OE2 . GLU A 1 145 ? -6.206  4.352   -17.346 1.00 80.43 145 A 1 
ATOM 1144 N N   . HIS A 1 146 ? -2.220  5.242   -15.855 1.00 94.51 146 A 1 
ATOM 1145 C CA  . HIS A 1 146 ? -1.397  6.029   -14.939 1.00 94.09 146 A 1 
ATOM 1146 C C   . HIS A 1 146 ? -0.607  5.168   -13.959 1.00 94.30 146 A 1 
ATOM 1147 O O   . HIS A 1 146 ? 0.162   5.707   -13.163 1.00 93.55 146 A 1 
ATOM 1148 C CB  . HIS A 1 146 ? -2.280  7.058   -14.226 1.00 93.81 146 A 1 
ATOM 1149 C CG  . HIS A 1 146 ? -2.912  8.039   -15.187 1.00 92.92 146 A 1 
ATOM 1150 N ND1 . HIS A 1 146 ? -2.383  8.441   -16.398 1.00 83.96 146 A 1 
ATOM 1151 C CD2 . HIS A 1 146 ? -4.113  8.676   -15.044 1.00 84.10 146 A 1 
ATOM 1152 C CE1 . HIS A 1 146 ? -3.257  9.275   -16.971 1.00 85.29 146 A 1 
ATOM 1153 N NE2 . HIS A 1 146 ? -4.317  9.467   -16.176 1.00 86.51 146 A 1 
ATOM 1154 N N   . GLU A 1 147 ? -0.781  3.851   -14.006 1.00 95.69 147 A 1 
ATOM 1155 C CA  . GLU A 1 147 ? -0.098  2.951   -13.098 1.00 95.81 147 A 1 
ATOM 1156 C C   . GLU A 1 147 ? 1.391   2.820   -13.431 1.00 96.05 147 A 1 
ATOM 1157 O O   . GLU A 1 147 ? 1.806   2.764   -14.589 1.00 95.51 147 A 1 
ATOM 1158 C CB  . GLU A 1 147 ? -0.813  1.602   -13.080 1.00 94.89 147 A 1 
ATOM 1159 C CG  . GLU A 1 147 ? -0.318  0.773   -11.896 1.00 90.71 147 A 1 
ATOM 1160 C CD  . GLU A 1 147 ? -1.095  -0.532  -11.761 1.00 88.12 147 A 1 
ATOM 1161 O OE1 . GLU A 1 147 ? -1.209  -1.025  -10.625 1.00 79.78 147 A 1 
ATOM 1162 O OE2 . GLU A 1 147 ? -1.413  -1.169  -12.792 1.00 81.25 147 A 1 
ATOM 1163 N N   . ARG A 1 148 ? 2.204   2.760   -12.390 1.00 96.64 148 A 1 
ATOM 1164 C CA  . ARG A 1 148 ? 3.641   2.500   -12.449 1.00 96.76 148 A 1 
ATOM 1165 C C   . ARG A 1 148 ? 4.006   1.411   -11.451 1.00 97.08 148 A 1 
ATOM 1166 O O   . ARG A 1 148 ? 3.308   1.218   -10.452 1.00 96.49 148 A 1 
ATOM 1167 C CB  . ARG A 1 148 ? 4.430   3.794   -12.182 1.00 96.36 148 A 1 
ATOM 1168 C CG  . ARG A 1 148 ? 4.142   4.927   -13.177 1.00 94.87 148 A 1 
ATOM 1169 C CD  . ARG A 1 148 ? 4.573   4.606   -14.608 1.00 93.21 148 A 1 
ATOM 1170 N NE  . ARG A 1 148 ? 4.231   5.704   -15.523 1.00 92.28 148 A 1 
ATOM 1171 C CZ  . ARG A 1 148 ? 3.105   5.882   -16.189 1.00 90.93 148 A 1 
ATOM 1172 N NH1 . ARG A 1 148 ? 2.113   5.036   -16.143 1.00 85.76 148 A 1 
ATOM 1173 N NH2 . ARG A 1 148 ? 2.957   6.950   -16.916 1.00 87.28 148 A 1 
ATOM 1174 N N   . CYS A 1 149 ? 5.102   0.710   -11.724 1.00 97.41 149 A 1 
ATOM 1175 C CA  . CYS A 1 149 ? 5.621   -0.359  -10.881 1.00 97.66 149 A 1 
ATOM 1176 C C   . CYS A 1 149 ? 7.122   -0.167  -10.670 1.00 97.90 149 A 1 
ATOM 1177 O O   . CYS A 1 149 ? 7.887   -0.122  -11.636 1.00 97.30 149 A 1 
ATOM 1178 C CB  . CYS A 1 149 ? 5.289   -1.709  -11.532 1.00 97.06 149 A 1 
ATOM 1179 S SG  . CYS A 1 149 ? 5.727   -3.066  -10.414 1.00 94.05 149 A 1 
ATOM 1180 N N   . ILE A 1 150 ? 7.530   -0.058  -9.407  1.00 98.00 150 A 1 
ATOM 1181 C CA  . ILE A 1 150 ? 8.938   -0.074  -9.007  1.00 98.01 150 A 1 
ATOM 1182 C C   . ILE A 1 150 ? 9.338   -1.510  -8.683  1.00 98.07 150 A 1 
ATOM 1183 O O   . ILE A 1 150 ? 8.552   -2.279  -8.132  1.00 97.52 150 A 1 
ATOM 1184 C CB  . ILE A 1 150 ? 9.188   0.907   -7.841  1.00 97.26 150 A 1 
ATOM 1185 C CG1 . ILE A 1 150 ? 9.060   2.354   -8.356  1.00 93.42 150 A 1 
ATOM 1186 C CG2 . ILE A 1 150 ? 10.572  0.716   -7.190  1.00 93.72 150 A 1 
ATOM 1187 C CD1 . ILE A 1 150 ? 8.869   3.372   -7.239  1.00 87.46 150 A 1 
ATOM 1188 N N   . LEU A 1 151 ? 10.583  -1.854  -9.016  1.00 97.83 151 A 1 
ATOM 1189 C CA  . LEU A 1 151 ? 11.193  -3.141  -8.728  1.00 97.80 151 A 1 
ATOM 1190 C C   . LEU A 1 151 ? 11.148  -3.436  -7.219  1.00 97.89 151 A 1 
ATOM 1191 O O   . LEU A 1 151 ? 11.683  -2.686  -6.404  1.00 97.38 151 A 1 
ATOM 1192 C CB  . LEU A 1 151 ? 12.631  -3.113  -9.281  1.00 97.14 151 A 1 
ATOM 1193 C CG  . LEU A 1 151 ? 13.378  -4.446  -9.151  1.00 94.70 151 A 1 
ATOM 1194 C CD1 . LEU A 1 151 ? 12.743  -5.540  -10.009 1.00 92.12 151 A 1 
ATOM 1195 C CD2 . LEU A 1 151 ? 14.827  -4.261  -9.595  1.00 91.85 151 A 1 
ATOM 1196 N N   . TRP A 1 152 ? 10.519  -4.553  -6.850  1.00 97.62 152 A 1 
ATOM 1197 C CA  . TRP A 1 152 ? 10.264  -4.923  -5.448  1.00 97.58 152 A 1 
ATOM 1198 C C   . TRP A 1 152 ? 11.542  -5.083  -4.607  1.00 97.51 152 A 1 
ATOM 1199 O O   . TRP A 1 152 ? 11.521  -4.841  -3.402  1.00 97.06 152 A 1 
ATOM 1200 C CB  . TRP A 1 152 ? 9.462   -6.229  -5.439  1.00 97.41 152 A 1 
ATOM 1201 C CG  . TRP A 1 152 ? 10.239  -7.437  -5.876  1.00 97.31 152 A 1 
ATOM 1202 C CD1 . TRP A 1 152 ? 10.425  -7.853  -7.148  1.00 96.59 152 A 1 
ATOM 1203 C CD2 . TRP A 1 152 ? 11.001  -8.363  -5.043  1.00 97.27 152 A 1 
ATOM 1204 N NE1 . TRP A 1 152 ? 11.252  -8.960  -7.165  1.00 95.98 152 A 1 
ATOM 1205 C CE2 . TRP A 1 152 ? 11.639  -9.318  -5.893  1.00 96.52 152 A 1 
ATOM 1206 C CE3 . TRP A 1 152 ? 11.223  -8.486  -3.658  1.00 95.96 152 A 1 
ATOM 1207 C CZ2 . TRP A 1 152 ? 12.465  -10.339 -5.393  1.00 95.22 152 A 1 
ATOM 1208 C CZ3 . TRP A 1 152 ? 12.046  -9.509  -3.143  1.00 95.30 152 A 1 
ATOM 1209 C CH2 . TRP A 1 152 ? 12.666  -10.430 -4.005  1.00 94.66 152 A 1 
ATOM 1210 N N   . ASN A 1 153 ? 12.640  -5.492  -5.243  1.00 97.17 153 A 1 
ATOM 1211 C CA  . ASN A 1 153 ? 13.947  -5.716  -4.627  1.00 97.03 153 A 1 
ATOM 1212 C C   . ASN A 1 153 ? 14.993  -4.674  -5.057  1.00 97.45 153 A 1 
ATOM 1213 O O   . ASN A 1 153 ? 16.185  -4.985  -5.069  1.00 97.06 153 A 1 
ATOM 1214 C CB  . ASN A 1 153 ? 14.396  -7.170  -4.895  1.00 96.45 153 A 1 
ATOM 1215 C CG  . ASN A 1 153 ? 14.692  -7.457  -6.362  1.00 96.21 153 A 1 
ATOM 1216 O OD1 . ASN A 1 153 ? 14.275  -6.762  -7.271  1.00 92.87 153 A 1 
ATOM 1217 N ND2 . ASN A 1 153 ? 15.396  -8.529  -6.643  1.00 91.86 153 A 1 
ATOM 1218 N N   . ASP A 1 154 ? 14.571  -3.460  -5.422  1.00 97.80 154 A 1 
ATOM 1219 C CA  . ASP A 1 154 ? 15.496  -2.376  -5.759  1.00 98.07 154 A 1 
ATOM 1220 C C   . ASP A 1 154 ? 16.501  -2.135  -4.613  1.00 98.17 154 A 1 
ATOM 1221 O O   . ASP A 1 154 ? 16.102  -1.774  -3.497  1.00 97.79 154 A 1 
ATOM 1222 C CB  . ASP A 1 154 ? 14.711  -1.100  -6.086  1.00 97.95 154 A 1 
ATOM 1223 C CG  . ASP A 1 154 ? 15.596  0.041   -6.606  1.00 97.77 154 A 1 
ATOM 1224 O OD1 . ASP A 1 154 ? 16.836  0.004   -6.424  1.00 96.20 154 A 1 
ATOM 1225 O OD2 . ASP A 1 154 ? 15.025  0.981   -7.187  1.00 95.98 154 A 1 
ATOM 1226 N N   . PRO A 1 155 ? 17.815  -2.317  -4.862  1.00 98.00 155 A 1 
ATOM 1227 C CA  . PRO A 1 155 ? 18.835  -2.135  -3.833  1.00 97.80 155 A 1 
ATOM 1228 C C   . PRO A 1 155 ? 18.944  -0.684  -3.347  1.00 97.84 155 A 1 
ATOM 1229 O O   . PRO A 1 155 ? 19.386  -0.463  -2.221  1.00 97.23 155 A 1 
ATOM 1230 C CB  . PRO A 1 155 ? 20.139  -2.619  -4.480  1.00 97.36 155 A 1 
ATOM 1231 C CG  . PRO A 1 155 ? 19.917  -2.378  -5.971  1.00 95.56 155 A 1 
ATOM 1232 C CD  . PRO A 1 155 ? 18.432  -2.680  -6.135  1.00 97.64 155 A 1 
ATOM 1233 N N   . ALA A 1 156 ? 18.520  0.309   -4.146  1.00 97.51 156 A 1 
ATOM 1234 C CA  . ALA A 1 156 ? 18.511  1.711   -3.736  1.00 97.12 156 A 1 
ATOM 1235 C C   . ALA A 1 156 ? 17.444  2.001   -2.662  1.00 97.36 156 A 1 
ATOM 1236 O O   . ALA A 1 156 ? 17.634  2.887   -1.826  1.00 96.62 156 A 1 
ATOM 1237 C CB  . ALA A 1 156 ? 18.303  2.585   -4.980  1.00 96.39 156 A 1 
ATOM 1238 N N   . ILE A 1 157 ? 16.350  1.236   -2.646  1.00 97.69 157 A 1 
ATOM 1239 C CA  . ILE A 1 157 ? 15.312  1.305   -1.609  1.00 97.93 157 A 1 
ATOM 1240 C C   . ILE A 1 157 ? 15.689  0.404   -0.429  1.00 97.96 157 A 1 
ATOM 1241 O O   . ILE A 1 157 ? 15.529  0.788   0.733   1.00 97.35 157 A 1 
ATOM 1242 C CB  . ILE A 1 157 ? 13.932  0.935   -2.195  1.00 97.95 157 A 1 
ATOM 1243 C CG1 . ILE A 1 157 ? 13.579  1.804   -3.426  1.00 97.39 157 A 1 
ATOM 1244 C CG2 . ILE A 1 157 ? 12.857  1.088   -1.108  1.00 97.43 157 A 1 
ATOM 1245 C CD1 . ILE A 1 157 ? 12.270  1.395   -4.113  1.00 96.28 157 A 1 
ATOM 1246 N N   . GLY A 1 158 ? 16.208  -0.800  -0.714  1.00 97.91 158 A 1 
ATOM 1247 C CA  . GLY A 1 158 ? 16.695  -1.725  0.305   1.00 97.97 158 A 1 
ATOM 1248 C C   . GLY A 1 158 ? 15.610  -2.238  1.258   1.00 98.22 158 A 1 
ATOM 1249 O O   . GLY A 1 158 ? 15.848  -2.334  2.468   1.00 97.65 158 A 1 
ATOM 1250 N N   . ILE A 1 159 ? 14.412  -2.555  0.746   1.00 98.05 159 A 1 
ATOM 1251 C CA  . ILE A 1 159 ? 13.313  -3.090  1.563   1.00 98.09 159 A 1 
ATOM 1252 C C   . ILE A 1 159 ? 13.731  -4.438  2.148   1.00 97.91 159 A 1 
ATOM 1253 O O   . ILE A 1 159 ? 14.074  -5.377  1.428   1.00 97.43 159 A 1 
ATOM 1254 C CB  . ILE A 1 159 ? 12.001  -3.226  0.763   1.00 98.14 159 A 1 
ATOM 1255 C CG1 . ILE A 1 159 ? 11.534  -1.852  0.245   1.00 97.67 159 A 1 
ATOM 1256 C CG2 . ILE A 1 159 ? 10.892  -3.857  1.639   1.00 97.70 159 A 1 
ATOM 1257 C CD1 . ILE A 1 159 ? 10.448  -1.945  -0.823  1.00 96.95 159 A 1 
ATOM 1258 N N   . ARG A 1 160 ? 13.640  -4.553  3.473   1.00 97.82 160 A 1 
ATOM 1259 C CA  . ARG A 1 160 ? 13.911  -5.800  4.195   1.00 97.56 160 A 1 
ATOM 1260 C C   . ARG A 1 160 ? 12.649  -6.659  4.252   1.00 97.65 160 A 1 
ATOM 1261 O O   . ARG A 1 160 ? 12.005  -6.757  5.294   1.00 97.19 160 A 1 
ATOM 1262 C CB  . ARG A 1 160 ? 14.510  -5.496  5.574   1.00 97.07 160 A 1 
ATOM 1263 C CG  . ARG A 1 160 ? 15.894  -4.844  5.447   1.00 92.26 160 A 1 
ATOM 1264 C CD  . ARG A 1 160 ? 16.568  -4.673  6.810   1.00 85.54 160 A 1 
ATOM 1265 N NE  . ARG A 1 160 ? 15.858  -3.692  7.647   1.00 75.99 160 A 1 
ATOM 1266 C CZ  . ARG A 1 160 ? 16.298  -3.169  8.783   1.00 65.45 160 A 1 
ATOM 1267 N NH1 . ARG A 1 160 ? 17.450  -3.499  9.289   1.00 60.19 160 A 1 
ATOM 1268 N NH2 . ARG A 1 160 ? 15.581  -2.290  9.425   1.00 58.38 160 A 1 
ATOM 1269 N N   . TRP A 1 161 ? 12.294  -7.263  3.115   1.00 97.62 161 A 1 
ATOM 1270 C CA  . TRP A 1 161 ? 11.188  -8.214  3.039   1.00 97.60 161 A 1 
ATOM 1271 C C   . TRP A 1 161 ? 11.459  -9.431  3.935   1.00 97.46 161 A 1 
ATOM 1272 O O   . TRP A 1 161 ? 12.538  -10.024 3.827   1.00 96.60 161 A 1 
ATOM 1273 C CB  . TRP A 1 161 ? 10.994  -8.652  1.586   1.00 97.55 161 A 1 
ATOM 1274 C CG  . TRP A 1 161 ? 10.587  -7.559  0.648   1.00 97.77 161 A 1 
ATOM 1275 C CD1 . TRP A 1 161 ? 11.373  -6.980  -0.283  1.00 97.28 161 A 1 
ATOM 1276 C CD2 . TRP A 1 161 ? 9.283   -6.917  0.533   1.00 97.95 161 A 1 
ATOM 1277 N NE1 . TRP A 1 161 ? 10.647  -6.030  -0.977  1.00 97.38 161 A 1 
ATOM 1278 C CE2 . TRP A 1 161 ? 9.353   -5.955  -0.517  1.00 97.72 161 A 1 
ATOM 1279 C CE3 . TRP A 1 161 ? 8.053   -7.061  1.201   1.00 97.85 161 A 1 
ATOM 1280 C CZ2 . TRP A 1 161 ? 8.243   -5.180  -0.892  1.00 97.58 161 A 1 
ATOM 1281 C CZ3 . TRP A 1 161 ? 6.934   -6.284  0.834   1.00 97.56 161 A 1 
ATOM 1282 C CH2 . TRP A 1 161 ? 7.030   -5.350  -0.213  1.00 97.42 161 A 1 
ATOM 1283 N N   . PRO A 1 162 ? 10.504  -9.847  4.795   1.00 97.34 162 A 1 
ATOM 1284 C CA  . PRO A 1 162 ? 10.661  -11.007 5.668   1.00 96.86 162 A 1 
ATOM 1285 C C   . PRO A 1 162 ? 10.463  -12.314 4.878   1.00 96.62 162 A 1 
ATOM 1286 O O   . PRO A 1 162 ? 9.519   -13.061 5.114   1.00 94.80 162 A 1 
ATOM 1287 C CB  . PRO A 1 162 ? 9.642   -10.784 6.790   1.00 96.47 162 A 1 
ATOM 1288 C CG  . PRO A 1 162 ? 8.504   -10.075 6.070   1.00 95.70 162 A 1 
ATOM 1289 C CD  . PRO A 1 162 ? 9.228   -9.197  5.055   1.00 97.41 162 A 1 
ATOM 1290 N N   . LEU A 1 163 ? 11.328  -12.576 3.902   1.00 95.29 163 A 1 
ATOM 1291 C CA  . LEU A 1 163 ? 11.222  -13.745 3.030   1.00 94.54 163 A 1 
ATOM 1292 C C   . LEU A 1 163 ? 11.654  -15.031 3.737   1.00 93.45 163 A 1 
ATOM 1293 O O   . LEU A 1 163 ? 11.034  -16.052 3.495   1.00 90.57 163 A 1 
ATOM 1294 C CB  . LEU A 1 163 ? 11.987  -13.520 1.720   1.00 94.04 163 A 1 
ATOM 1295 C CG  . LEU A 1 163 ? 11.463  -12.346 0.869   1.00 94.31 163 A 1 
ATOM 1296 C CD1 . LEU A 1 163 ? 12.280  -12.231 -0.417  1.00 92.87 163 A 1 
ATOM 1297 C CD2 . LEU A 1 163 ? 9.989   -12.486 0.478   1.00 93.44 163 A 1 
ATOM 1298 N N   . GLY A 1 164 ? 12.646  -14.998 4.632   1.00 92.41 164 A 1 
ATOM 1299 C CA  . GLY A 1 164 ? 13.029  -16.114 5.521   1.00 90.10 164 A 1 
ATOM 1300 C C   . GLY A 1 164 ? 12.756  -17.513 4.947   1.00 89.27 164 A 1 
ATOM 1301 O O   . GLY A 1 164 ? 13.382  -17.925 3.975   1.00 81.17 164 A 1 
ATOM 1302 N N   . GLU A 1 165 ? 11.767  -18.205 5.497   1.00 85.96 165 A 1 
ATOM 1303 C CA  . GLU A 1 165 ? 11.281  -19.515 5.048   1.00 85.30 165 A 1 
ATOM 1304 C C   . GLU A 1 165 ? 10.348  -19.466 3.816   1.00 87.07 165 A 1 
ATOM 1305 O O   . GLU A 1 165 ? 9.869   -20.510 3.372   1.00 82.60 165 A 1 
ATOM 1306 C CB  . GLU A 1 165 ? 10.522  -20.194 6.196   1.00 80.54 165 A 1 
ATOM 1307 C CG  . GLU A 1 165 ? 11.338  -20.406 7.477   1.00 74.65 165 A 1 
ATOM 1308 C CD  . GLU A 1 165 ? 10.533  -21.159 8.549   1.00 67.88 165 A 1 
ATOM 1309 O OE1 . GLU A 1 165 ? 11.156  -21.562 9.554   1.00 63.41 165 A 1 
ATOM 1310 O OE2 . GLU A 1 165 ? 9.300   -21.324 8.359   1.00 65.11 165 A 1 
ATOM 1311 N N   . LEU A 1 166 ? 10.031  -18.292 3.276   1.00 92.29 166 A 1 
ATOM 1312 C CA  . LEU A 1 166 ? 9.208   -18.162 2.065   1.00 91.93 166 A 1 
ATOM 1313 C C   . LEU A 1 166 ? 10.007  -18.480 0.799   1.00 91.39 166 A 1 
ATOM 1314 O O   . LEU A 1 166 ? 9.418   -18.912 -0.187  1.00 86.82 166 A 1 
ATOM 1315 C CB  . LEU A 1 166 ? 8.596   -16.752 1.960   1.00 91.46 166 A 1 
ATOM 1316 C CG  . LEU A 1 166 ? 7.711   -16.320 3.133   1.00 91.71 166 A 1 
ATOM 1317 C CD1 . LEU A 1 166 ? 7.225   -14.888 2.909   1.00 88.49 166 A 1 
ATOM 1318 C CD2 . LEU A 1 166 ? 6.484   -17.216 3.275   1.00 90.05 166 A 1 
ATOM 1319 N N   . GLY A 1 167 ? 11.330  -18.286 0.822   1.00 92.37 167 A 1 
ATOM 1320 C CA  . GLY A 1 167 ? 12.183  -18.408 -0.359  1.00 92.36 167 A 1 
ATOM 1321 C C   . GLY A 1 167 ? 11.961  -17.271 -1.361  1.00 94.00 167 A 1 
ATOM 1322 O O   . GLY A 1 167 ? 11.688  -16.130 -0.982  1.00 92.46 167 A 1 
ATOM 1323 N N   . GLU A 1 168 ? 12.097  -17.576 -2.664  1.00 95.09 168 A 1 
ATOM 1324 C CA  . GLU A 1 168 ? 11.849  -16.595 -3.728  1.00 95.27 168 A 1 
ATOM 1325 C C   . GLU A 1 168 ? 10.351  -16.238 -3.800  1.00 96.31 168 A 1 
ATOM 1326 O O   . GLU A 1 168 ? 9.511   -17.137 -3.833  1.00 95.50 168 A 1 
ATOM 1327 C CB  . GLU A 1 168 ? 12.369  -17.132 -5.074  1.00 93.26 168 A 1 
ATOM 1328 C CG  . GLU A 1 168 ? 12.386  -16.030 -6.151  1.00 81.49 168 A 1 
ATOM 1329 C CD  . GLU A 1 168 ? 12.856  -16.508 -7.535  1.00 77.20 168 A 1 
ATOM 1330 O OE1 . GLU A 1 168 ? 12.604  -15.761 -8.510  1.00 70.22 168 A 1 
ATOM 1331 O OE2 . GLU A 1 168 ? 13.435  -17.612 -7.623  1.00 70.89 168 A 1 
ATOM 1332 N N   . PRO A 1 169 ? 9.982   -14.950 -3.824  1.00 97.31 169 A 1 
ATOM 1333 C CA  . PRO A 1 169 ? 8.583   -14.552 -3.857  1.00 97.56 169 A 1 
ATOM 1334 C C   . PRO A 1 169 ? 7.910   -14.904 -5.190  1.00 97.79 169 A 1 
ATOM 1335 O O   . PRO A 1 169 ? 8.503   -14.844 -6.268  1.00 97.22 169 A 1 
ATOM 1336 C CB  . PRO A 1 169 ? 8.578   -13.045 -3.585  1.00 96.75 169 A 1 
ATOM 1337 C CG  . PRO A 1 169 ? 9.924   -12.599 -4.145  1.00 94.37 169 A 1 
ATOM 1338 C CD  . PRO A 1 169 ? 10.838  -13.775 -3.816  1.00 96.90 169 A 1 
ATOM 1339 N N   . LEU A 1 170 ? 6.617   -15.212 -5.113  1.00 98.10 170 A 1 
ATOM 1340 C CA  . LEU A 1 170 ? 5.758   -15.443 -6.270  1.00 98.12 170 A 1 
ATOM 1341 C C   . LEU A 1 170 ? 5.287   -14.096 -6.833  1.00 98.24 170 A 1 
ATOM 1342 O O   . LEU A 1 170 ? 4.441   -13.422 -6.251  1.00 97.90 170 A 1 
ATOM 1343 C CB  . LEU A 1 170 ? 4.575   -16.340 -5.870  1.00 97.76 170 A 1 
ATOM 1344 C CG  . LEU A 1 170 ? 4.950   -17.727 -5.314  1.00 91.31 170 A 1 
ATOM 1345 C CD1 . LEU A 1 170 ? 3.677   -18.468 -4.910  1.00 85.25 170 A 1 
ATOM 1346 C CD2 . LEU A 1 170 ? 5.700   -18.575 -6.337  1.00 86.20 170 A 1 
ATOM 1347 N N   . LEU A 1 171 ? 5.825   -13.714 -7.992  1.00 98.02 171 A 1 
ATOM 1348 C CA  . LEU A 1 171 ? 5.589   -12.423 -8.631  1.00 98.11 171 A 1 
ATOM 1349 C C   . LEU A 1 171 ? 4.739   -12.570 -9.895  1.00 98.12 171 A 1 
ATOM 1350 O O   . LEU A 1 171 ? 4.918   -13.517 -10.675 1.00 97.77 171 A 1 
ATOM 1351 C CB  . LEU A 1 171 ? 6.938   -11.782 -8.982  1.00 97.95 171 A 1 
ATOM 1352 C CG  . LEU A 1 171 ? 7.852   -11.490 -7.783  1.00 97.26 171 A 1 
ATOM 1353 C CD1 . LEU A 1 171 ? 9.253   -11.172 -8.287  1.00 95.91 171 A 1 
ATOM 1354 C CD2 . LEU A 1 171 ? 7.347   -10.310 -6.967  1.00 95.73 171 A 1 
ATOM 1355 N N   . SER A 1 172 ? 3.884   -11.589 -10.154 1.00 97.88 172 A 1 
ATOM 1356 C CA  . SER A 1 172 ? 3.267   -11.419 -11.471 1.00 97.62 172 A 1 
ATOM 1357 C C   . SER A 1 172 ? 4.307   -10.988 -12.517 1.00 97.70 172 A 1 
ATOM 1358 O O   . SER A 1 172 ? 5.391   -10.507 -12.184 1.00 97.45 172 A 1 
ATOM 1359 C CB  . SER A 1 172 ? 2.107   -10.416 -11.389 1.00 97.14 172 A 1 
ATOM 1360 O OG  . SER A 1 172 ? 2.581   -9.089  -11.338 1.00 95.67 172 A 1 
ATOM 1361 N N   . ALA A 1 173 ? 3.966   -11.124 -13.817 1.00 97.44 173 A 1 
ATOM 1362 C CA  . ALA A 1 173 ? 4.822   -10.624 -14.896 1.00 97.26 173 A 1 
ATOM 1363 C C   . ALA A 1 173 ? 5.087   -9.113  -14.772 1.00 97.04 173 A 1 
ATOM 1364 O O   . ALA A 1 173 ? 6.199   -8.656  -15.021 1.00 96.35 173 A 1 
ATOM 1365 C CB  . ALA A 1 173 ? 4.155   -10.958 -16.236 1.00 97.09 173 A 1 
ATOM 1366 N N   . LYS A 1 174 ? 4.083   -8.354  -14.325 1.00 97.03 174 A 1 
ATOM 1367 C CA  . LYS A 1 174 ? 4.184   -6.918  -14.065 1.00 96.43 174 A 1 
ATOM 1368 C C   . LYS A 1 174 ? 5.159   -6.605  -12.924 1.00 96.96 174 A 1 
ATOM 1369 O O   . LYS A 1 174 ? 6.004   -5.735  -13.084 1.00 96.43 174 A 1 
ATOM 1370 C CB  . LYS A 1 174 ? 2.778   -6.404  -13.766 1.00 94.79 174 A 1 
ATOM 1371 C CG  . LYS A 1 174 ? 2.751   -4.924  -13.391 1.00 90.88 174 A 1 
ATOM 1372 C CD  . LYS A 1 174 ? 1.321   -4.586  -12.986 1.00 87.55 174 A 1 
ATOM 1373 C CE  . LYS A 1 174 ? 1.268   -3.216  -12.353 1.00 78.91 174 A 1 
ATOM 1374 N NZ  . LYS A 1 174 ? -0.020  -3.082  -11.640 1.00 73.99 174 A 1 
ATOM 1375 N N   . ASP A 1 175 ? 5.072   -7.327  -11.805 1.00 97.16 175 A 1 
ATOM 1376 C CA  . ASP A 1 175 ? 5.954   -7.096  -10.651 1.00 97.22 175 A 1 
ATOM 1377 C C   . ASP A 1 175 ? 7.413   -7.465  -10.965 1.00 97.30 175 A 1 
ATOM 1378 O O   . ASP A 1 175 ? 8.337   -6.789  -10.516 1.00 96.68 175 A 1 
ATOM 1379 C CB  . ASP A 1 175 ? 5.450   -7.886  -9.433  1.00 97.03 175 A 1 
ATOM 1380 C CG  . ASP A 1 175 ? 4.023   -7.513  -9.034  1.00 96.19 175 A 1 
ATOM 1381 O OD1 . ASP A 1 175 ? 3.715   -6.313  -8.943  1.00 93.42 175 A 1 
ATOM 1382 O OD2 . ASP A 1 175 ? 3.193   -8.445  -8.907  1.00 93.10 175 A 1 
ATOM 1383 N N   . ARG A 1 176 ? 7.632   -8.498  -11.799 1.00 97.29 176 A 1 
ATOM 1384 C CA  . ARG A 1 176 ? 8.970   -8.852  -12.314 1.00 97.13 176 A 1 
ATOM 1385 C C   . ARG A 1 176 ? 9.560   -7.781  -13.226 1.00 97.18 176 A 1 
ATOM 1386 O O   . ARG A 1 176 ? 10.774  -7.650  -13.284 1.00 96.78 176 A 1 
ATOM 1387 C CB  . ARG A 1 176 ? 8.912   -10.184 -13.081 1.00 96.72 176 A 1 
ATOM 1388 C CG  . ARG A 1 176 ? 8.676   -11.388 -12.168 1.00 91.39 176 A 1 
ATOM 1389 C CD  . ARG A 1 176 ? 8.591   -12.681 -12.981 1.00 91.12 176 A 1 
ATOM 1390 N NE  . ARG A 1 176 ? 8.036   -13.793 -12.190 1.00 84.50 176 A 1 
ATOM 1391 C CZ  . ARG A 1 176 ? 8.676   -14.582 -11.336 1.00 79.02 176 A 1 
ATOM 1392 N NH1 . ARG A 1 176 ? 9.952   -14.486 -11.097 1.00 69.95 176 A 1 
ATOM 1393 N NH2 . ARG A 1 176 ? 8.020   -15.500 -10.690 1.00 68.89 176 A 1 
ATOM 1394 N N   . ALA A 1 177 ? 8.712   -7.062  -13.950 1.00 97.07 177 A 1 
ATOM 1395 C CA  . ALA A 1 177 ? 9.098   -6.013  -14.892 1.00 96.73 177 A 1 
ATOM 1396 C C   . ALA A 1 177 ? 9.122   -4.604  -14.263 1.00 97.05 177 A 1 
ATOM 1397 O O   . ALA A 1 177 ? 9.182   -3.614  -14.994 1.00 96.08 177 A 1 
ATOM 1398 C CB  . ALA A 1 177 ? 8.164   -6.104  -16.107 1.00 95.85 177 A 1 
ATOM 1399 N N   . GLY A 1 178 ? 9.021   -4.492  -12.930 1.00 97.36 178 A 1 
ATOM 1400 C CA  . GLY A 1 178 ? 9.143   -3.216  -12.224 1.00 97.51 178 A 1 
ATOM 1401 C C   . GLY A 1 178 ? 10.469  -2.515  -12.541 1.00 97.76 178 A 1 
ATOM 1402 O O   . GLY A 1 178 ? 11.494  -3.164  -12.760 1.00 97.31 178 A 1 
ATOM 1403 N N   . LEU A 1 179 ? 10.450  -1.181  -12.589 1.00 97.93 179 A 1 
ATOM 1404 C CA  . LEU A 1 179 ? 11.638  -0.376  -12.876 1.00 97.99 179 A 1 
ATOM 1405 C C   . LEU A 1 179 ? 12.398  -0.045  -11.584 1.00 98.16 179 A 1 
ATOM 1406 O O   . LEU A 1 179 ? 11.760  0.192   -10.556 1.00 97.80 179 A 1 
ATOM 1407 C CB  . LEU A 1 179 ? 11.240  0.911   -13.620 1.00 97.65 179 A 1 
ATOM 1408 C CG  . LEU A 1 179 ? 10.590  0.689   -14.998 1.00 96.18 179 A 1 
ATOM 1409 C CD1 . LEU A 1 179 ? 10.215  2.043   -15.601 1.00 93.13 179 A 1 
ATOM 1410 C CD2 . LEU A 1 179 ? 11.518  -0.032  -15.975 1.00 93.26 179 A 1 
ATOM 1411 N N   . PRO A 1 180 ? 13.743  0.048   -11.613 1.00 98.13 180 A 1 
ATOM 1412 C CA  . PRO A 1 180 ? 14.495  0.675   -10.532 1.00 98.10 180 A 1 
ATOM 1413 C C   . PRO A 1 180 ? 13.970  2.089   -10.250 1.00 98.01 180 A 1 
ATOM 1414 O O   . PRO A 1 180 ? 13.592  2.812   -11.178 1.00 97.53 180 A 1 
ATOM 1415 C CB  . PRO A 1 180 ? 15.957  0.697   -10.996 1.00 97.81 180 A 1 
ATOM 1416 C CG  . PRO A 1 180 ? 16.022  -0.416  -12.037 1.00 96.18 180 A 1 
ATOM 1417 C CD  . PRO A 1 180 ? 14.640  -0.373  -12.677 1.00 97.92 180 A 1 
ATOM 1418 N N   . LEU A 1 181 ? 13.984  2.523   -8.989  1.00 97.59 181 A 1 
ATOM 1419 C CA  . LEU A 1 181 ? 13.463  3.836   -8.573  1.00 97.39 181 A 1 
ATOM 1420 C C   . LEU A 1 181 ? 14.117  5.003   -9.337  1.00 97.06 181 A 1 
ATOM 1421 O O   . LEU A 1 181 ? 13.462  6.009   -9.609  1.00 96.08 181 A 1 
ATOM 1422 C CB  . LEU A 1 181 ? 13.668  3.988   -7.052  1.00 97.16 181 A 1 
ATOM 1423 C CG  . LEU A 1 181 ? 13.236  5.348   -6.480  1.00 96.41 181 A 1 
ATOM 1424 C CD1 . LEU A 1 181 ? 11.741  5.607   -6.632  1.00 95.12 181 A 1 
ATOM 1425 C CD2 . LEU A 1 181 ? 13.590  5.428   -4.996  1.00 95.05 181 A 1 
ATOM 1426 N N   . GLN A 1 182 ? 15.396  4.870   -9.686  1.00 96.51 182 A 1 
ATOM 1427 C CA  . GLN A 1 182 ? 16.132  5.874   -10.460 1.00 96.01 182 A 1 
ATOM 1428 C C   . GLN A 1 182 ? 15.565  6.083   -11.874 1.00 96.11 182 A 1 
ATOM 1429 O O   . GLN A 1 182 ? 15.612  7.203   -12.378 1.00 95.57 182 A 1 
ATOM 1430 C CB  . GLN A 1 182 ? 17.625  5.496   -10.499 1.00 95.63 182 A 1 
ATOM 1431 C CG  . GLN A 1 182 ? 17.885  4.191   -11.270 1.00 89.57 182 A 1 
ATOM 1432 C CD  . GLN A 1 182 ? 19.351  3.806   -11.374 1.00 84.81 182 A 1 
ATOM 1433 O OE1 . GLN A 1 182 ? 20.205  4.207   -10.600 1.00 78.43 182 A 1 
ATOM 1434 N NE2 . GLN A 1 182 ? 19.684  2.989   -12.350 1.00 74.67 182 A 1 
ATOM 1435 N N   . ASP A 1 183 ? 14.997  5.028   -12.474 1.00 96.66 183 A 1 
ATOM 1436 C CA  . ASP A 1 183 ? 14.472  5.005   -13.845 1.00 96.66 183 A 1 
ATOM 1437 C C   . ASP A 1 183 ? 12.945  5.169   -13.878 1.00 96.63 183 A 1 
ATOM 1438 O O   . ASP A 1 183 ? 12.347  5.365   -14.939 1.00 95.66 183 A 1 
ATOM 1439 C CB  . ASP A 1 183 ? 14.900  3.690   -14.524 1.00 96.68 183 A 1 
ATOM 1440 C CG  . ASP A 1 183 ? 16.418  3.476   -14.544 1.00 96.06 183 A 1 
ATOM 1441 O OD1 . ASP A 1 183 ? 17.155  4.449   -14.813 1.00 93.37 183 A 1 
ATOM 1442 O OD2 . ASP A 1 183 ? 16.851  2.340   -14.250 1.00 93.77 183 A 1 
ATOM 1443 N N   . ALA A 1 184 ? 12.292  5.091   -12.713 1.00 96.48 184 A 1 
ATOM 1444 C CA  . ALA A 1 184 ? 10.850  5.210   -12.594 1.00 95.99 184 A 1 
ATOM 1445 C C   . ALA A 1 184 ? 10.381  6.669   -12.727 1.00 95.87 184 A 1 
ATOM 1446 O O   . ALA A 1 184 ? 10.973  7.614   -12.187 1.00 94.83 184 A 1 
ATOM 1447 C CB  . ALA A 1 184 ? 10.405  4.568   -11.273 1.00 95.55 184 A 1 
ATOM 1448 N N   . GLU A 1 185 ? 9.240   6.856   -13.395 1.00 95.16 185 A 1 
ATOM 1449 C CA  . GLU A 1 185 ? 8.491   8.112   -13.329 1.00 94.65 185 A 1 
ATOM 1450 C C   . GLU A 1 185 ? 7.968   8.299   -11.901 1.00 94.37 185 A 1 
ATOM 1451 O O   . GLU A 1 185 ? 7.389   7.385   -11.318 1.00 92.60 185 A 1 
ATOM 1452 C CB  . GLU A 1 185 ? 7.365   8.094   -14.371 1.00 93.29 185 A 1 
ATOM 1453 C CG  . GLU A 1 185 ? 6.683   9.461   -14.522 1.00 86.59 185 A 1 
ATOM 1454 C CD  . GLU A 1 185 ? 5.525   9.446   -15.536 1.00 87.84 185 A 1 
ATOM 1455 O OE1 . GLU A 1 185 ? 4.926   10.522  -15.758 1.00 80.33 185 A 1 
ATOM 1456 O OE2 . GLU A 1 185 ? 5.178   8.359   -16.066 1.00 83.08 185 A 1 
ATOM 1457 N N   . THR A 1 186 ? 8.204   9.464   -11.289 1.00 93.96 186 A 1 
ATOM 1458 C CA  . THR A 1 186 ? 7.881   9.719   -9.877  1.00 93.30 186 A 1 
ATOM 1459 C C   . THR A 1 186 ? 7.192   11.066  -9.701  1.00 92.14 186 A 1 
ATOM 1460 O O   . THR A 1 186 ? 7.286   11.936  -10.566 1.00 89.22 186 A 1 
ATOM 1461 C CB  . THR A 1 186 ? 9.138   9.646   -8.990  1.00 91.99 186 A 1 
ATOM 1462 O OG1 . THR A 1 186 ? 10.145  10.517  -9.464  1.00 88.92 186 A 1 
ATOM 1463 C CG2 . THR A 1 186 ? 9.740   8.243   -8.920  1.00 87.48 186 A 1 
ATOM 1464 N N   . TYR A 1 187 ? 6.525   11.268  -8.560  1.00 89.96 187 A 1 
ATOM 1465 C CA  . TYR A 1 187 ? 5.893   12.546  -8.245  1.00 88.35 187 A 1 
ATOM 1466 C C   . TYR A 1 187 ? 6.937   13.636  -8.003  1.00 87.35 187 A 1 
ATOM 1467 O O   . TYR A 1 187 ? 7.991   13.380  -7.424  1.00 82.98 187 A 1 
ATOM 1468 C CB  . TYR A 1 187 ? 5.000   12.412  -7.007  1.00 86.03 187 A 1 
ATOM 1469 C CG  . TYR A 1 187 ? 3.929   11.351  -7.126  1.00 85.50 187 A 1 
ATOM 1470 C CD1 . TYR A 1 187 ? 2.786   11.588  -7.914  1.00 79.38 187 A 1 
ATOM 1471 C CD2 . TYR A 1 187 ? 4.081   10.127  -6.446  1.00 81.65 187 A 1 
ATOM 1472 C CE1 . TYR A 1 187 ? 1.799   10.597  -8.023  1.00 76.61 187 A 1 
ATOM 1473 C CE2 . TYR A 1 187 ? 3.095   9.139   -6.556  1.00 77.81 187 A 1 
ATOM 1474 C CZ  . TYR A 1 187 ? 1.953   9.371   -7.345  1.00 79.30 187 A 1 
ATOM 1475 O OH  . TYR A 1 187 ? 1.009   8.415   -7.445  1.00 75.09 187 A 1 
ATOM 1476 N N   . THR A 1 188 ? 6.604   14.881  -8.363  1.00 82.40 188 A 1 
ATOM 1477 C CA  . THR A 1 188 ? 7.324   16.050  -7.852  1.00 79.37 188 A 1 
ATOM 1478 C C   . THR A 1 188 ? 6.832   16.352  -6.440  1.00 75.97 188 A 1 
ATOM 1479 O O   . THR A 1 188 ? 5.629   16.405  -6.194  1.00 70.66 188 A 1 
ATOM 1480 C CB  . THR A 1 188 ? 7.149   17.264  -8.769  1.00 74.48 188 A 1 
ATOM 1481 O OG1 . THR A 1 188 ? 7.565   16.916  -10.071 1.00 67.12 188 A 1 
ATOM 1482 C CG2 . THR A 1 188 ? 8.015   18.444  -8.333  1.00 65.20 188 A 1 
ATOM 1483 N N   . PHE A 1 189 ? 7.753   16.524  -5.489  1.00 74.93 189 A 1 
ATOM 1484 C CA  . PHE A 1 189 ? 7.404   16.958  -4.140  1.00 70.61 189 A 1 
ATOM 1485 C C   . PHE A 1 189 ? 7.119   18.462  -4.151  1.00 69.94 189 A 1 
ATOM 1486 O O   . PHE A 1 189 ? 8.029   19.277  -4.286  1.00 65.92 189 A 1 
ATOM 1487 C CB  . PHE A 1 189 ? 8.528   16.590  -3.164  1.00 65.07 189 A 1 
ATOM 1488 C CG  . PHE A 1 189 ? 8.234   16.950  -1.721  1.00 64.04 189 A 1 
ATOM 1489 C CD1 . PHE A 1 189 ? 8.977   17.955  -1.074  1.00 61.08 189 A 1 
ATOM 1490 C CD2 . PHE A 1 189 ? 7.218   16.278  -1.018  1.00 59.40 189 A 1 
ATOM 1491 C CE1 . PHE A 1 189 ? 8.716   18.270  0.270   1.00 55.33 189 A 1 
ATOM 1492 C CE2 . PHE A 1 189 ? 6.953   16.599  0.325   1.00 56.33 189 A 1 
ATOM 1493 C CZ  . PHE A 1 189 ? 7.705   17.591  0.971   1.00 56.27 189 A 1 
ATOM 1494 N N   . GLU A 1 190 ? 5.856   18.819  -3.996  1.00 65.11 190 A 1 
ATOM 1495 C CA  . GLU A 1 190 ? 5.461   20.176  -3.635  1.00 65.68 190 A 1 
ATOM 1496 C C   . GLU A 1 190 ? 5.506   20.258  -2.109  1.00 63.47 190 A 1 
ATOM 1497 O O   . GLU A 1 190 ? 4.653   19.703  -1.423  1.00 57.88 190 A 1 
ATOM 1498 C CB  . GLU A 1 190 ? 4.085   20.509  -4.226  1.00 61.89 190 A 1 
ATOM 1499 C CG  . GLU A 1 190 ? 4.124   20.502  -5.772  1.00 55.90 190 A 1 
ATOM 1500 C CD  . GLU A 1 190 ? 2.816   20.971  -6.434  1.00 50.93 190 A 1 
ATOM 1501 O OE1 . GLU A 1 190 ? 2.820   21.074  -7.680  1.00 47.70 190 A 1 
ATOM 1502 O OE2 . GLU A 1 190 ? 1.834   21.238  -5.706  1.00 48.93 190 A 1 
ATOM 1503 N N   . GLY A 1 191 ? 6.583   20.851  -1.566  1.00 57.43 191 A 1 
ATOM 1504 C CA  . GLY A 1 191 ? 6.724   21.030  -0.119  1.00 58.23 191 A 1 
ATOM 1505 C C   . GLY A 1 191 ? 5.504   21.739  0.467   1.00 55.72 191 A 1 
ATOM 1506 O O   . GLY A 1 191 ? 4.921   22.606  -0.183  1.00 52.62 191 A 1 
ATOM 1507 N N   . ALA A 1 192 ? 5.126   21.378  1.688   1.00 46.76 192 A 1 
ATOM 1508 C CA  . ALA A 1 192 ? 4.089   22.096  2.423   1.00 44.96 192 A 1 
ATOM 1509 C C   . ALA A 1 192 ? 4.482   23.582  2.497   1.00 44.81 192 A 1 
ATOM 1510 O O   . ALA A 1 192 ? 5.589   23.905  2.939   1.00 42.90 192 A 1 
ATOM 1511 C CB  . ALA A 1 192 ? 3.928   21.459  3.810   1.00 42.47 192 A 1 
ATOM 1512 N N   . ARG A 1 193 ? 3.619   24.458  1.975   1.00 31.31 193 A 1 
ATOM 1513 C CA  . ARG A 1 193 ? 3.734   25.908  2.163   1.00 34.84 193 A 1 
ATOM 1514 C C   . ARG A 1 193 ? 3.392   26.275  3.597   1.00 32.14 193 A 1 
ATOM 1515 O O   . ARG A 1 193 ? 2.500   25.613  4.159   1.00 30.65 193 A 1 
ATOM 1516 C CB  . ARG A 1 193 ? 2.813   26.675  1.204   1.00 33.18 193 A 1 
ATOM 1517 C CG  . ARG A 1 193 ? 3.281   26.630  -0.254  1.00 27.83 193 A 1 
ATOM 1518 C CD  . ARG A 1 193 ? 2.361   27.525  -1.089  1.00 26.11 193 A 1 
ATOM 1519 N NE  . ARG A 1 193 ? 2.700   27.478  -2.520  1.00 20.91 193 A 1 
ATOM 1520 C CZ  . ARG A 1 193 ? 2.058   28.112  -3.486  1.00 19.27 193 A 1 
ATOM 1521 N NH1 . ARG A 1 193 ? 1.048   28.902  -3.244  1.00 22.95 193 A 1 
ATOM 1522 N NH2 . ARG A 1 193 ? 2.428   27.963  -4.726  1.00 20.91 193 A 1 
ATOM 1523 O OXT . ARG A 1 193 ? 4.021   27.260  4.057   1.00 36.19 193 A 1 
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