# 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_if01897
#
_entry.id if01897
#
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 VAL 1   
1 n SER 2   
1 n LEU 3   
1 n SER 4   
1 n ASP 5   
1 n LYS 6   
1 n TYR 7   
1 n TRP 8   
1 n MET 9   
1 n GLN 10  
1 n LEU 11  
1 n ALA 12  
1 n LEU 13  
1 n ASP 14  
1 n GLU 15  
1 n ALA 16  
1 n ASN 17  
1 n LYS 18  
1 n ALA 19  
1 n LEU 20  
1 n TYR 21  
1 n VAL 22  
1 n LYS 23  
1 n GLU 24  
1 n VAL 25  
1 n PRO 26  
1 n ILE 27  
1 n GLY 28  
1 n ALA 29  
1 n VAL 30  
1 n VAL 31  
1 n VAL 32  
1 n SER 33  
1 n ASN 34  
1 n ASP 35  
1 n LYS 36  
1 n LEU 37  
1 n ILE 38  
1 n GLY 39  
1 n ARG 40  
1 n GLY 41  
1 n TYR 42  
1 n ASN 43  
1 n PHE 44  
1 n THR 45  
1 n GLU 46  
1 n HIS 47  
1 n LEU 48  
1 n ASN 49  
1 n ASP 50  
1 n VAL 51  
1 n THR 52  
1 n ALA 53  
1 n HIS 54  
1 n ALA 55  
1 n GLU 56  
1 n MET 57  
1 n GLN 58  
1 n ALA 59  
1 n ILE 60  
1 n THR 61  
1 n ALA 62  
1 n ALA 63  
1 n SER 64  
1 n ASN 65  
1 n TYR 66  
1 n LEU 67  
1 n GLY 68  
1 n GLY 69  
1 n LYS 70  
1 n TYR 71  
1 n LEU 72  
1 n HIS 73  
1 n LYS 74  
1 n CYS 75  
1 n THR 76  
1 n LEU 77  
1 n TYR 78  
1 n VAL 79  
1 n THR 80  
1 n ILE 81  
1 n GLU 82  
1 n PRO 83  
1 n CYS 84  
1 n VAL 85  
1 n MET 86  
1 n CYS 87  
1 n ALA 88  
1 n GLY 89  
1 n ALA 90  
1 n LEU 91  
1 n TYR 92  
1 n TRP 93  
1 n THR 94  
1 n GLN 95  
1 n ILE 96  
1 n ASP 97  
1 n ARG 98  
1 n ILE 99  
1 n VAL 100 
1 n PHE 101 
1 n GLY 102 
1 n ALA 103 
1 n THR 104 
1 n ASP 105 
1 n PRO 106 
1 n LYS 107 
1 n ARG 108 
1 n GLY 109 
1 n ALA 110 
1 n GLY 111 
1 n ARG 112 
1 n PHE 113 
1 n GLU 114 
1 n ASN 115 
1 n VAL 116 
1 n TYR 117 
1 n HIS 118 
1 n PRO 119 
1 n LYS 120 
1 n THR 121 
1 n ILE 122 
1 n ILE 123 
1 n GLU 124 
1 n SER 125 
1 n GLY 126 
1 n LEU 127 
1 n LEU 128 
1 n ALA 129 
1 n GLU 130 
1 n GLU 131 
1 n SER 132 
1 n LEU 133 
1 n LYS 134 
1 n MET 135 
1 n LEU 136 
1 n LYS 137 
1 n THR 138 
1 n PHE 139 
1 n PHE 140 
1 n GLN 141 
1 n SER 142 
1 n VAL 143 
1 n ARG 144 
1 n ASN 145 
1 n ASN 146 
1 n LYS 147 
#
_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 02:07:07)"
_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 93.32
_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 VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n LYS . 147 A 147 
#
_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   . VAL A 1 1   ? -19.348 14.253  -7.408  1.00 61.33 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -18.791 13.273  -8.372  1.00 72.68 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -17.845 12.387  -7.585  1.00 77.68 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -16.946 12.934  -6.967  1.00 71.99 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -18.057 13.966  -9.537  1.00 66.07 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -17.449 12.957  -10.516 1.00 57.92 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -19.020 14.877  -10.322 1.00 63.56 1   A 1 
ATOM 8    N N   . SER A 1 2   ? -18.088 11.066  -7.532  1.00 76.44 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? -17.197 10.118  -6.854  1.00 81.01 2   A 1 
ATOM 10   C C   . SER A 1 2   ? -15.865 10.054  -7.605  1.00 83.37 2   A 1 
ATOM 11   O O   . SER A 1 2   ? -15.845 10.076  -8.843  1.00 78.84 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? -17.848 8.738   -6.754  1.00 75.29 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? -17.015 7.831   -6.072  1.00 65.03 2   A 1 
ATOM 14   N N   . LEU A 1 3   ? -14.756 10.030  -6.878  1.00 79.08 3   A 1 
ATOM 15   C CA  . LEU A 1 3   ? -13.424 9.920   -7.464  1.00 83.71 3   A 1 
ATOM 16   C C   . LEU A 1 3   ? -13.190 8.485   -7.954  1.00 85.84 3   A 1 
ATOM 17   O O   . LEU A 1 3   ? -13.620 7.517   -7.333  1.00 83.25 3   A 1 
ATOM 18   C CB  . LEU A 1 3   ? -12.359 10.376  -6.455  1.00 83.36 3   A 1 
ATOM 19   C CG  . LEU A 1 3   ? -12.431 11.875  -6.107  1.00 80.75 3   A 1 
ATOM 20   C CD1 . LEU A 1 3   ? -11.480 12.204  -4.964  1.00 76.88 3   A 1 
ATOM 21   C CD2 . LEU A 1 3   ? -12.049 12.762  -7.298  1.00 78.86 3   A 1 
ATOM 22   N N   . SER A 1 4   ? -12.515 8.346   -9.094  1.00 90.14 4   A 1 
ATOM 23   C CA  . SER A 1 4   ? -12.271 7.034   -9.697  1.00 92.09 4   A 1 
ATOM 24   C C   . SER A 1 4   ? -11.215 6.236   -8.927  1.00 94.19 4   A 1 
ATOM 25   O O   . SER A 1 4   ? -10.286 6.808   -8.353  1.00 93.38 4   A 1 
ATOM 26   C CB  . SER A 1 4   ? -11.871 7.187   -11.166 1.00 88.80 4   A 1 
ATOM 27   O OG  . SER A 1 4   ? -10.611 7.818   -11.306 1.00 86.59 4   A 1 
ATOM 28   N N   . ASP A 1 5   ? -11.278 4.903   -9.017  1.00 96.31 5   A 1 
ATOM 29   C CA  . ASP A 1 5   ? -10.221 4.025   -8.489  1.00 96.82 5   A 1 
ATOM 30   C C   . ASP A 1 5   ? -8.834  4.386   -9.037  1.00 97.32 5   A 1 
ATOM 31   O O   . ASP A 1 5   ? -7.839  4.349   -8.313  1.00 97.05 5   A 1 
ATOM 32   C CB  . ASP A 1 5   ? -10.544 2.573   -8.857  1.00 96.52 5   A 1 
ATOM 33   C CG  . ASP A 1 5   ? -11.710 1.992   -8.068  1.00 95.87 5   A 1 
ATOM 34   O OD1 . ASP A 1 5   ? -11.914 2.395   -6.904  1.00 93.29 5   A 1 
ATOM 35   O OD2 . ASP A 1 5   ? -12.383 1.089   -8.599  1.00 93.04 5   A 1 
ATOM 36   N N   . LYS A 1 6   ? -8.768  4.809   -10.304 1.00 96.69 6   A 1 
ATOM 37   C CA  . LYS A 1 6   ? -7.525  5.271   -10.931 1.00 96.66 6   A 1 
ATOM 38   C C   . LYS A 1 6   ? -6.932  6.485   -10.215 1.00 97.17 6   A 1 
ATOM 39   O O   . LYS A 1 6   ? -5.722  6.541   -10.039 1.00 97.05 6   A 1 
ATOM 40   C CB  . LYS A 1 6   ? -7.774  5.546   -12.422 1.00 96.22 6   A 1 
ATOM 41   C CG  . LYS A 1 6   ? -6.460  5.850   -13.154 1.00 91.56 6   A 1 
ATOM 42   C CD  . LYS A 1 6   ? -6.665  6.002   -14.664 1.00 88.79 6   A 1 
ATOM 43   C CE  . LYS A 1 6   ? -5.303  6.276   -15.311 1.00 82.81 6   A 1 
ATOM 44   N NZ  . LYS A 1 6   ? -5.381  6.361   -16.788 1.00 75.02 6   A 1 
ATOM 45   N N   . TYR A 1 7   ? -7.766  7.418   -9.773  1.00 96.88 7   A 1 
ATOM 46   C CA  . TYR A 1 7   ? -7.312  8.573   -8.998  1.00 97.17 7   A 1 
ATOM 47   C C   . TYR A 1 7   ? -6.678  8.140   -7.668  1.00 97.67 7   A 1 
ATOM 48   O O   . TYR A 1 7   ? -5.585  8.583   -7.330  1.00 97.79 7   A 1 
ATOM 49   C CB  . TYR A 1 7   ? -8.490  9.531   -8.774  1.00 97.22 7   A 1 
ATOM 50   C CG  . TYR A 1 7   ? -8.185  10.651  -7.806  1.00 96.91 7   A 1 
ATOM 51   C CD1 . TYR A 1 7   ? -8.512  10.512  -6.440  1.00 96.07 7   A 1 
ATOM 52   C CD2 . TYR A 1 7   ? -7.537  11.814  -8.258  1.00 96.43 7   A 1 
ATOM 53   C CE1 . TYR A 1 7   ? -8.192  11.534  -5.532  1.00 95.60 7   A 1 
ATOM 54   C CE2 . TYR A 1 7   ? -7.215  12.840  -7.353  1.00 95.74 7   A 1 
ATOM 55   C CZ  . TYR A 1 7   ? -7.543  12.699  -5.985  1.00 95.81 7   A 1 
ATOM 56   O OH  . TYR A 1 7   ? -7.231  13.688  -5.103  1.00 94.63 7   A 1 
ATOM 57   N N   . TRP A 1 8   ? -7.326  7.219   -6.943  1.00 97.55 8   A 1 
ATOM 58   C CA  . TRP A 1 8   ? -6.809  6.743   -5.659  1.00 97.93 8   A 1 
ATOM 59   C C   . TRP A 1 8   ? -5.536  5.910   -5.809  1.00 98.18 8   A 1 
ATOM 60   O O   . TRP A 1 8   ? -4.602  6.078   -5.023  1.00 98.20 8   A 1 
ATOM 61   C CB  . TRP A 1 8   ? -7.905  5.956   -4.948  1.00 98.07 8   A 1 
ATOM 62   C CG  . TRP A 1 8   ? -9.126  6.767   -4.631  1.00 98.00 8   A 1 
ATOM 63   C CD1 . TRP A 1 8   ? -10.375 6.517   -5.070  1.00 97.27 8   A 1 
ATOM 64   C CD2 . TRP A 1 8   ? -9.218  7.966   -3.806  1.00 97.80 8   A 1 
ATOM 65   N NE1 . TRP A 1 8   ? -11.242 7.468   -4.566  1.00 97.06 8   A 1 
ATOM 66   C CE2 . TRP A 1 8   ? -10.581 8.383   -3.775  1.00 97.48 8   A 1 
ATOM 67   C CE3 . TRP A 1 8   ? -8.290  8.739   -3.067  1.00 97.57 8   A 1 
ATOM 68   C CZ2 . TRP A 1 8   ? -11.005 9.495   -3.037  1.00 97.12 8   A 1 
ATOM 69   C CZ3 . TRP A 1 8   ? -8.705  9.864   -2.328  1.00 96.94 8   A 1 
ATOM 70   C CH2 . TRP A 1 8   ? -10.060 10.238  -2.311  1.00 96.65 8   A 1 
ATOM 71   N N   . MET A 1 9   ? -5.447  5.069   -6.841  1.00 97.41 9   A 1 
ATOM 72   C CA  . MET A 1 9   ? -4.214  4.339   -7.149  1.00 97.61 9   A 1 
ATOM 73   C C   . MET A 1 9   ? -3.076  5.287   -7.556  1.00 97.74 9   A 1 
ATOM 74   O O   . MET A 1 9   ? -1.928  5.048   -7.188  1.00 97.85 9   A 1 
ATOM 75   C CB  . MET A 1 9   ? -4.483  3.296   -8.237  1.00 97.55 9   A 1 
ATOM 76   C CG  . MET A 1 9   ? -3.263  2.401   -8.490  1.00 96.90 9   A 1 
ATOM 77   S SD  . MET A 1 9   ? -2.654  1.480   -7.044  1.00 97.38 9   A 1 
ATOM 78   C CE  . MET A 1 9   ? -3.948  0.222   -6.918  1.00 95.59 9   A 1 
ATOM 79   N N   . GLN A 1 10  ? -3.373  6.390   -8.240  1.00 97.82 10  A 1 
ATOM 80   C CA  . GLN A 1 10  ? -2.364  7.410   -8.527  1.00 97.81 10  A 1 
ATOM 81   C C   . GLN A 1 10  ? -1.812  8.026   -7.236  1.00 98.18 10  A 1 
ATOM 82   O O   . GLN A 1 10  ? -0.601  8.174   -7.111  1.00 98.25 10  A 1 
ATOM 83   C CB  . GLN A 1 10  ? -2.944  8.482   -9.468  1.00 97.42 10  A 1 
ATOM 84   C CG  . GLN A 1 10  ? -1.869  9.460   -9.964  1.00 90.56 10  A 1 
ATOM 85   C CD  . GLN A 1 10  ? -0.776  8.762   -10.762 1.00 91.56 10  A 1 
ATOM 86   O OE1 . GLN A 1 10  ? -1.033  8.113   -11.763 1.00 83.69 10  A 1 
ATOM 87   N NE2 . GLN A 1 10  ? 0.469   8.845   -10.349 1.00 81.92 10  A 1 
ATOM 88   N N   . LEU A 1 11  ? -2.654  8.287   -6.236  1.00 98.02 11  A 1 
ATOM 89   C CA  . LEU A 1 11  ? -2.168  8.745   -4.927  1.00 98.20 11  A 1 
ATOM 90   C C   . LEU A 1 11  ? -1.302  7.692   -4.216  1.00 98.48 11  A 1 
ATOM 91   O O   . LEU A 1 11  ? -0.337  8.051   -3.545  1.00 98.44 11  A 1 
ATOM 92   C CB  . LEU A 1 11  ? -3.344  9.150   -4.025  1.00 98.06 11  A 1 
ATOM 93   C CG  . LEU A 1 11  ? -4.147  10.380  -4.488  1.00 95.99 11  A 1 
ATOM 94   C CD1 . LEU A 1 11  ? -5.193  10.696  -3.422  1.00 92.29 11  A 1 
ATOM 95   C CD2 . LEU A 1 11  ? -3.275  11.625  -4.663  1.00 91.92 11  A 1 
ATOM 96   N N   . ALA A 1 12  ? -1.601  6.395   -4.373  1.00 98.21 12  A 1 
ATOM 97   C CA  . ALA A 1 12  ? -0.727  5.337   -3.865  1.00 98.43 12  A 1 
ATOM 98   C C   . ALA A 1 12  ? 0.636   5.327   -4.587  1.00 98.43 12  A 1 
ATOM 99   O O   . ALA A 1 12  ? 1.671   5.171   -3.939  1.00 98.45 12  A 1 
ATOM 100  C CB  . ALA A 1 12  ? -1.453  3.988   -3.973  1.00 98.60 12  A 1 
ATOM 101  N N   . LEU A 1 13  ? 0.666   5.562   -5.903  1.00 98.40 13  A 1 
ATOM 102  C CA  . LEU A 1 13  ? 1.912   5.744   -6.661  1.00 98.23 13  A 1 
ATOM 103  C C   . LEU A 1 13  ? 2.685   6.998   -6.221  1.00 98.17 13  A 1 
ATOM 104  O O   . LEU A 1 13  ? 3.913   6.965   -6.168  1.00 98.01 13  A 1 
ATOM 105  C CB  . LEU A 1 13  ? 1.601   5.816   -8.170  1.00 98.06 13  A 1 
ATOM 106  C CG  . LEU A 1 13  ? 1.252   4.461   -8.810  1.00 96.88 13  A 1 
ATOM 107  C CD1 . LEU A 1 13  ? 0.661   4.678   -10.201 1.00 95.47 13  A 1 
ATOM 108  C CD2 . LEU A 1 13  ? 2.498   3.587   -8.974  1.00 95.80 13  A 1 
ATOM 109  N N   . ASP A 1 14  ? 2.005   8.070   -5.856  1.00 98.37 14  A 1 
ATOM 110  C CA  . ASP A 1 14  ? 2.656   9.268   -5.315  1.00 98.35 14  A 1 
ATOM 111  C C   . ASP A 1 14  ? 3.316   8.984   -3.953  1.00 98.46 14  A 1 
ATOM 112  O O   . ASP A 1 14  ? 4.422   9.461   -3.688  1.00 98.30 14  A 1 
ATOM 113  C CB  . ASP A 1 14  ? 1.651   10.427  -5.197  1.00 98.22 14  A 1 
ATOM 114  C CG  . ASP A 1 14  ? 1.058   10.903  -6.527  1.00 96.97 14  A 1 
ATOM 115  O OD1 . ASP A 1 14  ? 1.646   10.620  -7.601  1.00 93.65 14  A 1 
ATOM 116  O OD2 . ASP A 1 14  ? 0.010   11.581  -6.458  1.00 93.60 14  A 1 
ATOM 117  N N   . GLU A 1 15  ? 2.701   8.150   -3.101  1.00 98.39 15  A 1 
ATOM 118  C CA  . GLU A 1 15  ? 3.352   7.662   -1.872  1.00 98.38 15  A 1 
ATOM 119  C C   . GLU A 1 15  ? 4.558   6.757   -2.190  1.00 98.40 15  A 1 
ATOM 120  O O   . GLU A 1 15  ? 5.612   6.905   -1.570  1.00 98.14 15  A 1 
ATOM 121  C CB  . GLU A 1 15  ? 2.354   6.939   -0.947  1.00 98.37 15  A 1 
ATOM 122  C CG  . GLU A 1 15  ? 1.213   7.813   -0.390  1.00 97.46 15  A 1 
ATOM 123  C CD  . GLU A 1 15  ? 1.671   9.069   0.364   1.00 97.61 15  A 1 
ATOM 124  O OE1 . GLU A 1 15  ? 1.067   10.152  0.176   1.00 94.20 15  A 1 
ATOM 125  O OE2 . GLU A 1 15  ? 2.644   9.041   1.140   1.00 94.68 15  A 1 
ATOM 126  N N   . ALA A 1 16  ? 4.464   5.894   -3.199  1.00 98.45 16  A 1 
ATOM 127  C CA  . ALA A 1 16  ? 5.603   5.089   -3.654  1.00 98.35 16  A 1 
ATOM 128  C C   . ALA A 1 16  ? 6.770   5.958   -4.167  1.00 98.07 16  A 1 
ATOM 129  O O   . ALA A 1 16  ? 7.935   5.637   -3.922  1.00 97.72 16  A 1 
ATOM 130  C CB  . ALA A 1 16  ? 5.117   4.111   -4.730  1.00 98.39 16  A 1 
ATOM 131  N N   . ASN A 1 17  ? 6.485   7.082   -4.816  1.00 98.19 17  A 1 
ATOM 132  C CA  . ASN A 1 17  ? 7.509   8.052   -5.217  1.00 97.72 17  A 1 
ATOM 133  C C   . ASN A 1 17  ? 8.221   8.684   -4.011  1.00 97.75 17  A 1 
ATOM 134  O O   . ASN A 1 17  ? 9.423   8.934   -4.080  1.00 96.99 17  A 1 
ATOM 135  C CB  . ASN A 1 17  ? 6.878   9.140   -6.100  1.00 96.71 17  A 1 
ATOM 136  C CG  . ASN A 1 17  ? 6.667   8.691   -7.531  1.00 89.12 17  A 1 
ATOM 137  O OD1 . ASN A 1 17  ? 7.557   8.159   -8.177  1.00 79.82 17  A 1 
ATOM 138  N ND2 . ASN A 1 17  ? 5.506   8.922   -8.086  1.00 78.50 17  A 1 
ATOM 139  N N   . LYS A 1 18  ? 7.530   8.896   -2.891  1.00 97.94 18  A 1 
ATOM 140  C CA  . LYS A 1 18  ? 8.174   9.372   -1.652  1.00 97.89 18  A 1 
ATOM 141  C C   . LYS A 1 18  ? 9.139   8.328   -1.095  1.00 97.78 18  A 1 
ATOM 142  O O   . LYS A 1 18  ? 10.247  8.696   -0.716  1.00 97.21 18  A 1 
ATOM 143  C CB  . LYS A 1 18  ? 7.138   9.729   -0.588  1.00 97.94 18  A 1 
ATOM 144  C CG  . LYS A 1 18  ? 6.238   10.903  -0.993  1.00 97.37 18  A 1 
ATOM 145  C CD  . LYS A 1 18  ? 5.152   11.044  0.065   1.00 95.90 18  A 1 
ATOM 146  C CE  . LYS A 1 18  ? 4.106   12.064  -0.370  1.00 93.96 18  A 1 
ATOM 147  N NZ  . LYS A 1 18  ? 2.961   12.008  0.567   1.00 88.43 18  A 1 
ATOM 148  N N   . ALA A 1 19  ? 8.758   7.036   -1.103  1.00 97.71 19  A 1 
ATOM 149  C CA  . ALA A 1 19  ? 9.662   5.943   -0.740  1.00 97.29 19  A 1 
ATOM 150  C C   . ALA A 1 19  ? 10.925  5.963   -1.617  1.00 96.58 19  A 1 
ATOM 151  O O   . ALA A 1 19  ? 12.043  5.964   -1.107  1.00 95.96 19  A 1 
ATOM 152  C CB  . ALA A 1 19  ? 8.913   4.606   -0.869  1.00 97.52 19  A 1 
ATOM 153  N N   . LEU A 1 20  ? 10.753  6.084   -2.935  1.00 95.81 20  A 1 
ATOM 154  C CA  . LEU A 1 20  ? 11.856  6.180   -3.891  1.00 94.27 20  A 1 
ATOM 155  C C   . LEU A 1 20  ? 12.781  7.369   -3.595  1.00 93.98 20  A 1 
ATOM 156  O O   . LEU A 1 20  ? 14.003  7.218   -3.642  1.00 92.49 20  A 1 
ATOM 157  C CB  . LEU A 1 20  ? 11.263  6.269   -5.307  1.00 92.63 20  A 1 
ATOM 158  C CG  . LEU A 1 20  ? 12.311  6.322   -6.430  1.00 88.43 20  A 1 
ATOM 159  C CD1 . LEU A 1 20  ? 13.172  5.062   -6.474  1.00 84.43 20  A 1 
ATOM 160  C CD2 . LEU A 1 20  ? 11.610  6.469   -7.778  1.00 85.03 20  A 1 
ATOM 161  N N   . TYR A 1 21  ? 12.221  8.526   -3.264  1.00 94.89 21  A 1 
ATOM 162  C CA  . TYR A 1 21  ? 12.986  9.731   -2.932  1.00 93.94 21  A 1 
ATOM 163  C C   . TYR A 1 21  ? 13.916  9.520   -1.731  1.00 93.94 21  A 1 
ATOM 164  O O   . TYR A 1 21  ? 15.063  9.971   -1.742  1.00 92.45 21  A 1 
ATOM 165  C CB  . TYR A 1 21  ? 12.012  10.890  -2.683  1.00 93.32 21  A 1 
ATOM 166  C CG  . TYR A 1 21  ? 12.708  12.196  -2.357  1.00 86.15 21  A 1 
ATOM 167  C CD1 . TYR A 1 21  ? 12.855  12.609  -1.018  1.00 79.73 21  A 1 
ATOM 168  C CD2 . TYR A 1 21  ? 13.249  12.981  -3.395  1.00 78.94 21  A 1 
ATOM 169  C CE1 . TYR A 1 21  ? 13.537  13.803  -0.720  1.00 75.42 21  A 1 
ATOM 170  C CE2 . TYR A 1 21  ? 13.933  14.173  -3.099  1.00 75.17 21  A 1 
ATOM 171  C CZ  . TYR A 1 21  ? 14.078  14.584  -1.759  1.00 75.98 21  A 1 
ATOM 172  O OH  . TYR A 1 21  ? 14.740  15.736  -1.468  1.00 72.91 21  A 1 
ATOM 173  N N   . VAL A 1 22  ? 13.457  8.771   -0.719  1.00 95.80 22  A 1 
ATOM 174  C CA  . VAL A 1 22  ? 14.272  8.425   0.460   1.00 95.73 22  A 1 
ATOM 175  C C   . VAL A 1 22  ? 15.059  7.115   0.283   1.00 95.94 22  A 1 
ATOM 176  O O   . VAL A 1 22  ? 15.606  6.606   1.246   1.00 95.00 22  A 1 
ATOM 177  C CB  . VAL A 1 22  ? 13.449  8.462   1.764   1.00 95.72 22  A 1 
ATOM 178  C CG1 . VAL A 1 22  ? 12.802  9.840   1.968   1.00 93.79 22  A 1 
ATOM 179  C CG2 . VAL A 1 22  ? 12.355  7.395   1.821   1.00 92.77 22  A 1 
ATOM 180  N N   . LYS A 1 23  ? 15.172  6.582   -0.947  1.00 95.20 23  A 1 
ATOM 181  C CA  . LYS A 1 23  ? 15.908  5.348   -1.288  1.00 94.91 23  A 1 
ATOM 182  C C   . LYS A 1 23  ? 15.337  4.062   -0.667  1.00 95.80 23  A 1 
ATOM 183  O O   . LYS A 1 23  ? 16.056  3.073   -0.532  1.00 94.90 23  A 1 
ATOM 184  C CB  . LYS A 1 23  ? 17.415  5.493   -1.012  1.00 93.96 23  A 1 
ATOM 185  C CG  . LYS A 1 23  ? 18.054  6.734   -1.640  1.00 90.80 23  A 1 
ATOM 186  C CD  . LYS A 1 23  ? 19.528  6.790   -1.229  1.00 84.53 23  A 1 
ATOM 187  C CE  . LYS A 1 23  ? 20.185  8.036   -1.822  1.00 79.56 23  A 1 
ATOM 188  N NZ  . LYS A 1 23  ? 21.582  8.171   -1.344  1.00 70.96 23  A 1 
ATOM 189  N N   . GLU A 1 24  ? 14.055  4.052   -0.341  1.00 96.01 24  A 1 
ATOM 190  C CA  . GLU A 1 24  ? 13.300  2.864   0.047   1.00 96.95 24  A 1 
ATOM 191  C C   . GLU A 1 24  ? 12.742  2.138   -1.183  1.00 97.67 24  A 1 
ATOM 192  O O   . GLU A 1 24  ? 12.580  2.724   -2.255  1.00 97.21 24  A 1 
ATOM 193  C CB  . GLU A 1 24  ? 12.149  3.286   0.966   1.00 96.33 24  A 1 
ATOM 194  C CG  . GLU A 1 24  ? 12.622  3.602   2.390   1.00 93.24 24  A 1 
ATOM 195  C CD  . GLU A 1 24  ? 12.829  2.350   3.242   1.00 95.73 24  A 1 
ATOM 196  O OE1 . GLU A 1 24  ? 13.149  2.514   4.440   1.00 91.24 24  A 1 
ATOM 197  O OE2 . GLU A 1 24  ? 12.573  1.222   2.758   1.00 92.96 24  A 1 
ATOM 198  N N   . VAL A 1 25  ? 12.382  0.865   -1.023  1.00 97.51 25  A 1 
ATOM 199  C CA  . VAL A 1 25  ? 11.650  0.138   -2.073  1.00 97.80 25  A 1 
ATOM 200  C C   . VAL A 1 25  ? 10.338  0.884   -2.368  1.00 98.25 25  A 1 
ATOM 201  O O   . VAL A 1 25  ? 9.552   1.095   -1.441  1.00 98.20 25  A 1 
ATOM 202  C CB  . VAL A 1 25  ? 11.373  -1.321  -1.673  1.00 97.36 25  A 1 
ATOM 203  C CG1 . VAL A 1 25  ? 10.649  -2.071  -2.801  1.00 96.33 25  A 1 
ATOM 204  C CG2 . VAL A 1 25  ? 12.671  -2.083  -1.382  1.00 96.30 25  A 1 
ATOM 205  N N   . PRO A 1 26  ? 10.086  1.291   -3.626  1.00 98.16 26  A 1 
ATOM 206  C CA  . PRO A 1 26  ? 8.995   2.210   -3.951  1.00 98.28 26  A 1 
ATOM 207  C C   . PRO A 1 26  ? 7.630   1.514   -3.943  1.00 98.46 26  A 1 
ATOM 208  O O   . PRO A 1 26  ? 7.096   1.122   -4.984  1.00 98.27 26  A 1 
ATOM 209  C CB  . PRO A 1 26  ? 9.377   2.814   -5.302  1.00 97.96 26  A 1 
ATOM 210  C CG  . PRO A 1 26  ? 10.152  1.683   -5.969  1.00 96.81 26  A 1 
ATOM 211  C CD  . PRO A 1 26  ? 10.906  1.063   -4.801  1.00 98.01 26  A 1 
ATOM 212  N N   . ILE A 1 27  ? 7.078   1.349   -2.752  1.00 98.44 27  A 1 
ATOM 213  C CA  . ILE A 1 27  ? 5.733   0.824   -2.509  1.00 98.53 27  A 1 
ATOM 214  C C   . ILE A 1 27  ? 4.958   1.880   -1.728  1.00 98.64 27  A 1 
ATOM 215  O O   . ILE A 1 27  ? 5.461   2.417   -0.741  1.00 98.54 27  A 1 
ATOM 216  C CB  . ILE A 1 27  ? 5.781   -0.532  -1.776  1.00 98.28 27  A 1 
ATOM 217  C CG1 . ILE A 1 27  ? 6.616   -1.558  -2.582  1.00 96.80 27  A 1 
ATOM 218  C CG2 . ILE A 1 27  ? 4.351   -1.058  -1.542  1.00 97.34 27  A 1 
ATOM 219  C CD1 . ILE A 1 27  ? 6.882   -2.869  -1.837  1.00 90.86 27  A 1 
ATOM 220  N N   . GLY A 1 28  ? 3.748   2.175   -2.178  1.00 98.55 28  A 1 
ATOM 221  C CA  . GLY A 1 28  ? 2.863   3.148   -1.546  1.00 98.63 28  A 1 
ATOM 222  C C   . GLY A 1 28  ? 1.446   2.621   -1.411  1.00 98.74 28  A 1 
ATOM 223  O O   . GLY A 1 28  ? 0.996   1.806   -2.222  1.00 98.65 28  A 1 
ATOM 224  N N   . ALA A 1 29  ? 0.753   3.084   -0.387  1.00 98.72 29  A 1 
ATOM 225  C CA  . ALA A 1 29  ? -0.614  2.700   -0.072  1.00 98.79 29  A 1 
ATOM 226  C C   . ALA A 1 29  ? -1.438  3.890   0.424   1.00 98.81 29  A 1 
ATOM 227  O O   . ALA A 1 29  ? -0.933  4.780   1.113   1.00 98.67 29  A 1 
ATOM 228  C CB  . ALA A 1 29  ? -0.586  1.567   0.960   1.00 98.69 29  A 1 
ATOM 229  N N   . VAL A 1 30  ? -2.729  3.879   0.107   1.00 98.71 30  A 1 
ATOM 230  C CA  . VAL A 1 30  ? -3.711  4.820   0.657   1.00 98.70 30  A 1 
ATOM 231  C C   . VAL A 1 30  ? -4.980  4.086   1.086   1.00 98.72 30  A 1 
ATOM 232  O O   . VAL A 1 30  ? -5.390  3.117   0.450   1.00 98.63 30  A 1 
ATOM 233  C CB  . VAL A 1 30  ? -4.042  5.979   -0.306  1.00 98.53 30  A 1 
ATOM 234  C CG1 . VAL A 1 30  ? -2.794  6.810   -0.636  1.00 97.50 30  A 1 
ATOM 235  C CG2 . VAL A 1 30  ? -4.696  5.541   -1.620  1.00 97.15 30  A 1 
ATOM 236  N N   . VAL A 1 31  ? -5.617  4.554   2.159   1.00 98.72 31  A 1 
ATOM 237  C CA  . VAL A 1 31  ? -6.928  4.076   2.613   1.00 98.75 31  A 1 
ATOM 238  C C   . VAL A 1 31  ? -7.954  5.180   2.412   1.00 98.70 31  A 1 
ATOM 239  O O   . VAL A 1 31  ? -7.754  6.322   2.834   1.00 98.58 31  A 1 
ATOM 240  C CB  . VAL A 1 31  ? -6.910  3.576   4.068   1.00 98.74 31  A 1 
ATOM 241  C CG1 . VAL A 1 31  ? -8.288  3.040   4.492   1.00 98.22 31  A 1 
ATOM 242  C CG2 . VAL A 1 31  ? -5.901  2.442   4.265   1.00 98.16 31  A 1 
ATOM 243  N N   . VAL A 1 32  ? -9.059  4.821   1.784   1.00 98.55 32  A 1 
ATOM 244  C CA  . VAL A 1 32  ? -10.148 5.721   1.408   1.00 98.49 32  A 1 
ATOM 245  C C   . VAL A 1 32  ? -11.452 5.241   2.033   1.00 98.42 32  A 1 
ATOM 246  O O   . VAL A 1 32  ? -11.743 4.048   2.028   1.00 98.16 32  A 1 
ATOM 247  C CB  . VAL A 1 32  ? -10.269 5.807   -0.126  1.00 98.29 32  A 1 
ATOM 248  C CG1 . VAL A 1 32  ? -11.354 6.804   -0.555  1.00 96.91 32  A 1 
ATOM 249  C CG2 . VAL A 1 32  ? -8.938  6.243   -0.760  1.00 97.18 32  A 1 
ATOM 250  N N   . SER A 1 33  ? -12.252 6.165   2.549   1.00 98.18 33  A 1 
ATOM 251  C CA  . SER A 1 33  ? -13.623 5.909   2.995   1.00 97.94 33  A 1 
ATOM 252  C C   . SER A 1 33  ? -14.519 7.071   2.571   1.00 97.39 33  A 1 
ATOM 253  O O   . SER A 1 33  ? -14.170 8.227   2.806   1.00 96.37 33  A 1 
ATOM 254  C CB  . SER A 1 33  ? -13.667 5.729   4.512   1.00 97.89 33  A 1 
ATOM 255  O OG  . SER A 1 33  ? -14.970 5.352   4.923   1.00 95.60 33  A 1 
ATOM 256  N N   . ASN A 1 34  ? -15.663 6.774   1.958   1.00 97.20 34  A 1 
ATOM 257  C CA  . ASN A 1 34  ? -16.631 7.775   1.487   1.00 96.56 34  A 1 
ATOM 258  C C   . ASN A 1 34  ? -15.974 8.910   0.667   1.00 96.72 34  A 1 
ATOM 259  O O   . ASN A 1 34  ? -16.098 10.085  1.010   1.00 95.52 34  A 1 
ATOM 260  C CB  . ASN A 1 34  ? -17.447 8.303   2.685   1.00 95.73 34  A 1 
ATOM 261  C CG  . ASN A 1 34  ? -18.160 7.219   3.465   1.00 91.81 34  A 1 
ATOM 262  O OD1 . ASN A 1 34  ? -18.765 6.300   2.937   1.00 84.59 34  A 1 
ATOM 263  N ND2 . ASN A 1 34  ? -18.127 7.291   4.776   1.00 83.76 34  A 1 
ATOM 264  N N   . ASP A 1 35  ? -15.215 8.532   -0.365  1.00 96.42 35  A 1 
ATOM 265  C CA  . ASP A 1 35  ? -14.463 9.457   -1.236  1.00 96.23 35  A 1 
ATOM 266  C C   . ASP A 1 35  ? -13.488 10.396  -0.493  1.00 96.77 35  A 1 
ATOM 267  O O   . ASP A 1 35  ? -13.085 11.445  -1.005  1.00 95.67 35  A 1 
ATOM 268  C CB  . ASP A 1 35  ? -15.411 10.193  -2.203  1.00 94.96 35  A 1 
ATOM 269  C CG  . ASP A 1 35  ? -16.055 9.257   -3.229  1.00 90.67 35  A 1 
ATOM 270  O OD1 . ASP A 1 35  ? -15.341 8.395   -3.781  1.00 86.32 35  A 1 
ATOM 271  O OD2 . ASP A 1 35  ? -17.256 9.433   -3.532  1.00 85.45 35  A 1 
ATOM 272  N N   . LYS A 1 36  ? -13.071 10.015  0.714   1.00 97.26 36  A 1 
ATOM 273  C CA  . LYS A 1 36  ? -12.106 10.753  1.526   1.00 97.60 36  A 1 
ATOM 274  C C   . LYS A 1 36  ? -10.873 9.905   1.816   1.00 98.09 36  A 1 
ATOM 275  O O   . LYS A 1 36  ? -10.977 8.781   2.297   1.00 98.04 36  A 1 
ATOM 276  C CB  . LYS A 1 36  ? -12.792 11.248  2.805   1.00 97.18 36  A 1 
ATOM 277  C CG  . LYS A 1 36  ? -11.882 12.212  3.579   1.00 87.18 36  A 1 
ATOM 278  C CD  . LYS A 1 36  ? -12.627 12.821  4.770   1.00 85.94 36  A 1 
ATOM 279  C CE  . LYS A 1 36  ? -11.700 13.816  5.473   1.00 76.48 36  A 1 
ATOM 280  N NZ  . LYS A 1 36  ? -12.360 14.442  6.646   1.00 68.19 36  A 1 
ATOM 281  N N   . LEU A 1 37  ? -9.701  10.476  1.576   1.00 97.96 37  A 1 
ATOM 282  C CA  . LEU A 1 37  ? -8.429  9.908   2.010   1.00 98.30 37  A 1 
ATOM 283  C C   . LEU A 1 37  ? -8.324  10.002  3.539   1.00 98.38 37  A 1 
ATOM 284  O O   . LEU A 1 37  ? -8.309  11.104  4.083   1.00 98.09 37  A 1 
ATOM 285  C CB  . LEU A 1 37  ? -7.303  10.682  1.313   1.00 98.25 37  A 1 
ATOM 286  C CG  . LEU A 1 37  ? -5.894  10.187  1.667   1.00 97.56 37  A 1 
ATOM 287  C CD1 . LEU A 1 37  ? -5.634  8.777   1.151   1.00 96.29 37  A 1 
ATOM 288  C CD2 . LEU A 1 37  ? -4.884  11.117  1.012   1.00 96.04 37  A 1 
ATOM 289  N N   . ILE A 1 38  ? -8.238  8.852   4.208   1.00 98.68 38  A 1 
ATOM 290  C CA  . ILE A 1 38  ? -8.184  8.762   5.678   1.00 98.74 38  A 1 
ATOM 291  C C   . ILE A 1 38  ? -6.874  8.167   6.208   1.00 98.81 38  A 1 
ATOM 292  O O   . ILE A 1 38  ? -6.565  8.321   7.383   1.00 98.72 38  A 1 
ATOM 293  C CB  . ILE A 1 38  ? -9.404  7.999   6.228   1.00 98.69 38  A 1 
ATOM 294  C CG1 . ILE A 1 38  ? -9.446  6.530   5.754   1.00 98.23 38  A 1 
ATOM 295  C CG2 . ILE A 1 38  ? -10.707 8.738   5.854   1.00 97.33 38  A 1 
ATOM 296  C CD1 . ILE A 1 38  ? -10.429 5.680   6.568   1.00 97.66 38  A 1 
ATOM 297  N N   . GLY A 1 39  ? -6.090  7.521   5.344   1.00 98.66 39  A 1 
ATOM 298  C CA  . GLY A 1 39  ? -4.783  6.981   5.700   1.00 98.72 39  A 1 
ATOM 299  C C   . GLY A 1 39  ? -3.876  6.906   4.479   1.00 98.82 39  A 1 
ATOM 300  O O   . GLY A 1 39  ? -4.345  6.760   3.354   1.00 98.70 39  A 1 
ATOM 301  N N   . ARG A 1 40  ? -2.573  7.040   4.691   1.00 98.73 40  A 1 
ATOM 302  C CA  . ARG A 1 40  ? -1.555  6.893   3.644   1.00 98.64 40  A 1 
ATOM 303  C C   . ARG A 1 40  ? -0.260  6.393   4.259   1.00 98.71 40  A 1 
ATOM 304  O O   . ARG A 1 40  ? -0.001  6.657   5.436   1.00 98.30 40  A 1 
ATOM 305  C CB  . ARG A 1 40  ? -1.358  8.216   2.881   1.00 97.74 40  A 1 
ATOM 306  C CG  . ARG A 1 40  ? -0.782  9.352   3.746   1.00 93.71 40  A 1 
ATOM 307  C CD  . ARG A 1 40  ? -0.561  10.631  2.928   1.00 94.55 40  A 1 
ATOM 308  N NE  . ARG A 1 40  ? -1.805  11.382  2.681   1.00 88.88 40  A 1 
ATOM 309  C CZ  . ARG A 1 40  ? -1.960  12.345  1.790   1.00 85.47 40  A 1 
ATOM 310  N NH1 . ARG A 1 40  ? -1.013  12.690  0.968   1.00 79.05 40  A 1 
ATOM 311  N NH2 . ARG A 1 40  ? -3.080  13.003  1.709   1.00 75.05 40  A 1 
ATOM 312  N N   . GLY A 1 41  ? 0.544   5.712   3.460   1.00 98.59 41  A 1 
ATOM 313  C CA  . GLY A 1 41  ? 1.861   5.254   3.868   1.00 98.57 41  A 1 
ATOM 314  C C   . GLY A 1 41  ? 2.689   4.819   2.669   1.00 98.71 41  A 1 
ATOM 315  O O   . GLY A 1 41  ? 2.160   4.533   1.593   1.00 98.42 41  A 1 
ATOM 316  N N   . TYR A 1 42  ? 3.989   4.780   2.869   1.00 98.62 42  A 1 
ATOM 317  C CA  . TYR A 1 42  ? 4.938   4.200   1.935   1.00 98.53 42  A 1 
ATOM 318  C C   . TYR A 1 42  ? 5.894   3.282   2.692   1.00 98.50 42  A 1 
ATOM 319  O O   . TYR A 1 42  ? 5.981   3.354   3.921   1.00 97.94 42  A 1 
ATOM 320  C CB  . TYR A 1 42  ? 5.654   5.306   1.147   1.00 98.26 42  A 1 
ATOM 321  C CG  . TYR A 1 42  ? 6.401   6.324   1.987   1.00 98.12 42  A 1 
ATOM 322  C CD1 . TYR A 1 42  ? 5.773   7.533   2.355   1.00 96.95 42  A 1 
ATOM 323  C CD2 . TYR A 1 42  ? 7.729   6.080   2.388   1.00 96.89 42  A 1 
ATOM 324  C CE1 . TYR A 1 42  ? 6.467   8.486   3.121   1.00 96.06 42  A 1 
ATOM 325  C CE2 . TYR A 1 42  ? 8.422   7.030   3.159   1.00 95.99 42  A 1 
ATOM 326  C CZ  . TYR A 1 42  ? 7.794   8.234   3.523   1.00 95.95 42  A 1 
ATOM 327  O OH  . TYR A 1 42  ? 8.471   9.155   4.264   1.00 94.13 42  A 1 
ATOM 328  N N   . ASN A 1 43  ? 6.569   2.384   1.984   1.00 98.19 43  A 1 
ATOM 329  C CA  . ASN A 1 43  ? 7.551   1.488   2.582   1.00 97.98 43  A 1 
ATOM 330  C C   . ASN A 1 43  ? 8.658   2.294   3.275   1.00 97.82 43  A 1 
ATOM 331  O O   . ASN A 1 43  ? 9.183   3.242   2.693   1.00 96.55 43  A 1 
ATOM 332  C CB  . ASN A 1 43  ? 8.121   0.561   1.503   1.00 97.33 43  A 1 
ATOM 333  C CG  . ASN A 1 43  ? 9.127   -0.388  2.108   1.00 94.60 43  A 1 
ATOM 334  O OD1 . ASN A 1 43  ? 8.754   -1.312  2.813   1.00 85.61 43  A 1 
ATOM 335  N ND2 . ASN A 1 43  ? 10.405  -0.151  1.923   1.00 86.53 43  A 1 
ATOM 336  N N   . PHE A 1 44  ? 8.996   1.908   4.504   1.00 97.10 44  A 1 
ATOM 337  C CA  . PHE A 1 44  ? 9.967   2.628   5.328   1.00 96.58 44  A 1 
ATOM 338  C C   . PHE A 1 44  ? 10.820  1.669   6.181   1.00 97.11 44  A 1 
ATOM 339  O O   . PHE A 1 44  ? 11.255  1.996   7.280   1.00 95.20 44  A 1 
ATOM 340  C CB  . PHE A 1 44  ? 9.216   3.697   6.150   1.00 94.26 44  A 1 
ATOM 341  C CG  . PHE A 1 44  ? 10.044  4.916   6.503   1.00 89.51 44  A 1 
ATOM 342  C CD1 . PHE A 1 44  ? 10.113  5.378   7.831   1.00 84.13 44  A 1 
ATOM 343  C CD2 . PHE A 1 44  ? 10.728  5.616   5.491   1.00 84.27 44  A 1 
ATOM 344  C CE1 . PHE A 1 44  ? 10.861  6.527   8.138   1.00 78.51 44  A 1 
ATOM 345  C CE2 . PHE A 1 44  ? 11.484  6.758   5.800   1.00 79.89 44  A 1 
ATOM 346  C CZ  . PHE A 1 44  ? 11.551  7.215   7.123   1.00 78.39 44  A 1 
ATOM 347  N N   . THR A 1 45  ? 11.023  0.458   5.674   1.00 98.04 45  A 1 
ATOM 348  C CA  . THR A 1 45  ? 11.669  -0.650  6.396   1.00 97.87 45  A 1 
ATOM 349  C C   . THR A 1 45  ? 13.140  -0.389  6.695   1.00 97.66 45  A 1 
ATOM 350  O O   . THR A 1 45  ? 13.576  -0.675  7.811   1.00 96.17 45  A 1 
ATOM 351  C CB  . THR A 1 45  ? 11.550  -1.973  5.623   1.00 97.42 45  A 1 
ATOM 352  O OG1 . THR A 1 45  ? 12.001  -1.855  4.290   1.00 93.00 45  A 1 
ATOM 353  C CG2 . THR A 1 45  ? 10.108  -2.472  5.569   1.00 92.54 45  A 1 
ATOM 354  N N   . GLU A 1 46  ? 13.889  0.175   5.751   1.00 97.57 46  A 1 
ATOM 355  C CA  . GLU A 1 46  ? 15.322  0.441   5.905   1.00 96.90 46  A 1 
ATOM 356  C C   . GLU A 1 46  ? 15.567  1.581   6.904   1.00 96.99 46  A 1 
ATOM 357  O O   . GLU A 1 46  ? 16.379  1.452   7.817   1.00 95.62 46  A 1 
ATOM 358  C CB  . GLU A 1 46  ? 15.948  0.778   4.540   1.00 96.09 46  A 1 
ATOM 359  C CG  . GLU A 1 46  ? 15.830  -0.337  3.489   1.00 92.31 46  A 1 
ATOM 360  C CD  . GLU A 1 46  ? 16.512  -1.654  3.888   1.00 91.28 46  A 1 
ATOM 361  O OE1 . GLU A 1 46  ? 16.002  -2.721  3.471   1.00 82.99 46  A 1 
ATOM 362  O OE2 . GLU A 1 46  ? 17.555  -1.602  4.577   1.00 83.61 46  A 1 
ATOM 363  N N   . HIS A 1 47  ? 14.826  2.680   6.788   1.00 97.18 47  A 1 
ATOM 364  C CA  . HIS A 1 47  ? 14.994  3.846   7.665   1.00 96.71 47  A 1 
ATOM 365  C C   . HIS A 1 47  ? 14.580  3.571   9.111   1.00 97.13 47  A 1 
ATOM 366  O O   . HIS A 1 47  ? 15.206  4.085   10.037  1.00 95.84 47  A 1 
ATOM 367  C CB  . HIS A 1 47  ? 14.183  5.029   7.132   1.00 95.76 47  A 1 
ATOM 368  C CG  . HIS A 1 47  ? 14.843  5.698   5.960   1.00 89.43 47  A 1 
ATOM 369  N ND1 . HIS A 1 47  ? 14.880  5.218   4.674   1.00 76.84 47  A 1 
ATOM 370  C CD2 . HIS A 1 47  ? 15.550  6.870   5.982   1.00 78.35 47  A 1 
ATOM 371  C CE1 . HIS A 1 47  ? 15.605  6.075   3.940   1.00 78.59 47  A 1 
ATOM 372  N NE2 . HIS A 1 47  ? 16.025  7.106   4.689   1.00 79.69 47  A 1 
ATOM 373  N N   . LEU A 1 48  ? 13.525  2.777   9.314   1.00 96.97 48  A 1 
ATOM 374  C CA  . LEU A 1 48  ? 13.089  2.396   10.657  1.00 96.73 48  A 1 
ATOM 375  C C   . LEU A 1 48  ? 13.829  1.167   11.195  1.00 97.22 48  A 1 
ATOM 376  O O   . LEU A 1 48  ? 13.679  0.860   12.375  1.00 96.59 48  A 1 
ATOM 377  C CB  . LEU A 1 48  ? 11.564  2.203   10.679  1.00 96.28 48  A 1 
ATOM 378  C CG  . LEU A 1 48  ? 10.757  3.494   10.428  1.00 94.24 48  A 1 
ATOM 379  C CD1 . LEU A 1 48  ? 9.263   3.180   10.493  1.00 91.87 48  A 1 
ATOM 380  C CD2 . LEU A 1 48  ? 11.051  4.585   11.466  1.00 91.81 48  A 1 
ATOM 381  N N   . ASN A 1 49  ? 14.611  0.485   10.357  1.00 97.47 49  A 1 
ATOM 382  C CA  . ASN A 1 49  ? 15.178  -0.831  10.654  1.00 97.68 49  A 1 
ATOM 383  C C   . ASN A 1 49  ? 14.103  -1.810  11.178  1.00 97.98 49  A 1 
ATOM 384  O O   . ASN A 1 49  ? 14.302  -2.527  12.164  1.00 97.30 49  A 1 
ATOM 385  C CB  . ASN A 1 49  ? 16.407  -0.648  11.561  1.00 97.40 49  A 1 
ATOM 386  C CG  . ASN A 1 49  ? 17.209  -1.923  11.712  1.00 93.97 49  A 1 
ATOM 387  O OD1 . ASN A 1 49  ? 17.431  -2.685  10.790  1.00 86.24 49  A 1 
ATOM 388  N ND2 . ASN A 1 49  ? 17.710  -2.188  12.894  1.00 86.49 49  A 1 
ATOM 389  N N   . ASP A 1 50  ? 12.926  -1.780  10.540  1.00 97.78 50  A 1 
ATOM 390  C CA  . ASP A 1 50  ? 11.734  -2.522  10.944  1.00 97.99 50  A 1 
ATOM 391  C C   . ASP A 1 50  ? 11.083  -3.193  9.727   1.00 98.16 50  A 1 
ATOM 392  O O   . ASP A 1 50  ? 10.495  -2.544  8.857   1.00 97.62 50  A 1 
ATOM 393  C CB  . ASP A 1 50  ? 10.761  -1.588  11.690  1.00 97.54 50  A 1 
ATOM 394  C CG  . ASP A 1 50  ? 9.493   -2.302  12.190  1.00 96.68 50  A 1 
ATOM 395  O OD1 . ASP A 1 50  ? 9.325   -3.517  11.917  1.00 94.46 50  A 1 
ATOM 396  O OD2 . ASP A 1 50  ? 8.665   -1.630  12.833  1.00 94.08 50  A 1 
ATOM 397  N N   . VAL A 1 51  ? 11.147  -4.529  9.694   1.00 97.54 51  A 1 
ATOM 398  C CA  . VAL A 1 51  ? 10.570  -5.351  8.618   1.00 97.16 51  A 1 
ATOM 399  C C   . VAL A 1 51  ? 9.044   -5.242  8.519   1.00 97.54 51  A 1 
ATOM 400  O O   . VAL A 1 51  ? 8.469   -5.662  7.518   1.00 96.38 51  A 1 
ATOM 401  C CB  . VAL A 1 51  ? 10.981  -6.828  8.763   1.00 95.71 51  A 1 
ATOM 402  C CG1 . VAL A 1 51  ? 12.505  -6.986  8.670   1.00 90.10 51  A 1 
ATOM 403  C CG2 . VAL A 1 51  ? 10.493  -7.459  10.076  1.00 89.71 51  A 1 
ATOM 404  N N   . THR A 1 52  ? 8.387   -4.697  9.540   1.00 97.51 52  A 1 
ATOM 405  C CA  . THR A 1 52  ? 6.929   -4.496  9.550   1.00 97.54 52  A 1 
ATOM 406  C C   . THR A 1 52  ? 6.497   -3.139  8.992   1.00 97.95 52  A 1 
ATOM 407  O O   . THR A 1 52  ? 5.306   -2.934  8.754   1.00 97.43 52  A 1 
ATOM 408  C CB  . THR A 1 52  ? 6.321   -4.723  10.943  1.00 97.00 52  A 1 
ATOM 409  O OG1 . THR A 1 52  ? 6.604   -3.680  11.835  1.00 95.57 52  A 1 
ATOM 410  C CG2 . THR A 1 52  ? 6.767   -6.038  11.588  1.00 94.66 52  A 1 
ATOM 411  N N   . ALA A 1 53  ? 7.440   -2.235  8.715   1.00 97.83 53  A 1 
ATOM 412  C CA  . ALA A 1 53  ? 7.170   -0.882  8.226   1.00 98.03 53  A 1 
ATOM 413  C C   . ALA A 1 53  ? 6.790   -0.826  6.724   1.00 98.20 53  A 1 
ATOM 414  O O   . ALA A 1 53  ? 7.278   0.007   5.958   1.00 97.76 53  A 1 
ATOM 415  C CB  . ALA A 1 53  ? 8.355   0.012   8.600   1.00 97.82 53  A 1 
ATOM 416  N N   . HIS A 1 54  ? 5.914   -1.731  6.290   1.00 98.33 54  A 1 
ATOM 417  C CA  . HIS A 1 54  ? 5.362   -1.745  4.938   1.00 98.50 54  A 1 
ATOM 418  C C   . HIS A 1 54  ? 4.346   -0.611  4.740   1.00 98.65 54  A 1 
ATOM 419  O O   . HIS A 1 54  ? 3.713   -0.141  5.687   1.00 98.28 54  A 1 
ATOM 420  C CB  . HIS A 1 54  ? 4.723   -3.111  4.654   1.00 98.23 54  A 1 
ATOM 421  C CG  . HIS A 1 54  ? 5.675   -4.257  4.442   1.00 98.06 54  A 1 
ATOM 422  N ND1 . HIS A 1 54  ? 5.351   -5.419  3.760   1.00 95.42 54  A 1 
ATOM 423  C CD2 . HIS A 1 54  ? 6.974   -4.388  4.848   1.00 95.54 54  A 1 
ATOM 424  C CE1 . HIS A 1 54  ? 6.430   -6.215  3.762   1.00 95.22 54  A 1 
ATOM 425  N NE2 . HIS A 1 54  ? 7.444   -5.627  4.415   1.00 95.58 54  A 1 
ATOM 426  N N   . ALA A 1 55  ? 4.151   -0.210  3.483   1.00 98.41 55  A 1 
ATOM 427  C CA  . ALA A 1 55  ? 3.220   0.856   3.112   1.00 98.53 55  A 1 
ATOM 428  C C   . ALA A 1 55  ? 1.797   0.618   3.645   1.00 98.62 55  A 1 
ATOM 429  O O   . ALA A 1 55  ? 1.158   1.532   4.176   1.00 98.52 55  A 1 
ATOM 430  C CB  . ALA A 1 55  ? 3.215   0.942   1.581   1.00 98.50 55  A 1 
ATOM 431  N N   . GLU A 1 56  ? 1.308   -0.624  3.549   1.00 98.68 56  A 1 
ATOM 432  C CA  . GLU A 1 56  ? -0.008  -1.039  4.012   1.00 98.64 56  A 1 
ATOM 433  C C   . GLU A 1 56  ? -0.141  -0.884  5.526   1.00 98.61 56  A 1 
ATOM 434  O O   . GLU A 1 56  ? -1.146  -0.352  5.999   1.00 98.20 56  A 1 
ATOM 435  C CB  . GLU A 1 56  ? -0.291  -2.503  3.622   1.00 98.42 56  A 1 
ATOM 436  C CG  . GLU A 1 56  ? -0.125  -2.828  2.130   1.00 97.45 56  A 1 
ATOM 437  C CD  . GLU A 1 56  ? 1.250   -3.429  1.816   1.00 97.84 56  A 1 
ATOM 438  O OE1 . GLU A 1 56  ? 1.284   -4.571  1.305   1.00 95.24 56  A 1 
ATOM 439  O OE2 . GLU A 1 56  ? 2.273   -2.782  2.138   1.00 95.63 56  A 1 
ATOM 440  N N   . MET A 1 57  ? 0.877   -1.280  6.288   1.00 98.69 57  A 1 
ATOM 441  C CA  . MET A 1 57  ? 0.870   -1.190  7.756   1.00 98.58 57  A 1 
ATOM 442  C C   . MET A 1 57  ? 0.820   0.268   8.225   1.00 98.52 57  A 1 
ATOM 443  O O   . MET A 1 57  ? 0.053   0.605   9.133   1.00 97.98 57  A 1 
ATOM 444  C CB  . MET A 1 57  ? 2.109   -1.900  8.332   1.00 98.29 57  A 1 
ATOM 445  C CG  . MET A 1 57  ? 2.142   -3.400  8.012   1.00 97.09 57  A 1 
ATOM 446  S SD  . MET A 1 57  ? 0.738   -4.365  8.641   1.00 95.74 57  A 1 
ATOM 447  C CE  . MET A 1 57  ? 1.085   -4.317  10.422  1.00 90.28 57  A 1 
ATOM 448  N N   . GLN A 1 58  ? 1.574   1.148   7.557   1.00 98.52 58  A 1 
ATOM 449  C CA  . GLN A 1 58  ? 1.540   2.593   7.805   1.00 98.36 58  A 1 
ATOM 450  C C   . GLN A 1 58  ? 0.157   3.177   7.484   1.00 98.58 58  A 1 
ATOM 451  O O   . GLN A 1 58  ? -0.425  3.909   8.291   1.00 98.30 58  A 1 
ATOM 452  C CB  . GLN A 1 58  ? 2.624   3.292   6.961   1.00 97.65 58  A 1 
ATOM 453  C CG  . GLN A 1 58  ? 4.068   2.814   7.232   1.00 95.16 58  A 1 
ATOM 454  C CD  . GLN A 1 58  ? 4.553   3.086   8.649   1.00 92.33 58  A 1 
ATOM 455  O OE1 . GLN A 1 58  ? 4.044   3.929   9.368   1.00 84.31 58  A 1 
ATOM 456  N NE2 . GLN A 1 58  ? 5.565   2.388   9.104   1.00 81.04 58  A 1 
ATOM 457  N N   . ALA A 1 59  ? -0.406  2.816   6.325   1.00 98.55 59  A 1 
ATOM 458  C CA  . ALA A 1 59  ? -1.711  3.307   5.887   1.00 98.70 59  A 1 
ATOM 459  C C   . ALA A 1 59  ? -2.857  2.805   6.786   1.00 98.75 59  A 1 
ATOM 460  O O   . ALA A 1 59  ? -3.748  3.589   7.132   1.00 98.69 59  A 1 
ATOM 461  C CB  . ALA A 1 59  ? -1.908  2.912   4.419   1.00 98.71 59  A 1 
ATOM 462  N N   . ILE A 1 60  ? -2.824  1.533   7.217   1.00 98.72 60  A 1 
ATOM 463  C CA  . ILE A 1 60  ? -3.767  0.950   8.185   1.00 98.62 60  A 1 
ATOM 464  C C   . ILE A 1 60  ? -3.710  1.713   9.508   1.00 98.64 60  A 1 
ATOM 465  O O   . ILE A 1 60  ? -4.751  2.108   10.032  1.00 98.47 60  A 1 
ATOM 466  C CB  . ILE A 1 60  ? -3.466  -0.555  8.397   1.00 98.34 60  A 1 
ATOM 467  C CG1 . ILE A 1 60  ? -3.897  -1.372  7.160   1.00 97.13 60  A 1 
ATOM 468  C CG2 . ILE A 1 60  ? -4.173  -1.112  9.652   1.00 96.76 60  A 1 
ATOM 469  C CD1 . ILE A 1 60  ? -3.287  -2.783  7.128   1.00 95.79 60  A 1 
ATOM 470  N N   . THR A 1 61  ? -2.503  1.947   10.037  1.00 98.48 61  A 1 
ATOM 471  C CA  . THR A 1 61  ? -2.314  2.660   11.308  1.00 98.34 61  A 1 
ATOM 472  C C   . THR A 1 61  ? -2.874  4.080   11.228  1.00 98.51 61  A 1 
ATOM 473  O O   . THR A 1 61  ? -3.637  4.500   12.101  1.00 98.40 61  A 1 
ATOM 474  C CB  . THR A 1 61  ? -0.826  2.690   11.699  1.00 97.86 61  A 1 
ATOM 475  O OG1 . THR A 1 61  ? -0.357  1.369   11.826  1.00 95.35 61  A 1 
ATOM 476  C CG2 . THR A 1 61  ? -0.592  3.384   13.043  1.00 94.87 61  A 1 
ATOM 477  N N   . ALA A 1 62  ? -2.562  4.803   10.150  1.00 98.54 62  A 1 
ATOM 478  C CA  . ALA A 1 62  ? -3.084  6.148   9.920   1.00 98.60 62  A 1 
ATOM 479  C C   . ALA A 1 62  ? -4.622  6.163   9.815   1.00 98.70 62  A 1 
ATOM 480  O O   . ALA A 1 62  ? -5.272  7.004   10.441  1.00 98.61 62  A 1 
ATOM 481  C CB  . ALA A 1 62  ? -2.415  6.710   8.660   1.00 98.51 62  A 1 
ATOM 482  N N   . ALA A 1 63  ? -5.210  5.215   9.081   1.00 98.74 63  A 1 
ATOM 483  C CA  . ALA A 1 63  ? -6.659  5.105   8.933   1.00 98.77 63  A 1 
ATOM 484  C C   . ALA A 1 63  ? -7.356  4.734   10.252  1.00 98.75 63  A 1 
ATOM 485  O O   . ALA A 1 63  ? -8.382  5.327   10.590  1.00 98.63 63  A 1 
ATOM 486  C CB  . ALA A 1 63  ? -6.958  4.082   7.835   1.00 98.76 63  A 1 
ATOM 487  N N   . SER A 1 64  ? -6.789  3.802   11.024  1.00 98.67 64  A 1 
ATOM 488  C CA  . SER A 1 64  ? -7.305  3.421   12.343  1.00 98.53 64  A 1 
ATOM 489  C C   . SER A 1 64  ? -7.290  4.594   13.322  1.00 98.54 64  A 1 
ATOM 490  O O   . SER A 1 64  ? -8.280  4.827   14.011  1.00 98.18 64  A 1 
ATOM 491  C CB  . SER A 1 64  ? -6.486  2.262   12.920  1.00 98.12 64  A 1 
ATOM 492  O OG  . SER A 1 64  ? -6.629  1.110   12.112  1.00 88.65 64  A 1 
ATOM 493  N N   . ASN A 1 65  ? -6.207  5.379   13.331  1.00 98.64 65  A 1 
ATOM 494  C CA  . ASN A 1 65  ? -6.111  6.596   14.139  1.00 98.49 65  A 1 
ATOM 495  C C   . ASN A 1 65  ? -7.143  7.646   13.711  1.00 98.55 65  A 1 
ATOM 496  O O   . ASN A 1 65  ? -7.780  8.260   14.563  1.00 98.26 65  A 1 
ATOM 497  C CB  . ASN A 1 65  ? -4.682  7.159   14.032  1.00 98.21 65  A 1 
ATOM 498  C CG  . ASN A 1 65  ? -3.657  6.340   14.799  1.00 89.95 65  A 1 
ATOM 499  O OD1 . ASN A 1 65  ? -3.965  5.561   15.685  1.00 79.48 65  A 1 
ATOM 500  N ND2 . ASN A 1 65  ? -2.390  6.520   14.516  1.00 79.20 65  A 1 
ATOM 501  N N   . TYR A 1 66  ? -7.345  7.824   12.405  1.00 98.53 66  A 1 
ATOM 502  C CA  . TYR A 1 66  ? -8.346  8.754   11.878  1.00 98.50 66  A 1 
ATOM 503  C C   . TYR A 1 66  ? -9.774  8.362   12.290  1.00 98.49 66  A 1 
ATOM 504  O O   . TYR A 1 66  ? -10.571 9.226   12.653  1.00 98.11 66  A 1 
ATOM 505  C CB  . TYR A 1 66  ? -8.210  8.820   10.351  1.00 98.48 66  A 1 
ATOM 506  C CG  . TYR A 1 66  ? -9.216  9.746   9.689   1.00 98.33 66  A 1 
ATOM 507  C CD1 . TYR A 1 66  ? -10.503 9.273   9.378   1.00 97.46 66  A 1 
ATOM 508  C CD2 . TYR A 1 66  ? -8.887  11.092  9.440   1.00 97.66 66  A 1 
ATOM 509  C CE1 . TYR A 1 66  ? -11.477 10.146  8.860   1.00 96.99 66  A 1 
ATOM 510  C CE2 . TYR A 1 66  ? -9.857  11.970  8.917   1.00 97.01 66  A 1 
ATOM 511  C CZ  . TYR A 1 66  ? -11.158 11.495  8.647   1.00 97.06 66  A 1 
ATOM 512  O OH  . TYR A 1 66  ? -12.121 12.337  8.203   1.00 95.93 66  A 1 
ATOM 513  N N   . LEU A 1 67  ? -10.104 7.058   12.234  1.00 98.51 67  A 1 
ATOM 514  C CA  . LEU A 1 67  ? -11.430 6.536   12.576  1.00 98.34 67  A 1 
ATOM 515  C C   . LEU A 1 67  ? -11.646 6.372   14.085  1.00 98.21 67  A 1 
ATOM 516  O O   . LEU A 1 67  ? -12.782 6.183   14.513  1.00 97.46 67  A 1 
ATOM 517  C CB  . LEU A 1 67  ? -11.644 5.195   11.850  1.00 98.27 67  A 1 
ATOM 518  C CG  . LEU A 1 67  ? -11.747 5.301   10.317  1.00 97.93 67  A 1 
ATOM 519  C CD1 . LEU A 1 67  ? -11.821 3.894   9.726   1.00 97.14 67  A 1 
ATOM 520  C CD2 . LEU A 1 67  ? -12.991 6.073   9.867   1.00 97.13 67  A 1 
ATOM 521  N N   . GLY A 1 68  ? -10.582 6.391   14.890  1.00 98.13 68  A 1 
ATOM 522  C CA  . GLY A 1 68  ? -10.649 6.079   16.319  1.00 97.86 68  A 1 
ATOM 523  C C   . GLY A 1 68  ? -10.971 4.604   16.603  1.00 97.89 68  A 1 
ATOM 524  O O   . GLY A 1 68  ? -11.515 4.282   17.658  1.00 96.37 68  A 1 
ATOM 525  N N   . GLY A 1 69  ? -10.670 3.692   15.657  1.00 97.20 69  A 1 
ATOM 526  C CA  . GLY A 1 69  ? -10.996 2.276   15.797  1.00 96.82 69  A 1 
ATOM 527  C C   . GLY A 1 69  ? -10.203 1.363   14.863  1.00 97.27 69  A 1 
ATOM 528  O O   . GLY A 1 69  ? -9.747  1.768   13.800  1.00 95.72 69  A 1 
ATOM 529  N N   . LYS A 1 70  ? -10.084 0.084   15.248  1.00 97.12 70  A 1 
ATOM 530  C CA  . LYS A 1 70  ? -9.285  -0.923  14.528  1.00 96.57 70  A 1 
ATOM 531  C C   . LYS A 1 70  ? -9.955  -1.511  13.278  1.00 96.96 70  A 1 
ATOM 532  O O   . LYS A 1 70  ? -9.286  -2.150  12.476  1.00 96.13 70  A 1 
ATOM 533  C CB  . LYS A 1 70  ? -8.870  -2.037  15.510  1.00 95.31 70  A 1 
ATOM 534  C CG  . LYS A 1 70  ? -10.061 -2.877  16.009  1.00 94.78 70  A 1 
ATOM 535  C CD  . LYS A 1 70  ? -9.605  -3.916  17.048  1.00 92.95 70  A 1 
ATOM 536  C CE  . LYS A 1 70  ? -10.814 -4.731  17.505  1.00 89.46 70  A 1 
ATOM 537  N NZ  . LYS A 1 70  ? -10.456 -5.744  18.532  1.00 83.97 70  A 1 
ATOM 538  N N   . TYR A 1 71  ? -11.271 -1.361  13.154  1.00 97.90 71  A 1 
ATOM 539  C CA  . TYR A 1 71  ? -12.020 -1.914  12.028  1.00 97.91 71  A 1 
ATOM 540  C C   . TYR A 1 71  ? -12.154 -0.881  10.912  1.00 97.96 71  A 1 
ATOM 541  O O   . TYR A 1 71  ? -12.597 0.242   11.150  1.00 96.94 71  A 1 
ATOM 542  C CB  . TYR A 1 71  ? -13.388 -2.425  12.493  1.00 97.44 71  A 1 
ATOM 543  C CG  . TYR A 1 71  ? -13.328 -3.545  13.516  1.00 97.00 71  A 1 
ATOM 544  C CD1 . TYR A 1 71  ? -12.728 -4.775  13.184  1.00 95.01 71  A 1 
ATOM 545  C CD2 . TYR A 1 71  ? -13.889 -3.367  14.797  1.00 95.10 71  A 1 
ATOM 546  C CE1 . TYR A 1 71  ? -12.690 -5.824  14.125  1.00 94.13 71  A 1 
ATOM 547  C CE2 . TYR A 1 71  ? -13.856 -4.412  15.741  1.00 93.78 71  A 1 
ATOM 548  C CZ  . TYR A 1 71  ? -13.257 -5.643  15.402  1.00 94.55 71  A 1 
ATOM 549  O OH  . TYR A 1 71  ? -13.228 -6.658  16.312  1.00 92.62 71  A 1 
ATOM 550  N N   . LEU A 1 72  ? -11.809 -1.278  9.688   1.00 97.91 72  A 1 
ATOM 551  C CA  . LEU A 1 72  ? -11.838 -0.431  8.498   1.00 98.14 72  A 1 
ATOM 552  C C   . LEU A 1 72  ? -13.069 -0.753  7.635   1.00 98.07 72  A 1 
ATOM 553  O O   . LEU A 1 72  ? -12.963 -1.096  6.456   1.00 97.54 72  A 1 
ATOM 554  C CB  . LEU A 1 72  ? -10.500 -0.546  7.741   1.00 98.22 72  A 1 
ATOM 555  C CG  . LEU A 1 72  ? -9.239  -0.187  8.552   1.00 97.56 72  A 1 
ATOM 556  C CD1 . LEU A 1 72  ? -8.021  -0.241  7.634   1.00 96.44 72  A 1 
ATOM 557  C CD2 . LEU A 1 72  ? -9.300  1.211   9.167   1.00 96.27 72  A 1 
ATOM 558  N N   . HIS A 1 73  ? -14.256 -0.694  8.240   1.00 97.56 73  A 1 
ATOM 559  C CA  . HIS A 1 73  ? -15.511 -0.868  7.507   1.00 97.03 73  A 1 
ATOM 560  C C   . HIS A 1 73  ? -15.754 0.302   6.548   1.00 97.22 73  A 1 
ATOM 561  O O   . HIS A 1 73  ? -15.408 1.446   6.850   1.00 96.00 73  A 1 
ATOM 562  C CB  . HIS A 1 73  ? -16.683 -1.027  8.489   1.00 96.09 73  A 1 
ATOM 563  C CG  . HIS A 1 73  ? -16.561 -2.237  9.380   1.00 94.49 73  A 1 
ATOM 564  N ND1 . HIS A 1 73  ? -16.273 -3.521  8.982   1.00 82.36 73  A 1 
ATOM 565  C CD2 . HIS A 1 73  ? -16.731 -2.264  10.737  1.00 82.43 73  A 1 
ATOM 566  C CE1 . HIS A 1 73  ? -16.260 -4.301  10.080  1.00 84.90 73  A 1 
ATOM 567  N NE2 . HIS A 1 73  ? -16.542 -3.577  11.171  1.00 86.67 73  A 1 
ATOM 568  N N   . LYS A 1 74  ? -16.388 0.019   5.403   1.00 97.32 74  A 1 
ATOM 569  C CA  . LYS A 1 74  ? -16.620 0.992   4.315   1.00 97.41 74  A 1 
ATOM 570  C C   . LYS A 1 74  ? -15.331 1.667   3.820   1.00 98.06 74  A 1 
ATOM 571  O O   . LYS A 1 74  ? -15.365 2.799   3.336   1.00 97.62 74  A 1 
ATOM 572  C CB  . LYS A 1 74  ? -17.692 2.022   4.710   1.00 96.78 74  A 1 
ATOM 573  C CG  . LYS A 1 74  ? -19.011 1.392   5.170   1.00 94.15 74  A 1 
ATOM 574  C CD  . LYS A 1 74  ? -19.988 2.501   5.560   1.00 87.64 74  A 1 
ATOM 575  C CE  . LYS A 1 74  ? -21.314 1.885   6.005   1.00 81.98 74  A 1 
ATOM 576  N NZ  . LYS A 1 74  ? -22.291 2.932   6.397   1.00 71.54 74  A 1 
ATOM 577  N N   . CYS A 1 75  ? -14.208 0.983   3.976   1.00 98.12 75  A 1 
ATOM 578  C CA  . CYS A 1 75  ? -12.912 1.447   3.515   1.00 98.37 75  A 1 
ATOM 579  C C   . CYS A 1 75  ? -12.419 0.611   2.331   1.00 98.36 75  A 1 
ATOM 580  O O   . CYS A 1 75  ? -12.678 -0.594  2.241   1.00 98.05 75  A 1 
ATOM 581  C CB  . CYS A 1 75  ? -11.896 1.442   4.665   1.00 98.48 75  A 1 
ATOM 582  S SG  . CYS A 1 75  ? -12.426 2.523   6.026   1.00 98.28 75  A 1 
ATOM 583  N N   . THR A 1 76  ? -11.649 1.255   1.466   1.00 98.34 76  A 1 
ATOM 584  C CA  . THR A 1 76  ? -10.870 0.620   0.400   1.00 98.42 76  A 1 
ATOM 585  C C   . THR A 1 76  ? -9.393  0.943   0.601   1.00 98.59 76  A 1 
ATOM 586  O O   . THR A 1 76  ? -9.033  2.113   0.742   1.00 98.50 76  A 1 
ATOM 587  C CB  . THR A 1 76  ? -11.336 1.082   -0.986  1.00 98.15 76  A 1 
ATOM 588  O OG1 . THR A 1 76  ? -12.710 0.819   -1.154  1.00 96.94 76  A 1 
ATOM 589  C CG2 . THR A 1 76  ? -10.611 0.356   -2.117  1.00 97.24 76  A 1 
ATOM 590  N N   . LEU A 1 77  ? -8.546  -0.082  0.599   1.00 98.53 77  A 1 
ATOM 591  C CA  . LEU A 1 77  ? -7.099  0.078   0.469   1.00 98.59 77  A 1 
ATOM 592  C C   . LEU A 1 77  ? -6.732  0.084   -1.015  1.00 98.55 77  A 1 
ATOM 593  O O   . LEU A 1 77  ? -7.085  -0.850  -1.734  1.00 98.36 77  A 1 
ATOM 594  C CB  . LEU A 1 77  ? -6.386  -1.071  1.203   1.00 98.60 77  A 1 
ATOM 595  C CG  . LEU A 1 77  ? -4.847  -1.050  1.073   1.00 98.17 77  A 1 
ATOM 596  C CD1 . LEU A 1 77  ? -4.222  0.041   1.936   1.00 97.22 77  A 1 
ATOM 597  C CD2 . LEU A 1 77  ? -4.259  -2.385  1.513   1.00 97.14 77  A 1 
ATOM 598  N N   . TYR A 1 78  ? -5.962  1.072   -1.442  1.00 98.46 78  A 1 
ATOM 599  C CA  . TYR A 1 78  ? -5.245  1.059   -2.712  1.00 98.53 78  A 1 
ATOM 600  C C   . TYR A 1 78  ? -3.754  0.932   -2.422  1.00 98.64 78  A 1 
ATOM 601  O O   . TYR A 1 78  ? -3.215  1.710   -1.639  1.00 98.59 78  A 1 
ATOM 602  C CB  . TYR A 1 78  ? -5.543  2.321   -3.521  1.00 98.43 78  A 1 
ATOM 603  C CG  . TYR A 1 78  ? -7.002  2.502   -3.866  1.00 98.32 78  A 1 
ATOM 604  C CD1 . TYR A 1 78  ? -7.505  2.032   -5.093  1.00 97.79 78  A 1 
ATOM 605  C CD2 . TYR A 1 78  ? -7.867  3.126   -2.944  1.00 97.85 78  A 1 
ATOM 606  C CE1 . TYR A 1 78  ? -8.869  2.177   -5.400  1.00 97.58 78  A 1 
ATOM 607  C CE2 . TYR A 1 78  ? -9.234  3.264   -3.243  1.00 97.52 78  A 1 
ATOM 608  C CZ  . TYR A 1 78  ? -9.736  2.787   -4.470  1.00 97.67 78  A 1 
ATOM 609  O OH  . TYR A 1 78  ? -11.061 2.910   -4.744  1.00 96.83 78  A 1 
ATOM 610  N N   . VAL A 1 79  ? -3.090  -0.050  -3.033  1.00 98.29 79  A 1 
ATOM 611  C CA  . VAL A 1 79  ? -1.653  -0.298  -2.850  1.00 98.41 79  A 1 
ATOM 612  C C   . VAL A 1 79  ? -0.992  -0.641  -4.182  1.00 98.36 79  A 1 
ATOM 613  O O   . VAL A 1 79  ? -1.578  -1.300  -5.032  1.00 98.21 79  A 1 
ATOM 614  C CB  . VAL A 1 79  ? -1.414  -1.363  -1.760  1.00 98.30 79  A 1 
ATOM 615  C CG1 . VAL A 1 79  ? -2.067  -2.708  -2.072  1.00 97.24 79  A 1 
ATOM 616  C CG2 . VAL A 1 79  ? 0.082   -1.574  -1.499  1.00 97.16 79  A 1 
ATOM 617  N N   . THR A 1 80  ? 0.243   -0.186  -4.392  1.00 98.36 80  A 1 
ATOM 618  C CA  . THR A 1 80  ? 0.919   -0.310  -5.695  1.00 98.30 80  A 1 
ATOM 619  C C   . THR A 1 80  ? 1.315   -1.741  -6.058  1.00 98.02 80  A 1 
ATOM 620  O O   . THR A 1 80  ? 1.450   -2.058  -7.237  1.00 97.63 80  A 1 
ATOM 621  C CB  . THR A 1 80  ? 2.156   0.588   -5.752  1.00 98.36 80  A 1 
ATOM 622  O OG1 . THR A 1 80  ? 3.014   0.318   -4.667  1.00 97.52 80  A 1 
ATOM 623  C CG2 . THR A 1 80  ? 1.782   2.065   -5.690  1.00 97.22 80  A 1 
ATOM 624  N N   . ILE A 1 81  ? 1.484   -2.626  -5.071  1.00 98.30 81  A 1 
ATOM 625  C CA  . ILE A 1 81  ? 1.805   -4.041  -5.276  1.00 98.14 81  A 1 
ATOM 626  C C   . ILE A 1 81  ? 0.910   -4.926  -4.407  1.00 98.27 81  A 1 
ATOM 627  O O   . ILE A 1 81  ? 0.380   -4.477  -3.393  1.00 97.97 81  A 1 
ATOM 628  C CB  . ILE A 1 81  ? 3.317   -4.279  -5.048  1.00 97.33 81  A 1 
ATOM 629  C CG1 . ILE A 1 81  ? 3.749   -5.654  -5.604  1.00 89.77 81  A 1 
ATOM 630  C CG2 . ILE A 1 81  ? 3.711   -4.112  -3.572  1.00 89.57 81  A 1 
ATOM 631  C CD1 . ILE A 1 81  ? 5.265   -5.844  -5.688  1.00 83.31 81  A 1 
ATOM 632  N N   . GLU A 1 82  ? 0.743   -6.181  -4.794  1.00 97.96 82  A 1 
ATOM 633  C CA  . GLU A 1 82  ? 0.016   -7.183  -4.015  1.00 97.84 82  A 1 
ATOM 634  C C   . GLU A 1 82  ? 0.548   -7.265  -2.575  1.00 97.95 82  A 1 
ATOM 635  O O   . GLU A 1 82  ? 1.755   -7.454  -2.379  1.00 97.50 82  A 1 
ATOM 636  C CB  . GLU A 1 82  ? 0.145   -8.529  -4.724  1.00 97.16 82  A 1 
ATOM 637  C CG  . GLU A 1 82  ? -0.680  -9.629  -4.056  1.00 96.00 82  A 1 
ATOM 638  C CD  . GLU A 1 82  ? -0.578  -10.966 -4.797  1.00 95.87 82  A 1 
ATOM 639  O OE1 . GLU A 1 82  ? -1.368  -11.870 -4.453  1.00 92.28 82  A 1 
ATOM 640  O OE2 . GLU A 1 82  ? 0.293   -11.116 -5.696  1.00 92.67 82  A 1 
ATOM 641  N N   . PRO A 1 83  ? -0.324  -7.152  -1.552  1.00 97.89 83  A 1 
ATOM 642  C CA  . PRO A 1 83  ? 0.079   -7.282  -0.162  1.00 97.87 83  A 1 
ATOM 643  C C   . PRO A 1 83  ? 0.769   -8.622  0.114   1.00 97.62 83  A 1 
ATOM 644  O O   . PRO A 1 83  ? 0.325   -9.676  -0.341  1.00 96.78 83  A 1 
ATOM 645  C CB  . PRO A 1 83  ? -1.198  -7.122  0.663   1.00 97.79 83  A 1 
ATOM 646  C CG  . PRO A 1 83  ? -2.086  -6.261  -0.228  1.00 97.21 83  A 1 
ATOM 647  C CD  . PRO A 1 83  ? -1.727  -6.755  -1.627  1.00 98.10 83  A 1 
ATOM 648  N N   . CYS A 1 84  ? 1.839   -8.596  0.910   1.00 97.25 84  A 1 
ATOM 649  C CA  . CYS A 1 84  ? 2.461   -9.821  1.397   1.00 96.99 84  A 1 
ATOM 650  C C   . CYS A 1 84  ? 1.589   -10.499 2.469   1.00 97.02 84  A 1 
ATOM 651  O O   . CYS A 1 84  ? 0.637   -9.913  2.988   1.00 96.90 84  A 1 
ATOM 652  C CB  . CYS A 1 84  ? 3.881   -9.512  1.895   1.00 96.72 84  A 1 
ATOM 653  S SG  . CYS A 1 84  ? 3.840   -8.674  3.506   1.00 96.23 84  A 1 
ATOM 654  N N   . VAL A 1 85  ? 1.944   -11.727 2.874   1.00 96.59 85  A 1 
ATOM 655  C CA  . VAL A 1 85  ? 1.181   -12.491 3.880   1.00 96.37 85  A 1 
ATOM 656  C C   . VAL A 1 85  ? 1.009   -11.747 5.212   1.00 96.83 85  A 1 
ATOM 657  O O   . VAL A 1 85  ? -0.048  -11.833 5.830   1.00 96.16 85  A 1 
ATOM 658  C CB  . VAL A 1 85  ? 1.828   -13.874 4.088   1.00 94.81 85  A 1 
ATOM 659  C CG1 . VAL A 1 85  ? 3.211   -13.816 4.746   1.00 85.00 85  A 1 
ATOM 660  C CG2 . VAL A 1 85  ? 0.918   -14.797 4.903   1.00 85.26 85  A 1 
ATOM 661  N N   . MET A 1 86  ? 2.007   -10.964 5.644   1.00 96.77 86  A 1 
ATOM 662  C CA  . MET A 1 86  ? 1.931   -10.140 6.856   1.00 97.02 86  A 1 
ATOM 663  C C   . MET A 1 86  ? 0.874   -9.038  6.713   1.00 97.31 86  A 1 
ATOM 664  O O   . MET A 1 86  ? -0.012  -8.919  7.559   1.00 97.13 86  A 1 
ATOM 665  C CB  . MET A 1 86  ? 3.312   -9.539  7.144   1.00 96.88 86  A 1 
ATOM 666  C CG  . MET A 1 86  ? 3.338   -8.622  8.370   1.00 95.58 86  A 1 
ATOM 667  S SD  . MET A 1 86  ? 4.899   -7.725  8.556   1.00 95.39 86  A 1 
ATOM 668  C CE  . MET A 1 86  ? 4.746   -6.515  7.217   1.00 92.44 86  A 1 
ATOM 669  N N   . CYS A 1 87  ? 0.938   -8.261  5.628   1.00 97.69 87  A 1 
ATOM 670  C CA  . CYS A 1 87  ? -0.016  -7.182  5.371   1.00 98.05 87  A 1 
ATOM 671  C C   . CYS A 1 87  ? -1.429  -7.721  5.140   1.00 97.99 87  A 1 
ATOM 672  O O   . CYS A 1 87  ? -2.383  -7.180  5.692   1.00 97.69 87  A 1 
ATOM 673  C CB  . CYS A 1 87  ? 0.468   -6.361  4.174   1.00 98.22 87  A 1 
ATOM 674  S SG  . CYS A 1 87  ? 2.023   -5.524  4.594   1.00 98.03 87  A 1 
ATOM 675  N N   . ALA A 1 88  ? -1.571  -8.829  4.411   1.00 97.66 88  A 1 
ATOM 676  C CA  . ALA A 1 88  ? -2.854  -9.500  4.225   1.00 97.31 88  A 1 
ATOM 677  C C   . ALA A 1 88  ? -3.442  -10.010 5.554   1.00 97.20 88  A 1 
ATOM 678  O O   . ALA A 1 88  ? -4.637  -9.846  5.802   1.00 96.88 88  A 1 
ATOM 679  C CB  . ALA A 1 88  ? -2.648  -10.628 3.220   1.00 97.00 88  A 1 
ATOM 680  N N   . GLY A 1 89  ? -2.600  -10.550 6.443   1.00 96.92 89  A 1 
ATOM 681  C CA  . GLY A 1 89  ? -2.996  -10.928 7.801   1.00 96.49 89  A 1 
ATOM 682  C C   . GLY A 1 89  ? -3.466  -9.732  8.637   1.00 96.89 89  A 1 
ATOM 683  O O   . GLY A 1 89  ? -4.496  -9.813  9.303   1.00 96.64 89  A 1 
ATOM 684  N N   . ALA A 1 90  ? -2.768  -8.593  8.561   1.00 97.15 90  A 1 
ATOM 685  C CA  . ALA A 1 90  ? -3.219  -7.361  9.214   1.00 97.35 90  A 1 
ATOM 686  C C   . ALA A 1 90  ? -4.574  -6.890  8.654   1.00 97.52 90  A 1 
ATOM 687  O O   . ALA A 1 90  ? -5.498  -6.612  9.419   1.00 97.21 90  A 1 
ATOM 688  C CB  . ALA A 1 90  ? -2.127  -6.295  9.069   1.00 97.34 90  A 1 
ATOM 689  N N   . LEU A 1 91  ? -4.725  -6.886  7.325   1.00 97.33 91  A 1 
ATOM 690  C CA  . LEU A 1 91  ? -5.966  -6.526  6.631   1.00 97.24 91  A 1 
ATOM 691  C C   . LEU A 1 91  ? -7.130  -7.463  6.979   1.00 97.04 91  A 1 
ATOM 692  O O   . LEU A 1 91  ? -8.261  -6.997  7.108   1.00 96.55 91  A 1 
ATOM 693  C CB  . LEU A 1 91  ? -5.705  -6.508  5.113   1.00 97.39 91  A 1 
ATOM 694  C CG  . LEU A 1 91  ? -4.834  -5.325  4.656   1.00 97.26 91  A 1 
ATOM 695  C CD1 . LEU A 1 91  ? -4.263  -5.583  3.265   1.00 96.31 91  A 1 
ATOM 696  C CD2 . LEU A 1 91  ? -5.639  -4.024  4.623   1.00 96.69 91  A 1 
ATOM 697  N N   . TYR A 1 92  ? -6.868  -8.757  7.216   1.00 96.96 92  A 1 
ATOM 698  C CA  . TYR A 1 92  ? -7.873  -9.690  7.731   1.00 96.77 92  A 1 
ATOM 699  C C   . TYR A 1 92  ? -8.485  -9.172  9.040   1.00 96.68 92  A 1 
ATOM 700  O O   . TYR A 1 92  ? -9.708  -9.093  9.176   1.00 95.81 92  A 1 
ATOM 701  C CB  . TYR A 1 92  ? -7.241  -11.079 7.919   1.00 96.37 92  A 1 
ATOM 702  C CG  . TYR A 1 92  ? -8.201  -12.134 8.434   1.00 95.66 92  A 1 
ATOM 703  C CD1 . TYR A 1 92  ? -8.539  -12.188 9.801   1.00 93.51 92  A 1 
ATOM 704  C CD2 . TYR A 1 92  ? -8.776  -13.056 7.540   1.00 93.60 92  A 1 
ATOM 705  C CE1 . TYR A 1 92  ? -9.460  -13.144 10.267  1.00 91.93 92  A 1 
ATOM 706  C CE2 . TYR A 1 92  ? -9.691  -14.018 8.002   1.00 91.81 92  A 1 
ATOM 707  C CZ  . TYR A 1 92  ? -10.037 -14.057 9.365   1.00 91.87 92  A 1 
ATOM 708  O OH  . TYR A 1 92  ? -10.934 -14.976 9.812   1.00 90.07 92  A 1 
ATOM 709  N N   . TRP A 1 93  ? -7.635  -8.763  9.998   1.00 97.18 93  A 1 
ATOM 710  C CA  . TRP A 1 93  ? -8.088  -8.293  11.312  1.00 96.99 93  A 1 
ATOM 711  C C   . TRP A 1 93  ? -8.785  -6.931  11.272  1.00 97.20 93  A 1 
ATOM 712  O O   . TRP A 1 93  ? -9.650  -6.677  12.112  1.00 95.51 93  A 1 
ATOM 713  C CB  . TRP A 1 93  ? -6.900  -8.273  12.277  1.00 96.05 93  A 1 
ATOM 714  C CG  . TRP A 1 93  ? -6.446  -9.635  12.699  1.00 94.14 93  A 1 
ATOM 715  C CD1 . TRP A 1 93  ? -5.302  -10.243 12.326  1.00 89.65 93  A 1 
ATOM 716  C CD2 . TRP A 1 93  ? -7.144  -10.579 13.559  1.00 91.44 93  A 1 
ATOM 717  N NE1 . TRP A 1 93  ? -5.241  -11.503 12.894  1.00 87.82 93  A 1 
ATOM 718  C CE2 . TRP A 1 93  ? -6.348  -11.757 13.664  1.00 88.96 93  A 1 
ATOM 719  C CE3 . TRP A 1 93  ? -8.369  -10.563 14.265  1.00 85.42 93  A 1 
ATOM 720  C CZ2 . TRP A 1 93  ? -6.746  -12.866 14.434  1.00 85.71 93  A 1 
ATOM 721  C CZ3 . TRP A 1 93  ? -8.769  -11.668 15.030  1.00 82.57 93  A 1 
ATOM 722  C CH2 . TRP A 1 93  ? -7.962  -12.816 15.116  1.00 82.08 93  A 1 
ATOM 723  N N   . THR A 1 94  ? -8.451  -6.077  10.298  1.00 97.10 94  A 1 
ATOM 724  C CA  . THR A 1 94  ? -9.174  -4.807  10.109  1.00 97.45 94  A 1 
ATOM 725  C C   . THR A 1 94  ? -10.579 -5.012  9.550   1.00 97.75 94  A 1 
ATOM 726  O O   . THR A 1 94  ? -11.406 -4.102  9.649   1.00 96.98 94  A 1 
ATOM 727  C CB  . THR A 1 94  ? -8.435  -3.826  9.188   1.00 97.32 94  A 1 
ATOM 728  O OG1 . THR A 1 94  ? -8.476  -4.253  7.844   1.00 95.28 94  A 1 
ATOM 729  C CG2 . THR A 1 94  ? -6.984  -3.587  9.579   1.00 94.34 94  A 1 
ATOM 730  N N   . GLN A 1 95  ? -10.858 -6.183  8.962   1.00 96.78 95  A 1 
ATOM 731  C CA  . GLN A 1 95  ? -12.100 -6.472  8.243   1.00 96.61 95  A 1 
ATOM 732  C C   . GLN A 1 95  ? -12.418 -5.412  7.172   1.00 97.01 95  A 1 
ATOM 733  O O   . GLN A 1 95  ? -13.578 -5.034  7.001   1.00 95.61 95  A 1 
ATOM 734  C CB  . GLN A 1 95  ? -13.270 -6.670  9.221   1.00 95.64 95  A 1 
ATOM 735  C CG  . GLN A 1 95  ? -13.022 -7.710  10.318  1.00 93.11 95  A 1 
ATOM 736  C CD  . GLN A 1 95  ? -14.244 -7.897  11.216  1.00 91.30 95  A 1 
ATOM 737  O OE1 . GLN A 1 95  ? -15.336 -7.396  10.981  1.00 86.21 95  A 1 
ATOM 738  N NE2 . GLN A 1 95  ? -14.105 -8.634  12.295  1.00 84.09 95  A 1 
ATOM 739  N N   . ILE A 1 96  ? -11.401 -4.895  6.483   1.00 97.45 96  A 1 
ATOM 740  C CA  . ILE A 1 96  ? -11.575 -3.912  5.405   1.00 97.77 96  A 1 
ATOM 741  C C   . ILE A 1 96  ? -12.493 -4.463  4.307   1.00 97.54 96  A 1 
ATOM 742  O O   . ILE A 1 96  ? -12.446 -5.654  3.996   1.00 96.93 96  A 1 
ATOM 743  C CB  . ILE A 1 96  ? -10.203 -3.455  4.876   1.00 97.98 96  A 1 
ATOM 744  C CG1 . ILE A 1 96  ? -10.358 -2.187  4.014   1.00 97.83 96  A 1 
ATOM 745  C CG2 . ILE A 1 96  ? -9.470  -4.577  4.103   1.00 97.34 96  A 1 
ATOM 746  C CD1 . ILE A 1 96  ? -9.037  -1.479  3.728   1.00 97.17 96  A 1 
ATOM 747  N N   . ASP A 1 97  ? -13.347 -3.621  3.725   1.00 98.03 97  A 1 
ATOM 748  C CA  . ASP A 1 97  ? -14.359 -4.102  2.773   1.00 97.78 97  A 1 
ATOM 749  C C   . ASP A 1 97  ? -13.774 -4.359  1.383   1.00 97.82 97  A 1 
ATOM 750  O O   . ASP A 1 97  ? -14.230 -5.270  0.691   1.00 96.94 97  A 1 
ATOM 751  C CB  . ASP A 1 97  ? -15.539 -3.126  2.716   1.00 97.03 97  A 1 
ATOM 752  C CG  . ASP A 1 97  ? -16.382 -3.072  4.003   1.00 94.72 97  A 1 
ATOM 753  O OD1 . ASP A 1 97  ? -16.332 -4.001  4.851   1.00 89.51 97  A 1 
ATOM 754  O OD2 . ASP A 1 97  ? -17.109 -2.069  4.171   1.00 88.14 97  A 1 
ATOM 755  N N   . ARG A 1 98  ? -12.752 -3.592  0.968   1.00 97.65 98  A 1 
ATOM 756  C CA  . ARG A 1 98  ? -12.170 -3.708  -0.376  1.00 97.97 98  A 1 
ATOM 757  C C   . ARG A 1 98  ? -10.667 -3.431  -0.389  1.00 98.30 98  A 1 
ATOM 758  O O   . ARG A 1 98  ? -10.178 -2.527  0.286   1.00 98.21 98  A 1 
ATOM 759  C CB  . ARG A 1 98  ? -12.950 -2.769  -1.307  1.00 97.60 98  A 1 
ATOM 760  C CG  . ARG A 1 98  ? -12.590 -2.903  -2.788  1.00 96.66 98  A 1 
ATOM 761  C CD  . ARG A 1 98  ? -13.505 -1.990  -3.604  1.00 96.38 98  A 1 
ATOM 762  N NE  . ARG A 1 98  ? -13.186 -2.007  -5.032  1.00 94.94 98  A 1 
ATOM 763  C CZ  . ARG A 1 98  ? -12.904 -0.980  -5.816  1.00 95.38 98  A 1 
ATOM 764  N NH1 . ARG A 1 98  ? -12.804 0.251   -5.400  1.00 91.26 98  A 1 
ATOM 765  N NH2 . ARG A 1 98  ? -12.721 -1.174  -7.078  1.00 90.79 98  A 1 
ATOM 766  N N   . ILE A 1 99  ? -9.946  -4.202  -1.195  1.00 97.78 99  A 1 
ATOM 767  C CA  . ILE A 1 99  ? -8.517  -4.026  -1.477  1.00 97.79 99  A 1 
ATOM 768  C C   . ILE A 1 99  ? -8.341  -3.983  -2.993  1.00 97.57 99  A 1 
ATOM 769  O O   . ILE A 1 99  ? -8.769  -4.901  -3.692  1.00 97.17 99  A 1 
ATOM 770  C CB  . ILE A 1 99  ? -7.680  -5.155  -0.835  1.00 97.84 99  A 1 
ATOM 771  C CG1 . ILE A 1 99  ? -7.822  -5.144  0.705   1.00 97.27 99  A 1 
ATOM 772  C CG2 . ILE A 1 99  ? -6.196  -5.022  -1.234  1.00 97.25 99  A 1 
ATOM 773  C CD1 . ILE A 1 99  ? -7.309  -6.416  1.384   1.00 96.25 99  A 1 
ATOM 774  N N   . VAL A 1 100 ? -7.687  -2.946  -3.484  1.00 97.80 100 A 1 
ATOM 775  C CA  . VAL A 1 100 ? -7.301  -2.797  -4.888  1.00 97.86 100 A 1 
ATOM 776  C C   . VAL A 1 100 ? -5.786  -2.674  -4.942  1.00 98.09 100 A 1 
ATOM 777  O O   . VAL A 1 100 ? -5.220  -1.737  -4.377  1.00 98.08 100 A 1 
ATOM 778  C CB  . VAL A 1 100 ? -7.969  -1.572  -5.539  1.00 97.67 100 A 1 
ATOM 779  C CG1 . VAL A 1 100 ? -7.670  -1.530  -7.041  1.00 97.06 100 A 1 
ATOM 780  C CG2 . VAL A 1 100 ? -9.489  -1.571  -5.353  1.00 97.10 100 A 1 
ATOM 781  N N   . PHE A 1 101 ? -5.120  -3.605  -5.614  1.00 97.83 101 A 1 
ATOM 782  C CA  . PHE A 1 101 ? -3.673  -3.520  -5.790  1.00 97.74 101 A 1 
ATOM 783  C C   . PHE A 1 101 ? -3.262  -3.407  -7.260  1.00 97.76 101 A 1 
ATOM 784  O O   . PHE A 1 101 ? -3.981  -3.830  -8.169  1.00 97.31 101 A 1 
ATOM 785  C CB  . PHE A 1 101 ? -2.971  -4.653  -5.030  1.00 97.46 101 A 1 
ATOM 786  C CG  . PHE A 1 101 ? -3.261  -6.055  -5.514  1.00 97.52 101 A 1 
ATOM 787  C CD1 . PHE A 1 101 ? -4.203  -6.852  -4.835  1.00 96.58 101 A 1 
ATOM 788  C CD2 . PHE A 1 101 ? -2.530  -6.594  -6.583  1.00 96.42 101 A 1 
ATOM 789  C CE1 . PHE A 1 101 ? -4.403  -8.185  -5.218  1.00 95.79 101 A 1 
ATOM 790  C CE2 . PHE A 1 101 ? -2.733  -7.927  -6.970  1.00 95.84 101 A 1 
ATOM 791  C CZ  . PHE A 1 101 ? -3.665  -8.729  -6.284  1.00 95.84 101 A 1 
ATOM 792  N N   . GLY A 1 102 ? -2.093  -2.800  -7.495  1.00 97.26 102 A 1 
ATOM 793  C CA  . GLY A 1 102 ? -1.530  -2.639  -8.830  1.00 96.97 102 A 1 
ATOM 794  C C   . GLY A 1 102 ? -0.974  -3.955  -9.372  1.00 97.21 102 A 1 
ATOM 795  O O   . GLY A 1 102 ? -1.704  -4.786  -9.914  1.00 96.47 102 A 1 
ATOM 796  N N   . ALA A 1 103 ? 0.330   -4.153  -9.218  1.00 97.15 103 A 1 
ATOM 797  C CA  . ALA A 1 103 ? 1.014   -5.339  -9.714  1.00 97.00 103 A 1 
ATOM 798  C C   . ALA A 1 103 ? 0.896   -6.529  -8.750  1.00 97.04 103 A 1 
ATOM 799  O O   . ALA A 1 103 ? 0.917   -6.359  -7.534  1.00 96.65 103 A 1 
ATOM 800  C CB  . ALA A 1 103 ? 2.469   -4.974  -9.984  1.00 96.76 103 A 1 
ATOM 801  N N   . THR A 1 104 ? 0.861   -7.751  -9.296  1.00 96.23 104 A 1 
ATOM 802  C CA  . THR A 1 104 ? 0.980   -8.986  -8.506  1.00 95.72 104 A 1 
ATOM 803  C C   . THR A 1 104 ? 2.428   -9.227  -8.069  1.00 95.92 104 A 1 
ATOM 804  O O   . THR A 1 104 ? 3.366   -8.879  -8.793  1.00 95.04 104 A 1 
ATOM 805  C CB  . THR A 1 104 ? 0.480   -10.208 -9.291  1.00 94.69 104 A 1 
ATOM 806  O OG1 . THR A 1 104 ? 1.138   -10.297 -10.535 1.00 88.69 104 A 1 
ATOM 807  C CG2 . THR A 1 104 ? -1.018  -10.138 -9.583  1.00 87.03 104 A 1 
ATOM 808  N N   . ASP A 1 105 ? 2.629   -9.888  -6.925  1.00 94.34 105 A 1 
ATOM 809  C CA  . ASP A 1 105 ? 3.935   -10.395 -6.489  1.00 94.05 105 A 1 
ATOM 810  C C   . ASP A 1 105 ? 3.906   -11.933 -6.403  1.00 93.60 105 A 1 
ATOM 811  O O   . ASP A 1 105 ? 3.559   -12.503 -5.361  1.00 92.06 105 A 1 
ATOM 812  C CB  . ASP A 1 105 ? 4.387   -9.738  -5.172  1.00 93.58 105 A 1 
ATOM 813  C CG  . ASP A 1 105 ? 5.823   -10.138 -4.768  1.00 93.04 105 A 1 
ATOM 814  O OD1 . ASP A 1 105 ? 6.351   -11.173 -5.262  1.00 90.45 105 A 1 
ATOM 815  O OD2 . ASP A 1 105 ? 6.444   -9.432  -3.947  1.00 89.90 105 A 1 
ATOM 816  N N   . PRO A 1 106 ? 4.339   -12.657 -7.455  1.00 93.57 106 A 1 
ATOM 817  C CA  . PRO A 1 106 ? 4.306   -14.121 -7.470  1.00 91.18 106 A 1 
ATOM 818  C C   . PRO A 1 106 ? 5.170   -14.790 -6.389  1.00 90.90 106 A 1 
ATOM 819  O O   . PRO A 1 106 ? 5.024   -15.987 -6.116  1.00 87.47 106 A 1 
ATOM 820  C CB  . PRO A 1 106 ? 4.791   -14.516 -8.867  1.00 90.25 106 A 1 
ATOM 821  C CG  . PRO A 1 106 ? 4.485   -13.287 -9.725  1.00 88.77 106 A 1 
ATOM 822  C CD  . PRO A 1 106 ? 4.720   -12.137 -8.763  1.00 92.08 106 A 1 
ATOM 823  N N   . LYS A 1 107 ? 6.121   -14.048 -5.790  1.00 91.88 107 A 1 
ATOM 824  C CA  . LYS A 1 107 ? 7.050   -14.574 -4.786  1.00 90.89 107 A 1 
ATOM 825  C C   . LYS A 1 107 ? 6.576   -14.336 -3.359  1.00 91.53 107 A 1 
ATOM 826  O O   . LYS A 1 107 ? 6.774   -15.211 -2.520  1.00 88.82 107 A 1 
ATOM 827  C CB  . LYS A 1 107 ? 8.451   -13.985 -4.988  1.00 90.11 107 A 1 
ATOM 828  C CG  . LYS A 1 107 ? 9.103   -14.465 -6.295  1.00 85.10 107 A 1 
ATOM 829  C CD  . LYS A 1 107 ? 10.545  -13.948 -6.383  1.00 80.53 107 A 1 
ATOM 830  C CE  . LYS A 1 107 ? 11.198  -14.449 -7.674  1.00 74.61 107 A 1 
ATOM 831  N NZ  . LYS A 1 107 ? 12.605  -13.992 -7.786  1.00 65.70 107 A 1 
ATOM 832  N N   . ARG A 1 108 ? 6.013   -13.164 -3.083  1.00 93.08 108 A 1 
ATOM 833  C CA  . ARG A 1 108 ? 5.689   -12.712 -1.721  1.00 93.00 108 A 1 
ATOM 834  C C   . ARG A 1 108 ? 4.222   -12.334 -1.526  1.00 94.56 108 A 1 
ATOM 835  O O   . ARG A 1 108 ? 3.801   -12.196 -0.381  1.00 93.08 108 A 1 
ATOM 836  C CB  . ARG A 1 108 ? 6.584   -11.521 -1.355  1.00 92.64 108 A 1 
ATOM 837  C CG  . ARG A 1 108 ? 8.083   -11.844 -1.417  1.00 90.97 108 A 1 
ATOM 838  C CD  . ARG A 1 108 ? 8.874   -10.598 -1.046  1.00 87.09 108 A 1 
ATOM 839  N NE  . ARG A 1 108 ? 10.331  -10.835 -1.087  1.00 81.54 108 A 1 
ATOM 840  C CZ  . ARG A 1 108 ? 11.239  -9.998  -1.551  1.00 76.08 108 A 1 
ATOM 841  N NH1 . ARG A 1 108 ? 10.920  -8.867  -2.124  1.00 70.38 108 A 1 
ATOM 842  N NH2 . ARG A 1 108 ? 12.509  -10.283 -1.439  1.00 68.87 108 A 1 
ATOM 843  N N   . GLY A 1 109 ? 3.482   -12.177 -2.614  1.00 93.07 109 A 1 
ATOM 844  C CA  . GLY A 1 109 ? 2.075   -11.818 -2.592  1.00 92.81 109 A 1 
ATOM 845  C C   . GLY A 1 109 ? 1.206   -12.859 -1.883  1.00 93.38 109 A 1 
ATOM 846  O O   . GLY A 1 109 ? 1.488   -14.063 -1.906  1.00 92.51 109 A 1 
ATOM 847  N N   . ALA A 1 110 ? 0.142   -12.375 -1.261  1.00 94.05 110 A 1 
ATOM 848  C CA  . ALA A 1 110 ? -0.816  -13.192 -0.528  1.00 92.19 110 A 1 
ATOM 849  C C   . ALA A 1 110 ? -1.559  -14.200 -1.416  1.00 92.13 110 A 1 
ATOM 850  O O   . ALA A 1 110 ? -2.000  -15.232 -0.913  1.00 89.84 110 A 1 
ATOM 851  C CB  . ALA A 1 110 ? -1.786  -12.244 0.177   1.00 91.37 110 A 1 
ATOM 852  N N   . GLY A 1 111 ? -1.626  -13.968 -2.727  1.00 91.87 111 A 1 
ATOM 853  C CA  . GLY A 1 111 ? -2.220  -14.884 -3.710  1.00 89.33 111 A 1 
ATOM 854  C C   . GLY A 1 111 ? -1.552  -16.260 -3.799  1.00 89.44 111 A 1 
ATOM 855  O O   . GLY A 1 111 ? -2.100  -17.172 -4.410  1.00 86.70 111 A 1 
ATOM 856  N N   . ARG A 1 112 ? -0.384  -16.447 -3.158  1.00 90.85 112 A 1 
ATOM 857  C CA  . ARG A 1 112 ? 0.249   -17.765 -3.002  1.00 88.24 112 A 1 
ATOM 858  C C   . ARG A 1 112 ? -0.408  -18.638 -1.933  1.00 88.25 112 A 1 
ATOM 859  O O   . ARG A 1 112 ? -0.072  -19.820 -1.827  1.00 83.75 112 A 1 
ATOM 860  C CB  . ARG A 1 112 ? 1.733   -17.593 -2.661  1.00 86.19 112 A 1 
ATOM 861  C CG  . ARG A 1 112 ? 2.514   -16.933 -3.798  1.00 79.18 112 A 1 
ATOM 862  C CD  . ARG A 1 112 ? 4.015   -16.986 -3.506  1.00 76.46 112 A 1 
ATOM 863  N NE  . ARG A 1 112 ? 4.500   -18.382 -3.504  1.00 70.83 112 A 1 
ATOM 864  C CZ  . ARG A 1 112 ? 5.568   -18.847 -2.886  1.00 64.34 112 A 1 
ATOM 865  N NH1 . ARG A 1 112 ? 6.371   -18.074 -2.224  1.00 59.73 112 A 1 
ATOM 866  N NH2 . ARG A 1 112 ? 5.833   -20.120 -2.926  1.00 56.92 112 A 1 
ATOM 867  N N   . PHE A 1 113 ? -1.253  -18.055 -1.103  1.00 89.13 113 A 1 
ATOM 868  C CA  . PHE A 1 113 ? -1.916  -18.704 0.016   1.00 85.60 113 A 1 
ATOM 869  C C   . PHE A 1 113 ? -3.428  -18.700 -0.214  1.00 83.26 113 A 1 
ATOM 870  O O   . PHE A 1 113 ? -3.982  -17.764 -0.783  1.00 77.00 113 A 1 
ATOM 871  C CB  . PHE A 1 113 ? -1.539  -17.992 1.320   1.00 85.04 113 A 1 
ATOM 872  C CG  . PHE A 1 113 ? -0.047  -17.872 1.582   1.00 84.35 113 A 1 
ATOM 873  C CD1 . PHE A 1 113 ? 0.648   -18.907 2.234   1.00 79.89 113 A 1 
ATOM 874  C CD2 . PHE A 1 113 ? 0.654   -16.726 1.161   1.00 80.85 113 A 1 
ATOM 875  C CE1 . PHE A 1 113 ? 2.031   -18.794 2.468   1.00 78.01 113 A 1 
ATOM 876  C CE2 . PHE A 1 113 ? 2.039   -16.617 1.392   1.00 78.64 113 A 1 
ATOM 877  C CZ  . PHE A 1 113 ? 2.725   -17.651 2.048   1.00 79.54 113 A 1 
ATOM 878  N N   . GLU A 1 114 ? -4.099  -19.733 0.259   1.00 81.69 114 A 1 
ATOM 879  C CA  . GLU A 1 114 ? -5.560  -19.781 0.223   1.00 80.14 114 A 1 
ATOM 880  C C   . GLU A 1 114 ? -6.154  -19.028 1.420   1.00 80.12 114 A 1 
ATOM 881  O O   . GLU A 1 114 ? -5.614  -19.066 2.522   1.00 72.09 114 A 1 
ATOM 882  C CB  . GLU A 1 114 ? -6.041  -21.234 0.186   1.00 75.36 114 A 1 
ATOM 883  C CG  . GLU A 1 114 ? -5.613  -21.957 -1.107  1.00 66.21 114 A 1 
ATOM 884  C CD  . GLU A 1 114 ? -6.157  -23.392 -1.206  1.00 61.94 114 A 1 
ATOM 885  O OE1 . GLU A 1 114 ? -5.889  -24.027 -2.251  1.00 56.64 114 A 1 
ATOM 886  O OE2 . GLU A 1 114 ? -6.829  -23.845 -0.250  1.00 56.65 114 A 1 
ATOM 887  N N   . ASN A 1 115 ? -7.291  -18.362 1.213   1.00 81.81 115 A 1 
ATOM 888  C CA  . ASN A 1 115 ? -8.114  -17.755 2.271   1.00 81.80 115 A 1 
ATOM 889  C C   . ASN A 1 115 ? -7.378  -16.785 3.216   1.00 85.12 115 A 1 
ATOM 890  O O   . ASN A 1 115 ? -7.663  -16.734 4.411   1.00 80.56 115 A 1 
ATOM 891  C CB  . ASN A 1 115 ? -8.879  -18.873 3.008   1.00 74.61 115 A 1 
ATOM 892  C CG  . ASN A 1 115 ? -9.748  -19.686 2.066   1.00 63.80 115 A 1 
ATOM 893  O OD1 . ASN A 1 115 ? -10.418 -19.152 1.202   1.00 57.04 115 A 1 
ATOM 894  N ND2 . ASN A 1 115 ? -9.758  -20.989 2.198   1.00 56.16 115 A 1 
ATOM 895  N N   . VAL A 1 116 ? -6.441  -15.989 2.691   1.00 89.76 116 A 1 
ATOM 896  C CA  . VAL A 1 116 ? -5.624  -15.059 3.497   1.00 90.71 116 A 1 
ATOM 897  C C   . VAL A 1 116 ? -6.402  -13.820 3.942   1.00 92.40 116 A 1 
ATOM 898  O O   . VAL A 1 116 ? -6.182  -13.307 5.038   1.00 89.88 116 A 1 
ATOM 899  C CB  . VAL A 1 116 ? -4.360  -14.641 2.721   1.00 87.99 116 A 1 
ATOM 900  C CG1 . VAL A 1 116 ? -3.449  -13.739 3.552   1.00 80.85 116 A 1 
ATOM 901  C CG2 . VAL A 1 116 ? -3.528  -15.857 2.317   1.00 81.15 116 A 1 
ATOM 902  N N   . TYR A 1 117 ? -7.309  -13.318 3.109   1.00 93.28 117 A 1 
ATOM 903  C CA  . TYR A 1 117 ? -8.118  -12.143 3.424   1.00 93.55 117 A 1 
ATOM 904  C C   . TYR A 1 117 ? -9.407  -12.529 4.151   1.00 93.74 117 A 1 
ATOM 905  O O   . TYR A 1 117 ? -9.886  -13.658 4.065   1.00 92.03 117 A 1 
ATOM 906  C CB  . TYR A 1 117 ? -8.399  -11.344 2.150   1.00 93.49 117 A 1 
ATOM 907  C CG  . TYR A 1 117 ? -7.144  -10.833 1.468   1.00 94.02 117 A 1 
ATOM 908  C CD1 . TYR A 1 117 ? -6.380  -9.811  2.067   1.00 91.79 117 A 1 
ATOM 909  C CD2 . TYR A 1 117 ? -6.729  -11.390 0.240   1.00 92.38 117 A 1 
ATOM 910  C CE1 . TYR A 1 117 ? -5.211  -9.340  1.438   1.00 91.64 117 A 1 
ATOM 911  C CE2 . TYR A 1 117 ? -5.562  -10.920 -0.393  1.00 91.89 117 A 1 
ATOM 912  C CZ  . TYR A 1 117 ? -4.804  -9.891  0.203   1.00 92.91 117 A 1 
ATOM 913  O OH  . TYR A 1 117 ? -3.682  -9.433  -0.413  1.00 91.55 117 A 1 
ATOM 914  N N   . HIS A 1 118 ? -10.007 -11.567 4.845   1.00 93.45 118 A 1 
ATOM 915  C CA  . HIS A 1 118 ? -11.304 -11.774 5.479   1.00 93.71 118 A 1 
ATOM 916  C C   . HIS A 1 118 ? -12.362 -12.139 4.415   1.00 94.15 118 A 1 
ATOM 917  O O   . HIS A 1 118 ? -12.412 -11.480 3.375   1.00 93.55 118 A 1 
ATOM 918  C CB  . HIS A 1 118 ? -11.689 -10.514 6.265   1.00 93.48 118 A 1 
ATOM 919  C CG  . HIS A 1 118 ? -12.944 -10.677 7.077   1.00 92.39 118 A 1 
ATOM 920  N ND1 . HIS A 1 118 ? -14.232 -10.574 6.608   1.00 84.95 118 A 1 
ATOM 921  C CD2 . HIS A 1 118 ? -13.028 -11.000 8.407   1.00 85.14 118 A 1 
ATOM 922  C CE1 . HIS A 1 118 ? -15.072 -10.842 7.624   1.00 86.55 118 A 1 
ATOM 923  N NE2 . HIS A 1 118 ? -14.379 -11.100 8.741   1.00 86.88 118 A 1 
ATOM 924  N N   . PRO A 1 119 ? -13.258 -13.120 4.656   1.00 94.42 119 A 1 
ATOM 925  C CA  . PRO A 1 119 ? -14.177 -13.643 3.632   1.00 94.34 119 A 1 
ATOM 926  C C   . PRO A 1 119 ? -15.090 -12.603 2.965   1.00 94.93 119 A 1 
ATOM 927  O O   . PRO A 1 119 ? -15.549 -12.818 1.849   1.00 93.48 119 A 1 
ATOM 928  C CB  . PRO A 1 119 ? -15.018 -14.700 4.353   1.00 93.34 119 A 1 
ATOM 929  C CG  . PRO A 1 119 ? -14.084 -15.218 5.439   1.00 91.05 119 A 1 
ATOM 930  C CD  . PRO A 1 119 ? -13.305 -13.971 5.843   1.00 93.39 119 A 1 
ATOM 931  N N   . LYS A 1 120 ? -15.363 -11.483 3.652   1.00 95.71 120 A 1 
ATOM 932  C CA  . LYS A 1 120 ? -16.166 -10.388 3.088   1.00 95.44 120 A 1 
ATOM 933  C C   . LYS A 1 120 ? -15.364 -9.415  2.216   1.00 96.47 120 A 1 
ATOM 934  O O   . LYS A 1 120 ? -15.975 -8.595  1.541   1.00 95.64 120 A 1 
ATOM 935  C CB  . LYS A 1 120 ? -16.913 -9.649  4.212   1.00 93.55 120 A 1 
ATOM 936  C CG  . LYS A 1 120 ? -15.996 -8.687  4.987   1.00 82.75 120 A 1 
ATOM 937  C CD  . LYS A 1 120 ? -16.750 -7.889  6.055   1.00 79.98 120 A 1 
ATOM 938  C CE  . LYS A 1 120 ? -15.752 -6.878  6.626   1.00 69.54 120 A 1 
ATOM 939  N NZ  . LYS A 1 120 ? -16.394 -5.676  7.171   1.00 61.46 120 A 1 
ATOM 940  N N   . THR A 1 121 ? -14.037 -9.440  2.293   1.00 96.34 121 A 1 
ATOM 941  C CA  . THR A 1 121 ? -13.185 -8.454  1.614   1.00 96.64 121 A 1 
ATOM 942  C C   . THR A 1 121 ? -13.164 -8.721  0.113   1.00 96.79 121 A 1 
ATOM 943  O O   . THR A 1 121 ? -12.793 -9.807  -0.324  1.00 96.22 121 A 1 
ATOM 944  C CB  . THR A 1 121 ? -11.757 -8.455  2.182   1.00 96.67 121 A 1 
ATOM 945  O OG1 . THR A 1 121 ? -11.778 -8.132  3.553   1.00 95.33 121 A 1 
ATOM 946  C CG2 . THR A 1 121 ? -10.849 -7.421  1.516   1.00 95.34 121 A 1 
ATOM 947  N N   . ILE A 1 122 ? -13.517 -7.716  -0.676  1.00 96.87 122 A 1 
ATOM 948  C CA  . ILE A 1 122 ? -13.430 -7.755  -2.139  1.00 97.06 122 A 1 
ATOM 949  C C   . ILE A 1 122 ? -11.985 -7.462  -2.544  1.00 97.25 122 A 1 
ATOM 950  O O   . ILE A 1 122 ? -11.417 -6.454  -2.120  1.00 96.99 122 A 1 
ATOM 951  C CB  . ILE A 1 122 ? -14.425 -6.751  -2.763  1.00 97.09 122 A 1 
ATOM 952  C CG1 . ILE A 1 122 ? -15.877 -7.089  -2.346  1.00 96.10 122 A 1 
ATOM 953  C CG2 . ILE A 1 122 ? -14.286 -6.739  -4.299  1.00 95.94 122 A 1 
ATOM 954  C CD1 . ILE A 1 122 ? -16.896 -6.008  -2.724  1.00 91.96 122 A 1 
ATOM 955  N N   . ILE A 1 123 ? -11.400 -8.328  -3.369  1.00 96.51 123 A 1 
ATOM 956  C CA  . ILE A 1 123 ? -10.028 -8.186  -3.867  1.00 96.41 123 A 1 
ATOM 957  C C   . ILE A 1 123 ? -10.064 -7.902  -5.365  1.00 96.37 123 A 1 
ATOM 958  O O   . ILE A 1 123 ? -10.634 -8.667  -6.135  1.00 95.77 123 A 1 
ATOM 959  C CB  . ILE A 1 123 ? -9.176  -9.436  -3.553  1.00 96.06 123 A 1 
ATOM 960  C CG1 . ILE A 1 123 ? -9.244  -9.871  -2.071  1.00 94.42 123 A 1 
ATOM 961  C CG2 . ILE A 1 123 ? -7.710  -9.211  -3.970  1.00 94.72 123 A 1 
ATOM 962  C CD1 . ILE A 1 123 ? -8.762  -8.819  -1.064  1.00 88.67 123 A 1 
ATOM 963  N N   . GLU A 1 124 ? -9.403  -6.822  -5.771  1.00 96.23 124 A 1 
ATOM 964  C CA  . GLU A 1 124 ? -9.228  -6.433  -7.169  1.00 96.50 124 A 1 
ATOM 965  C C   . GLU A 1 124 ? -7.752  -6.144  -7.448  1.00 96.91 124 A 1 
ATOM 966  O O   . GLU A 1 124 ? -7.007  -5.696  -6.574  1.00 96.72 124 A 1 
ATOM 967  C CB  . GLU A 1 124 ? -10.098 -5.213  -7.493  1.00 96.41 124 A 1 
ATOM 968  C CG  . GLU A 1 124 ? -11.603 -5.535  -7.480  1.00 94.49 124 A 1 
ATOM 969  C CD  . GLU A 1 124 ? -12.445 -4.262  -7.636  1.00 93.53 124 A 1 
ATOM 970  O OE1 . GLU A 1 124 ? -13.447 -4.123  -6.899  1.00 87.56 124 A 1 
ATOM 971  O OE2 . GLU A 1 124 ? -12.065 -3.355  -8.409  1.00 87.96 124 A 1 
ATOM 972  N N   . SER A 1 125 ? -7.317  -6.398  -8.678  1.00 96.12 125 A 1 
ATOM 973  C CA  . SER A 1 125 ? -5.912  -6.269  -9.064  1.00 96.33 125 A 1 
ATOM 974  C C   . SER A 1 125 ? -5.741  -5.689  -10.463 1.00 96.69 125 A 1 
ATOM 975  O O   . SER A 1 125 ? -6.689  -5.611  -11.243 1.00 95.79 125 A 1 
ATOM 976  C CB  . SER A 1 125 ? -5.222  -7.630  -8.954  1.00 95.20 125 A 1 
ATOM 977  O OG  . SER A 1 125 ? -5.761  -8.561  -9.876  1.00 91.64 125 A 1 
ATOM 978  N N   . GLY A 1 126 ? -4.519  -5.293  -10.794 1.00 95.45 126 A 1 
ATOM 979  C CA  . GLY A 1 126 ? -4.134  -4.880  -12.145 1.00 95.53 126 A 1 
ATOM 980  C C   . GLY A 1 126 ? -4.275  -3.383  -12.433 1.00 96.37 126 A 1 
ATOM 981  O O   . GLY A 1 126 ? -3.881  -2.928  -13.507 1.00 95.11 126 A 1 
ATOM 982  N N   . LEU A 1 127 ? -4.787  -2.597  -11.501 1.00 95.68 127 A 1 
ATOM 983  C CA  . LEU A 1 127 ? -4.968  -1.162  -11.706 1.00 96.35 127 A 1 
ATOM 984  C C   . LEU A 1 127 ? -3.620  -0.425  -11.643 1.00 96.95 127 A 1 
ATOM 985  O O   . LEU A 1 127 ? -2.980  -0.399  -10.598 1.00 96.42 127 A 1 
ATOM 986  C CB  . LEU A 1 127 ? -5.969  -0.643  -10.664 1.00 96.08 127 A 1 
ATOM 987  C CG  . LEU A 1 127 ? -6.344  0.836   -10.857 1.00 94.62 127 A 1 
ATOM 988  C CD1 . LEU A 1 127 ? -7.053  1.090   -12.187 1.00 91.81 127 A 1 
ATOM 989  C CD2 . LEU A 1 127 ? -7.267  1.268   -9.729  1.00 92.28 127 A 1 
ATOM 990  N N   . LEU A 1 128 ? -3.198  0.195   -12.742 1.00 96.16 128 A 1 
ATOM 991  C CA  . LEU A 1 128 ? -1.882  0.844   -12.890 1.00 96.55 128 A 1 
ATOM 992  C C   . LEU A 1 128 ? -0.700  -0.096  -12.559 1.00 97.03 128 A 1 
ATOM 993  O O   . LEU A 1 128 ? 0.317   0.298   -11.977 1.00 96.84 128 A 1 
ATOM 994  C CB  . LEU A 1 128 ? -1.835  2.187   -12.128 1.00 96.92 128 A 1 
ATOM 995  C CG  . LEU A 1 128 ? -2.934  3.204   -12.487 1.00 96.08 128 A 1 
ATOM 996  C CD1 . LEU A 1 128 ? -2.734  4.493   -11.689 1.00 94.79 128 A 1 
ATOM 997  C CD2 . LEU A 1 128 ? -2.956  3.568   -13.967 1.00 94.90 128 A 1 
ATOM 998  N N   . ALA A 1 129 ? -0.847  -1.380  -12.921 1.00 97.08 129 A 1 
ATOM 999  C CA  . ALA A 1 129 ? 0.159   -2.407  -12.662 1.00 97.27 129 A 1 
ATOM 1000 C C   . ALA A 1 129 ? 1.478   -2.144  -13.399 1.00 97.47 129 A 1 
ATOM 1001 O O   . ALA A 1 129 ? 2.555   -2.373  -12.848 1.00 97.33 129 A 1 
ATOM 1002 C CB  . ALA A 1 129 ? -0.427  -3.762  -13.069 1.00 97.05 129 A 1 
ATOM 1003 N N   . GLU A 1 130 ? 1.413   -1.652  -14.634 1.00 96.83 130 A 1 
ATOM 1004 C CA  . GLU A 1 130 ? 2.598   -1.363  -15.447 1.00 96.83 130 A 1 
ATOM 1005 C C   . GLU A 1 130 ? 3.442   -0.241  -14.838 1.00 97.03 130 A 1 
ATOM 1006 O O   . GLU A 1 130 ? 4.663   -0.368  -14.734 1.00 96.70 130 A 1 
ATOM 1007 C CB  . GLU A 1 130 ? 2.194   -0.988  -16.877 1.00 96.75 130 A 1 
ATOM 1008 C CG  . GLU A 1 130 ? 1.551   -2.160  -17.633 1.00 90.47 130 A 1 
ATOM 1009 C CD  . GLU A 1 130 ? 1.318   -1.860  -19.120 1.00 84.97 130 A 1 
ATOM 1010 O OE1 . GLU A 1 130 ? 0.872   -2.800  -19.815 1.00 75.61 130 A 1 
ATOM 1011 O OE2 . GLU A 1 130 ? 1.637   -0.735  -19.567 1.00 77.32 130 A 1 
ATOM 1012 N N   . GLU A 1 131 ? 2.798   0.818   -14.367 1.00 97.17 131 A 1 
ATOM 1013 C CA  . GLU A 1 131 ? 3.429   1.949   -13.691 1.00 96.98 131 A 1 
ATOM 1014 C C   . GLU A 1 131 ? 4.120   1.498   -12.400 1.00 97.03 131 A 1 
ATOM 1015 O O   . GLU A 1 131 ? 5.286   1.823   -12.165 1.00 96.45 131 A 1 
ATOM 1016 C CB  . GLU A 1 131 ? 2.376   3.035   -13.391 1.00 97.01 131 A 1 
ATOM 1017 C CG  . GLU A 1 131 ? 1.783   3.705   -14.639 1.00 93.34 131 A 1 
ATOM 1018 C CD  . GLU A 1 131 ? 0.542   3.021   -15.241 1.00 91.97 131 A 1 
ATOM 1019 O OE1 . GLU A 1 131 ? -0.209  3.741   -15.934 1.00 83.64 131 A 1 
ATOM 1020 O OE2 . GLU A 1 131 ? 0.326   1.809   -15.016 1.00 84.95 131 A 1 
ATOM 1021 N N   . SER A 1 132 ? 3.429   0.673   -11.603 1.00 97.30 132 A 1 
ATOM 1022 C CA  . SER A 1 132 ? 3.957   0.101   -10.361 1.00 97.10 132 A 1 
ATOM 1023 C C   . SER A 1 132 ? 5.182   -0.785  -10.620 1.00 97.21 132 A 1 
ATOM 1024 O O   . SER A 1 132 ? 6.234   -0.629  -9.991  1.00 96.86 132 A 1 
ATOM 1025 C CB  . SER A 1 132 ? 2.864   -0.720  -9.667  1.00 96.72 132 A 1 
ATOM 1026 O OG  . SER A 1 132 ? 1.742   0.092   -9.390  1.00 86.46 132 A 1 
ATOM 1027 N N   . LEU A 1 133 ? 5.100   -1.681  -11.609 1.00 97.23 133 A 1 
ATOM 1028 C CA  . LEU A 1 133 ? 6.214   -2.548  -12.006 1.00 97.00 133 A 1 
ATOM 1029 C C   . LEU A 1 133 ? 7.390   -1.760  -12.580 1.00 96.92 133 A 1 
ATOM 1030 O O   . LEU A 1 133 ? 8.543   -2.108  -12.315 1.00 96.63 133 A 1 
ATOM 1031 C CB  . LEU A 1 133 ? 5.735   -3.566  -13.053 1.00 96.74 133 A 1 
ATOM 1032 C CG  . LEU A 1 133 ? 4.865   -4.696  -12.496 1.00 94.03 133 A 1 
ATOM 1033 C CD1 . LEU A 1 133 ? 4.345   -5.541  -13.659 1.00 91.37 133 A 1 
ATOM 1034 C CD2 . LEU A 1 133 ? 5.657   -5.610  -11.553 1.00 92.16 133 A 1 
ATOM 1035 N N   . LYS A 1 134 ? 7.135   -0.722  -13.366 1.00 97.44 134 A 1 
ATOM 1036 C CA  . LYS A 1 134 ? 8.176   0.141   -13.924 1.00 97.21 134 A 1 
ATOM 1037 C C   . LYS A 1 134 ? 8.967   0.818   -12.815 1.00 97.11 134 A 1 
ATOM 1038 O O   . LYS A 1 134 ? 10.194  0.777   -12.848 1.00 96.48 134 A 1 
ATOM 1039 C CB  . LYS A 1 134 ? 7.533   1.149   -14.884 1.00 97.15 134 A 1 
ATOM 1040 C CG  . LYS A 1 134 ? 8.573   2.037   -15.584 1.00 91.40 134 A 1 
ATOM 1041 C CD  . LYS A 1 134 ? 7.867   2.990   -16.554 1.00 87.83 134 A 1 
ATOM 1042 C CE  . LYS A 1 134 ? 8.878   3.909   -17.241 1.00 80.24 134 A 1 
ATOM 1043 N NZ  . LYS A 1 134 ? 8.193   4.848   -18.170 1.00 72.07 134 A 1 
ATOM 1044 N N   . MET A 1 135 ? 8.284   1.354   -11.808 1.00 97.05 135 A 1 
ATOM 1045 C CA  . MET A 1 135 ? 8.916   2.008   -10.660 1.00 96.76 135 A 1 
ATOM 1046 C C   . MET A 1 135 ? 9.834   1.047   -9.885  1.00 96.95 135 A 1 
ATOM 1047 O O   . MET A 1 135 ? 11.008  1.356   -9.664  1.00 96.14 135 A 1 
ATOM 1048 C CB  . MET A 1 135 ? 7.810   2.590   -9.773  1.00 95.86 135 A 1 
ATOM 1049 C CG  . MET A 1 135 ? 8.375   3.536   -8.716  1.00 90.19 135 A 1 
ATOM 1050 S SD  . MET A 1 135 ? 7.126   4.262   -7.637  1.00 89.29 135 A 1 
ATOM 1051 C CE  . MET A 1 135 ? 6.246   5.326   -8.798  1.00 80.61 135 A 1 
ATOM 1052 N N   . LEU A 1 136 ? 9.344   -0.161  -9.571  1.00 96.82 136 A 1 
ATOM 1053 C CA  . LEU A 1 136 ? 10.132  -1.207  -8.909  1.00 96.59 136 A 1 
ATOM 1054 C C   . LEU A 1 136 ? 11.343  -1.643  -9.745  1.00 96.54 136 A 1 
ATOM 1055 O O   . LEU A 1 136 ? 12.457  -1.754  -9.225  1.00 96.34 136 A 1 
ATOM 1056 C CB  . LEU A 1 136 ? 9.222   -2.416  -8.626  1.00 96.71 136 A 1 
ATOM 1057 C CG  . LEU A 1 136 ? 8.211   -2.195  -7.491  1.00 95.58 136 A 1 
ATOM 1058 C CD1 . LEU A 1 136 ? 7.166   -3.303  -7.518  1.00 93.81 136 A 1 
ATOM 1059 C CD2 . LEU A 1 136 ? 8.892   -2.220  -6.122  1.00 94.04 136 A 1 
ATOM 1060 N N   . LYS A 1 137 ? 11.170  -1.862  -11.056 1.00 96.48 137 A 1 
ATOM 1061 C CA  . LYS A 1 137 ? 12.265  -2.239  -11.964 1.00 95.71 137 A 1 
ATOM 1062 C C   . LYS A 1 137 ? 13.355  -1.173  -11.996 1.00 95.93 137 A 1 
ATOM 1063 O O   . LYS A 1 137 ? 14.525  -1.518  -11.850 1.00 95.58 137 A 1 
ATOM 1064 C CB  . LYS A 1 137 ? 11.728  -2.503  -13.378 1.00 95.42 137 A 1 
ATOM 1065 C CG  . LYS A 1 137 ? 11.027  -3.864  -13.501 1.00 85.01 137 A 1 
ATOM 1066 C CD  . LYS A 1 137 ? 10.355  -3.994  -14.876 1.00 82.34 137 A 1 
ATOM 1067 C CE  . LYS A 1 137 ? 9.590   -5.318  -14.980 1.00 74.74 137 A 1 
ATOM 1068 N NZ  . LYS A 1 137 ? 8.856   -5.439  -16.267 1.00 67.25 137 A 1 
ATOM 1069 N N   . THR A 1 138 ? 12.985  0.094   -12.139 1.00 96.04 138 A 1 
ATOM 1070 C CA  . THR A 1 138 ? 13.932  1.217   -12.150 1.00 95.64 138 A 1 
ATOM 1071 C C   . THR A 1 138 ? 14.719  1.291   -10.841 1.00 96.09 138 A 1 
ATOM 1072 O O   . THR A 1 138 ? 15.945  1.388   -10.872 1.00 95.58 138 A 1 
ATOM 1073 C CB  . THR A 1 138 ? 13.203  2.544   -12.413 1.00 95.35 138 A 1 
ATOM 1074 O OG1 . THR A 1 138 ? 12.578  2.490   -13.677 1.00 91.61 138 A 1 
ATOM 1075 C CG2 . THR A 1 138 ? 14.142  3.746   -12.451 1.00 90.51 138 A 1 
ATOM 1076 N N   . PHE A 1 139 ? 14.049  1.147   -9.698  1.00 95.48 139 A 1 
ATOM 1077 C CA  . PHE A 1 139 ? 14.703  1.122   -8.390  1.00 95.67 139 A 1 
ATOM 1078 C C   . PHE A 1 139 ? 15.738  -0.007  -8.288  1.00 96.12 139 A 1 
ATOM 1079 O O   . PHE A 1 139 ? 16.917  0.248   -8.047  1.00 96.02 139 A 1 
ATOM 1080 C CB  . PHE A 1 139 ? 13.642  1.000   -7.291  1.00 96.12 139 A 1 
ATOM 1081 C CG  . PHE A 1 139 ? 14.238  0.874   -5.904  1.00 96.42 139 A 1 
ATOM 1082 C CD1 . PHE A 1 139 ? 14.363  -0.390  -5.297  1.00 95.28 139 A 1 
ATOM 1083 C CD2 . PHE A 1 139 ? 14.685  2.021   -5.231  1.00 95.85 139 A 1 
ATOM 1084 C CE1 . PHE A 1 139 ? 14.923  -0.501  -4.013  1.00 95.25 139 A 1 
ATOM 1085 C CE2 . PHE A 1 139 ? 15.243  1.914   -3.946  1.00 95.22 139 A 1 
ATOM 1086 C CZ  . PHE A 1 139 ? 15.360  0.651   -3.333  1.00 95.22 139 A 1 
ATOM 1087 N N   . PHE A 1 140 ? 15.350  -1.259  -8.553  1.00 95.43 140 A 1 
ATOM 1088 C CA  . PHE A 1 140 ? 16.271  -2.396  -8.437  1.00 95.32 140 A 1 
ATOM 1089 C C   . PHE A 1 140 ? 17.393  -2.394  -9.484  1.00 95.53 140 A 1 
ATOM 1090 O O   . PHE A 1 140 ? 18.452  -2.974  -9.237  1.00 94.87 140 A 1 
ATOM 1091 C CB  . PHE A 1 140 ? 15.485  -3.711  -8.484  1.00 95.13 140 A 1 
ATOM 1092 C CG  . PHE A 1 140 ? 14.665  -3.984  -7.237  1.00 95.02 140 A 1 
ATOM 1093 C CD1 . PHE A 1 140 ? 15.302  -4.113  -5.990  1.00 93.45 140 A 1 
ATOM 1094 C CD2 . PHE A 1 140 ? 13.267  -4.115  -7.319  1.00 93.85 140 A 1 
ATOM 1095 C CE1 . PHE A 1 140 ? 14.549  -4.359  -4.828  1.00 92.98 140 A 1 
ATOM 1096 C CE2 . PHE A 1 140 ? 12.512  -4.361  -6.161  1.00 93.13 140 A 1 
ATOM 1097 C CZ  . PHE A 1 140 ? 13.152  -4.481  -4.915  1.00 93.35 140 A 1 
ATOM 1098 N N   . GLN A 1 141 ? 17.201  -1.769  -10.639 1.00 95.31 141 A 1 
ATOM 1099 C CA  . GLN A 1 141 ? 18.282  -1.522  -11.595 1.00 94.89 141 A 1 
ATOM 1100 C C   . GLN A 1 141 ? 19.291  -0.520  -11.029 1.00 95.03 141 A 1 
ATOM 1101 O O   . GLN A 1 141 ? 20.488  -0.805  -11.051 1.00 94.51 141 A 1 
ATOM 1102 C CB  . GLN A 1 141 ? 17.713  -1.025  -12.928 1.00 94.95 141 A 1 
ATOM 1103 C CG  . GLN A 1 141 ? 17.099  -2.163  -13.759 1.00 86.03 141 A 1 
ATOM 1104 C CD  . GLN A 1 141 ? 16.355  -1.651  -14.994 1.00 82.56 141 A 1 
ATOM 1105 O OE1 . GLN A 1 141 ? 16.100  -0.476  -15.177 1.00 77.30 141 A 1 
ATOM 1106 N NE2 . GLN A 1 141 ? 15.968  -2.519  -15.902 1.00 74.45 141 A 1 
ATOM 1107 N N   . SER A 1 142 ? 18.831  0.584   -10.448 1.00 94.37 142 A 1 
ATOM 1108 C CA  . SER A 1 142 ? 19.722  1.586   -9.852  1.00 93.40 142 A 1 
ATOM 1109 C C   . SER A 1 142 ? 20.541  1.022   -8.685  1.00 93.83 142 A 1 
ATOM 1110 O O   . SER A 1 142 ? 21.745  1.254   -8.613  1.00 92.27 142 A 1 
ATOM 1111 C CB  . SER A 1 142 ? 18.929  2.831   -9.429  1.00 92.86 142 A 1 
ATOM 1112 O OG  . SER A 1 142 ? 18.189  2.628   -8.245  1.00 82.32 142 A 1 
ATOM 1113 N N   . VAL A 1 143 ? 19.928  0.185   -7.831  1.00 93.88 143 A 1 
ATOM 1114 C CA  . VAL A 1 143 ? 20.621  -0.482  -6.712  1.00 92.44 143 A 1 
ATOM 1115 C C   . VAL A 1 143 ? 21.713  -1.434  -7.207  1.00 92.57 143 A 1 
ATOM 1116 O O   . VAL A 1 143 ? 22.767  -1.529  -6.587  1.00 90.64 143 A 1 
ATOM 1117 C CB  . VAL A 1 143 ? 19.608  -1.231  -5.823  1.00 92.27 143 A 1 
ATOM 1118 C CG1 . VAL A 1 143 ? 20.276  -2.081  -4.730  1.00 89.25 143 A 1 
ATOM 1119 C CG2 . VAL A 1 143 ? 18.672  -0.247  -5.109  1.00 89.46 143 A 1 
ATOM 1120 N N   . ARG A 1 144 ? 21.489  -2.154  -8.322  1.00 93.15 144 A 1 
ATOM 1121 C CA  . ARG A 1 144 ? 22.501  -3.056  -8.905  1.00 92.46 144 A 1 
ATOM 1122 C C   . ARG A 1 144 ? 23.647  -2.308  -9.577  1.00 92.47 144 A 1 
ATOM 1123 O O   . ARG A 1 144 ? 24.768  -2.786  -9.502  1.00 91.57 144 A 1 
ATOM 1124 C CB  . ARG A 1 144 ? 21.850  -4.010  -9.911  1.00 92.83 144 A 1 
ATOM 1125 C CG  . ARG A 1 144 ? 21.047  -5.111  -9.202  1.00 88.82 144 A 1 
ATOM 1126 C CD  . ARG A 1 144 ? 20.472  -6.111  -10.204 1.00 85.59 144 A 1 
ATOM 1127 N NE  . ARG A 1 144 ? 19.479  -5.472  -11.095 1.00 79.07 144 A 1 
ATOM 1128 C CZ  . ARG A 1 144 ? 18.333  -5.983  -11.509 1.00 75.71 144 A 1 
ATOM 1129 N NH1 . ARG A 1 144 ? 17.937  -7.177  -11.151 1.00 66.97 144 A 1 
ATOM 1130 N NH2 . ARG A 1 144 ? 17.550  -5.297  -12.296 1.00 69.04 144 A 1 
ATOM 1131 N N   . ASN A 1 145 ? 23.377  -1.179  -10.204 1.00 93.41 145 A 1 
ATOM 1132 C CA  . ASN A 1 145 ? 24.391  -0.392  -10.910 1.00 92.76 145 A 1 
ATOM 1133 C C   . ASN A 1 145 ? 25.292  0.419   -9.958  1.00 91.79 145 A 1 
ATOM 1134 O O   . ASN A 1 145 ? 26.354  0.864   -10.372 1.00 89.07 145 A 1 
ATOM 1135 C CB  . ASN A 1 145 ? 23.684  0.528   -11.918 1.00 92.60 145 A 1 
ATOM 1136 C CG  . ASN A 1 145 ? 23.005  -0.210  -13.059 1.00 90.00 145 A 1 
ATOM 1137 O OD1 . ASN A 1 145 ? 23.110  -1.411  -13.262 1.00 82.67 145 A 1 
ATOM 1138 N ND2 . ASN A 1 145 ? 22.262  0.508   -13.874 1.00 83.98 145 A 1 
ATOM 1139 N N   . ASN A 1 146 ? 24.865  0.598   -8.705  1.00 92.61 146 A 1 
ATOM 1140 C CA  . ASN A 1 146 ? 25.605  1.321   -7.666  1.00 90.75 146 A 1 
ATOM 1141 C C   . ASN A 1 146 ? 26.387  0.387   -6.717  1.00 88.96 146 A 1 
ATOM 1142 O O   . ASN A 1 146 ? 26.862  0.844   -5.678  1.00 84.54 146 A 1 
ATOM 1143 C CB  . ASN A 1 146 ? 24.616  2.217   -6.895  1.00 89.26 146 A 1 
ATOM 1144 C CG  . ASN A 1 146 ? 24.062  3.380   -7.704  1.00 84.46 146 A 1 
ATOM 1145 O OD1 . ASN A 1 146 ? 24.601  3.844   -8.691  1.00 77.12 146 A 1 
ATOM 1146 N ND2 . ASN A 1 146 ? 22.942  3.926   -7.284  1.00 77.13 146 A 1 
ATOM 1147 N N   . LYS A 1 147 ? 26.459  -0.916  -7.030  1.00 92.40 147 A 1 
ATOM 1148 C CA  . LYS A 1 147 ? 27.313  -1.909  -6.355  1.00 89.93 147 A 1 
ATOM 1149 C C   . LYS A 1 147 ? 28.542  -2.199  -7.199  1.00 85.60 147 A 1 
ATOM 1150 O O   . LYS A 1 147 ? 29.606  -2.397  -6.586  1.00 78.60 147 A 1 
ATOM 1151 C CB  . LYS A 1 147 ? 26.556  -3.218  -6.118  1.00 86.75 147 A 1 
ATOM 1152 C CG  . LYS A 1 147 ? 25.588  -3.140  -4.947  1.00 80.93 147 A 1 
ATOM 1153 C CD  . LYS A 1 147 ? 25.002  -4.535  -4.677  1.00 77.98 147 A 1 
ATOM 1154 C CE  . LYS A 1 147 ? 24.128  -4.486  -3.432  1.00 75.55 147 A 1 
ATOM 1155 N NZ  . LYS A 1 147 ? 23.710  -5.849  -3.007  1.00 67.21 147 A 1 
ATOM 1156 O OXT . LYS A 1 147 ? 28.353  -2.303  -8.432  1.00 77.55 147 A 1 
#
