# 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_if04915
#
_entry.id if04915
#
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 TYR 2   
1 n GLY 3   
1 n TRP 4   
1 n LEU 5   
1 n LEU 6   
1 n SER 7   
1 n LEU 8   
1 n GLN 9   
1 n PHE 10  
1 n TRP 11  
1 n GLU 12  
1 n PRO 13  
1 n TRP 14  
1 n ASN 15  
1 n ASP 16  
1 n PRO 17  
1 n SER 18  
1 n GLY 19  
1 n LYS 20  
1 n LYS 21  
1 n ARG 22  
1 n GLU 23  
1 n ARG 24  
1 n HIS 25  
1 n THR 26  
1 n MET 27  
1 n LEU 28  
1 n ASN 29  
1 n ILE 30  
1 n ALA 31  
1 n GLU 32  
1 n ILE 33  
1 n LYS 34  
1 n ASN 35  
1 n GLY 36  
1 n ILE 37  
1 n VAL 38  
1 n ILE 39  
1 n ASP 40  
1 n HIS 41  
1 n ILE 42  
1 n LYS 43  
1 n ALA 44  
1 n GLY 45  
1 n GLN 46  
1 n GLY 47  
1 n ILE 48  
1 n ARG 49  
1 n ILE 50  
1 n PHE 51  
1 n ASN 52  
1 n TRP 53  
1 n LEU 54  
1 n GLY 55  
1 n LEU 56  
1 n GLY 57  
1 n LYS 58  
1 n VAL 59  
1 n PRO 60  
1 n TYR 61  
1 n PRO 62  
1 n VAL 63  
1 n ALA 64  
1 n PHE 65  
1 n VAL 66  
1 n VAL 67  
1 n ASN 68  
1 n ALA 69  
1 n SER 70  
1 n SER 71  
1 n ASP 72  
1 n ARG 73  
1 n MET 74  
1 n GLY 75  
1 n ARG 76  
1 n LYS 77  
1 n ASP 78  
1 n LEU 79  
1 n ILE 80  
1 n LYS 81  
1 n ILE 82  
1 n ASP 83  
1 n ASN 84  
1 n THR 85  
1 n ILE 86  
1 n THR 87  
1 n ILE 88  
1 n ASN 89  
1 n PHE 90  
1 n ASP 91  
1 n ILE 92  
1 n LEU 93  
1 n GLY 94  
1 n LEU 95  
1 n ILE 96  
1 n ASP 97  
1 n PRO 98  
1 n ASP 99  
1 n ILE 100 
1 n THR 101 
1 n VAL 102 
1 n ASN 103 
1 n ILE 104 
1 n ILE 105 
1 n GLU 106 
1 n ASN 107 
1 n GLU 108 
1 n ALA 109 
1 n VAL 110 
1 n THR 111 
1 n GLU 112 
1 n LYS 113 
1 n ILE 114 
1 n LYS 115 
1 n LEU 116 
1 n LYS 117 
1 n LEU 118 
1 n PRO 119 
1 n ARG 120 
1 n ARG 121 
1 n VAL 122 
1 n GLU 123 
1 n ASP 124 
1 n ILE 125 
1 n LEU 126 
1 n ILE 127 
1 n CYS 128 
1 n LYS 129 
1 n ASN 130 
1 n PRO 131 
1 n ARG 132 
1 n CYS 133 
1 n ILE 134 
1 n THR 135 
1 n SER 136 
1 n THR 137 
1 n GLU 138 
1 n LYS 139 
1 n TYR 140 
1 n ILE 141 
1 n PRO 142 
1 n HIS 143 
1 n ILE 144 
1 n PHE 145 
1 n HIS 146 
1 n LEU 147 
1 n ASP 148 
1 n ASN 149 
1 n PRO 150 
1 n GLU 151 
1 n GLN 152 
1 n GLY 153 
1 n THR 154 
1 n TYR 155 
1 n ARG 156 
1 n CYS 157 
1 n GLU 158 
1 n TYR 159 
1 n CYS 160 
1 n ASP 161 
1 n GLU 162 
1 n VAL 163 
1 n ARG 164 
1 n SER 165 
1 n ALA 166 
1 n GLU 167 
1 n ASP 168 
1 n PHE 169 
1 n ARG 170 
#
_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 00:18:00)"
_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 79.20
_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 TYR . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ARG . 170 A 170 
#
_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   ? 18.394  22.843  -18.474 1.00 15.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 18.252  23.447  -17.139 1.00 21.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.854  24.062  -17.067 1.00 22.04 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.687  25.213  -17.424 1.00 21.00 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 19.400  24.470  -16.923 1.00 19.94 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 19.597  24.900  -15.467 1.00 16.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 20.874  26.184  -15.262 1.00 14.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.413  25.260  -15.525 1.00 12.12 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 15.841  23.258  -16.747 1.00 20.36 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 14.464  23.729  -16.578 1.00 22.74 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 14.008  23.266  -15.192 1.00 22.62 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 13.784  22.082  -14.965 1.00 21.14 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 13.558  23.239  -17.716 1.00 21.24 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 13.728  24.038  -19.002 1.00 18.45 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 13.124  25.306  -19.121 1.00 16.31 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 14.497  23.530  -20.063 1.00 15.40 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 13.290  26.070  -20.298 1.00 15.69 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 14.668  24.290  -21.245 1.00 16.44 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 14.065  25.560  -21.358 1.00 17.88 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 14.231  26.295  -22.491 1.00 19.92 2   A 1 
ATOM 21   N N   . GLY A 1 3   ? 14.014  24.215  -14.265 1.00 20.22 3   A 1 
ATOM 22   C CA  . GLY A 1 3   ? 13.559  23.986  -12.904 1.00 22.84 3   A 1 
ATOM 23   C C   . GLY A 1 3   ? 12.037  23.906  -12.868 1.00 23.46 3   A 1 
ATOM 24   O O   . GLY A 1 3   ? 11.355  24.826  -13.313 1.00 22.30 3   A 1 
ATOM 25   N N   . TRP A 1 4   ? 11.525  22.824  -12.331 1.00 24.08 4   A 1 
ATOM 26   C CA  . TRP A 1 4   ? 10.116  22.690  -11.989 1.00 24.51 4   A 1 
ATOM 27   C C   . TRP A 1 4   ? 9.865   23.469  -10.692 1.00 24.20 4   A 1 
ATOM 28   O O   . TRP A 1 4   ? 10.147  22.983  -9.600  1.00 22.95 4   A 1 
ATOM 29   C CB  . TRP A 1 4   ? 9.757   21.207  -11.894 1.00 23.63 4   A 1 
ATOM 30   C CG  . TRP A 1 4   ? 9.792   20.471  -13.203 1.00 21.90 4   A 1 
ATOM 31   C CD1 . TRP A 1 4   ? 10.894  19.976  -13.813 1.00 19.08 4   A 1 
ATOM 32   C CD2 . TRP A 1 4   ? 8.673   20.154  -14.093 1.00 19.34 4   A 1 
ATOM 33   N NE1 . TRP A 1 4   ? 10.545  19.384  -15.015 1.00 20.03 4   A 1 
ATOM 34   C CE2 . TRP A 1 4   ? 9.185   19.455  -15.236 1.00 21.08 4   A 1 
ATOM 35   C CE3 . TRP A 1 4   ? 7.279   20.372  -14.041 1.00 24.74 4   A 1 
ATOM 36   C CZ2 . TRP A 1 4   ? 8.352   19.001  -16.266 1.00 24.82 4   A 1 
ATOM 37   C CZ3 . TRP A 1 4   ? 6.438   19.916  -15.074 1.00 23.55 4   A 1 
ATOM 38   C CH2 . TRP A 1 4   ? 6.968   19.233  -16.183 1.00 23.78 4   A 1 
ATOM 39   N N   . LEU A 1 5   ? 9.397   24.710  -10.834 1.00 23.59 5   A 1 
ATOM 40   C CA  . LEU A 1 5   ? 8.868   25.471  -9.708  1.00 26.53 5   A 1 
ATOM 41   C C   . LEU A 1 5   ? 7.531   24.844  -9.282  1.00 26.80 5   A 1 
ATOM 42   O O   . LEU A 1 5   ? 6.498   25.069  -9.910  1.00 25.72 5   A 1 
ATOM 43   C CB  . LEU A 1 5   ? 8.719   26.960  -10.095 1.00 25.17 5   A 1 
ATOM 44   C CG  . LEU A 1 5   ? 9.885   27.849  -9.619  1.00 21.51 5   A 1 
ATOM 45   C CD1 . LEU A 1 5   ? 10.588  28.538  -10.787 1.00 19.95 5   A 1 
ATOM 46   C CD2 . LEU A 1 5   ? 9.373   28.937  -8.665  1.00 21.62 5   A 1 
ATOM 47   N N   . LEU A 1 6   ? 7.549   24.094  -8.188  1.00 24.86 6   A 1 
ATOM 48   C CA  . LEU A 1 6   ? 6.361   23.902  -7.358  1.00 28.72 6   A 1 
ATOM 49   C C   . LEU A 1 6   ? 5.996   25.267  -6.756  1.00 29.32 6   A 1 
ATOM 50   O O   . LEU A 1 6   ? 6.544   25.675  -5.732  1.00 28.26 6   A 1 
ATOM 51   C CB  . LEU A 1 6   ? 6.633   22.841  -6.265  1.00 27.09 6   A 1 
ATOM 52   C CG  . LEU A 1 6   ? 6.041   21.455  -6.573  1.00 23.39 6   A 1 
ATOM 53   C CD1 . LEU A 1 6   ? 7.123   20.378  -6.589  1.00 21.07 6   A 1 
ATOM 54   C CD2 . LEU A 1 6   ? 4.999   21.066  -5.520  1.00 23.41 6   A 1 
ATOM 55   N N   . SER A 1 7   ? 5.104   26.004  -7.408  1.00 26.99 7   A 1 
ATOM 56   C CA  . SER A 1 7   ? 4.536   27.216  -6.828  1.00 29.49 7   A 1 
ATOM 57   C C   . SER A 1 7   ? 3.522   26.832  -5.747  1.00 29.91 7   A 1 
ATOM 58   O O   . SER A 1 7   ? 2.323   26.733  -5.996  1.00 28.92 7   A 1 
ATOM 59   C CB  . SER A 1 7   ? 3.942   28.125  -7.916  1.00 29.02 7   A 1 
ATOM 60   O OG  . SER A 1 7   ? 2.928   27.467  -8.633  1.00 25.03 7   A 1 
ATOM 61   N N   . LEU A 1 8   ? 4.007   26.635  -4.526  1.00 30.37 8   A 1 
ATOM 62   C CA  . LEU A 1 8   ? 3.192   26.744  -3.321  1.00 33.53 8   A 1 
ATOM 63   C C   . LEU A 1 8   ? 2.821   28.222  -3.149  1.00 34.20 8   A 1 
ATOM 64   O O   . LEU A 1 8   ? 3.490   28.968  -2.440  1.00 32.71 8   A 1 
ATOM 65   C CB  . LEU A 1 8   ? 3.971   26.183  -2.112  1.00 31.08 8   A 1 
ATOM 66   C CG  . LEU A 1 8   ? 3.892   24.656  -1.971  1.00 27.15 8   A 1 
ATOM 67   C CD1 . LEU A 1 8   ? 5.037   24.141  -1.103  1.00 24.96 8   A 1 
ATOM 68   C CD2 . LEU A 1 8   ? 2.575   24.222  -1.322  1.00 27.22 8   A 1 
ATOM 69   N N   . GLN A 1 9   ? 1.772   28.673  -3.820  1.00 30.49 9   A 1 
ATOM 70   C CA  . GLN A 1 9   ? 1.165   29.964  -3.521  1.00 31.85 9   A 1 
ATOM 71   C C   . GLN A 1 9   ? 0.416   29.843  -2.192  1.00 31.82 9   A 1 
ATOM 72   O O   . GLN A 1 9   ? -0.714  29.358  -2.120  1.00 30.57 9   A 1 
ATOM 73   C CB  . GLN A 1 9   ? 0.273   30.448  -4.680  1.00 30.60 9   A 1 
ATOM 74   C CG  . GLN A 1 9   ? 1.113   31.110  -5.782  1.00 27.87 9   A 1 
ATOM 75   C CD  . GLN A 1 9   ? 0.273   31.652  -6.935  1.00 25.35 9   A 1 
ATOM 76   O OE1 . GLN A 1 9   ? -0.745  31.099  -7.321  1.00 25.39 9   A 1 
ATOM 77   N NE2 . GLN A 1 9   ? 0.672   32.744  -7.552  1.00 25.21 9   A 1 
ATOM 78   N N   . PHE A 1 10  ? 1.080   30.292  -1.130  1.00 31.91 10  A 1 
ATOM 79   C CA  . PHE A 1 10  ? 0.427   30.645  0.122   1.00 34.97 10  A 1 
ATOM 80   C C   . PHE A 1 10  ? -0.536  31.805  -0.168  1.00 35.92 10  A 1 
ATOM 81   O O   . PHE A 1 10  ? -0.114  32.940  -0.370  1.00 33.86 10  A 1 
ATOM 82   C CB  . PHE A 1 10  ? 1.481   31.033  1.175   1.00 31.73 10  A 1 
ATOM 83   C CG  . PHE A 1 10  ? 1.943   29.880  2.047   1.00 28.21 10  A 1 
ATOM 84   C CD1 . PHE A 1 10  ? 1.343   29.679  3.308   1.00 25.54 10  A 1 
ATOM 85   C CD2 . PHE A 1 10  ? 2.968   29.018  1.621   1.00 25.71 10  A 1 
ATOM 86   C CE1 . PHE A 1 10  ? 1.772   28.631  4.138   1.00 24.74 10  A 1 
ATOM 87   C CE2 . PHE A 1 10  ? 3.391   27.963  2.450   1.00 25.00 10  A 1 
ATOM 88   C CZ  . PHE A 1 10  ? 2.797   27.776  3.711   1.00 26.72 10  A 1 
ATOM 89   N N   . TRP A 1 11  ? -1.816  31.522  -0.212  1.00 35.63 11  A 1 
ATOM 90   C CA  . TRP A 1 11  ? -2.852  32.547  -0.232  1.00 36.32 11  A 1 
ATOM 91   C C   . TRP A 1 11  ? -3.270  32.855  1.205   1.00 35.95 11  A 1 
ATOM 92   O O   . TRP A 1 11  ? -3.824  31.990  1.897   1.00 34.21 11  A 1 
ATOM 93   C CB  . TRP A 1 11  ? -4.022  32.127  -1.128  1.00 34.82 11  A 1 
ATOM 94   C CG  . TRP A 1 11  ? -3.935  32.635  -2.536  1.00 33.95 11  A 1 
ATOM 95   C CD1 . TRP A 1 11  ? -3.064  32.218  -3.475  1.00 29.95 11  A 1 
ATOM 96   C CD2 . TRP A 1 11  ? -4.736  33.681  -3.173  1.00 31.39 11  A 1 
ATOM 97   N NE1 . TRP A 1 11  ? -3.258  32.929  -4.644  1.00 30.50 11  A 1 
ATOM 98   C CE2 . TRP A 1 11  ? -4.280  33.843  -4.517  1.00 30.17 11  A 1 
ATOM 99   C CE3 . TRP A 1 11  ? -5.800  34.509  -2.752  1.00 32.92 11  A 1 
ATOM 100  C CZ2 . TRP A 1 11  ? -4.848  34.778  -5.394  1.00 30.28 11  A 1 
ATOM 101  C CZ3 . TRP A 1 11  ? -6.378  35.446  -3.624  1.00 30.19 11  A 1 
ATOM 102  C CH2 . TRP A 1 11  ? -5.909  35.583  -4.942  1.00 30.18 11  A 1 
ATOM 103  N N   . GLU A 1 12  ? -3.020  34.100  1.624   1.00 31.66 12  A 1 
ATOM 104  C CA  . GLU A 1 12  ? -3.537  34.638  2.883   1.00 34.92 12  A 1 
ATOM 105  C C   . GLU A 1 12  ? -5.084  34.665  2.897   1.00 35.62 12  A 1 
ATOM 106  O O   . GLU A 1 12  ? -5.725  34.754  1.842   1.00 33.54 12  A 1 
ATOM 107  C CB  . GLU A 1 12  ? -2.979  36.042  3.142   1.00 32.90 12  A 1 
ATOM 108  C CG  . GLU A 1 12  ? -1.475  36.033  3.457   1.00 28.47 12  A 1 
ATOM 109  C CD  . GLU A 1 12  ? -1.026  37.305  4.189   1.00 25.77 12  A 1 
ATOM 110  O OE1 . GLU A 1 12  ? 0.012   37.217  4.883   1.00 24.34 12  A 1 
ATOM 111  O OE2 . GLU A 1 12  ? -1.726  38.339  4.081   1.00 26.95 12  A 1 
ATOM 112  N N   . PRO A 1 13  ? -5.715  34.561  4.075   1.00 38.31 13  A 1 
ATOM 113  C CA  . PRO A 1 13  ? -7.163  34.495  4.181   1.00 41.51 13  A 1 
ATOM 114  C C   . PRO A 1 13  ? -7.788  35.856  3.858   1.00 42.21 13  A 1 
ATOM 115  O O   . PRO A 1 13  ? -7.751  36.784  4.657   1.00 40.74 13  A 1 
ATOM 116  C CB  . PRO A 1 13  ? -7.439  34.020  5.611   1.00 39.36 13  A 1 
ATOM 117  C CG  . PRO A 1 13  ? -6.230  34.515  6.401   1.00 38.36 13  A 1 
ATOM 118  C CD  . PRO A 1 13  ? -5.095  34.472  5.391   1.00 41.55 13  A 1 
ATOM 119  N N   . TRP A 1 14  ? -8.426  35.962  2.698   1.00 41.72 14  A 1 
ATOM 120  C CA  . TRP A 1 14  ? -9.361  37.047  2.420   1.00 42.15 14  A 1 
ATOM 121  C C   . TRP A 1 14  ? -10.655 36.819  3.211   1.00 41.26 14  A 1 
ATOM 122  O O   . TRP A 1 14  ? -11.362 35.828  2.993   1.00 39.19 14  A 1 
ATOM 123  C CB  . TRP A 1 14  ? -9.603  37.175  0.906   1.00 41.06 14  A 1 
ATOM 124  C CG  . TRP A 1 14  ? -8.976  38.380  0.275   1.00 40.63 14  A 1 
ATOM 125  C CD1 . TRP A 1 14  ? -7.661  38.570  0.062   1.00 36.60 14  A 1 
ATOM 126  C CD2 . TRP A 1 14  ? -9.640  39.587  -0.216  1.00 37.12 14  A 1 
ATOM 127  N NE1 . TRP A 1 14  ? -7.457  39.804  -0.526  1.00 34.89 14  A 1 
ATOM 128  C CE2 . TRP A 1 14  ? -8.644  40.477  -0.727  1.00 35.26 14  A 1 
ATOM 129  C CE3 . TRP A 1 14  ? -10.981 40.024  -0.279  1.00 37.80 14  A 1 
ATOM 130  C CZ2 . TRP A 1 14  ? -8.960  41.727  -1.272  1.00 35.24 14  A 1 
ATOM 131  C CZ3 . TRP A 1 14  ? -11.308 41.278  -0.830  1.00 35.65 14  A 1 
ATOM 132  C CH2 . TRP A 1 14  ? -10.305 42.128  -1.329  1.00 35.96 14  A 1 
ATOM 133  N N   . ASN A 1 15  ? -10.971 37.744  4.125   1.00 40.20 15  A 1 
ATOM 134  C CA  . ASN A 1 15  ? -12.257 37.783  4.813   1.00 46.72 15  A 1 
ATOM 135  C C   . ASN A 1 15  ? -13.331 38.291  3.842   1.00 47.11 15  A 1 
ATOM 136  O O   . ASN A 1 15  ? -13.302 39.445  3.421   1.00 44.27 15  A 1 
ATOM 137  C CB  . ASN A 1 15  ? -12.150 38.670  6.070   1.00 45.00 15  A 1 
ATOM 138  C CG  . ASN A 1 15  ? -11.616 37.939  7.291   1.00 40.40 15  A 1 
ATOM 139  O OD1 . ASN A 1 15  ? -11.751 36.739  7.450   1.00 37.42 15  A 1 
ATOM 140  N ND2 . ASN A 1 15  ? -11.032 38.649  8.220   1.00 37.22 15  A 1 
ATOM 141  N N   . ASP A 1 16  ? -14.293 37.435  3.509   1.00 41.01 16  A 1 
ATOM 142  C CA  . ASP A 1 16  ? -15.524 37.821  2.816   1.00 47.68 16  A 1 
ATOM 143  C C   . ASP A 1 16  ? -16.347 38.733  3.756   1.00 48.51 16  A 1 
ATOM 144  O O   . ASP A 1 16  ? -16.653 38.318  4.877   1.00 46.54 16  A 1 
ATOM 145  C CB  . ASP A 1 16  ? -16.283 36.531  2.410   1.00 46.49 16  A 1 
ATOM 146  C CG  . ASP A 1 16  ? -17.578 36.743  1.604   1.00 40.85 16  A 1 
ATOM 147  O OD1 . ASP A 1 16  ? -18.227 37.799  1.755   1.00 39.43 16  A 1 
ATOM 148  O OD2 . ASP A 1 16  ? -17.964 35.814  0.851   1.00 39.65 16  A 1 
ATOM 149  N N   . PRO A 1 17  ? -16.743 39.955  3.341   1.00 49.64 17  A 1 
ATOM 150  C CA  . PRO A 1 17  ? -17.536 40.874  4.167   1.00 54.33 17  A 1 
ATOM 151  C C   . PRO A 1 17  ? -18.897 40.318  4.615   1.00 55.32 17  A 1 
ATOM 152  O O   . PRO A 1 17  ? -19.536 40.885  5.496   1.00 51.82 17  A 1 
ATOM 153  C CB  . PRO A 1 17  ? -17.729 42.132  3.309   1.00 52.64 17  A 1 
ATOM 154  C CG  . PRO A 1 17  ? -16.602 42.070  2.288   1.00 53.00 17  A 1 
ATOM 155  C CD  . PRO A 1 17  ? -16.397 40.582  2.073   1.00 58.73 17  A 1 
ATOM 156  N N   . SER A 1 18  ? -19.368 39.219  4.021   1.00 51.06 18  A 1 
ATOM 157  C CA  . SER A 1 18  ? -20.642 38.569  4.353   1.00 56.25 18  A 1 
ATOM 158  C C   . SER A 1 18  ? -20.567 37.534  5.487   1.00 56.20 18  A 1 
ATOM 159  O O   . SER A 1 18  ? -21.602 36.974  5.858   1.00 52.31 18  A 1 
ATOM 160  C CB  . SER A 1 18  ? -21.255 37.959  3.091   1.00 55.72 18  A 1 
ATOM 161  O OG  . SER A 1 18  ? -20.547 36.817  2.661   1.00 50.10 18  A 1 
ATOM 162  N N   . GLY A 1 19  ? -19.374 37.244  6.028   1.00 49.29 19  A 1 
ATOM 163  C CA  . GLY A 1 19  ? -19.198 36.342  7.176   1.00 54.18 19  A 1 
ATOM 164  C C   . GLY A 1 19  ? -19.545 34.867  6.932   1.00 54.34 19  A 1 
ATOM 165  O O   . GLY A 1 19  ? -19.496 34.061  7.864   1.00 51.32 19  A 1 
ATOM 166  N N   . LYS A 1 20  ? -19.873 34.470  5.701   1.00 45.89 20  A 1 
ATOM 167  C CA  . LYS A 1 20  ? -20.132 33.064  5.358   1.00 51.25 20  A 1 
ATOM 168  C C   . LYS A 1 20  ? -18.814 32.356  5.034   1.00 50.07 20  A 1 
ATOM 169  O O   . LYS A 1 20  ? -18.189 32.636  4.013   1.00 47.66 20  A 1 
ATOM 170  C CB  . LYS A 1 20  ? -21.142 32.955  4.208   1.00 50.60 20  A 1 
ATOM 171  C CG  . LYS A 1 20  ? -22.572 33.271  4.674   1.00 46.46 20  A 1 
ATOM 172  C CD  . LYS A 1 20  ? -23.588 33.068  3.543   1.00 45.43 20  A 1 
ATOM 173  C CE  . LYS A 1 20  ? -25.000 33.363  4.057   1.00 40.34 20  A 1 
ATOM 174  N NZ  . LYS A 1 20  ? -26.028 33.180  2.998   1.00 35.69 20  A 1 
ATOM 175  N N   . LYS A 1 21  ? -18.427 31.386  5.864   1.00 40.90 21  A 1 
ATOM 176  C CA  . LYS A 1 21  ? -17.382 30.417  5.512   1.00 44.87 21  A 1 
ATOM 177  C C   . LYS A 1 21  ? -17.854 29.634  4.284   1.00 45.19 21  A 1 
ATOM 178  O O   . LYS A 1 21  ? -18.646 28.704  4.407   1.00 43.25 21  A 1 
ATOM 179  C CB  . LYS A 1 21  ? -17.077 29.463  6.682   1.00 42.99 21  A 1 
ATOM 180  C CG  . LYS A 1 21  ? -16.151 30.064  7.753   1.00 38.17 21  A 1 
ATOM 181  C CD  . LYS A 1 21  ? -15.834 29.013  8.829   1.00 36.45 21  A 1 
ATOM 182  C CE  . LYS A 1 21  ? -14.858 29.565  9.876   1.00 31.70 21  A 1 
ATOM 183  N NZ  . LYS A 1 21  ? -14.554 28.559  10.924  1.00 29.12 21  A 1 
ATOM 184  N N   . ARG A 1 22  ? -17.386 30.007  3.112   1.00 36.67 22  A 1 
ATOM 185  C CA  . ARG A 1 22  ? -17.439 29.119  1.947   1.00 42.11 22  A 1 
ATOM 186  C C   . ARG A 1 22  ? -16.356 28.056  2.126   1.00 42.44 22  A 1 
ATOM 187  O O   . ARG A 1 22  ? -15.176 28.397  2.188   1.00 40.66 22  A 1 
ATOM 188  C CB  . ARG A 1 22  ? -17.299 29.907  0.633   1.00 42.02 22  A 1 
ATOM 189  C CG  . ARG A 1 22  ? -18.669 30.353  0.101   1.00 37.16 22  A 1 
ATOM 190  C CD  . ARG A 1 22  ? -18.591 31.061  -1.258  1.00 35.79 22  A 1 
ATOM 191  N NE  . ARG A 1 22  ? -18.421 32.516  -1.125  1.00 33.34 22  A 1 
ATOM 192  C CZ  . ARG A 1 22  ? -18.454 33.407  -2.107  1.00 30.58 22  A 1 
ATOM 193  N NH1 . ARG A 1 22  ? -18.564 33.051  -3.363  1.00 29.67 22  A 1 
ATOM 194  N NH2 . ARG A 1 22  ? -18.386 34.684  -1.836  1.00 28.36 22  A 1 
ATOM 195  N N   . GLU A 1 23  ? -16.758 26.792  2.217   1.00 37.31 23  A 1 
ATOM 196  C CA  . GLU A 1 23  ? -15.843 25.663  2.073   1.00 40.54 23  A 1 
ATOM 197  C C   . GLU A 1 23  ? -15.193 25.764  0.690   1.00 42.22 23  A 1 
ATOM 198  O O   . GLU A 1 23  ? -15.797 25.456  -0.336  1.00 41.21 23  A 1 
ATOM 199  C CB  . GLU A 1 23  ? -16.579 24.328  2.263   1.00 39.71 23  A 1 
ATOM 200  C CG  . GLU A 1 23  ? -16.874 24.051  3.743   1.00 34.62 23  A 1 
ATOM 201  C CD  . GLU A 1 23  ? -17.610 22.725  3.984   1.00 32.04 23  A 1 
ATOM 202  O OE1 . GLU A 1 23  ? -17.547 22.254  5.141   1.00 29.51 23  A 1 
ATOM 203  O OE2 . GLU A 1 23  ? -18.244 22.224  3.035   1.00 30.90 23  A 1 
ATOM 204  N N   . ARG A 1 24  ? -13.965 26.272  0.658   1.00 40.39 24  A 1 
ATOM 205  C CA  . ARG A 1 24  ? -13.128 26.169  -0.533  1.00 43.99 24  A 1 
ATOM 206  C C   . ARG A 1 24  ? -12.772 24.700  -0.701  1.00 45.70 24  A 1 
ATOM 207  O O   . ARG A 1 24  ? -11.964 24.171  0.060   1.00 43.52 24  A 1 
ATOM 208  C CB  . ARG A 1 24  ? -11.879 27.066  -0.427  1.00 44.24 24  A 1 
ATOM 209  C CG  . ARG A 1 24  ? -12.086 28.420  -1.132  1.00 39.22 24  A 1 
ATOM 210  C CD  . ARG A 1 24  ? -10.809 29.271  -1.137  1.00 36.56 24  A 1 
ATOM 211  N NE  . ARG A 1 24  ? -10.537 29.873  0.184   1.00 34.29 24  A 1 
ATOM 212  C CZ  . ARG A 1 24  ? -9.547  30.714  0.463   1.00 31.32 24  A 1 
ATOM 213  N NH1 . ARG A 1 24  ? -8.653  31.060  -0.431  1.00 30.23 24  A 1 
ATOM 214  N NH2 . ARG A 1 24  ? -9.438  31.233  1.652   1.00 29.11 24  A 1 
ATOM 215  N N   . HIS A 1 25  ? -13.353 24.068  -1.699  1.00 41.70 25  A 1 
ATOM 216  C CA  . HIS A 1 25  ? -12.870 22.797  -2.212  1.00 44.32 25  A 1 
ATOM 217  C C   . HIS A 1 25  ? -11.481 23.064  -2.809  1.00 45.30 25  A 1 
ATOM 218  O O   . HIS A 1 25  ? -11.355 23.495  -3.950  1.00 44.19 25  A 1 
ATOM 219  C CB  . HIS A 1 25  ? -13.896 22.234  -3.212  1.00 42.71 25  A 1 
ATOM 220  C CG  . HIS A 1 25  ? -14.010 20.733  -3.170  1.00 39.00 25  A 1 
ATOM 221  N ND1 . HIS A 1 25  ? -13.215 19.826  -3.828  1.00 36.43 25  A 1 
ATOM 222  C CD2 . HIS A 1 25  ? -14.949 20.017  -2.472  1.00 34.01 25  A 1 
ATOM 223  C CE1 . HIS A 1 25  ? -13.666 18.593  -3.543  1.00 33.29 25  A 1 
ATOM 224  N NE2 . HIS A 1 25  ? -14.723 18.661  -2.717  1.00 32.31 25  A 1 
ATOM 225  N N   . THR A 1 26  ? -10.429 22.941  -2.002  1.00 39.74 26  A 1 
ATOM 226  C CA  . THR A 1 26  ? -9.044  23.050  -2.455  1.00 43.75 26  A 1 
ATOM 227  C C   . THR A 1 26  ? -8.758  21.842  -3.329  1.00 45.65 26  A 1 
ATOM 228  O O   . THR A 1 26  ? -8.470  20.753  -2.841  1.00 44.45 26  A 1 
ATOM 229  C CB  . THR A 1 26  ? -8.034  23.182  -1.294  1.00 43.35 26  A 1 
ATOM 230  O OG1 . THR A 1 26  ? -8.583  22.769  -0.063  1.00 38.48 26  A 1 
ATOM 231  C CG2 . THR A 1 26  ? -7.591  24.633  -1.105  1.00 38.22 26  A 1 
ATOM 232  N N   . MET A 1 27  ? -8.901  22.022  -4.633  1.00 39.41 27  A 1 
ATOM 233  C CA  . MET A 1 27  ? -8.537  21.002  -5.604  1.00 41.92 27  A 1 
ATOM 234  C C   . MET A 1 27  ? -7.013  20.955  -5.680  1.00 45.67 27  A 1 
ATOM 235  O O   . MET A 1 27  ? -6.380  21.835  -6.261  1.00 45.39 27  A 1 
ATOM 236  C CB  . MET A 1 27  ? -9.232  21.303  -6.940  1.00 39.42 27  A 1 
ATOM 237  C CG  . MET A 1 27  ? -9.113  20.141  -7.935  1.00 33.91 27  A 1 
ATOM 238  S SD  . MET A 1 27  ? -10.434 20.102  -9.184  1.00 30.69 27  A 1 
ATOM 239  C CE  . MET A 1 27  ? -10.157 21.673  -10.050 1.00 27.85 27  A 1 
ATOM 240  N N   . LEU A 1 28  ? -6.422  19.949  -5.038  1.00 47.58 28  A 1 
ATOM 241  C CA  . LEU A 1 28  ? -4.998  19.666  -5.154  1.00 50.35 28  A 1 
ATOM 242  C C   . LEU A 1 28  ? -4.748  19.110  -6.558  1.00 51.69 28  A 1 
ATOM 243  O O   . LEU A 1 28  ? -5.076  17.956  -6.840  1.00 49.76 28  A 1 
ATOM 244  C CB  . LEU A 1 28  ? -4.581  18.697  -4.028  1.00 49.30 28  A 1 
ATOM 245  C CG  . LEU A 1 28  ? -3.071  18.395  -3.980  1.00 44.45 28  A 1 
ATOM 246  C CD1 . LEU A 1 28  ? -2.254  19.611  -3.563  1.00 40.93 28  A 1 
ATOM 247  C CD2 . LEU A 1 28  ? -2.797  17.276  -2.974  1.00 42.75 28  A 1 
ATOM 248  N N   . ASN A 1 29  ? -4.204  19.942  -7.445  1.00 47.29 29  A 1 
ATOM 249  C CA  . ASN A 1 29  ? -3.896  19.524  -8.806  1.00 50.10 29  A 1 
ATOM 250  C C   . ASN A 1 29  ? -2.555  18.777  -8.812  1.00 51.25 29  A 1 
ATOM 251  O O   . ASN A 1 29  ? -1.491  19.382  -8.727  1.00 50.46 29  A 1 
ATOM 252  C CB  . ASN A 1 29  ? -3.952  20.746  -9.745  1.00 46.17 29  A 1 
ATOM 253  C CG  . ASN A 1 29  ? -4.120  20.337  -11.200 1.00 40.17 29  A 1 
ATOM 254  O OD1 . ASN A 1 29  ? -4.269  19.177  -11.534 1.00 36.20 29  A 1 
ATOM 255  N ND2 . ASN A 1 29  ? -4.152  21.278  -12.111 1.00 35.20 29  A 1 
ATOM 256  N N   . ILE A 1 30  ? -2.620  17.453  -8.843  1.00 61.39 30  A 1 
ATOM 257  C CA  . ILE A 1 30  ? -1.439  16.586  -8.918  1.00 62.67 30  A 1 
ATOM 258  C C   . ILE A 1 30  ? -1.262  16.201  -10.377 1.00 64.20 30  A 1 
ATOM 259  O O   . ILE A 1 30  ? -2.175  15.620  -10.966 1.00 60.26 30  A 1 
ATOM 260  C CB  . ILE A 1 30  ? -1.585  15.353  -8.011  1.00 59.07 30  A 1 
ATOM 261  C CG1 . ILE A 1 30  ? -1.780  15.787  -6.544  1.00 54.86 30  A 1 
ATOM 262  C CG2 . ILE A 1 30  ? -0.349  14.431  -8.120  1.00 54.44 30  A 1 
ATOM 263  C CD1 . ILE A 1 30  ? -2.373  14.664  -5.705  1.00 51.06 30  A 1 
ATOM 264  N N   . ALA A 1 31  ? -0.078  16.517  -10.929 1.00 64.72 31  A 1 
ATOM 265  C CA  . ALA A 1 31  ? 0.252   16.221  -12.313 1.00 65.84 31  A 1 
ATOM 266  C C   . ALA A 1 31  ? -0.060  14.754  -12.675 1.00 69.14 31  A 1 
ATOM 267  O O   . ALA A 1 31  ? 0.113   13.827  -11.869 1.00 64.87 31  A 1 
ATOM 268  C CB  . ALA A 1 31  ? 1.723   16.585  -12.560 1.00 59.22 31  A 1 
ATOM 269  N N   . GLU A 1 32  ? -0.551  14.567  -13.895 1.00 70.96 32  A 1 
ATOM 270  C CA  . GLU A 1 32  ? -0.703  13.245  -14.497 1.00 73.72 32  A 1 
ATOM 271  C C   . GLU A 1 32  ? 0.678   12.666  -14.806 1.00 76.43 32  A 1 
ATOM 272  O O   . GLU A 1 32  ? 1.608   13.398  -15.153 1.00 72.66 32  A 1 
ATOM 273  C CB  . GLU A 1 32  ? -1.602  13.325  -15.736 1.00 67.37 32  A 1 
ATOM 274  C CG  . GLU A 1 32  ? -3.041  13.689  -15.318 1.00 56.99 32  A 1 
ATOM 275  C CD  . GLU A 1 32  ? -4.045  13.764  -16.476 1.00 52.97 32  A 1 
ATOM 276  O OE1 . GLU A 1 32  ? -5.251  13.857  -16.144 1.00 49.14 32  A 1 
ATOM 277  O OE2 . GLU A 1 32  ? -3.608  13.769  -17.637 1.00 48.12 32  A 1 
ATOM 278  N N   . ILE A 1 33  ? 0.823   11.352  -14.633 1.00 78.69 33  A 1 
ATOM 279  C CA  . ILE A 1 33  ? 2.048   10.641  -15.004 1.00 80.90 33  A 1 
ATOM 280  C C   . ILE A 1 33  ? 1.911   10.144  -16.438 1.00 82.19 33  A 1 
ATOM 281  O O   . ILE A 1 33  ? 0.846   9.660   -16.833 1.00 80.24 33  A 1 
ATOM 282  C CB  . ILE A 1 33  ? 2.405   9.512   -14.008 1.00 78.68 33  A 1 
ATOM 283  C CG1 . ILE A 1 33  ? 1.314   8.420   -13.917 1.00 73.01 33  A 1 
ATOM 284  C CG2 . ILE A 1 33  ? 2.719   10.112  -12.630 1.00 69.62 33  A 1 
ATOM 285  C CD1 . ILE A 1 33  ? 1.704   7.224   -13.040 1.00 68.68 33  A 1 
ATOM 286  N N   . LYS A 1 34  ? 2.986   10.254  -17.222 1.00 85.32 34  A 1 
ATOM 287  C CA  . LYS A 1 34  ? 2.984   9.777   -18.613 1.00 85.76 34  A 1 
ATOM 288  C C   . LYS A 1 34  ? 3.154   8.270   -18.703 1.00 87.64 34  A 1 
ATOM 289  O O   . LYS A 1 34  ? 2.444   7.614   -19.450 1.00 85.69 34  A 1 
ATOM 290  C CB  . LYS A 1 34  ? 4.079   10.472  -19.423 1.00 82.92 34  A 1 
ATOM 291  C CG  . LYS A 1 34  ? 3.765   11.954  -19.599 1.00 73.70 34  A 1 
ATOM 292  C CD  . LYS A 1 34  ? 4.669   12.570  -20.664 1.00 69.70 34  A 1 
ATOM 293  C CE  . LYS A 1 34  ? 4.150   13.975  -20.935 1.00 62.04 34  A 1 
ATOM 294  N NZ  . LYS A 1 34  ? 4.720   14.535  -22.172 1.00 53.15 34  A 1 
ATOM 295  N N   . ASN A 1 35  ? 4.106   7.742   -17.944 1.00 88.51 35  A 1 
ATOM 296  C CA  . ASN A 1 35  ? 4.391   6.313   -17.859 1.00 89.37 35  A 1 
ATOM 297  C C   . ASN A 1 35  ? 4.704   5.974   -16.404 1.00 89.70 35  A 1 
ATOM 298  O O   . ASN A 1 35  ? 5.507   6.655   -15.768 1.00 86.87 35  A 1 
ATOM 299  C CB  . ASN A 1 35  ? 5.574   5.947   -18.771 1.00 88.24 35  A 1 
ATOM 300  C CG  . ASN A 1 35  ? 5.327   6.300   -20.227 1.00 85.53 35  A 1 
ATOM 301  O OD1 . ASN A 1 35  ? 4.617   5.632   -20.955 1.00 79.30 35  A 1 
ATOM 302  N ND2 . ASN A 1 35  ? 5.891   7.385   -20.700 1.00 79.17 35  A 1 
ATOM 303  N N   . GLY A 1 36  ? 4.082   4.927   -15.877 1.00 92.27 36  A 1 
ATOM 304  C CA  . GLY A 1 36  ? 4.330   4.522   -14.500 1.00 92.37 36  A 1 
ATOM 305  C C   . GLY A 1 36  ? 3.190   3.723   -13.903 1.00 93.45 36  A 1 
ATOM 306  O O   . GLY A 1 36  ? 2.464   3.005   -14.597 1.00 92.61 36  A 1 
ATOM 307  N N   . ILE A 1 37  ? 3.045   3.824   -12.597 1.00 94.19 37  A 1 
ATOM 308  C CA  . ILE A 1 37  ? 2.130   2.990   -11.828 1.00 94.31 37  A 1 
ATOM 309  C C   . ILE A 1 37  ? 1.284   3.867   -10.911 1.00 94.32 37  A 1 
ATOM 310  O O   . ILE A 1 37  ? 1.790   4.746   -10.217 1.00 93.15 37  A 1 
ATOM 311  C CB  . ILE A 1 37  ? 2.912   1.909   -11.049 1.00 93.66 37  A 1 
ATOM 312  C CG1 . ILE A 1 37  ? 3.736   1.028   -12.020 1.00 90.82 37  A 1 
ATOM 313  C CG2 . ILE A 1 37  ? 1.942   1.049   -10.230 1.00 90.70 37  A 1 
ATOM 314  C CD1 . ILE A 1 37  ? 4.646   0.012   -11.338 1.00 87.08 37  A 1 
ATOM 315  N N   . VAL A 1 38  ? -0.014  3.580   -10.866 1.00 94.06 38  A 1 
ATOM 316  C CA  . VAL A 1 38  ? -0.944  4.176   -9.904  1.00 93.98 38  A 1 
ATOM 317  C C   . VAL A 1 38  ? -1.521  3.074   -9.026  1.00 94.42 38  A 1 
ATOM 318  O O   . VAL A 1 38  ? -2.223  2.187   -9.507  1.00 94.13 38  A 1 
ATOM 319  C CB  . VAL A 1 38  ? -2.041  4.988   -10.607 1.00 93.05 38  A 1 
ATOM 320  C CG1 . VAL A 1 38  ? -3.004  5.612   -9.592  1.00 90.30 38  A 1 
ATOM 321  C CG2 . VAL A 1 38  ? -1.441  6.123   -11.446 1.00 90.30 38  A 1 
ATOM 322  N N   . ILE A 1 39  ? -1.248  3.157   -7.726  1.00 95.37 39  A 1 
ATOM 323  C CA  . ILE A 1 39  ? -1.854  2.296   -6.709  1.00 95.60 39  A 1 
ATOM 324  C C   . ILE A 1 39  ? -3.033  3.062   -6.111  1.00 95.56 39  A 1 
ATOM 325  O O   . ILE A 1 39  ? -2.853  4.111   -5.482  1.00 94.72 39  A 1 
ATOM 326  C CB  . ILE A 1 39  ? -0.828  1.855   -5.640  1.00 95.71 39  A 1 
ATOM 327  C CG1 . ILE A 1 39  ? 0.486   1.335   -6.276  1.00 95.03 39  A 1 
ATOM 328  C CG2 . ILE A 1 39  ? -1.468  0.777   -4.754  1.00 94.95 39  A 1 
ATOM 329  C CD1 . ILE A 1 39  ? 1.560   0.925   -5.264  1.00 93.51 39  A 1 
ATOM 330  N N   . ASP A 1 40  ? -4.229  2.563   -6.349  1.00 94.26 40  A 1 
ATOM 331  C CA  . ASP A 1 40  ? -5.495  3.206   -6.006  1.00 94.01 40  A 1 
ATOM 332  C C   . ASP A 1 40  ? -6.376  2.303   -5.128  1.00 94.22 40  A 1 
ATOM 333  O O   . ASP A 1 40  ? -6.100  1.118   -4.940  1.00 93.07 40  A 1 
ATOM 334  C CB  . ASP A 1 40  ? -6.209  3.656   -7.302  1.00 92.38 40  A 1 
ATOM 335  C CG  . ASP A 1 40  ? -7.337  4.666   -7.065  1.00 89.00 40  A 1 
ATOM 336  O OD1 . ASP A 1 40  ? -7.420  5.235   -5.954  1.00 84.08 40  A 1 
ATOM 337  O OD2 . ASP A 1 40  ? -8.180  4.895   -7.956  1.00 82.18 40  A 1 
ATOM 338  N N   . HIS A 1 41  ? -7.455  2.872   -4.603  1.00 94.81 41  A 1 
ATOM 339  C CA  . HIS A 1 41  ? -8.388  2.236   -3.673  1.00 94.57 41  A 1 
ATOM 340  C C   . HIS A 1 41  ? -7.746  1.782   -2.356  1.00 94.76 41  A 1 
ATOM 341  O O   . HIS A 1 41  ? -8.251  0.868   -1.705  1.00 93.47 41  A 1 
ATOM 342  C CB  . HIS A 1 41  ? -9.207  1.140   -4.369  1.00 93.52 41  A 1 
ATOM 343  C CG  . HIS A 1 41  ? -9.892  1.602   -5.623  1.00 90.50 41  A 1 
ATOM 344  N ND1 . HIS A 1 41  ? -9.450  1.418   -6.904  1.00 80.01 41  A 1 
ATOM 345  C CD2 . HIS A 1 41  ? -11.079 2.278   -5.707  1.00 79.94 41  A 1 
ATOM 346  C CE1 . HIS A 1 41  ? -10.351 1.964   -7.745  1.00 80.13 41  A 1 
ATOM 347  N NE2 . HIS A 1 41  ? -11.366 2.499   -7.061  1.00 80.64 41  A 1 
ATOM 348  N N   . ILE A 1 42  ? -6.669  2.443   -1.942  1.00 95.46 42  A 1 
ATOM 349  C CA  . ILE A 1 42  ? -6.043  2.190   -0.645  1.00 95.65 42  A 1 
ATOM 350  C C   . ILE A 1 42  ? -6.942  2.790   0.446   1.00 95.51 42  A 1 
ATOM 351  O O   . ILE A 1 42  ? -7.299  3.968   0.385   1.00 94.82 42  A 1 
ATOM 352  C CB  . ILE A 1 42  ? -4.620  2.780   -0.597  1.00 95.72 42  A 1 
ATOM 353  C CG1 . ILE A 1 42  ? -3.735  2.336   -1.792  1.00 95.16 42  A 1 
ATOM 354  C CG2 . ILE A 1 42  ? -3.964  2.390   0.734   1.00 94.89 42  A 1 
ATOM 355  C CD1 . ILE A 1 42  ? -2.433  3.138   -1.915  1.00 94.19 42  A 1 
ATOM 356  N N   . LYS A 1 43  ? -7.298  2.006   1.467   1.00 95.49 43  A 1 
ATOM 357  C CA  . LYS A 1 43  ? -8.040  2.532   2.622   1.00 95.28 43  A 1 
ATOM 358  C C   . LYS A 1 43  ? -7.243  3.651   3.294   1.00 95.97 43  A 1 
ATOM 359  O O   . LYS A 1 43  ? -6.026  3.534   3.466   1.00 95.67 43  A 1 
ATOM 360  C CB  . LYS A 1 43  ? -8.362  1.412   3.619   1.00 94.11 43  A 1 
ATOM 361  C CG  . LYS A 1 43  ? -9.422  0.445   3.069   1.00 89.53 43  A 1 
ATOM 362  C CD  . LYS A 1 43  ? -9.667  -0.718  4.040   1.00 85.42 43  A 1 
ATOM 363  C CE  . LYS A 1 43  ? -10.662 -1.710  3.415   1.00 78.65 43  A 1 
ATOM 364  N NZ  . LYS A 1 43  ? -10.179 -3.108  3.470   1.00 70.47 43  A 1 
ATOM 365  N N   . ALA A 1 44  ? -7.933  4.718   3.691   1.00 95.25 44  A 1 
ATOM 366  C CA  . ALA A 1 44  ? -7.293  5.865   4.330   1.00 95.03 44  A 1 
ATOM 367  C C   . ALA A 1 44  ? -6.440  5.426   5.536   1.00 94.45 44  A 1 
ATOM 368  O O   . ALA A 1 44  ? -6.908  4.677   6.396   1.00 92.46 44  A 1 
ATOM 369  C CB  . ALA A 1 44  ? -8.371  6.881   4.728   1.00 94.43 44  A 1 
ATOM 370  N N   . GLY A 1 45  ? -5.187  5.893   5.584   1.00 94.88 45  A 1 
ATOM 371  C CA  . GLY A 1 45  ? -4.205  5.548   6.617   1.00 93.86 45  A 1 
ATOM 372  C C   . GLY A 1 45  ? -3.351  4.304   6.331   1.00 93.62 45  A 1 
ATOM 373  O O   . GLY A 1 45  ? -2.321  4.127   6.982   1.00 91.56 45  A 1 
ATOM 374  N N   . GLN A 1 46  ? -3.705  3.457   5.358   1.00 93.81 46  A 1 
ATOM 375  C CA  . GLN A 1 46  ? -2.881  2.297   4.978   1.00 93.27 46  A 1 
ATOM 376  C C   . GLN A 1 46  ? -1.780  2.638   3.959   1.00 94.14 46  A 1 
ATOM 377  O O   . GLN A 1 46  ? -0.779  1.920   3.863   1.00 93.58 46  A 1 
ATOM 378  C CB  . GLN A 1 46  ? -3.752  1.152   4.440   1.00 91.83 46  A 1 
ATOM 379  C CG  . GLN A 1 46  ? -4.716  0.568   5.486   1.00 85.81 46  A 1 
ATOM 380  C CD  . GLN A 1 46  ? -5.387  -0.717  5.000   1.00 81.29 46  A 1 
ATOM 381  O OE1 . GLN A 1 46  ? -5.184  -1.186  3.895   1.00 73.54 46  A 1 
ATOM 382  N NE2 . GLN A 1 46  ? -6.201  -1.359  5.811   1.00 70.57 46  A 1 
ATOM 383  N N   . GLY A 1 47  ? -1.921  3.740   3.223   1.00 95.44 47  A 1 
ATOM 384  C CA  . GLY A 1 47  ? -0.992  4.124   2.159   1.00 95.70 47  A 1 
ATOM 385  C C   . GLY A 1 47  ? 0.455   4.275   2.621   1.00 95.75 47  A 1 
ATOM 386  O O   . GLY A 1 47  ? 1.372   3.865   1.908   1.00 95.25 47  A 1 
ATOM 387  N N   . ILE A 1 48  ? 0.688   4.760   3.848   1.00 95.87 48  A 1 
ATOM 388  C CA  . ILE A 1 48  ? 2.045   4.902   4.399   1.00 95.21 48  A 1 
ATOM 389  C C   . ILE A 1 48  ? 2.759   3.550   4.569   1.00 94.62 48  A 1 
ATOM 390  O O   . ILE A 1 48  ? 3.970   3.465   4.376   1.00 93.55 48  A 1 
ATOM 391  C CB  . ILE A 1 48  ? 2.002   5.706   5.720   1.00 94.67 48  A 1 
ATOM 392  C CG1 . ILE A 1 48  ? 3.410   6.122   6.217   1.00 90.79 48  A 1 
ATOM 393  C CG2 . ILE A 1 48  ? 1.275   4.949   6.849   1.00 88.81 48  A 1 
ATOM 394  C CD1 . ILE A 1 48  ? 4.202   6.973   5.211   1.00 78.24 48  A 1 
ATOM 395  N N   . ARG A 1 49  ? 2.015   2.476   4.887   1.00 93.65 49  A 1 
ATOM 396  C CA  . ARG A 1 49  ? 2.587   1.129   5.014   1.00 91.92 49  A 1 
ATOM 397  C C   . ARG A 1 49  ? 3.045   0.626   3.652   1.00 92.35 49  A 1 
ATOM 398  O O   . ARG A 1 49  ? 4.179   0.184   3.528   1.00 90.85 49  A 1 
ATOM 399  C CB  . ARG A 1 49  ? 1.589   0.148   5.648   1.00 90.06 49  A 1 
ATOM 400  C CG  . ARG A 1 49  ? 1.162   0.580   7.052   1.00 81.44 49  A 1 
ATOM 401  C CD  . ARG A 1 49  ? 0.239   -0.453  7.703   1.00 77.49 49  A 1 
ATOM 402  N NE  . ARG A 1 49  ? 0.973   -1.664  8.124   1.00 69.82 49  A 1 
ATOM 403  C CZ  . ARG A 1 49  ? 0.599   -2.913  7.951   1.00 63.60 49  A 1 
ATOM 404  N NH1 . ARG A 1 49  ? -0.525  -3.253  7.403   1.00 58.56 49  A 1 
ATOM 405  N NH2 . ARG A 1 49  ? 1.376   -3.875  8.337   1.00 54.24 49  A 1 
ATOM 406  N N   . ILE A 1 50  ? 2.206   0.778   2.634   1.00 93.28 50  A 1 
ATOM 407  C CA  . ILE A 1 50  ? 2.533   0.418   1.250   1.00 93.57 50  A 1 
ATOM 408  C C   . ILE A 1 50  ? 3.741   1.217   0.762   1.00 93.46 50  A 1 
ATOM 409  O O   . ILE A 1 50  ? 4.688   0.638   0.234   1.00 92.68 50  A 1 
ATOM 410  C CB  . ILE A 1 50  ? 1.297   0.642   0.351   1.00 93.86 50  A 1 
ATOM 411  C CG1 . ILE A 1 50  ? 0.175   -0.332  0.775   1.00 93.12 50  A 1 
ATOM 412  C CG2 . ILE A 1 50  ? 1.648   0.459   -1.137  1.00 93.37 50  A 1 
ATOM 413  C CD1 . ILE A 1 50  ? -1.183  0.013   0.175   1.00 90.50 50  A 1 
ATOM 414  N N   . PHE A 1 51  ? 3.746   2.527   1.000   1.00 95.01 51  A 1 
ATOM 415  C CA  . PHE A 1 51  ? 4.855   3.404   0.634   1.00 94.82 51  A 1 
ATOM 416  C C   . PHE A 1 51  ? 6.190   2.933   1.240   1.00 93.98 51  A 1 
ATOM 417  O O   . PHE A 1 51  ? 7.198   2.854   0.539   1.00 92.90 51  A 1 
ATOM 418  C CB  . PHE A 1 51  ? 4.503   4.830   1.079   1.00 95.18 51  A 1 
ATOM 419  C CG  . PHE A 1 51  ? 5.527   5.869   0.681   1.00 95.66 51  A 1 
ATOM 420  C CD1 . PHE A 1 51  ? 6.639   6.126   1.503   1.00 94.36 51  A 1 
ATOM 421  C CD2 . PHE A 1 51  ? 5.373   6.578   -0.524  1.00 94.81 51  A 1 
ATOM 422  C CE1 . PHE A 1 51  ? 7.595   7.078   1.116   1.00 94.18 51  A 1 
ATOM 423  C CE2 . PHE A 1 51  ? 6.326   7.533   -0.908  1.00 94.45 51  A 1 
ATOM 424  C CZ  . PHE A 1 51  ? 7.441   7.780   -0.088  1.00 94.71 51  A 1 
ATOM 425  N N   . ASN A 1 52  ? 6.184   2.563   2.523   1.00 93.76 52  A 1 
ATOM 426  C CA  . ASN A 1 52  ? 7.370   2.064   3.219   1.00 92.68 52  A 1 
ATOM 427  C C   . ASN A 1 52  ? 7.790   0.667   2.737   1.00 91.47 52  A 1 
ATOM 428  O O   . ASN A 1 52  ? 8.974   0.442   2.506   1.00 90.02 52  A 1 
ATOM 429  C CB  . ASN A 1 52  ? 7.100   2.075   4.731   1.00 92.93 52  A 1 
ATOM 430  C CG  . ASN A 1 52  ? 7.060   3.471   5.325   1.00 91.50 52  A 1 
ATOM 431  O OD1 . ASN A 1 52  ? 7.615   4.424   4.813   1.00 86.75 52  A 1 
ATOM 432  N ND2 . ASN A 1 52  ? 6.429   3.629   6.464   1.00 86.99 52  A 1 
ATOM 433  N N   . TRP A 1 53  ? 6.842   -0.268  2.548   1.00 90.93 53  A 1 
ATOM 434  C CA  . TRP A 1 53  ? 7.118   -1.622  2.056   1.00 89.40 53  A 1 
ATOM 435  C C   . TRP A 1 53  ? 7.734   -1.632  0.660   1.00 89.85 53  A 1 
ATOM 436  O O   . TRP A 1 53  ? 8.657   -2.398  0.396   1.00 88.00 53  A 1 
ATOM 437  C CB  . TRP A 1 53  ? 5.829   -2.453  2.073   1.00 87.05 53  A 1 
ATOM 438  C CG  . TRP A 1 53  ? 5.615   -3.206  3.339   1.00 79.09 53  A 1 
ATOM 439  C CD1 . TRP A 1 53  ? 4.687   -2.946  4.284   1.00 69.81 53  A 1 
ATOM 440  C CD2 . TRP A 1 53  ? 6.353   -4.372  3.813   1.00 71.93 53  A 1 
ATOM 441  N NE1 . TRP A 1 53  ? 4.796   -3.867  5.306   1.00 62.66 53  A 1 
ATOM 442  C CE2 . TRP A 1 53  ? 5.805   -4.765  5.066   1.00 65.47 53  A 1 
ATOM 443  C CE3 . TRP A 1 53  ? 7.425   -5.131  3.304   1.00 59.61 53  A 1 
ATOM 444  C CZ2 . TRP A 1 53  ? 6.302   -5.871  5.781   1.00 60.99 53  A 1 
ATOM 445  C CZ3 . TRP A 1 53  ? 7.931   -6.234  4.010   1.00 57.98 53  A 1 
ATOM 446  C CH2 . TRP A 1 53  ? 7.374   -6.609  5.243   1.00 57.94 53  A 1 
ATOM 447  N N   . LEU A 1 54  ? 7.263   -0.746  -0.213  1.00 89.98 54  A 1 
ATOM 448  C CA  . LEU A 1 54  ? 7.821   -0.574  -1.551  1.00 90.74 54  A 1 
ATOM 449  C C   . LEU A 1 54  ? 9.135   0.227   -1.559  1.00 91.68 54  A 1 
ATOM 450  O O   . LEU A 1 54  ? 9.740   0.398   -2.612  1.00 91.24 54  A 1 
ATOM 451  C CB  . LEU A 1 54  ? 6.751   0.059   -2.453  1.00 91.59 54  A 1 
ATOM 452  C CG  . LEU A 1 54  ? 5.487   -0.794  -2.676  1.00 90.84 54  A 1 
ATOM 453  C CD1 . LEU A 1 54  ? 4.514   -0.019  -3.567  1.00 89.46 54  A 1 
ATOM 454  C CD2 . LEU A 1 54  ? 5.793   -2.133  -3.344  1.00 89.63 54  A 1 
ATOM 455  N N   . GLY A 1 55  ? 9.580   0.744   -0.422  1.00 92.56 55  A 1 
ATOM 456  C CA  . GLY A 1 55  ? 10.820  1.524   -0.312  1.00 92.40 55  A 1 
ATOM 457  C C   . GLY A 1 55  ? 10.787  2.854   -1.069  1.00 93.59 55  A 1 
ATOM 458  O O   . GLY A 1 55  ? 11.844  3.402   -1.388  1.00 92.74 55  A 1 
ATOM 459  N N   . LEU A 1 56  ? 9.599   3.394   -1.343  1.00 92.70 56  A 1 
ATOM 460  C CA  . LEU A 1 56  ? 9.391   4.532   -2.247  1.00 93.79 56  A 1 
ATOM 461  C C   . LEU A 1 56  ? 10.018  5.841   -1.748  1.00 94.43 56  A 1 
ATOM 462  O O   . LEU A 1 56  ? 10.228  6.752   -2.538  1.00 93.83 56  A 1 
ATOM 463  C CB  . LEU A 1 56  ? 7.888   4.710   -2.511  1.00 94.06 56  A 1 
ATOM 464  C CG  . LEU A 1 56  ? 7.214   3.522   -3.221  1.00 93.55 56  A 1 
ATOM 465  C CD1 . LEU A 1 56  ? 5.713   3.777   -3.343  1.00 92.35 56  A 1 
ATOM 466  C CD2 . LEU A 1 56  ? 7.777   3.273   -4.619  1.00 92.17 56  A 1 
ATOM 467  N N   . GLY A 1 57  ? 10.369  5.933   -0.472  1.00 94.87 57  A 1 
ATOM 468  C CA  . GLY A 1 57  ? 11.102  7.089   0.067   1.00 95.05 57  A 1 
ATOM 469  C C   . GLY A 1 57  ? 12.573  7.176   -0.365  1.00 95.73 57  A 1 
ATOM 470  O O   . GLY A 1 57  ? 13.222  8.180   -0.087  1.00 94.59 57  A 1 
ATOM 471  N N   . LYS A 1 58  ? 13.113  6.122   -0.991  1.00 94.75 58  A 1 
ATOM 472  C CA  . LYS A 1 58  ? 14.537  6.012   -1.361  1.00 94.24 58  A 1 
ATOM 473  C C   . LYS A 1 58  ? 14.765  5.904   -2.870  1.00 93.98 58  A 1 
ATOM 474  O O   . LYS A 1 58  ? 15.903  5.724   -3.295  1.00 92.04 58  A 1 
ATOM 475  C CB  . LYS A 1 58  ? 15.170  4.813   -0.641  1.00 93.58 58  A 1 
ATOM 476  C CG  . LYS A 1 58  ? 15.106  4.919   0.888   1.00 91.24 58  A 1 
ATOM 477  C CD  . LYS A 1 58  ? 15.763  3.683   1.518   1.00 86.58 58  A 1 
ATOM 478  C CE  . LYS A 1 58  ? 15.650  3.750   3.041   1.00 82.27 58  A 1 
ATOM 479  N NZ  . LYS A 1 58  ? 16.180  2.516   3.677   1.00 73.23 58  A 1 
ATOM 480  N N   . VAL A 1 59  ? 13.707  5.959   -3.672  1.00 93.70 59  A 1 
ATOM 481  C CA  . VAL A 1 59  ? 13.813  5.797   -5.124  1.00 93.10 59  A 1 
ATOM 482  C C   . VAL A 1 59  ? 14.309  7.086   -5.791  1.00 93.05 59  A 1 
ATOM 483  O O   . VAL A 1 59  ? 14.044  8.177   -5.286  1.00 92.22 59  A 1 
ATOM 484  C CB  . VAL A 1 59  ? 12.499  5.288   -5.739  1.00 92.88 59  A 1 
ATOM 485  C CG1 . VAL A 1 59  ? 12.083  3.952   -5.105  1.00 90.66 59  A 1 
ATOM 486  C CG2 . VAL A 1 59  ? 11.361  6.301   -5.625  1.00 90.28 59  A 1 
ATOM 487  N N   . PRO A 1 60  ? 15.026  7.000   -6.930  1.00 93.71 60  A 1 
ATOM 488  C CA  . PRO A 1 60  ? 15.602  8.168   -7.602  1.00 92.55 60  A 1 
ATOM 489  C C   . PRO A 1 60  ? 14.618  8.913   -8.520  1.00 91.94 60  A 1 
ATOM 490  O O   . PRO A 1 60  ? 15.016  9.848   -9.212  1.00 89.09 60  A 1 
ATOM 491  C CB  . PRO A 1 60  ? 16.792  7.598   -8.380  1.00 92.41 60  A 1 
ATOM 492  C CG  . PRO A 1 60  ? 16.298  6.212   -8.790  1.00 92.42 60  A 1 
ATOM 493  C CD  . PRO A 1 60  ? 15.481  5.771   -7.577  1.00 94.24 60  A 1 
ATOM 494  N N   . TYR A 1 61  ? 13.360  8.489   -8.580  1.00 90.13 61  A 1 
ATOM 495  C CA  . TYR A 1 61  ? 12.327  9.045   -9.456  1.00 90.20 61  A 1 
ATOM 496  C C   . TYR A 1 61  ? 11.155  9.606   -8.636  1.00 90.61 61  A 1 
ATOM 497  O O   . TYR A 1 61  ? 10.968  9.222   -7.481  1.00 89.50 61  A 1 
ATOM 498  C CB  . TYR A 1 61  ? 11.872  7.984   -10.471 1.00 89.84 61  A 1 
ATOM 499  C CG  . TYR A 1 61  ? 11.617  6.615   -9.883  1.00 90.58 61  A 1 
ATOM 500  C CD1 . TYR A 1 61  ? 12.583  5.607   -10.043 1.00 88.83 61  A 1 
ATOM 501  C CD2 . TYR A 1 61  ? 10.442  6.350   -9.159  1.00 89.31 61  A 1 
ATOM 502  C CE1 . TYR A 1 61  ? 12.384  4.341   -9.472  1.00 87.19 61  A 1 
ATOM 503  C CE2 . TYR A 1 61  ? 10.240  5.088   -8.576  1.00 87.64 61  A 1 
ATOM 504  C CZ  . TYR A 1 61  ? 11.215  4.083   -8.730  1.00 88.44 61  A 1 
ATOM 505  O OH  . TYR A 1 61  ? 11.035  2.870   -8.149  1.00 86.50 61  A 1 
ATOM 506  N N   . PRO A 1 62  ? 10.344  10.517  -9.215  1.00 90.13 62  A 1 
ATOM 507  C CA  . PRO A 1 62  ? 9.232   11.132  -8.505  1.00 90.49 62  A 1 
ATOM 508  C C   . PRO A 1 62  ? 8.172   10.123  -8.057  1.00 91.43 62  A 1 
ATOM 509  O O   . PRO A 1 62  ? 7.746   9.248   -8.810  1.00 90.65 62  A 1 
ATOM 510  C CB  . PRO A 1 62  ? 8.650   12.180  -9.456  1.00 88.36 62  A 1 
ATOM 511  C CG  . PRO A 1 62  ? 9.819   12.516  -10.373 1.00 85.64 62  A 1 
ATOM 512  C CD  . PRO A 1 62  ? 10.529  11.180  -10.504 1.00 87.51 62  A 1 
ATOM 513  N N   . VAL A 1 63  ? 7.706   10.297  -6.828  1.00 91.64 63  A 1 
ATOM 514  C CA  . VAL A 1 63  ? 6.564   9.572   -6.268  1.00 92.63 63  A 1 
ATOM 515  C C   . VAL A 1 63  ? 5.643   10.576  -5.592  1.00 92.60 63  A 1 
ATOM 516  O O   . VAL A 1 63  ? 6.086   11.383  -4.776  1.00 91.66 63  A 1 
ATOM 517  C CB  . VAL A 1 63  ? 6.997   8.478   -5.275  1.00 92.81 63  A 1 
ATOM 518  C CG1 . VAL A 1 63  ? 5.786   7.709   -4.734  1.00 91.17 63  A 1 
ATOM 519  C CG2 . VAL A 1 63  ? 7.941   7.467   -5.932  1.00 90.89 63  A 1 
ATOM 520  N N   . ALA A 1 64  ? 4.351   10.521  -5.907  1.00 93.49 64  A 1 
ATOM 521  C CA  . ALA A 1 64  ? 3.328   11.293  -5.219  1.00 93.18 64  A 1 
ATOM 522  C C   . ALA A 1 64  ? 2.524   10.370  -4.307  1.00 93.72 64  A 1 
ATOM 523  O O   . ALA A 1 64  ? 1.905   9.414   -4.768  1.00 93.16 64  A 1 
ATOM 524  C CB  . ALA A 1 64  ? 2.456   12.025  -6.249  1.00 91.69 64  A 1 
ATOM 525  N N   . PHE A 1 65  ? 2.506   10.692  -3.019  1.00 93.05 65  A 1 
ATOM 526  C CA  . PHE A 1 65  ? 1.661   10.022  -2.037  1.00 93.51 65  A 1 
ATOM 527  C C   . PHE A 1 65  ? 0.587   10.991  -1.550  1.00 93.17 65  A 1 
ATOM 528  O O   . PHE A 1 65  ? 0.892   12.044  -1.002  1.00 91.82 65  A 1 
ATOM 529  C CB  . PHE A 1 65  ? 2.526   9.463   -0.895  1.00 93.32 65  A 1 
ATOM 530  C CG  . PHE A 1 65  ? 1.740   8.814   0.236   1.00 93.92 65  A 1 
ATOM 531  C CD1 . PHE A 1 65  ? 2.190   8.938   1.564   1.00 90.35 65  A 1 
ATOM 532  C CD2 . PHE A 1 65  ? 0.557   8.101   -0.021  1.00 90.72 65  A 1 
ATOM 533  C CE1 . PHE A 1 65  ? 1.462   8.366   2.617   1.00 89.72 65  A 1 
ATOM 534  C CE2 . PHE A 1 65  ? -0.182  7.542   1.032   1.00 89.49 65  A 1 
ATOM 535  C CZ  . PHE A 1 65  ? 0.271   7.677   2.353   1.00 90.97 65  A 1 
ATOM 536  N N   . VAL A 1 66  ? -0.671  10.634  -1.771  1.00 93.61 66  A 1 
ATOM 537  C CA  . VAL A 1 66  ? -1.838  11.449  -1.432  1.00 93.31 66  A 1 
ATOM 538  C C   . VAL A 1 66  ? -2.634  10.736  -0.363  1.00 94.08 66  A 1 
ATOM 539  O O   . VAL A 1 66  ? -3.109  9.623   -0.578  1.00 93.78 66  A 1 
ATOM 540  C CB  . VAL A 1 66  ? -2.724  11.706  -2.656  1.00 91.65 66  A 1 
ATOM 541  C CG1 . VAL A 1 66  ? -3.764  12.804  -2.348  1.00 88.84 66  A 1 
ATOM 542  C CG2 . VAL A 1 66  ? -1.887  12.130  -3.864  1.00 88.92 66  A 1 
ATOM 543  N N   . VAL A 1 67  ? -2.811  11.405  0.760   1.00 94.41 67  A 1 
ATOM 544  C CA  . VAL A 1 67  ? -3.639  10.907  1.861   1.00 94.20 67  A 1 
ATOM 545  C C   . VAL A 1 67  ? -5.011  11.570  1.831   1.00 93.68 67  A 1 
ATOM 546  O O   . VAL A 1 67  ? -5.140  12.744  1.478   1.00 92.14 67  A 1 
ATOM 547  C CB  . VAL A 1 67  ? -2.948  11.078  3.224   1.00 93.43 67  A 1 
ATOM 548  C CG1 . VAL A 1 67  ? -1.674  10.233  3.296   1.00 86.87 67  A 1 
ATOM 549  C CG2 . VAL A 1 67  ? -2.580  12.532  3.548   1.00 86.35 67  A 1 
ATOM 550  N N   . ASN A 1 68  ? -6.035  10.832  2.255   1.00 92.66 68  A 1 
ATOM 551  C CA  . ASN A 1 68  ? -7.398  11.341  2.409   1.00 91.96 68  A 1 
ATOM 552  C C   . ASN A 1 68  ? -8.001  11.953  1.129   1.00 91.36 68  A 1 
ATOM 553  O O   . ASN A 1 68  ? -8.830  12.872  1.211   1.00 88.21 68  A 1 
ATOM 554  C CB  . ASN A 1 68  ? -7.452  12.296  3.617   1.00 90.35 68  A 1 
ATOM 555  C CG  . ASN A 1 68  ? -7.159  11.596  4.926   1.00 84.79 68  A 1 
ATOM 556  O OD1 . ASN A 1 68  ? -7.767  10.595  5.257   1.00 77.27 68  A 1 
ATOM 557  N ND2 . ASN A 1 68  ? -6.263  12.121  5.726   1.00 76.47 68  A 1 
ATOM 558  N N   . ALA A 1 69  ? -7.631  11.447  -0.055  1.00 91.59 69  A 1 
ATOM 559  C CA  . ALA A 1 69  ? -8.264  11.834  -1.310  1.00 90.28 69  A 1 
ATOM 560  C C   . ALA A 1 69  ? -9.770  11.523  -1.262  1.00 90.44 69  A 1 
ATOM 561  O O   . ALA A 1 69  ? -10.185 10.499  -0.711  1.00 89.39 69  A 1 
ATOM 562  C CB  . ALA A 1 69  ? -7.562  11.124  -2.474  1.00 89.20 69  A 1 
ATOM 563  N N   . SER A 1 70  ? -10.596 12.398  -1.836  1.00 87.41 70  A 1 
ATOM 564  C CA  . SER A 1 70  ? -12.042 12.165  -1.916  1.00 86.56 70  A 1 
ATOM 565  C C   . SER A 1 70  ? -12.344 10.966  -2.814  1.00 86.50 70  A 1 
ATOM 566  O O   . SER A 1 70  ? -11.702 10.780  -3.848  1.00 83.89 70  A 1 
ATOM 567  C CB  . SER A 1 70  ? -12.771 13.412  -2.428  1.00 83.73 70  A 1 
ATOM 568  O OG  . SER A 1 70  ? -14.154 13.283  -2.162  1.00 70.85 70  A 1 
ATOM 569  N N   . SER A 1 71  ? -13.303 10.134  -2.422  1.00 86.21 71  A 1 
ATOM 570  C CA  . SER A 1 71  ? -13.738 8.966   -3.185  1.00 86.77 71  A 1 
ATOM 571  C C   . SER A 1 71  ? -15.235 8.763   -3.010  1.00 87.73 71  A 1 
ATOM 572  O O   . SER A 1 71  ? -15.688 8.521   -1.891  1.00 86.03 71  A 1 
ATOM 573  C CB  . SER A 1 71  ? -12.986 7.721   -2.701  1.00 85.48 71  A 1 
ATOM 574  O OG  . SER A 1 71  ? -13.437 6.552   -3.369  1.00 79.76 71  A 1 
ATOM 575  N N   . ASP A 1 72  ? -15.982 8.737   -4.111  1.00 87.56 72  A 1 
ATOM 576  C CA  . ASP A 1 72  ? -17.435 8.498   -4.091  1.00 88.04 72  A 1 
ATOM 577  C C   . ASP A 1 72  ? -17.787 7.110   -3.529  1.00 88.03 72  A 1 
ATOM 578  O O   . ASP A 1 72  ? -18.820 6.925   -2.894  1.00 83.64 72  A 1 
ATOM 579  C CB  . ASP A 1 72  ? -17.991 8.639   -5.516  1.00 86.26 72  A 1 
ATOM 580  C CG  . ASP A 1 72  ? -17.718 10.016  -6.131  1.00 78.43 72  A 1 
ATOM 581  O OD1 . ASP A 1 72  ? -17.665 10.999  -5.359  1.00 71.70 72  A 1 
ATOM 582  O OD2 . ASP A 1 72  ? -17.499 10.052  -7.356  1.00 72.10 72  A 1 
ATOM 583  N N   . ARG A 1 73  ? -16.887 6.127   -3.726  1.00 89.80 73  A 1 
ATOM 584  C CA  . ARG A 1 73  ? -17.090 4.741   -3.273  1.00 89.55 73  A 1 
ATOM 585  C C   . ARG A 1 73  ? -16.668 4.503   -1.822  1.00 91.22 73  A 1 
ATOM 586  O O   . ARG A 1 73  ? -17.274 3.690   -1.137  1.00 87.33 73  A 1 
ATOM 587  C CB  . ARG A 1 73  ? -16.349 3.787   -4.232  1.00 85.51 73  A 1 
ATOM 588  C CG  . ARG A 1 73  ? -16.744 2.315   -4.006  1.00 74.44 73  A 1 
ATOM 589  C CD  . ARG A 1 73  ? -16.020 1.363   -4.967  1.00 72.10 73  A 1 
ATOM 590  N NE  . ARG A 1 73  ? -14.623 1.107   -4.553  1.00 64.79 73  A 1 
ATOM 591  C CZ  . ARG A 1 73  ? -13.797 0.210   -5.080  1.00 58.50 73  A 1 
ATOM 592  N NH1 . ARG A 1 73  ? -14.104 -0.488  -6.135  1.00 56.22 73  A 1 
ATOM 593  N NH2 . ARG A 1 73  ? -12.635 -0.025  -4.543  1.00 50.59 73  A 1 
ATOM 594  N N   . MET A 1 74  ? -15.588 5.148   -1.389  1.00 87.02 74  A 1 
ATOM 595  C CA  . MET A 1 74  ? -14.937 4.855   -0.100  1.00 88.63 74  A 1 
ATOM 596  C C   . MET A 1 74  ? -15.016 6.022   0.898   1.00 90.39 74  A 1 
ATOM 597  O O   . MET A 1 74  ? -14.519 5.902   2.018   1.00 85.91 74  A 1 
ATOM 598  C CB  . MET A 1 74  ? -13.471 4.445   -0.338  1.00 86.41 74  A 1 
ATOM 599  C CG  . MET A 1 74  ? -13.314 3.220   -1.250  1.00 83.97 74  A 1 
ATOM 600  S SD  . MET A 1 74  ? -11.599 2.783   -1.634  1.00 83.05 74  A 1 
ATOM 601  C CE  . MET A 1 74  ? -11.058 2.085   -0.050  1.00 72.23 74  A 1 
ATOM 602  N N   . GLY A 1 75  ? -15.581 7.150   0.498   1.00 90.92 75  A 1 
ATOM 603  C CA  . GLY A 1 75  ? -15.544 8.415   1.230   1.00 91.17 75  A 1 
ATOM 604  C C   . GLY A 1 75  ? -14.152 9.056   1.193   1.00 92.09 75  A 1 
ATOM 605  O O   . GLY A 1 75  ? -13.964 10.108  0.583   1.00 89.28 75  A 1 
ATOM 606  N N   . ARG A 1 76  ? -13.155 8.401   1.804   1.00 93.65 76  A 1 
ATOM 607  C CA  . ARG A 1 76  ? -11.740 8.802   1.785   1.00 94.13 76  A 1 
ATOM 608  C C   . ARG A 1 76  ? -10.855 7.607   1.436   1.00 94.83 76  A 1 
ATOM 609  O O   . ARG A 1 76  ? -11.117 6.489   1.874   1.00 92.93 76  A 1 
ATOM 610  C CB  . ARG A 1 76  ? -11.326 9.389   3.144   1.00 91.80 76  A 1 
ATOM 611  C CG  . ARG A 1 76  ? -12.052 10.684  3.540   1.00 84.26 76  A 1 
ATOM 612  C CD  . ARG A 1 76  ? -11.711 11.856  2.611   1.00 79.07 76  A 1 
ATOM 613  N NE  . ARG A 1 76  ? -12.336 13.106  3.080   1.00 69.31 76  A 1 
ATOM 614  C CZ  . ARG A 1 76  ? -12.029 14.327  2.671   1.00 60.72 76  A 1 
ATOM 615  N NH1 . ARG A 1 76  ? -11.108 14.555  1.776   1.00 55.11 76  A 1 
ATOM 616  N NH2 . ARG A 1 76  ? -12.659 15.356  3.158   1.00 52.22 76  A 1 
ATOM 617  N N   . LYS A 1 77  ? -9.797  7.859   0.664   1.00 93.95 77  A 1 
ATOM 618  C CA  . LYS A 1 77  ? -8.791  6.868   0.271   1.00 93.98 77  A 1 
ATOM 619  C C   . LYS A 1 77  ? -7.400  7.488   0.223   1.00 94.16 77  A 1 
ATOM 620  O O   . LYS A 1 77  ? -7.266  8.697   0.039   1.00 93.83 77  A 1 
ATOM 621  C CB  . LYS A 1 77  ? -9.168  6.227   -1.079  1.00 92.61 77  A 1 
ATOM 622  C CG  . LYS A 1 77  ? -9.156  7.206   -2.269  1.00 92.55 77  A 1 
ATOM 623  C CD  . LYS A 1 77  ? -9.439  6.470   -3.580  1.00 91.01 77  A 1 
ATOM 624  C CE  . LYS A 1 77  ? -9.413  7.441   -4.768  1.00 86.54 77  A 1 
ATOM 625  N NZ  . LYS A 1 77  ? -9.550  6.721   -6.059  1.00 82.12 77  A 1 
ATOM 626  N N   . ASP A 1 78  ? -6.392  6.650   0.328   1.00 95.05 78  A 1 
ATOM 627  C CA  . ASP A 1 78  ? -5.024  7.007   -0.021  1.00 95.29 78  A 1 
ATOM 628  C C   . ASP A 1 78  ? -4.737  6.593   -1.476  1.00 95.26 78  A 1 
ATOM 629  O O   . ASP A 1 78  ? -5.417  5.743   -2.063  1.00 94.50 78  A 1 
ATOM 630  C CB  . ASP A 1 78  ? -4.031  6.409   0.990   1.00 95.17 78  A 1 
ATOM 631  C CG  . ASP A 1 78  ? -4.192  6.911   2.431   1.00 94.77 78  A 1 
ATOM 632  O OD1 . ASP A 1 78  ? -4.913  7.908   2.674   1.00 92.27 78  A 1 
ATOM 633  O OD2 . ASP A 1 78  ? -3.569  6.296   3.325   1.00 92.32 78  A 1 
ATOM 634  N N   . LEU A 1 79  ? -3.748  7.242   -2.086  1.00 94.09 79  A 1 
ATOM 635  C CA  . LEU A 1 79  ? -3.357  7.045   -3.484  1.00 93.35 79  A 1 
ATOM 636  C C   . LEU A 1 79  ? -1.844  7.238   -3.611  1.00 94.23 79  A 1 
ATOM 637  O O   . LEU A 1 79  ? -1.297  8.203   -3.077  1.00 93.00 79  A 1 
ATOM 638  C CB  . LEU A 1 79  ? -4.132  8.066   -4.347  1.00 89.46 79  A 1 
ATOM 639  C CG  . LEU A 1 79  ? -3.740  8.102   -5.840  1.00 82.98 79  A 1 
ATOM 640  C CD1 . LEU A 1 79  ? -4.278  6.889   -6.582  1.00 76.66 79  A 1 
ATOM 641  C CD2 . LEU A 1 79  ? -4.314  9.351   -6.500  1.00 74.56 79  A 1 
ATOM 642  N N   . ILE A 1 80  ? -1.180  6.365   -4.355  1.00 95.03 80  A 1 
ATOM 643  C CA  . ILE A 1 80  ? 0.248   6.491   -4.664  1.00 95.10 80  A 1 
ATOM 644  C C   . ILE A 1 80  ? 0.413   6.533   -6.183  1.00 94.72 80  A 1 
ATOM 645  O O   . ILE A 1 80  ? -0.089  5.657   -6.884  1.00 93.69 80  A 1 
ATOM 646  C CB  . ILE A 1 80  ? 1.067   5.355   -4.004  1.00 95.32 80  A 1 
ATOM 647  C CG1 . ILE A 1 80  ? 0.909   5.370   -2.463  1.00 94.81 80  A 1 
ATOM 648  C CG2 . ILE A 1 80  ? 2.553   5.485   -4.385  1.00 94.46 80  A 1 
ATOM 649  C CD1 . ILE A 1 80  ? 1.490   4.138   -1.757  1.00 93.83 80  A 1 
ATOM 650  N N   . LYS A 1 81  ? 1.125   7.542   -6.689  1.00 94.00 81  A 1 
ATOM 651  C CA  . LYS A 1 81  ? 1.545   7.643   -8.096  1.00 93.44 81  A 1 
ATOM 652  C C   . LYS A 1 81  ? 3.063   7.528   -8.179  1.00 93.51 81  A 1 
ATOM 653  O O   . LYS A 1 81  ? 3.764   8.235   -7.461  1.00 92.87 81  A 1 
ATOM 654  C CB  . LYS A 1 81  ? 1.088   8.965   -8.729  1.00 92.10 81  A 1 
ATOM 655  C CG  . LYS A 1 81  ? -0.427  9.196   -8.744  1.00 87.35 81  A 1 
ATOM 656  C CD  . LYS A 1 81  ? -0.722  10.453  -9.575  1.00 85.28 81  A 1 
ATOM 657  C CE  . LYS A 1 81  ? -2.219  10.715  -9.780  1.00 78.91 81  A 1 
ATOM 658  N NZ  . LYS A 1 81  ? -2.428  11.814  -10.763 1.00 72.45 81  A 1 
ATOM 659  N N   . ILE A 1 82  ? 3.554   6.668   -9.050  1.00 93.20 82  A 1 
ATOM 660  C CA  . ILE A 1 82  ? 4.976   6.377   -9.239  1.00 93.14 82  A 1 
ATOM 661  C C   . ILE A 1 82  ? 5.314   6.680   -10.699 1.00 92.53 82  A 1 
ATOM 662  O O   . ILE A 1 82  ? 4.786   6.016   -11.591 1.00 90.76 82  A 1 
ATOM 663  C CB  . ILE A 1 82  ? 5.271   4.899   -8.876  1.00 93.25 82  A 1 
ATOM 664  C CG1 . ILE A 1 82  ? 4.774   4.545   -7.449  1.00 92.62 82  A 1 
ATOM 665  C CG2 . ILE A 1 82  ? 6.777   4.631   -9.012  1.00 92.28 82  A 1 
ATOM 666  C CD1 . ILE A 1 82  ? 4.880   3.057   -7.095  1.00 91.06 82  A 1 
ATOM 667  N N   . ASP A 1 83  ? 6.168   7.669   -10.935 1.00 90.96 83  A 1 
ATOM 668  C CA  . ASP A 1 83  ? 6.590   8.088   -12.279 1.00 89.30 83  A 1 
ATOM 669  C C   . ASP A 1 83  ? 7.725   7.199   -12.817 1.00 88.43 83  A 1 
ATOM 670  O O   . ASP A 1 83  ? 8.793   7.667   -13.207 1.00 85.40 83  A 1 
ATOM 671  C CB  . ASP A 1 83  ? 6.933   9.587   -12.261 1.00 86.83 83  A 1 
ATOM 672  C CG  . ASP A 1 83  ? 7.079   10.202  -13.662 1.00 80.09 83  A 1 
ATOM 673  O OD1 . ASP A 1 83  ? 6.382   9.726   -14.587 1.00 72.95 83  A 1 
ATOM 674  O OD2 . ASP A 1 83  ? 7.816   11.211  -13.776 1.00 73.26 83  A 1 
ATOM 675  N N   . ASN A 1 84  ? 7.540   5.892   -12.727 1.00 87.63 84  A 1 
ATOM 676  C CA  . ASN A 1 84  ? 8.417   4.866   -13.282 1.00 87.12 84  A 1 
ATOM 677  C C   . ASN A 1 84  ? 7.727   3.490   -13.271 1.00 86.90 84  A 1 
ATOM 678  O O   . ASN A 1 84  ? 6.843   3.224   -12.456 1.00 83.14 84  A 1 
ATOM 679  C CB  . ASN A 1 84  ? 9.727   4.810   -12.468 1.00 84.27 84  A 1 
ATOM 680  C CG  . ASN A 1 84  ? 10.905  4.306   -13.279 1.00 79.90 84  A 1 
ATOM 681  O OD1 . ASN A 1 84  ? 10.780  3.625   -14.283 1.00 72.60 84  A 1 
ATOM 682  N ND2 . ASN A 1 84  ? 12.108  4.640   -12.886 1.00 72.38 84  A 1 
ATOM 683  N N   . THR A 1 85  ? 8.186   2.577   -14.127 1.00 86.21 85  A 1 
ATOM 684  C CA  . THR A 1 85  ? 7.774   1.169   -14.086 1.00 84.27 85  A 1 
ATOM 685  C C   . THR A 1 85  ? 8.697   0.404   -13.142 1.00 84.32 85  A 1 
ATOM 686  O O   . THR A 1 85  ? 9.903   0.326   -13.365 1.00 80.56 85  A 1 
ATOM 687  C CB  . THR A 1 85  ? 7.763   0.548   -15.487 1.00 80.89 85  A 1 
ATOM 688  O OG1 . THR A 1 85  ? 6.964   1.343   -16.333 1.00 71.26 85  A 1 
ATOM 689  C CG2 . THR A 1 85  ? 7.154   -0.851  -15.489 1.00 68.02 85  A 1 
ATOM 690  N N   . ILE A 1 86  ? 8.134   -0.161  -12.079 1.00 87.22 86  A 1 
ATOM 691  C CA  . ILE A 1 86  ? 8.869   -0.974  -11.100 1.00 85.43 86  A 1 
ATOM 692  C C   . ILE A 1 86  ? 8.231   -2.353  -10.954 1.00 85.34 86  A 1 
ATOM 693  O O   . ILE A 1 86  ? 7.026   -2.525  -11.133 1.00 82.80 86  A 1 
ATOM 694  C CB  . ILE A 1 86  ? 8.995   -0.269  -9.728  1.00 83.71 86  A 1 
ATOM 695  C CG1 . ILE A 1 86  ? 7.634   -0.041  -9.025  1.00 77.80 86  A 1 
ATOM 696  C CG2 . ILE A 1 86  ? 9.761   1.049   -9.893  1.00 76.50 86  A 1 
ATOM 697  C CD1 . ILE A 1 86  ? 7.761   0.445   -7.570  1.00 74.42 86  A 1 
ATOM 698  N N   . THR A 1 87  ? 9.041   -3.329  -10.557 1.00 88.96 87  A 1 
ATOM 699  C CA  . THR A 1 87  ? 8.510   -4.623  -10.125 1.00 87.92 87  A 1 
ATOM 700  C C   . THR A 1 87  ? 7.900   -4.469  -8.736  1.00 87.98 87  A 1 
ATOM 701  O O   . THR A 1 87  ? 8.600   -4.155  -7.776  1.00 85.56 87  A 1 
ATOM 702  C CB  . THR A 1 87  ? 9.602   -5.700  -10.120 1.00 85.13 87  A 1 
ATOM 703  O OG1 . THR A 1 87  ? 10.230  -5.729  -11.382 1.00 75.04 87  A 1 
ATOM 704  C CG2 . THR A 1 87  ? 9.029   -7.090  -9.870  1.00 73.32 87  A 1 
ATOM 705  N N   . ILE A 1 88  ? 6.591   -4.689  -8.635  1.00 88.65 88  A 1 
ATOM 706  C CA  . ILE A 1 88  ? 5.855   -4.642  -7.366  1.00 88.20 88  A 1 
ATOM 707  C C   . ILE A 1 88  ? 5.613   -6.070  -6.873  1.00 88.45 88  A 1 
ATOM 708  O O   . ILE A 1 88  ? 5.187   -6.937  -7.634  1.00 86.78 88  A 1 
ATOM 709  C CB  . ILE A 1 88  ? 4.543   -3.839  -7.524  1.00 87.07 88  A 1 
ATOM 710  C CG1 . ILE A 1 88  ? 4.883   -2.361  -7.832  1.00 82.65 88  A 1 
ATOM 711  C CG2 . ILE A 1 88  ? 3.674   -3.943  -6.262  1.00 80.97 88  A 1 
ATOM 712  C CD1 . ILE A 1 88  ? 3.664   -1.459  -8.011  1.00 76.46 88  A 1 
ATOM 713  N N   . ASN A 1 89  ? 5.830   -6.292  -5.580  1.00 89.51 89  A 1 
ATOM 714  C CA  . ASN A 1 89  ? 5.381   -7.519  -4.932  1.00 89.04 89  A 1 
ATOM 715  C C   . ASN A 1 89  ? 3.861   -7.430  -4.665  1.00 90.10 89  A 1 
ATOM 716  O O   . ASN A 1 89  ? 3.413   -6.813  -3.696  1.00 89.43 89  A 1 
ATOM 717  C CB  . ASN A 1 89  ? 6.227   -7.774  -3.673  1.00 87.00 89  A 1 
ATOM 718  C CG  . ASN A 1 89  ? 5.906   -9.123  -3.051  1.00 85.31 89  A 1 
ATOM 719  O OD1 . ASN A 1 89  ? 4.796   -9.607  -3.118  1.00 80.42 89  A 1 
ATOM 720  N ND2 . ASN A 1 89  ? 6.858   -9.771  -2.423  1.00 79.29 89  A 1 
ATOM 721  N N   . PHE A 1 90  ? 3.085   -8.051  -5.551  1.00 90.65 90  A 1 
ATOM 722  C CA  . PHE A 1 90  ? 1.625   -8.070  -5.458  1.00 91.68 90  A 1 
ATOM 723  C C   . PHE A 1 90  ? 1.108   -8.896  -4.275  1.00 92.79 90  A 1 
ATOM 724  O O   . PHE A 1 90  ? 0.023   -8.596  -3.775  1.00 91.83 90  A 1 
ATOM 725  C CB  . PHE A 1 90  ? 1.031   -8.584  -6.777  1.00 91.08 90  A 1 
ATOM 726  C CG  . PHE A 1 90  ? 1.349   -7.720  -7.986  1.00 90.86 90  A 1 
ATOM 727  C CD1 . PHE A 1 90  ? 0.960   -6.367  -8.007  1.00 87.35 90  A 1 
ATOM 728  C CD2 . PHE A 1 90  ? 2.023   -8.266  -9.092  1.00 87.75 90  A 1 
ATOM 729  C CE1 . PHE A 1 90  ? 1.251   -5.563  -9.123  1.00 86.23 90  A 1 
ATOM 730  C CE2 . PHE A 1 90  ? 2.311   -7.463  -10.208 1.00 85.95 90  A 1 
ATOM 731  C CZ  . PHE A 1 90  ? 1.926   -6.109  -10.226 1.00 87.01 90  A 1 
ATOM 732  N N   . ASP A 1 91  ? 1.876   -9.870  -3.794  1.00 91.87 91  A 1 
ATOM 733  C CA  . ASP A 1 91  ? 1.474   -10.695 -2.653  1.00 91.65 91  A 1 
ATOM 734  C C   . ASP A 1 91  ? 1.415   -9.865  -1.366  1.00 92.41 91  A 1 
ATOM 735  O O   . ASP A 1 91  ? 0.433   -9.937  -0.628  1.00 91.67 91  A 1 
ATOM 736  C CB  . ASP A 1 91  ? 2.421   -11.894 -2.488  1.00 91.21 91  A 1 
ATOM 737  C CG  . ASP A 1 91  ? 2.365   -12.878 -3.658  1.00 89.62 91  A 1 
ATOM 738  O OD1 . ASP A 1 91  ? 1.281   -12.989 -4.279  1.00 86.33 91  A 1 
ATOM 739  O OD2 . ASP A 1 91  ? 3.404   -13.523 -3.910  1.00 85.79 91  A 1 
ATOM 740  N N   . ILE A 1 92  ? 2.406   -8.998  -1.147  1.00 90.31 92  A 1 
ATOM 741  C CA  . ILE A 1 92  ? 2.398   -8.066  -0.009  1.00 89.89 92  A 1 
ATOM 742  C C   . ILE A 1 92  ? 1.217   -7.098  -0.121  1.00 91.00 92  A 1 
ATOM 743  O O   . ILE A 1 92  ? 0.492   -6.900  0.855   1.00 90.47 92  A 1 
ATOM 744  C CB  . ILE A 1 92  ? 3.744   -7.310  0.100   1.00 88.32 92  A 1 
ATOM 745  C CG1 . ILE A 1 92  ? 4.869   -8.305  0.468   1.00 82.72 92  A 1 
ATOM 746  C CG2 . ILE A 1 92  ? 3.663   -6.181  1.147   1.00 81.75 92  A 1 
ATOM 747  C CD1 . ILE A 1 92  ? 6.274   -7.685  0.517   1.00 74.98 92  A 1 
ATOM 748  N N   . LEU A 1 93  ? 0.992   -6.513  -1.298  1.00 92.85 93  A 1 
ATOM 749  C CA  . LEU A 1 93  ? -0.135  -5.595  -1.486  1.00 93.56 93  A 1 
ATOM 750  C C   . LEU A 1 93  ? -1.484  -6.292  -1.271  1.00 93.68 93  A 1 
ATOM 751  O O   . LEU A 1 93  ? -2.346  -5.742  -0.593  1.00 92.86 93  A 1 
ATOM 752  C CB  . LEU A 1 93  ? -0.084  -4.967  -2.886  1.00 93.87 93  A 1 
ATOM 753  C CG  . LEU A 1 93  ? 1.075   -3.990  -3.144  1.00 92.63 93  A 1 
ATOM 754  C CD1 . LEU A 1 93  ? 0.892   -3.395  -4.542  1.00 90.24 93  A 1 
ATOM 755  C CD2 . LEU A 1 93  ? 1.112   -2.831  -2.150  1.00 90.10 93  A 1 
ATOM 756  N N   . GLY A 1 94  ? -1.649  -7.502  -1.821  1.00 94.44 94  A 1 
ATOM 757  C CA  . GLY A 1 94  ? -2.859  -8.307  -1.657  1.00 94.26 94  A 1 
ATOM 758  C C   . GLY A 1 94  ? -3.095  -8.723  -0.204  1.00 94.56 94  A 1 
ATOM 759  O O   . GLY A 1 94  ? -4.239  -8.760  0.240   1.00 93.82 94  A 1 
ATOM 760  N N   . LEU A 1 95  ? -2.030  -8.970  0.564   1.00 93.69 95  A 1 
ATOM 761  C CA  . LEU A 1 95  ? -2.130  -9.270  1.995   1.00 93.43 95  A 1 
ATOM 762  C C   . LEU A 1 95  ? -2.524  -8.037  2.825   1.00 92.83 95  A 1 
ATOM 763  O O   . LEU A 1 95  ? -3.281  -8.160  3.791   1.00 90.88 95  A 1 
ATOM 764  C CB  . LEU A 1 95  ? -0.786  -9.859  2.461   1.00 93.37 95  A 1 
ATOM 765  C CG  . LEU A 1 95  ? -0.846  -10.477 3.870   1.00 90.97 95  A 1 
ATOM 766  C CD1 . LEU A 1 95  ? -1.685  -11.757 3.887   1.00 88.49 95  A 1 
ATOM 767  C CD2 . LEU A 1 95  ? 0.560   -10.836 4.333   1.00 88.68 95  A 1 
ATOM 768  N N   . ILE A 1 96  ? -2.039  -6.851  2.447   1.00 92.30 96  A 1 
ATOM 769  C CA  . ILE A 1 96  ? -2.450  -5.590  3.082   1.00 91.46 96  A 1 
ATOM 770  C C   . ILE A 1 96  ? -3.936  -5.345  2.826   1.00 91.78 96  A 1 
ATOM 771  O O   . ILE A 1 96  ? -4.697  -5.187  3.778   1.00 91.09 96  A 1 
ATOM 772  C CB  . ILE A 1 96  ? -1.580  -4.398  2.615   1.00 90.85 96  A 1 
ATOM 773  C CG1 . ILE A 1 96  ? -0.136  -4.537  3.145   1.00 88.45 96  A 1 
ATOM 774  C CG2 . ILE A 1 96  ? -2.166  -3.056  3.101   1.00 88.16 96  A 1 
ATOM 775  C CD1 . ILE A 1 96  ? 0.870   -3.608  2.455   1.00 83.85 96  A 1 
ATOM 776  N N   . ASP A 1 97  ? -4.345  -5.335  1.560   1.00 92.67 97  A 1 
ATOM 777  C CA  . ASP A 1 97  ? -5.751  -5.168  1.198   1.00 93.06 97  A 1 
ATOM 778  C C   . ASP A 1 97  ? -6.002  -5.655  -0.241  1.00 94.02 97  A 1 
ATOM 779  O O   . ASP A 1 97  ? -5.490  -5.047  -1.184  1.00 93.73 97  A 1 
ATOM 780  C CB  . ASP A 1 97  ? -6.148  -3.688  1.360   1.00 91.98 97  A 1 
ATOM 781  C CG  . ASP A 1 97  ? -7.660  -3.473  1.327   1.00 90.31 97  A 1 
ATOM 782  O OD1 . ASP A 1 97  ? -8.403  -4.344  0.837   1.00 87.47 97  A 1 
ATOM 783  O OD2 . ASP A 1 97  ? -8.112  -2.446  1.889   1.00 85.98 97  A 1 
ATOM 784  N N   . PRO A 1 98  ? -6.795  -6.721  -0.459  1.00 94.11 98  A 1 
ATOM 785  C CA  . PRO A 1 98  ? -7.094  -7.228  -1.799  1.00 94.09 98  A 1 
ATOM 786  C C   . PRO A 1 98  ? -7.981  -6.288  -2.634  1.00 94.54 98  A 1 
ATOM 787  O O   . PRO A 1 98  ? -8.085  -6.475  -3.844  1.00 93.23 98  A 1 
ATOM 788  C CB  . PRO A 1 98  ? -7.766  -8.584  -1.556  1.00 93.08 98  A 1 
ATOM 789  C CG  . PRO A 1 98  ? -8.449  -8.400  -0.200  1.00 91.80 98  A 1 
ATOM 790  C CD  . PRO A 1 98  ? -7.454  -7.527  0.558   1.00 94.01 98  A 1 
ATOM 791  N N   . ASP A 1 99  ? -8.608  -5.270  -2.029  1.00 94.16 99  A 1 
ATOM 792  C CA  . ASP A 1 99  ? -9.424  -4.278  -2.749  1.00 94.16 99  A 1 
ATOM 793  C C   . ASP A 1 99  ? -8.583  -3.195  -3.444  1.00 95.00 99  A 1 
ATOM 794  O O   . ASP A 1 99  ? -9.114  -2.413  -4.250  1.00 93.92 99  A 1 
ATOM 795  C CB  . ASP A 1 99  ? -10.435 -3.624  -1.794  1.00 92.88 99  A 1 
ATOM 796  C CG  . ASP A 1 99  ? -11.548 -4.551  -1.302  1.00 89.57 99  A 1 
ATOM 797  O OD1 . ASP A 1 99  ? -11.933 -5.464  -2.070  1.00 84.42 99  A 1 
ATOM 798  O OD2 . ASP A 1 99  ? -12.095 -4.245  -0.214  1.00 82.94 99  A 1 
ATOM 799  N N   . ILE A 1 100 ? -7.279  -3.141  -3.156  1.00 95.43 100 A 1 
ATOM 800  C CA  . ILE A 1 100 ? -6.336  -2.251  -3.839  1.00 95.96 100 A 1 
ATOM 801  C C   . ILE A 1 100 ? -6.298  -2.603  -5.331  1.00 96.13 100 A 1 
ATOM 802  O O   . ILE A 1 100 ? -6.297  -3.766  -5.739  1.00 95.26 100 A 1 
ATOM 803  C CB  . ILE A 1 100 ? -4.936  -2.322  -3.181  1.00 95.83 100 A 1 
ATOM 804  C CG1 . ILE A 1 100 ? -4.982  -1.704  -1.763  1.00 94.70 100 A 1 
ATOM 805  C CG2 . ILE A 1 100 ? -3.858  -1.607  -4.021  1.00 94.58 100 A 1 
ATOM 806  C CD1 . ILE A 1 100 ? -3.732  -1.988  -0.920  1.00 93.45 100 A 1 
ATOM 807  N N   . THR A 1 101 ? -6.207  -1.580  -6.164  1.00 95.92 101 A 1 
ATOM 808  C CA  . THR A 1 101 ? -5.998  -1.744  -7.604  1.00 95.50 101 A 1 
ATOM 809  C C   . THR A 1 101 ? -4.677  -1.122  -8.018  1.00 95.53 101 A 1 
ATOM 810  O O   . THR A 1 101 ? -4.341  -0.018  -7.593  1.00 94.70 101 A 1 
ATOM 811  C CB  . THR A 1 101 ? -7.153  -1.182  -8.442  1.00 94.20 101 A 1 
ATOM 812  O OG1 . THR A 1 101 ? -7.317  0.199   -8.253  1.00 82.19 101 A 1 
ATOM 813  C CG2 . THR A 1 101 ? -8.482  -1.863  -8.118  1.00 82.07 101 A 1 
ATOM 814  N N   . VAL A 1 102 ? -3.943  -1.811  -8.887  1.00 95.66 102 A 1 
ATOM 815  C CA  . VAL A 1 102 ? -2.718  -1.296  -9.501  1.00 95.73 102 A 1 
ATOM 816  C C   . VAL A 1 102 ? -3.008  -1.040  -10.972 1.00 95.86 102 A 1 
ATOM 817  O O   . VAL A 1 102 ? -3.399  -1.949  -11.699 1.00 95.01 102 A 1 
ATOM 818  C CB  . VAL A 1 102 ? -1.535  -2.253  -9.293  1.00 95.19 102 A 1 
ATOM 819  C CG1 . VAL A 1 102 ? -0.251  -1.661  -9.880  1.00 93.28 102 A 1 
ATOM 820  C CG2 . VAL A 1 102 ? -1.301  -2.533  -7.801  1.00 93.22 102 A 1 
ATOM 821  N N   . ASN A 1 103 ? -2.864  0.208   -11.401 1.00 95.26 103 A 1 
ATOM 822  C CA  . ASN A 1 103 ? -3.040  0.602   -12.793 1.00 94.48 103 A 1 
ATOM 823  C C   . ASN A 1 103 ? -1.666  0.894   -13.395 1.00 94.42 103 A 1 
ATOM 824  O O   . ASN A 1 103 ? -0.912  1.691   -12.831 1.00 93.49 103 A 1 
ATOM 825  C CB  . ASN A 1 103 ? -3.979  1.814   -12.901 1.00 93.98 103 A 1 
ATOM 826  C CG  . ASN A 1 103 ? -5.285  1.637   -12.147 1.00 91.86 103 A 1 
ATOM 827  O OD1 . ASN A 1 103 ? -6.226  0.985   -12.576 1.00 85.13 103 A 1 
ATOM 828  N ND2 . ASN A 1 103 ? -5.387  2.221   -10.972 1.00 84.30 103 A 1 
ATOM 829  N N   . ILE A 1 104 ? -1.368  0.281   -14.535 1.00 94.06 104 A 1 
ATOM 830  C CA  . ILE A 1 104 ? -0.185  0.577   -15.336 1.00 94.00 104 A 1 
ATOM 831  C C   . ILE A 1 104 ? -0.561  1.686   -16.314 1.00 93.97 104 A 1 
ATOM 832  O O   . ILE A 1 104 ? -1.583  1.591   -17.000 1.00 92.93 104 A 1 
ATOM 833  C CB  . ILE A 1 104 ? 0.344   -0.687  -16.046 1.00 93.72 104 A 1 
ATOM 834  C CG1 . ILE A 1 104 ? 0.548   -1.886  -15.083 1.00 92.08 104 A 1 
ATOM 835  C CG2 . ILE A 1 104 ? 1.648   -0.365  -16.788 1.00 92.17 104 A 1 
ATOM 836  C CD1 . ILE A 1 104 ? 1.464   -1.621  -13.882 1.00 85.25 104 A 1 
ATOM 837  N N   . ILE A 1 105 ? 0.231   2.750   -16.329 1.00 93.09 105 A 1 
ATOM 838  C CA  . ILE A 1 105 ? 0.033   3.921   -17.179 1.00 92.34 105 A 1 
ATOM 839  C C   . ILE A 1 105 ? 1.127   3.934   -18.243 1.00 92.64 105 A 1 
ATOM 840  O O   . ILE A 1 105 ? 2.312   3.925   -17.916 1.00 92.03 105 A 1 
ATOM 841  C CB  . ILE A 1 105 ? 0.054   5.226   -16.353 1.00 91.21 105 A 1 
ATOM 842  C CG1 . ILE A 1 105 ? -0.872  5.200   -15.112 1.00 88.89 105 A 1 
ATOM 843  C CG2 . ILE A 1 105 ? -0.297  6.428   -17.245 1.00 88.70 105 A 1 
ATOM 844  C CD1 . ILE A 1 105 ? -2.351  4.938   -15.405 1.00 80.93 105 A 1 
ATOM 845  N N   . GLU A 1 106 ? 0.719   4.011   -19.501 1.00 91.85 106 A 1 
ATOM 846  C CA  . GLU A 1 106 ? 1.602   4.180   -20.652 1.00 91.82 106 A 1 
ATOM 847  C C   . GLU A 1 106 ? 1.003   5.237   -21.575 1.00 91.68 106 A 1 
ATOM 848  O O   . GLU A 1 106 ? -0.183  5.183   -21.906 1.00 90.24 106 A 1 
ATOM 849  C CB  . GLU A 1 106 ? 1.793   2.857   -21.405 1.00 91.57 106 A 1 
ATOM 850  C CG  . GLU A 1 106 ? 2.487   1.774   -20.566 1.00 88.09 106 A 1 
ATOM 851  C CD  . GLU A 1 106 ? 2.597   0.431   -21.307 1.00 87.44 106 A 1 
ATOM 852  O OE1 . GLU A 1 106 ? 3.470   -0.371  -20.913 1.00 79.45 106 A 1 
ATOM 853  O OE2 . GLU A 1 106 ? 1.774   0.197   -22.222 1.00 79.87 106 A 1 
ATOM 854  N N   . ASN A 1 107 ? 1.809   6.216   -21.986 1.00 91.49 107 A 1 
ATOM 855  C CA  . ASN A 1 107 ? 1.367   7.333   -22.828 1.00 90.98 107 A 1 
ATOM 856  C C   . ASN A 1 107 ? 0.103   8.030   -22.280 1.00 90.57 107 A 1 
ATOM 857  O O   . ASN A 1 107 ? -0.855  8.259   -23.013 1.00 87.42 107 A 1 
ATOM 858  C CB  . ASN A 1 107 ? 1.222   6.847   -24.283 1.00 90.35 107 A 1 
ATOM 859  C CG  . ASN A 1 107 ? 2.490   6.223   -24.820 1.00 85.40 107 A 1 
ATOM 860  O OD1 . ASN A 1 107 ? 3.560   6.810   -24.789 1.00 77.03 107 A 1 
ATOM 861  N ND2 . ASN A 1 107 ? 2.417   5.014   -25.318 1.00 76.42 107 A 1 
ATOM 862  N N   . GLU A 1 108 ? 0.105   8.330   -20.975 1.00 88.61 108 A 1 
ATOM 863  C CA  . GLU A 1 108 ? -0.998  9.005   -20.259 1.00 87.91 108 A 1 
ATOM 864  C C   . GLU A 1 108 ? -2.323  8.206   -20.205 1.00 88.07 108 A 1 
ATOM 865  O O   . GLU A 1 108 ? -3.340  8.710   -19.737 1.00 85.04 108 A 1 
ATOM 866  C CB  . GLU A 1 108 ? -1.172  10.456  -20.769 1.00 85.13 108 A 1 
ATOM 867  C CG  . GLU A 1 108 ? 0.127   11.281  -20.644 1.00 78.37 108 A 1 
ATOM 868  C CD  . GLU A 1 108 ? 0.101   12.674  -21.311 1.00 75.83 108 A 1 
ATOM 869  O OE1 . GLU A 1 108 ? 1.190   13.326  -21.302 1.00 69.59 108 A 1 
ATOM 870  O OE2 . GLU A 1 108 ? -0.928  13.067  -21.890 1.00 69.39 108 A 1 
ATOM 871  N N   . ALA A 1 109 ? -2.314  6.932   -20.613 1.00 88.96 109 A 1 
ATOM 872  C CA  . ALA A 1 109 ? -3.488  6.063   -20.610 1.00 89.93 109 A 1 
ATOM 873  C C   . ALA A 1 109 ? -3.287  4.838   -19.707 1.00 90.33 109 A 1 
ATOM 874  O O   . ALA A 1 109 ? -2.185  4.311   -19.571 1.00 88.30 109 A 1 
ATOM 875  C CB  . ALA A 1 109 ? -3.816  5.668   -22.054 1.00 88.86 109 A 1 
ATOM 876  N N   . VAL A 1 110 ? -4.376  4.345   -19.104 1.00 91.22 110 A 1 
ATOM 877  C CA  . VAL A 1 110 ? -4.353  3.073   -18.365 1.00 91.67 110 A 1 
ATOM 878  C C   . VAL A 1 110 ? -4.315  1.931   -19.374 1.00 92.16 110 A 1 
ATOM 879  O O   . VAL A 1 110 ? -5.317  1.682   -20.044 1.00 91.15 110 A 1 
ATOM 880  C CB  . VAL A 1 110 ? -5.562  2.927   -17.420 1.00 90.75 110 A 1 
ATOM 881  C CG1 . VAL A 1 110 ? -5.502  1.601   -16.640 1.00 86.84 110 A 1 
ATOM 882  C CG2 . VAL A 1 110 ? -5.639  4.065   -16.400 1.00 86.55 110 A 1 
ATOM 883  N N   . THR A 1 111 ? -3.189  1.219   -19.461 1.00 93.47 111 A 1 
ATOM 884  C CA  . THR A 1 111 ? -3.028  0.058   -20.357 1.00 93.70 111 A 1 
ATOM 885  C C   . THR A 1 111 ? -3.372  -1.255  -19.671 1.00 94.38 111 A 1 
ATOM 886  O O   . THR A 1 111 ? -3.934  -2.150  -20.303 1.00 93.43 111 A 1 
ATOM 887  C CB  . THR A 1 111 ? -1.607  -0.016  -20.939 1.00 93.25 111 A 1 
ATOM 888  O OG1 . THR A 1 111 ? -0.623  -0.018  -19.941 1.00 87.14 111 A 1 
ATOM 889  C CG2 . THR A 1 111 ? -1.371  1.180   -21.862 1.00 84.76 111 A 1 
ATOM 890  N N   . GLU A 1 112 ? -3.127  -1.346  -18.368 1.00 95.12 112 A 1 
ATOM 891  C CA  . GLU A 1 112 ? -3.442  -2.534  -17.582 1.00 94.99 112 A 1 
ATOM 892  C C   . GLU A 1 112 ? -4.019  -2.155  -16.218 1.00 95.21 112 A 1 
ATOM 893  O O   . GLU A 1 112 ? -3.593  -1.195  -15.573 1.00 93.96 112 A 1 
ATOM 894  C CB  . GLU A 1 112 ? -2.189  -3.416  -17.448 1.00 93.86 112 A 1 
ATOM 895  C CG  . GLU A 1 112 ? -2.532  -4.812  -16.913 1.00 83.77 112 A 1 
ATOM 896  C CD  . GLU A 1 112 ? -1.305  -5.717  -16.720 1.00 83.47 112 A 1 
ATOM 897  O OE1 . GLU A 1 112 ? -1.511  -6.817  -16.146 1.00 74.88 112 A 1 
ATOM 898  O OE2 . GLU A 1 112 ? -0.189  -5.315  -17.101 1.00 76.58 112 A 1 
ATOM 899  N N   . LYS A 1 113 ? -5.008  -2.939  -15.758 1.00 95.60 113 A 1 
ATOM 900  C CA  . LYS A 1 113 ? -5.589  -2.820  -14.414 1.00 95.64 113 A 1 
ATOM 901  C C   . LYS A 1 113 ? -5.503  -4.164  -13.705 1.00 95.85 113 A 1 
ATOM 902  O O   . LYS A 1 113 ? -6.267  -5.083  -14.010 1.00 94.11 113 A 1 
ATOM 903  C CB  . LYS A 1 113 ? -7.022  -2.277  -14.505 1.00 94.00 113 A 1 
ATOM 904  C CG  . LYS A 1 113 ? -7.678  -2.204  -13.121 1.00 83.91 113 A 1 
ATOM 905  C CD  . LYS A 1 113 ? -9.014  -1.440  -13.141 1.00 83.94 113 A 1 
ATOM 906  C CE  . LYS A 1 113 ? -8.747  0.059   -13.322 1.00 74.95 113 A 1 
ATOM 907  N NZ  . LYS A 1 113 ? -9.977  0.864   -13.318 1.00 67.28 113 A 1 
ATOM 908  N N   . ILE A 1 114 ? -4.632  -4.233  -12.728 1.00 96.15 114 A 1 
ATOM 909  C CA  . ILE A 1 114 ? -4.390  -5.425  -11.923 1.00 95.76 114 A 1 
ATOM 910  C C   . ILE A 1 114 ? -5.262  -5.336  -10.669 1.00 95.72 114 A 1 
ATOM 911  O O   . ILE A 1 114 ? -5.141  -4.408  -9.867  1.00 94.46 114 A 1 
ATOM 912  C CB  . ILE A 1 114 ? -2.884  -5.569  -11.611 1.00 95.24 114 A 1 
ATOM 913  C CG1 . ILE A 1 114 ? -2.046  -5.586  -12.916 1.00 93.32 114 A 1 
ATOM 914  C CG2 . ILE A 1 114 ? -2.643  -6.841  -10.786 1.00 93.24 114 A 1 
ATOM 915  C CD1 . ILE A 1 114 ? -0.537  -5.469  -12.687 1.00 87.22 114 A 1 
ATOM 916  N N   . LYS A 1 115 ? -6.162  -6.309  -10.504 1.00 95.05 115 A 1 
ATOM 917  C CA  . LYS A 1 115 ? -6.901  -6.514  -9.255  1.00 94.12 115 A 1 
ATOM 918  C C   . LYS A 1 115 ? -6.105  -7.466  -8.372  1.00 94.78 115 A 1 
ATOM 919  O O   . LYS A 1 115 ? -5.758  -8.565  -8.808  1.00 93.03 115 A 1 
ATOM 920  C CB  . LYS A 1 115 ? -8.299  -7.067  -9.522  1.00 91.98 115 A 1 
ATOM 921  C CG  . LYS A 1 115 ? -9.199  -6.047  -10.230 1.00 81.97 115 A 1 
ATOM 922  C CD  . LYS A 1 115 ? -10.620 -6.608  -10.335 1.00 74.45 115 A 1 
ATOM 923  C CE  . LYS A 1 115 ? -11.548 -5.599  -11.006 1.00 66.02 115 A 1 
ATOM 924  N NZ  . LYS A 1 115 ? -12.939 -6.108  -11.046 1.00 55.93 115 A 1 
ATOM 925  N N   . LEU A 1 116 ? -5.846  -7.038  -7.155  1.00 95.14 116 A 1 
ATOM 926  C CA  . LEU A 1 116 ? -5.137  -7.872  -6.195  1.00 95.09 116 A 1 
ATOM 927  C C   . LEU A 1 116 ? -6.066  -8.949  -5.629  1.00 95.15 116 A 1 
ATOM 928  O O   . LEU A 1 116 ? -7.284  -8.906  -5.776  1.00 93.63 116 A 1 
ATOM 929  C CB  . LEU A 1 116 ? -4.508  -6.998  -5.101  1.00 94.54 116 A 1 
ATOM 930  C CG  . LEU A 1 116 ? -3.547  -5.924  -5.632  1.00 93.97 116 A 1 
ATOM 931  C CD1 . LEU A 1 116 ? -2.989  -5.144  -4.454  1.00 91.74 116 A 1 
ATOM 932  C CD2 . LEU A 1 116 ? -2.367  -6.504  -6.418  1.00 91.69 116 A 1 
ATOM 933  N N   . LYS A 1 117 ? -5.451  -9.940  -4.995  1.00 95.75 117 A 1 
ATOM 934  C CA  . LYS A 1 117 ? -6.132  -11.016 -4.275  1.00 95.36 117 A 1 
ATOM 935  C C   . LYS A 1 117 ? -5.246  -11.465 -3.128  1.00 96.17 117 A 1 
ATOM 936  O O   . LYS A 1 117 ? -4.033  -11.266 -3.176  1.00 95.52 117 A 1 
ATOM 937  C CB  . LYS A 1 117 ? -6.469  -12.169 -5.239  1.00 93.57 117 A 1 
ATOM 938  C CG  . LYS A 1 117 ? -5.224  -12.802 -5.887  1.00 87.68 117 A 1 
ATOM 939  C CD  . LYS A 1 117 ? -5.616  -13.871 -6.915  1.00 85.92 117 A 1 
ATOM 940  C CE  . LYS A 1 117 ? -4.338  -14.418 -7.556  1.00 75.46 117 A 1 
ATOM 941  N NZ  . LYS A 1 117 ? -4.644  -15.358 -8.666  1.00 65.98 117 A 1 
ATOM 942  N N   . LEU A 1 118 ? -5.844  -12.117 -2.137  1.00 96.10 118 A 1 
ATOM 943  C CA  . LEU A 1 118 ? -5.060  -12.776 -1.099  1.00 96.38 118 A 1 
ATOM 944  C C   . LEU A 1 118 ? -4.149  -13.839 -1.741  1.00 96.69 118 A 1 
ATOM 945  O O   . LEU A 1 118 ? -4.640  -14.684 -2.504  1.00 96.09 118 A 1 
ATOM 946  C CB  . LEU A 1 118 ? -5.997  -13.394 -0.050  1.00 96.00 118 A 1 
ATOM 947  C CG  . LEU A 1 118 ? -6.758  -12.364 0.802   1.00 94.98 118 A 1 
ATOM 948  C CD1 . LEU A 1 118 ? -7.766  -13.087 1.694   1.00 92.96 118 A 1 
ATOM 949  C CD2 . LEU A 1 118 ? -5.832  -11.543 1.697   1.00 92.87 118 A 1 
ATOM 950  N N   . PRO A 1 119 ? -2.830  -13.809 -1.478  1.00 96.74 119 A 1 
ATOM 951  C CA  . PRO A 1 119 ? -1.905  -14.796 -2.017  1.00 96.68 119 A 1 
ATOM 952  C C   . PRO A 1 119 ? -2.188  -16.178 -1.421  1.00 97.23 119 A 1 
ATOM 953  O O   . PRO A 1 119 ? -2.532  -16.305 -0.249  1.00 97.04 119 A 1 
ATOM 954  C CB  . PRO A 1 119 ? -0.508  -14.269 -1.676  1.00 95.92 119 A 1 
ATOM 955  C CG  . PRO A 1 119 ? -0.735  -13.425 -0.425  1.00 94.58 119 A 1 
ATOM 956  C CD  . PRO A 1 119 ? -2.128  -12.847 -0.637  1.00 96.11 119 A 1 
ATOM 957  N N   . ARG A 1 120 ? -2.027  -17.235 -2.218  1.00 97.21 120 A 1 
ATOM 958  C CA  . ARG A 1 120 ? -2.260  -18.618 -1.746  1.00 97.35 120 A 1 
ATOM 959  C C   . ARG A 1 120 ? -1.192  -19.105 -0.770  1.00 97.76 120 A 1 
ATOM 960  O O   . ARG A 1 120 ? -1.467  -19.971 0.045   1.00 97.40 120 A 1 
ATOM 961  C CB  . ARG A 1 120 ? -2.338  -19.586 -2.929  1.00 96.91 120 A 1 
ATOM 962  C CG  . ARG A 1 120 ? -3.611  -19.393 -3.754  1.00 91.19 120 A 1 
ATOM 963  C CD  . ARG A 1 120 ? -3.669  -20.470 -4.839  1.00 84.30 120 A 1 
ATOM 964  N NE  . ARG A 1 120 ? -4.923  -20.400 -5.610  1.00 73.02 120 A 1 
ATOM 965  C CZ  . ARG A 1 120 ? -5.260  -21.193 -6.614  1.00 62.01 120 A 1 
ATOM 966  N NH1 . ARG A 1 120 ? -4.461  -22.127 -7.055  1.00 55.47 120 A 1 
ATOM 967  N NH2 . ARG A 1 120 ? -6.419  -21.063 -7.199  1.00 54.31 120 A 1 
ATOM 968  N N   . ARG A 1 121 ? 0.019   -18.581 -0.907  1.00 96.85 121 A 1 
ATOM 969  C CA  . ARG A 1 121 ? 1.188   -18.890 -0.080  1.00 96.93 121 A 1 
ATOM 970  C C   . ARG A 1 121 ? 1.944   -17.600 0.178   1.00 96.57 121 A 1 
ATOM 971  O O   . ARG A 1 121 ? 2.100   -16.803 -0.742  1.00 95.53 121 A 1 
ATOM 972  C CB  . ARG A 1 121 ? 2.060   -19.933 -0.809  1.00 96.95 121 A 1 
ATOM 973  C CG  . ARG A 1 121 ? 3.314   -20.350 -0.020  1.00 96.38 121 A 1 
ATOM 974  C CD  . ARG A 1 121 ? 4.153   -21.359 -0.816  1.00 95.21 121 A 1 
ATOM 975  N NE  . ARG A 1 121 ? 5.388   -21.756 -0.117  1.00 91.60 121 A 1 
ATOM 976  C CZ  . ARG A 1 121 ? 6.553   -21.098 -0.082  1.00 90.31 121 A 1 
ATOM 977  N NH1 . ARG A 1 121 ? 6.754   -19.964 -0.679  1.00 82.89 121 A 1 
ATOM 978  N NH2 . ARG A 1 121 ? 7.558   -21.586 0.570   1.00 84.00 121 A 1 
ATOM 979  N N   . VAL A 1 122 ? 2.419   -17.419 1.396   1.00 96.46 122 A 1 
ATOM 980  C CA  . VAL A 1 122 ? 3.324   -16.328 1.779   1.00 96.01 122 A 1 
ATOM 981  C C   . VAL A 1 122 ? 4.528   -16.896 2.517   1.00 96.58 122 A 1 
ATOM 982  O O   . VAL A 1 122 ? 4.400   -17.862 3.272   1.00 96.32 122 A 1 
ATOM 983  C CB  . VAL A 1 122 ? 2.624   -15.231 2.604   1.00 94.51 122 A 1 
ATOM 984  C CG1 . VAL A 1 122 ? 1.526   -14.549 1.784   1.00 90.30 122 A 1 
ATOM 985  C CG2 . VAL A 1 122 ? 2.000   -15.740 3.908   1.00 90.85 122 A 1 
ATOM 986  N N   . GLU A 1 123 ? 5.686   -16.296 2.292   1.00 95.23 123 A 1 
ATOM 987  C CA  . GLU A 1 123 ? 6.958   -16.690 2.886   1.00 94.90 123 A 1 
ATOM 988  C C   . GLU A 1 123 ? 7.621   -15.459 3.510   1.00 93.66 123 A 1 
ATOM 989  O O   . GLU A 1 123 ? 7.741   -14.425 2.861   1.00 91.67 123 A 1 
ATOM 990  C CB  . GLU A 1 123 ? 7.830   -17.348 1.808   1.00 95.05 123 A 1 
ATOM 991  C CG  . GLU A 1 123 ? 9.165   -17.871 2.351   1.00 93.37 123 A 1 
ATOM 992  C CD  . GLU A 1 123 ? 9.920   -18.692 1.288   1.00 92.94 123 A 1 
ATOM 993  O OE1 . GLU A 1 123 ? 11.161  -18.708 1.324   1.00 86.89 123 A 1 
ATOM 994  O OE2 . GLU A 1 123 ? 9.235   -19.368 0.466   1.00 87.67 123 A 1 
ATOM 995  N N   . ASP A 1 124 ? 7.979   -15.575 4.789   1.00 94.34 124 A 1 
ATOM 996  C CA  . ASP A 1 124 ? 8.615   -14.540 5.617   1.00 93.38 124 A 1 
ATOM 997  C C   . ASP A 1 124 ? 7.870   -13.190 5.696   1.00 92.10 124 A 1 
ATOM 998  O O   . ASP A 1 124 ? 8.425   -12.171 6.108   1.00 89.86 124 A 1 
ATOM 999  C CB  . ASP A 1 124 ? 10.108  -14.425 5.265   1.00 93.64 124 A 1 
ATOM 1000 C CG  . ASP A 1 124 ? 10.877  -15.717 5.584   1.00 93.55 124 A 1 
ATOM 1001 O OD1 . ASP A 1 124 ? 10.503  -16.387 6.580   1.00 91.05 124 A 1 
ATOM 1002 O OD2 . ASP A 1 124 ? 11.859  -16.001 4.874   1.00 91.34 124 A 1 
ATOM 1003 N N   . ILE A 1 125 ? 6.584   -13.190 5.368   1.00 93.26 125 A 1 
ATOM 1004 C CA  . ILE A 1 125 ? 5.704   -12.020 5.513   1.00 92.39 125 A 1 
ATOM 1005 C C   . ILE A 1 125 ? 4.914   -12.121 6.823   1.00 93.06 125 A 1 
ATOM 1006 O O   . ILE A 1 125 ? 4.902   -11.185 7.621   1.00 91.91 125 A 1 
ATOM 1007 C CB  . ILE A 1 125 ? 4.774   -11.874 4.287   1.00 91.00 125 A 1 
ATOM 1008 C CG1 . ILE A 1 125 ? 5.569   -11.741 2.967   1.00 86.73 125 A 1 
ATOM 1009 C CG2 . ILE A 1 125 ? 3.874   -10.643 4.474   1.00 85.94 125 A 1 
ATOM 1010 C CD1 . ILE A 1 125 ? 4.702   -11.803 1.704   1.00 80.11 125 A 1 
ATOM 1011 N N   . LEU A 1 126 ? 4.264   -13.266 7.054   1.00 94.08 126 A 1 
ATOM 1012 C CA  . LEU A 1 126 ? 3.641   -13.604 8.334   1.00 95.04 126 A 1 
ATOM 1013 C C   . LEU A 1 126 ? 4.643   -14.362 9.204   1.00 95.58 126 A 1 
ATOM 1014 O O   . LEU A 1 126 ? 5.366   -15.229 8.720   1.00 95.16 126 A 1 
ATOM 1015 C CB  . LEU A 1 126 ? 2.366   -14.432 8.105   1.00 95.44 126 A 1 
ATOM 1016 C CG  . LEU A 1 126 ? 1.237   -13.686 7.371   1.00 94.89 126 A 1 
ATOM 1017 C CD1 . LEU A 1 126 ? 0.075   -14.641 7.115   1.00 93.53 126 A 1 
ATOM 1018 C CD2 . LEU A 1 126 ? 0.708   -12.502 8.183   1.00 93.44 126 A 1 
ATOM 1019 N N   . ILE A 1 127 ? 4.668   -14.064 10.501  1.00 95.41 127 A 1 
ATOM 1020 C CA  . ILE A 1 127 ? 5.580   -14.702 11.455  1.00 95.50 127 A 1 
ATOM 1021 C C   . ILE A 1 127 ? 4.789   -15.634 12.374  1.00 96.26 127 A 1 
ATOM 1022 O O   . ILE A 1 127 ? 3.845   -15.214 13.050  1.00 96.01 127 A 1 
ATOM 1023 C CB  . ILE A 1 127 ? 6.396   -13.647 12.231  1.00 94.64 127 A 1 
ATOM 1024 C CG1 . ILE A 1 127 ? 7.167   -12.676 11.299  1.00 92.30 127 A 1 
ATOM 1025 C CG2 . ILE A 1 127 ? 7.365   -14.314 13.224  1.00 91.96 127 A 1 
ATOM 1026 C CD1 . ILE A 1 127 ? 8.160   -13.328 10.322  1.00 82.18 127 A 1 
ATOM 1027 N N   . CYS A 1 128 ? 5.191   -16.909 12.433  1.00 96.43 128 A 1 
ATOM 1028 C CA  . CYS A 1 128 ? 4.625   -17.861 13.379  1.00 96.74 128 A 1 
ATOM 1029 C C   . CYS A 1 128 ? 5.089   -17.520 14.801  1.00 96.49 128 A 1 
ATOM 1030 O O   . CYS A 1 128 ? 6.283   -17.501 15.089  1.00 95.66 128 A 1 
ATOM 1031 C CB  . CYS A 1 128 ? 5.003   -19.290 12.978  1.00 96.87 128 A 1 
ATOM 1032 S SG  . CYS A 1 128 ? 4.024   -20.443 13.988  1.00 96.57 128 A 1 
ATOM 1033 N N   . LYS A 1 129 ? 4.142   -17.271 15.706  1.00 96.81 129 A 1 
ATOM 1034 C CA  . LYS A 1 129 ? 4.416   -16.955 17.121  1.00 96.37 129 A 1 
ATOM 1035 C C   . LYS A 1 129 ? 4.226   -18.165 18.045  1.00 97.16 129 A 1 
ATOM 1036 O O   . LYS A 1 129 ? 4.324   -18.016 19.256  1.00 96.51 129 A 1 
ATOM 1037 C CB  . LYS A 1 129 ? 3.561   -15.760 17.572  1.00 94.99 129 A 1 
ATOM 1038 C CG  . LYS A 1 129 ? 3.845   -14.470 16.784  1.00 92.76 129 A 1 
ATOM 1039 C CD  . LYS A 1 129 ? 2.925   -13.333 17.259  1.00 88.17 129 A 1 
ATOM 1040 C CE  . LYS A 1 129 ? 3.134   -12.080 16.396  1.00 84.05 129 A 1 
ATOM 1041 N NZ  . LYS A 1 129 ? 2.114   -11.031 16.661  1.00 75.98 129 A 1 
ATOM 1042 N N   . ASN A 1 130 ? 3.943   -19.353 17.487  1.00 97.13 130 A 1 
ATOM 1043 C CA  . ASN A 1 130 ? 3.772   -20.566 18.279  1.00 97.59 130 A 1 
ATOM 1044 C C   . ASN A 1 130 ? 5.137   -21.048 18.803  1.00 97.86 130 A 1 
ATOM 1045 O O   . ASN A 1 130 ? 5.989   -21.421 17.995  1.00 97.41 130 A 1 
ATOM 1046 C CB  . ASN A 1 130 ? 3.050   -21.616 17.418  1.00 97.29 130 A 1 
ATOM 1047 C CG  . ASN A 1 130 ? 2.716   -22.890 18.168  1.00 96.54 130 A 1 
ATOM 1048 O OD1 . ASN A 1 130 ? 3.296   -23.234 19.190  1.00 92.40 130 A 1 
ATOM 1049 N ND2 . ASN A 1 130 ? 1.766   -23.641 17.669  1.00 92.40 130 A 1 
ATOM 1050 N N   . PRO A 1 131 ? 5.364   -21.101 20.136  1.00 97.78 131 A 1 
ATOM 1051 C CA  . PRO A 1 131 ? 6.657   -21.501 20.699  1.00 97.60 131 A 1 
ATOM 1052 C C   . PRO A 1 131 ? 7.002   -22.976 20.448  1.00 97.52 131 A 1 
ATOM 1053 O O   . PRO A 1 131 ? 8.152   -23.372 20.609  1.00 95.89 131 A 1 
ATOM 1054 C CB  . PRO A 1 131 ? 6.538   -21.201 22.197  1.00 97.08 131 A 1 
ATOM 1055 C CG  . PRO A 1 131 ? 5.043   -21.343 22.476  1.00 95.83 131 A 1 
ATOM 1056 C CD  . PRO A 1 131 ? 4.416   -20.795 21.195  1.00 97.50 131 A 1 
ATOM 1057 N N   . ARG A 1 132 ? 6.021   -23.796 20.055  1.00 97.03 132 A 1 
ATOM 1058 C CA  . ARG A 1 132 ? 6.208   -25.213 19.697  1.00 96.72 132 A 1 
ATOM 1059 C C   . ARG A 1 132 ? 6.506   -25.417 18.212  1.00 97.02 132 A 1 
ATOM 1060 O O   . ARG A 1 132 ? 6.751   -26.547 17.802  1.00 95.41 132 A 1 
ATOM 1061 C CB  . ARG A 1 132 ? 4.971   -26.025 20.109  1.00 95.83 132 A 1 
ATOM 1062 C CG  . ARG A 1 132 ? 4.674   -25.934 21.618  1.00 90.91 132 A 1 
ATOM 1063 C CD  . ARG A 1 132 ? 3.404   -26.709 21.986  1.00 85.31 132 A 1 
ATOM 1064 N NE  . ARG A 1 132 ? 3.542   -28.155 21.730  1.00 74.67 132 A 1 
ATOM 1065 C CZ  . ARG A 1 132 ? 2.613   -29.081 21.931  1.00 66.20 132 A 1 
ATOM 1066 N NH1 . ARG A 1 132 ? 1.434   -28.783 22.404  1.00 59.27 132 A 1 
ATOM 1067 N NH2 . ARG A 1 132 ? 2.862   -30.335 21.662  1.00 57.10 132 A 1 
ATOM 1068 N N   . CYS A 1 133 ? 6.433   -24.376 17.409  1.00 97.42 133 A 1 
ATOM 1069 C CA  . CYS A 1 133 ? 6.757   -24.448 15.991  1.00 97.83 133 A 1 
ATOM 1070 C C   . CYS A 1 133 ? 8.274   -24.549 15.803  1.00 97.93 133 A 1 
ATOM 1071 O O   . CYS A 1 133 ? 9.029   -23.879 16.505  1.00 97.02 133 A 1 
ATOM 1072 C CB  . CYS A 1 133 ? 6.183   -23.216 15.286  1.00 97.60 133 A 1 
ATOM 1073 S SG  . CYS A 1 133 ? 6.355   -23.409 13.485  1.00 97.35 133 A 1 
ATOM 1074 N N   . ILE A 1 134 ? 8.716   -25.324 14.814  1.00 98.08 134 A 1 
ATOM 1075 C CA  . ILE A 1 134 ? 10.138  -25.449 14.476  1.00 97.97 134 A 1 
ATOM 1076 C C   . ILE A 1 134 ? 10.781  -24.092 14.145  1.00 98.03 134 A 1 
ATOM 1077 O O   . ILE A 1 134 ? 11.930  -23.846 14.506  1.00 97.35 134 A 1 
ATOM 1078 C CB  . ILE A 1 134 ? 10.312  -26.491 13.348  1.00 97.56 134 A 1 
ATOM 1079 C CG1 . ILE A 1 134 ? 11.798  -26.857 13.179  1.00 93.88 134 A 1 
ATOM 1080 C CG2 . ILE A 1 134 ? 9.686   -26.009 12.025  1.00 93.23 134 A 1 
ATOM 1081 C CD1 . ILE A 1 134 ? 12.019  -28.120 12.346  1.00 88.93 134 A 1 
ATOM 1082 N N   . THR A 1 135 ? 10.024  -23.164 13.558  1.00 97.91 135 A 1 
ATOM 1083 C CA  . THR A 1 135 ? 10.507  -21.803 13.254  1.00 97.56 135 A 1 
ATOM 1084 C C   . THR A 1 135 ? 10.832  -20.972 14.506  1.00 97.35 135 A 1 
ATOM 1085 O O   . THR A 1 135 ? 11.526  -19.961 14.419  1.00 96.41 135 A 1 
ATOM 1086 C CB  . THR A 1 135 ? 9.488   -21.032 12.400  1.00 97.32 135 A 1 
ATOM 1087 O OG1 . THR A 1 135 ? 8.275   -20.875 13.110  1.00 95.59 135 A 1 
ATOM 1088 C CG2 . THR A 1 135 ? 9.159   -21.737 11.085  1.00 94.84 135 A 1 
ATOM 1089 N N   . SER A 1 136 ? 10.354  -21.387 15.687  1.00 97.49 136 A 1 
ATOM 1090 C CA  . SER A 1 136 ? 10.684  -20.733 16.958  1.00 96.86 136 A 1 
ATOM 1091 C C   . SER A 1 136 ? 12.122  -21.017 17.400  1.00 96.87 136 A 1 
ATOM 1092 O O   . SER A 1 136 ? 12.757  -20.152 18.006  1.00 95.62 136 A 1 
ATOM 1093 C CB  . SER A 1 136 ? 9.702   -21.196 18.038  1.00 96.39 136 A 1 
ATOM 1094 O OG  . SER A 1 136 ? 9.925   -20.519 19.257  1.00 85.10 136 A 1 
ATOM 1095 N N   . THR A 1 137 ? 12.637  -22.216 17.108  1.00 97.71 137 A 1 
ATOM 1096 C CA  . THR A 1 137 ? 13.992  -22.647 17.489  1.00 97.36 137 A 1 
ATOM 1097 C C   . THR A 1 137 ? 14.994  -22.486 16.350  1.00 97.37 137 A 1 
ATOM 1098 O O   . THR A 1 137 ? 16.109  -22.020 16.570  1.00 95.87 137 A 1 
ATOM 1099 C CB  . THR A 1 137 ? 13.977  -24.102 17.987  1.00 96.82 137 A 1 
ATOM 1100 O OG1 . THR A 1 137 ? 13.331  -24.956 17.075  1.00 91.65 137 A 1 
ATOM 1101 C CG2 . THR A 1 137 ? 13.205  -24.219 19.309  1.00 88.88 137 A 1 
ATOM 1102 N N   . GLU A 1 138 ? 14.584  -22.798 15.134  1.00 97.28 138 A 1 
ATOM 1103 C CA  . GLU A 1 138 ? 15.430  -22.815 13.940  1.00 97.03 138 A 1 
ATOM 1104 C C   . GLU A 1 138 ? 15.209  -21.549 13.103  1.00 96.77 138 A 1 
ATOM 1105 O O   . GLU A 1 138 ? 14.363  -21.497 12.209  1.00 95.36 138 A 1 
ATOM 1106 C CB  . GLU A 1 138 ? 15.153  -24.090 13.131  1.00 96.80 138 A 1 
ATOM 1107 C CG  . GLU A 1 138 ? 15.407  -25.402 13.897  1.00 92.52 138 A 1 
ATOM 1108 C CD  . GLU A 1 138 ? 16.842  -25.536 14.419  1.00 89.69 138 A 1 
ATOM 1109 O OE1 . GLU A 1 138 ? 16.996  -26.016 15.563  1.00 80.56 138 A 1 
ATOM 1110 O OE2 . GLU A 1 138 ? 17.767  -25.145 13.678  1.00 81.30 138 A 1 
ATOM 1111 N N   . LYS A 1 139 ? 15.975  -20.498 13.388  1.00 97.16 139 A 1 
ATOM 1112 C CA  . LYS A 1 139 ? 15.805  -19.158 12.784  1.00 96.34 139 A 1 
ATOM 1113 C C   . LYS A 1 139 ? 16.097  -19.080 11.281  1.00 96.88 139 A 1 
ATOM 1114 O O   . LYS A 1 139 ? 15.781  -18.070 10.670  1.00 94.78 139 A 1 
ATOM 1115 C CB  . LYS A 1 139 ? 16.677  -18.133 13.516  1.00 94.82 139 A 1 
ATOM 1116 C CG  . LYS A 1 139 ? 16.256  -17.945 14.977  1.00 91.20 139 A 1 
ATOM 1117 C CD  . LYS A 1 139 ? 17.082  -16.829 15.615  1.00 83.18 139 A 1 
ATOM 1118 C CE  . LYS A 1 139 ? 16.654  -16.645 17.070  1.00 79.31 139 A 1 
ATOM 1119 N NZ  . LYS A 1 139 ? 17.435  -15.576 17.732  1.00 68.12 139 A 1 
ATOM 1120 N N   . TYR A 1 140 ? 16.751  -20.103 10.708  1.00 97.27 140 A 1 
ATOM 1121 C CA  . TYR A 1 140 ? 17.047  -20.168 9.275   1.00 97.28 140 A 1 
ATOM 1122 C C   . TYR A 1 140 ? 15.886  -20.762 8.461   1.00 97.32 140 A 1 
ATOM 1123 O O   . TYR A 1 140 ? 15.912  -20.692 7.235   1.00 96.27 140 A 1 
ATOM 1124 C CB  . TYR A 1 140 ? 18.342  -20.970 9.057   1.00 97.28 140 A 1 
ATOM 1125 C CG  . TYR A 1 140 ? 18.252  -22.416 9.510   1.00 95.43 140 A 1 
ATOM 1126 C CD1 . TYR A 1 140 ? 18.665  -22.766 10.808  1.00 93.36 140 A 1 
ATOM 1127 C CD2 . TYR A 1 140 ? 17.733  -23.408 8.655   1.00 93.91 140 A 1 
ATOM 1128 C CE1 . TYR A 1 140 ? 18.536  -24.092 11.263  1.00 91.74 140 A 1 
ATOM 1129 C CE2 . TYR A 1 140 ? 17.594  -24.739 9.107   1.00 92.78 140 A 1 
ATOM 1130 C CZ  . TYR A 1 140 ? 17.991  -25.079 10.417  1.00 92.27 140 A 1 
ATOM 1131 O OH  . TYR A 1 140 ? 17.831  -26.348 10.877  1.00 89.71 140 A 1 
ATOM 1132 N N   . ILE A 1 141 ? 14.900  -21.370 9.126   1.00 97.59 141 A 1 
ATOM 1133 C CA  . ILE A 1 141 ? 13.723  -21.937 8.464   1.00 97.62 141 A 1 
ATOM 1134 C C   . ILE A 1 141 ? 12.747  -20.799 8.158   1.00 97.62 141 A 1 
ATOM 1135 O O   . ILE A 1 141 ? 12.364  -20.073 9.081   1.00 96.89 141 A 1 
ATOM 1136 C CB  . ILE A 1 141 ? 13.085  -23.061 9.314   1.00 97.16 141 A 1 
ATOM 1137 C CG1 . ILE A 1 141 ? 14.105  -24.212 9.470   1.00 94.30 141 A 1 
ATOM 1138 C CG2 . ILE A 1 141 ? 11.787  -23.566 8.663   1.00 94.09 141 A 1 
ATOM 1139 C CD1 . ILE A 1 141 ? 13.573  -25.433 10.228  1.00 87.01 141 A 1 
ATOM 1140 N N   . PRO A 1 142 ? 12.322  -20.649 6.897   1.00 97.91 142 A 1 
ATOM 1141 C CA  . PRO A 1 142 ? 11.399  -19.584 6.527   1.00 97.78 142 A 1 
ATOM 1142 C C   . PRO A 1 142 ? 10.020  -19.801 7.161   1.00 97.78 142 A 1 
ATOM 1143 O O   . PRO A 1 142 ? 9.559   -20.930 7.328   1.00 97.32 142 A 1 
ATOM 1144 C CB  . PRO A 1 142 ? 11.342  -19.608 4.995   1.00 97.48 142 A 1 
ATOM 1145 C CG  . PRO A 1 142 ? 11.637  -21.065 4.651   1.00 96.66 142 A 1 
ATOM 1146 C CD  . PRO A 1 142 ? 12.639  -21.467 5.728   1.00 97.70 142 A 1 
ATOM 1147 N N   . HIS A 1 143 ? 9.334   -18.726 7.483   1.00 97.46 143 A 1 
ATOM 1148 C CA  . HIS A 1 143 ? 7.951   -18.780 7.952   1.00 97.18 143 A 1 
ATOM 1149 C C   . HIS A 1 143 ? 7.015   -18.904 6.753   1.00 97.09 143 A 1 
ATOM 1150 O O   . HIS A 1 143 ? 6.733   -17.916 6.073   1.00 96.45 143 A 1 
ATOM 1151 C CB  . HIS A 1 143 ? 7.635   -17.540 8.791   1.00 96.81 143 A 1 
ATOM 1152 C CG  . HIS A 1 143 ? 8.371   -17.491 10.101  1.00 96.88 143 A 1 
ATOM 1153 N ND1 . HIS A 1 143 ? 7.867   -17.906 11.313  1.00 91.81 143 A 1 
ATOM 1154 C CD2 . HIS A 1 143 ? 9.629   -17.021 10.329  1.00 92.33 143 A 1 
ATOM 1155 C CE1 . HIS A 1 143 ? 8.803   -17.684 12.248  1.00 92.42 143 A 1 
ATOM 1156 N NE2 . HIS A 1 143 ? 9.896   -17.146 11.697  1.00 93.08 143 A 1 
ATOM 1157 N N   . ILE A 1 144 ? 6.510   -20.106 6.500   1.00 97.50 144 A 1 
ATOM 1158 C CA  . ILE A 1 144 ? 5.615   -20.386 5.376   1.00 97.83 144 A 1 
ATOM 1159 C C   . ILE A 1 144 ? 4.180   -20.520 5.878   1.00 97.88 144 A 1 
ATOM 1160 O O   . ILE A 1 144 ? 3.893   -21.272 6.813   1.00 97.59 144 A 1 
ATOM 1161 C CB  . ILE A 1 144 ? 6.090   -21.617 4.577   1.00 97.81 144 A 1 
ATOM 1162 C CG1 . ILE A 1 144 ? 7.512   -21.370 4.013   1.00 96.70 144 A 1 
ATOM 1163 C CG2 . ILE A 1 144 ? 5.096   -21.906 3.437   1.00 96.96 144 A 1 
ATOM 1164 C CD1 . ILE A 1 144 ? 8.148   -22.596 3.359   1.00 92.30 144 A 1 
ATOM 1165 N N   . PHE A 1 145 ? 3.276   -19.798 5.229   1.00 97.62 145 A 1 
ATOM 1166 C CA  . PHE A 1 145 ? 1.847   -19.854 5.501   1.00 97.40 145 A 1 
ATOM 1167 C C   . PHE A 1 145 ? 1.054   -20.061 4.214   1.00 97.39 145 A 1 
ATOM 1168 O O   . PHE A 1 145 ? 1.362   -19.472 3.178   1.00 97.09 145 A 1 
ATOM 1169 C CB  . PHE A 1 145 ? 1.395   -18.582 6.215   1.00 97.19 145 A 1 
ATOM 1170 C CG  . PHE A 1 145 ? 1.803   -18.474 7.669   1.00 97.18 145 A 1 
ATOM 1171 C CD1 . PHE A 1 145 ? 0.866   -18.765 8.679   1.00 96.11 145 A 1 
ATOM 1172 C CD2 . PHE A 1 145 ? 3.099   -18.058 8.019   1.00 96.33 145 A 1 
ATOM 1173 C CE1 . PHE A 1 145 ? 1.219   -18.630 10.029  1.00 95.84 145 A 1 
ATOM 1174 C CE2 . PHE A 1 145 ? 3.457   -17.932 9.368   1.00 95.82 145 A 1 
ATOM 1175 C CZ  . PHE A 1 145 ? 2.512   -18.211 10.377  1.00 96.10 145 A 1 
ATOM 1176 N N   . HIS A 1 146 ? -0.013  -20.828 4.305   1.00 97.79 146 A 1 
ATOM 1177 C CA  . HIS A 1 146 ? -0.964  -21.078 3.225   1.00 97.92 146 A 1 
ATOM 1178 C C   . HIS A 1 146 ? -2.313  -20.456 3.558   1.00 97.89 146 A 1 
ATOM 1179 O O   . HIS A 1 146 ? -2.744  -20.486 4.707   1.00 97.55 146 A 1 
ATOM 1180 C CB  . HIS A 1 146 ? -1.088  -22.582 2.985   1.00 97.94 146 A 1 
ATOM 1181 C CG  . HIS A 1 146 ? 0.204   -23.189 2.519   1.00 97.86 146 A 1 
ATOM 1182 N ND1 . HIS A 1 146 ? 0.664   -23.201 1.211   1.00 88.30 146 A 1 
ATOM 1183 C CD2 . HIS A 1 146 ? 1.143   -23.765 3.322   1.00 90.77 146 A 1 
ATOM 1184 C CE1 . HIS A 1 146 ? 1.862   -23.789 1.235   1.00 92.22 146 A 1 
ATOM 1185 N NE2 . HIS A 1 146 ? 2.190   -24.140 2.493   1.00 93.91 146 A 1 
ATOM 1186 N N   . LEU A 1 147 ? -2.986  -19.910 2.554   1.00 97.83 147 A 1 
ATOM 1187 C CA  . LEU A 1 147 ? -4.325  -19.350 2.701   1.00 97.85 147 A 1 
ATOM 1188 C C   . LEU A 1 147 ? -5.303  -20.459 3.118   1.00 97.98 147 A 1 
ATOM 1189 O O   . LEU A 1 147 ? -5.512  -21.409 2.367   1.00 97.69 147 A 1 
ATOM 1190 C CB  . LEU A 1 147 ? -4.723  -18.689 1.370   1.00 97.52 147 A 1 
ATOM 1191 C CG  . LEU A 1 147 ? -6.084  -17.974 1.386   1.00 96.99 147 A 1 
ATOM 1192 C CD1 . LEU A 1 147 ? -6.106  -16.786 2.345   1.00 95.94 147 A 1 
ATOM 1193 C CD2 . LEU A 1 147 ? -6.379  -17.447 -0.024  1.00 95.81 147 A 1 
ATOM 1194 N N   . ASP A 1 148 ? -5.886  -20.322 4.294   1.00 97.95 148 A 1 
ATOM 1195 C CA  . ASP A 1 148 ? -6.804  -21.298 4.888   1.00 97.89 148 A 1 
ATOM 1196 C C   . ASP A 1 148 ? -8.259  -20.938 4.571   1.00 97.94 148 A 1 
ATOM 1197 O O   . ASP A 1 148 ? -8.986  -21.718 3.964   1.00 96.97 148 A 1 
ATOM 1198 C CB  . ASP A 1 148 ? -6.537  -21.351 6.402   1.00 97.50 148 A 1 
ATOM 1199 C CG  . ASP A 1 148 ? -7.323  -22.443 7.122   1.00 96.04 148 A 1 
ATOM 1200 O OD1 . ASP A 1 148 ? -7.048  -23.635 6.857   1.00 91.10 148 A 1 
ATOM 1201 O OD2 . ASP A 1 148 ? -8.099  -22.109 8.045   1.00 90.77 148 A 1 
ATOM 1202 N N   . ASN A 1 149 ? -8.670  -19.720 4.911   1.00 97.85 149 A 1 
ATOM 1203 C CA  . ASN A 1 149 ? -10.000 -19.209 4.600   1.00 97.73 149 A 1 
ATOM 1204 C C   . ASN A 1 149 ? -9.902  -17.828 3.916   1.00 97.44 149 A 1 
ATOM 1205 O O   . ASN A 1 149 ? -9.558  -16.840 4.571   1.00 97.08 149 A 1 
ATOM 1206 C CB  . ASN A 1 149 ? -10.843 -19.198 5.890   1.00 97.61 149 A 1 
ATOM 1207 C CG  . ASN A 1 149 ? -12.284 -18.796 5.627   1.00 97.09 149 A 1 
ATOM 1208 O OD1 . ASN A 1 149 ? -12.588 -18.000 4.761   1.00 93.55 149 A 1 
ATOM 1209 N ND2 . ASN A 1 149 ? -13.227 -19.325 6.372   1.00 93.16 149 A 1 
ATOM 1210 N N   . PRO A 1 150 ? -10.230 -17.740 2.601   1.00 97.10 150 A 1 
ATOM 1211 C CA  . PRO A 1 150 ? -10.191 -16.480 1.861   1.00 96.54 150 A 1 
ATOM 1212 C C   . PRO A 1 150 ? -11.173 -15.418 2.375   1.00 96.22 150 A 1 
ATOM 1213 O O   . PRO A 1 150 ? -10.852 -14.234 2.335   1.00 95.06 150 A 1 
ATOM 1214 C CB  . PRO A 1 150 ? -10.516 -16.850 0.409   1.00 95.90 150 A 1 
ATOM 1215 C CG  . PRO A 1 150 ? -10.158 -18.327 0.313   1.00 94.30 150 A 1 
ATOM 1216 C CD  . PRO A 1 150 ? -10.484 -18.853 1.704   1.00 96.41 150 A 1 
ATOM 1217 N N   . GLU A 1 151 ? -12.353 -15.819 2.857   1.00 95.98 151 A 1 
ATOM 1218 C CA  . GLU A 1 151 ? -13.389 -14.889 3.328   1.00 95.41 151 A 1 
ATOM 1219 C C   . GLU A 1 151 ? -12.976 -14.218 4.639   1.00 95.14 151 A 1 
ATOM 1220 O O   . GLU A 1 151 ? -13.185 -13.023 4.829   1.00 94.10 151 A 1 
ATOM 1221 C CB  . GLU A 1 151 ? -14.717 -15.629 3.539   1.00 95.25 151 A 1 
ATOM 1222 C CG  . GLU A 1 151 ? -15.284 -16.245 2.254   1.00 90.22 151 A 1 
ATOM 1223 C CD  . GLU A 1 151 ? -16.628 -16.964 2.466   1.00 83.79 151 A 1 
ATOM 1224 O OE1 . GLU A 1 151 ? -17.209 -17.384 1.441   1.00 76.13 151 A 1 
ATOM 1225 O OE2 . GLU A 1 151 ? -17.057 -17.113 3.632   1.00 76.60 151 A 1 
ATOM 1226 N N   . GLN A 1 152 ? -12.338 -14.989 5.518   1.00 96.15 152 A 1 
ATOM 1227 C CA  . GLN A 1 152 ? -11.812 -14.490 6.792   1.00 95.88 152 A 1 
ATOM 1228 C C   . GLN A 1 152 ? -10.385 -13.938 6.678   1.00 95.73 152 A 1 
ATOM 1229 O O   . GLN A 1 152 ? -9.872  -13.344 7.628   1.00 94.79 152 A 1 
ATOM 1230 C CB  . GLN A 1 152 ? -11.887 -15.610 7.834   1.00 95.84 152 A 1 
ATOM 1231 C CG  . GLN A 1 152 ? -13.338 -16.029 8.117   1.00 93.27 152 A 1 
ATOM 1232 C CD  . GLN A 1 152 ? -13.442 -17.139 9.153   1.00 88.20 152 A 1 
ATOM 1233 O OE1 . GLN A 1 152 ? -12.478 -17.750 9.586   1.00 81.74 152 A 1 
ATOM 1234 N NE2 . GLN A 1 152 ? -14.637 -17.462 9.589   1.00 78.80 152 A 1 
ATOM 1235 N N   . GLY A 1 153 ? -9.717  -14.150 5.539   1.00 95.94 153 A 1 
ATOM 1236 C CA  . GLY A 1 153 ? -8.319  -13.769 5.347   1.00 95.71 153 A 1 
ATOM 1237 C C   . GLY A 1 153 ? -7.377  -14.479 6.322   1.00 96.32 153 A 1 
ATOM 1238 O O   . GLY A 1 153 ? -6.451  -13.856 6.833   1.00 95.48 153 A 1 
ATOM 1239 N N   . THR A 1 154 ? -7.623  -15.764 6.619   1.00 96.97 154 A 1 
ATOM 1240 C CA  . THR A 1 154 ? -6.797  -16.548 7.546   1.00 97.37 154 A 1 
ATOM 1241 C C   . THR A 1 154 ? -5.786  -17.422 6.816   1.00 97.58 154 A 1 
ATOM 1242 O O   . THR A 1 154 ? -6.031  -17.936 5.727   1.00 97.43 154 A 1 
ATOM 1243 C CB  . THR A 1 154 ? -7.612  -17.383 8.542   1.00 97.16 154 A 1 
ATOM 1244 O OG1 . THR A 1 154 ? -8.443  -18.301 7.876   1.00 95.39 154 A 1 
ATOM 1245 C CG2 . THR A 1 154 ? -8.489  -16.520 9.439   1.00 94.62 154 A 1 
ATOM 1246 N N   . TYR A 1 155 ? -4.634  -17.587 7.444   1.00 97.62 155 A 1 
ATOM 1247 C CA  . TYR A 1 155 ? -3.481  -18.313 6.933   1.00 97.63 155 A 1 
ATOM 1248 C C   . TYR A 1 155 ? -3.029  -19.356 7.945   1.00 97.83 155 A 1 
ATOM 1249 O O   . TYR A 1 155 ? -2.929  -19.071 9.139   1.00 97.46 155 A 1 
ATOM 1250 C CB  . TYR A 1 155 ? -2.350  -17.331 6.635   1.00 97.39 155 A 1 
ATOM 1251 C CG  . TYR A 1 155 ? -2.557  -16.525 5.375   1.00 97.36 155 A 1 
ATOM 1252 C CD1 . TYR A 1 155 ? -1.950  -16.943 4.178   1.00 96.46 155 A 1 
ATOM 1253 C CD2 . TYR A 1 155 ? -3.368  -15.371 5.390   1.00 96.54 155 A 1 
ATOM 1254 C CE1 . TYR A 1 155 ? -2.152  -16.219 2.995   1.00 96.03 155 A 1 
ATOM 1255 C CE2 . TYR A 1 155 ? -3.583  -14.647 4.206   1.00 96.04 155 A 1 
ATOM 1256 C CZ  . TYR A 1 155 ? -2.974  -15.075 3.006   1.00 96.28 155 A 1 
ATOM 1257 O OH  . TYR A 1 155 ? -3.191  -14.396 1.858   1.00 95.30 155 A 1 
ATOM 1258 N N   . ARG A 1 156 ? -2.697  -20.563 7.470   1.00 98.09 156 A 1 
ATOM 1259 C CA  . ARG A 1 156 ? -2.243  -21.695 8.274   1.00 98.16 156 A 1 
ATOM 1260 C C   . ARG A 1 156 ? -0.741  -21.891 8.112   1.00 98.21 156 A 1 
ATOM 1261 O O   . ARG A 1 156 ? -0.243  -21.939 6.989   1.00 98.01 156 A 1 
ATOM 1262 C CB  . ARG A 1 156 ? -3.052  -22.929 7.857   1.00 97.82 156 A 1 
ATOM 1263 C CG  . ARG A 1 156 ? -2.747  -24.151 8.720   1.00 95.76 156 A 1 
ATOM 1264 C CD  . ARG A 1 156 ? -3.602  -25.344 8.285   1.00 94.76 156 A 1 
ATOM 1265 N NE  . ARG A 1 156 ? -5.043  -25.068 8.447   1.00 88.63 156 A 1 
ATOM 1266 C CZ  . ARG A 1 156 ? -5.766  -25.192 9.534   1.00 85.53 156 A 1 
ATOM 1267 N NH1 . ARG A 1 156 ? -5.285  -25.683 10.643  1.00 76.68 156 A 1 
ATOM 1268 N NH2 . ARG A 1 156 ? -7.008  -24.821 9.505   1.00 74.91 156 A 1 
ATOM 1269 N N   . CYS A 1 157 ? -0.028  -22.004 9.222   1.00 98.11 157 A 1 
ATOM 1270 C CA  . CYS A 1 157 ? 1.406   -22.292 9.233   1.00 98.20 157 A 1 
ATOM 1271 C C   . CYS A 1 157 ? 1.668   -23.693 8.662   1.00 98.23 157 A 1 
ATOM 1272 O O   . CYS A 1 157 ? 1.060   -24.661 9.113   1.00 97.91 157 A 1 
ATOM 1273 C CB  . CYS A 1 157 ? 1.919   -22.166 10.674  1.00 98.05 157 A 1 
ATOM 1274 S SG  . CYS A 1 157 ? 3.709   -22.503 10.751  1.00 97.76 157 A 1 
ATOM 1275 N N   . GLU A 1 158 ? 2.624   -23.804 7.747   1.00 98.10 158 A 1 
ATOM 1276 C CA  . GLU A 1 158 ? 3.001   -25.074 7.114   1.00 98.05 158 A 1 
ATOM 1277 C C   . GLU A 1 158 ? 3.522   -26.122 8.120   1.00 98.05 158 A 1 
ATOM 1278 O O   . GLU A 1 158 ? 3.340   -27.315 7.916   1.00 97.11 158 A 1 
ATOM 1279 C CB  . GLU A 1 158 ? 4.059   -24.778 6.033   1.00 97.75 158 A 1 
ATOM 1280 C CG  . GLU A 1 158 ? 4.482   -26.020 5.233   1.00 96.32 158 A 1 
ATOM 1281 C CD  . GLU A 1 158 ? 5.304   -25.663 3.981   1.00 95.02 158 A 1 
ATOM 1282 O OE1 . GLU A 1 158 ? 6.442   -26.151 3.847   1.00 88.36 158 A 1 
ATOM 1283 O OE2 . GLU A 1 158 ? 4.771   -24.916 3.130   1.00 88.62 158 A 1 
ATOM 1284 N N   . TYR A 1 159 ? 4.137   -25.696 9.234   1.00 98.11 159 A 1 
ATOM 1285 C CA  . TYR A 1 159 ? 4.848   -26.598 10.146  1.00 97.96 159 A 1 
ATOM 1286 C C   . TYR A 1 159 ? 4.066   -27.013 11.395  1.00 97.69 159 A 1 
ATOM 1287 O O   . TYR A 1 159 ? 4.392   -28.029 12.004  1.00 95.44 159 A 1 
ATOM 1288 C CB  . TYR A 1 159 ? 6.149   -25.924 10.583  1.00 97.80 159 A 1 
ATOM 1289 C CG  . TYR A 1 159 ? 6.988   -25.384 9.448   1.00 97.93 159 A 1 
ATOM 1290 C CD1 . TYR A 1 159 ? 7.609   -26.271 8.545   1.00 96.60 159 A 1 
ATOM 1291 C CD2 . TYR A 1 159 ? 7.138   -23.996 9.285   1.00 96.69 159 A 1 
ATOM 1292 C CE1 . TYR A 1 159 ? 8.378   -25.768 7.483   1.00 96.11 159 A 1 
ATOM 1293 C CE2 . TYR A 1 159 ? 7.909   -23.488 8.224   1.00 96.19 159 A 1 
ATOM 1294 C CZ  . TYR A 1 159 ? 8.531   -24.372 7.322   1.00 96.62 159 A 1 
ATOM 1295 O OH  . TYR A 1 159 ? 9.275   -23.880 6.297   1.00 95.37 159 A 1 
ATOM 1296 N N   . CYS A 1 160 ? 3.122   -26.206 11.850  1.00 96.94 160 A 1 
ATOM 1297 C CA  . CYS A 1 160 ? 2.455   -26.436 13.138  1.00 96.20 160 A 1 
ATOM 1298 C C   . CYS A 1 160 ? 0.944   -26.199 13.115  1.00 94.68 160 A 1 
ATOM 1299 O O   . CYS A 1 160 ? 0.330   -26.165 14.182  1.00 89.20 160 A 1 
ATOM 1300 C CB  . CYS A 1 160 ? 3.158   -25.619 14.236  1.00 95.31 160 A 1 
ATOM 1301 S SG  . CYS A 1 160 ? 2.775   -23.840 14.082  1.00 95.18 160 A 1 
ATOM 1302 N N   . ASP A 1 161 ? 0.374   -25.973 11.940  1.00 94.45 161 A 1 
ATOM 1303 C CA  . ASP A 1 161 ? -1.057  -25.746 11.720  1.00 93.78 161 A 1 
ATOM 1304 C C   . ASP A 1 161 ? -1.670  -24.548 12.465  1.00 94.41 161 A 1 
ATOM 1305 O O   . ASP A 1 161 ? -2.886  -24.345 12.423  1.00 91.42 161 A 1 
ATOM 1306 C CB  . ASP A 1 161 ? -1.832  -27.053 11.932  1.00 91.33 161 A 1 
ATOM 1307 C CG  . ASP A 1 161 ? -1.431  -28.114 10.909  1.00 86.75 161 A 1 
ATOM 1308 O OD1 . ASP A 1 161 ? -1.487  -27.778 9.707   1.00 80.77 161 A 1 
ATOM 1309 O OD2 . ASP A 1 161 ? -1.123  -29.243 11.346  1.00 79.90 161 A 1 
ATOM 1310 N N   . GLU A 1 162 ? -0.839  -23.721 13.110  1.00 97.17 162 A 1 
ATOM 1311 C CA  . GLU A 1 162 ? -1.290  -22.475 13.745  1.00 96.93 162 A 1 
ATOM 1312 C C   . GLU A 1 162 ? -1.921  -21.556 12.694  1.00 97.34 162 A 1 
ATOM 1313 O O   . GLU A 1 162 ? -1.321  -21.278 11.652  1.00 96.60 162 A 1 
ATOM 1314 C CB  . GLU A 1 162 ? -0.099  -21.783 14.420  1.00 95.53 162 A 1 
ATOM 1315 C CG  . GLU A 1 162 ? -0.454  -20.483 15.170  1.00 86.59 162 A 1 
ATOM 1316 C CD  . GLU A 1 162 ? -1.076  -20.665 16.557  1.00 81.46 162 A 1 
ATOM 1317 O OE1 . GLU A 1 162 ? -1.243  -19.608 17.223  1.00 73.10 162 A 1 
ATOM 1318 O OE2 . GLU A 1 162 ? -1.270  -21.815 17.000  1.00 72.23 162 A 1 
ATOM 1319 N N   . VAL A 1 163 ? -3.112  -21.053 12.998  1.00 97.64 163 A 1 
ATOM 1320 C CA  . VAL A 1 163 ? -3.829  -20.126 12.123  1.00 97.69 163 A 1 
ATOM 1321 C C   . VAL A 1 163 ? -3.527  -18.687 12.536  1.00 97.41 163 A 1 
ATOM 1322 O O   . VAL A 1 163 ? -3.576  -18.334 13.712  1.00 96.25 163 A 1 
ATOM 1323 C CB  . VAL A 1 163 ? -5.338  -20.434 12.089  1.00 97.30 163 A 1 
ATOM 1324 C CG1 . VAL A 1 163 ? -6.090  -19.464 11.169  1.00 95.64 163 A 1 
ATOM 1325 C CG2 . VAL A 1 163 ? -5.592  -21.853 11.555  1.00 95.48 163 A 1 
ATOM 1326 N N   . ARG A 1 164 ? -3.228  -17.840 11.549  1.00 97.17 164 A 1 
ATOM 1327 C CA  . ARG A 1 164 ? -3.006  -16.400 11.694  1.00 96.83 164 A 1 
ATOM 1328 C C   . ARG A 1 164 ? -3.930  -15.623 10.765  1.00 97.14 164 A 1 
ATOM 1329 O O   . ARG A 1 164 ? -4.192  -16.058 9.654   1.00 96.58 164 A 1 
ATOM 1330 C CB  . ARG A 1 164 ? -1.535  -16.065 11.409  1.00 96.06 164 A 1 
ATOM 1331 C CG  . ARG A 1 164 ? -0.565  -16.620 12.464  1.00 91.73 164 A 1 
ATOM 1332 C CD  . ARG A 1 164 ? -0.736  -15.887 13.805  1.00 88.18 164 A 1 
ATOM 1333 N NE  . ARG A 1 164 ? 0.101   -16.476 14.854  1.00 82.01 164 A 1 
ATOM 1334 C CZ  . ARG A 1 164 ? -0.107  -16.345 16.151  1.00 76.31 164 A 1 
ATOM 1335 N NH1 . ARG A 1 164 ? -0.975  -15.501 16.635  1.00 68.88 164 A 1 
ATOM 1336 N NH2 . ARG A 1 164 ? 0.529   -17.104 16.989  1.00 69.86 164 A 1 
ATOM 1337 N N   . SER A 1 165 ? -4.374  -14.463 11.194  1.00 96.36 165 A 1 
ATOM 1338 C CA  . SER A 1 165 ? -5.100  -13.541 10.324  1.00 95.59 165 A 1 
ATOM 1339 C C   . SER A 1 165 ? -4.124  -12.712 9.487   1.00 94.88 165 A 1 
ATOM 1340 O O   . SER A 1 165 ? -3.056  -12.321 9.963   1.00 92.56 165 A 1 
ATOM 1341 C CB  . SER A 1 165 ? -6.012  -12.633 11.157  1.00 94.07 165 A 1 
ATOM 1342 O OG  . SER A 1 165 ? -6.759  -11.805 10.292  1.00 81.54 165 A 1 
ATOM 1343 N N   . ALA A 1 166 ? -4.510  -12.367 8.254   1.00 93.57 166 A 1 
ATOM 1344 C CA  . ALA A 1 166 ? -3.821  -11.326 7.488   1.00 91.50 166 A 1 
ATOM 1345 C C   . ALA A 1 166 ? -3.802  -9.973  8.228   1.00 89.59 166 A 1 
ATOM 1346 O O   . ALA A 1 166 ? -2.944  -9.135  7.964   1.00 84.34 166 A 1 
ATOM 1347 C CB  . ALA A 1 166 ? -4.512  -11.200 6.127   1.00 90.60 166 A 1 
ATOM 1348 N N   . GLU A 1 167 ? -4.714  -9.765  9.179   1.00 89.05 167 A 1 
ATOM 1349 C CA  . GLU A 1 167 ? -4.713  -8.586  10.051  1.00 87.17 167 A 1 
ATOM 1350 C C   . GLU A 1 167 ? -3.483  -8.511  10.961  1.00 86.41 167 A 1 
ATOM 1351 O O   . GLU A 1 167 ? -3.041  -7.407  11.259  1.00 81.72 167 A 1 
ATOM 1352 C CB  . GLU A 1 167 ? -5.982  -8.539  10.909  1.00 85.87 167 A 1 
ATOM 1353 C CG  . GLU A 1 167 ? -7.241  -8.409  10.042  1.00 79.28 167 A 1 
ATOM 1354 C CD  . GLU A 1 167 ? -8.520  -8.216  10.864  1.00 73.14 167 A 1 
ATOM 1355 O OE1 . GLU A 1 167 ? -9.517  -7.803  10.231  1.00 66.53 167 A 1 
ATOM 1356 O OE2 . GLU A 1 167 ? -8.486  -8.455  12.092  1.00 64.79 167 A 1 
ATOM 1357 N N   . ASP A 1 168 ? -2.867  -9.644  11.325  1.00 83.34 168 A 1 
ATOM 1358 C CA  . ASP A 1 168 ? -1.613  -9.668  12.098  1.00 81.18 168 A 1 
ATOM 1359 C C   . ASP A 1 168 ? -0.450  -9.007  11.338  1.00 79.62 168 A 1 
ATOM 1360 O O   . ASP A 1 168 ? 0.541   -8.593  11.945  1.00 75.21 168 A 1 
ATOM 1361 C CB  . ASP A 1 168 ? -1.208  -11.115 12.432  1.00 81.21 168 A 1 
ATOM 1362 C CG  . ASP A 1 168 ? -2.098  -11.844 13.439  1.00 79.23 168 A 1 
ATOM 1363 O OD1 . ASP A 1 168 ? -2.781  -11.177 14.244  1.00 75.72 168 A 1 
ATOM 1364 O OD2 . ASP A 1 168 ? -1.981  -13.093 13.480  1.00 76.39 168 A 1 
ATOM 1365 N N   . PHE A 1 169 ? -0.561  -8.935  10.020  1.00 82.44 169 A 1 
ATOM 1366 C CA  . PHE A 1 169 ? 0.371   -8.217  9.164   1.00 77.37 169 A 1 
ATOM 1367 C C   . PHE A 1 169 ? -0.021  -6.744  8.994   1.00 74.74 169 A 1 
ATOM 1368 O O   . PHE A 1 169 ? 0.860   -5.905  8.843   1.00 69.06 169 A 1 
ATOM 1369 C CB  . PHE A 1 169 ? 0.467   -8.918  7.804   1.00 75.78 169 A 1 
ATOM 1370 C CG  . PHE A 1 169 ? 1.423   -8.237  6.849   1.00 73.92 169 A 1 
ATOM 1371 C CD1 . PHE A 1 169 ? 0.937   -7.405  5.821   1.00 70.06 169 A 1 
ATOM 1372 C CD2 . PHE A 1 169 ? 2.810   -8.399  7.018   1.00 70.13 169 A 1 
ATOM 1373 C CE1 . PHE A 1 169 ? 1.835   -6.750  4.964   1.00 64.72 169 A 1 
ATOM 1374 C CE2 . PHE A 1 169 ? 3.706   -7.742  6.162   1.00 65.83 169 A 1 
ATOM 1375 C CZ  . PHE A 1 169 ? 3.221   -6.918  5.134   1.00 65.81 169 A 1 
ATOM 1376 N N   . ARG A 1 170 ? -1.309  -6.420  9.028   1.00 77.67 170 A 1 
ATOM 1377 C CA  . ARG A 1 170 ? -1.827  -5.050  8.842   1.00 74.30 170 A 1 
ATOM 1378 C C   . ARG A 1 170 ? -1.427  -4.138  10.000  1.00 67.06 170 A 1 
ATOM 1379 O O   . ARG A 1 170 ? -1.029  -2.985  9.733   1.00 61.62 170 A 1 
ATOM 1380 C CB  . ARG A 1 170 ? -3.353  -5.090  8.629   1.00 70.76 170 A 1 
ATOM 1381 C CG  . ARG A 1 170 ? -3.725  -5.747  7.289   1.00 68.43 170 A 1 
ATOM 1382 C CD  . ARG A 1 170 ? -5.247  -5.897  7.181   1.00 65.43 170 A 1 
ATOM 1383 N NE  . ARG A 1 170 ? -5.612  -6.715  6.012   1.00 61.09 170 A 1 
ATOM 1384 C CZ  . ARG A 1 170 ? -6.787  -7.277  5.792   1.00 55.59 170 A 1 
ATOM 1385 N NH1 . ARG A 1 170 ? -7.806  -7.097  6.589   1.00 57.67 170 A 1 
ATOM 1386 N NH2 . ARG A 1 170 ? -6.960  -8.048  4.758   1.00 50.72 170 A 1 
ATOM 1387 O OXT . ARG A 1 170 ? -1.541  -4.573  11.143  1.00 61.50 170 A 1 
#
