# 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_if05169
#
_entry.id if05169
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n CYS 2   
1 n ILE 3   
1 n PHE 4   
1 n ALA 5   
1 n ASN 6   
1 n PRO 7   
1 n LYS 8   
1 n LYS 9   
1 n GLN 10  
1 n ASP 11  
1 n ILE 12  
1 n PHE 13  
1 n LEU 14  
1 n SER 15  
1 n LEU 16  
1 n ASN 17  
1 n LEU 18  
1 n ARG 19  
1 n LYS 20  
1 n GLY 21  
1 n GLU 22  
1 n LYS 23  
1 n THR 24  
1 n MET 25  
1 n ALA 26  
1 n GLU 27  
1 n GLU 28  
1 n LYS 29  
1 n THR 30  
1 n ARG 31  
1 n TYR 32  
1 n SER 33  
1 n ASP 34  
1 n ALA 35  
1 n GLU 36  
1 n LEU 37  
1 n GLU 38  
1 n GLU 39  
1 n PHE 40  
1 n ARG 41  
1 n GLN 42  
1 n LEU 43  
1 n ILE 44  
1 n ASN 45  
1 n GLU 46  
1 n LYS 47  
1 n LEU 48  
1 n GLU 49  
1 n LYS 50  
1 n ALA 51  
1 n GLN 52  
1 n LYS 53  
1 n GLU 54  
1 n TYR 55  
1 n GLU 56  
1 n LEU 57  
1 n LEU 58  
1 n ARG 59  
1 n ASN 60  
1 n SER 61  
1 n LEU 62  
1 n ASN 63  
1 n ASN 64  
1 n LEU 65  
1 n ASP 66  
1 n GLY 67  
1 n ASN 68  
1 n ASP 69  
1 n VAL 70  
1 n ALA 71  
1 n ASP 72  
1 n THR 73  
1 n SER 74  
1 n PRO 75  
1 n THR 76  
1 n PHE 77  
1 n LYS 78  
1 n VAL 79  
1 n LEU 80  
1 n GLU 81  
1 n GLU 82  
1 n GLY 83  
1 n ALA 84  
1 n ALA 85  
1 n THR 86  
1 n LEU 87  
1 n SER 88  
1 n LYS 89  
1 n GLU 90  
1 n GLU 91  
1 n ALA 92  
1 n GLY 93  
1 n ARG 94  
1 n LEU 95  
1 n ALA 96  
1 n GLN 97  
1 n ARG 98  
1 n GLN 99  
1 n MET 100 
1 n LYS 101 
1 n PHE 102 
1 n ILE 103 
1 n GLN 104 
1 n HIS 105 
1 n LEU 106 
1 n GLN 107 
1 n ALA 108 
1 n ALA 109 
1 n LEU 110 
1 n ILE 111 
1 n ARG 112 
1 n ILE 113 
1 n GLU 114 
1 n ASN 115 
1 n LYS 116 
1 n THR 117 
1 n TYR 118 
1 n GLY 119 
1 n VAL 120 
1 n CYS 121 
1 n ARG 122 
1 n GLU 123 
1 n THR 124 
1 n GLY 125 
1 n LYS 126 
1 n LEU 127 
1 n ILE 128 
1 n PRO 129 
1 n LYS 130 
1 n GLU 131 
1 n ARG 132 
1 n LEU 133 
1 n ARG 134 
1 n ALA 135 
1 n VAL 136 
1 n PRO 137 
1 n HIS 138 
1 n ALA 139 
1 n THR 140 
1 n LEU 141 
1 n SER 142 
1 n ILE 143 
1 n GLU 144 
1 n ALA 145 
1 n LYS 146 
1 n GLN 147 
1 n GLY 148 
1 n GLU 149 
1 n ASN 150 
1 n LYS 151 
#
_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 06:24:24)"
_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 70.40
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n CYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n LYS . 151 A 151 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 36.696  64.811  -9.438  1.00 15.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 35.554  63.959  -9.833  1.00 20.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 35.450  62.808  -8.841  1.00 21.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 36.208  61.862  -8.945  1.00 19.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 35.740  63.415  -11.265 1.00 22.24 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 35.201  64.371  -12.335 1.00 19.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 35.666  63.855  -14.006 1.00 18.65 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 34.335  64.593  -14.988 1.00 15.40 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? 34.556  62.924  -7.823  1.00 20.89 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? 34.347  61.878  -6.817  1.00 26.59 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? 33.081  61.101  -7.195  1.00 24.72 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? 31.976  61.633  -7.127  1.00 23.72 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? 34.236  62.512  -5.421  1.00 27.60 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? 35.783  63.381  -5.014  1.00 23.93 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? 33.251  59.865  -7.640  1.00 20.27 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? 32.139  58.959  -7.937  1.00 25.18 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? 31.675  58.371  -6.602  1.00 24.84 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? 32.344  57.521  -6.023  1.00 22.64 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? 32.567  57.888  -8.969  1.00 25.02 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? 33.073  58.553  -10.275 1.00 22.13 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? 31.386  56.943  -9.265  1.00 23.13 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? 33.683  57.576  -11.290 1.00 21.54 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? 30.538  58.859  -6.077  1.00 23.58 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? 29.874  58.266  -4.916  1.00 28.64 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? 29.297  56.898  -5.310  1.00 27.08 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? 28.230  56.798  -5.917  1.00 25.03 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? 28.788  59.218  -4.385  1.00 27.83 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? 29.293  60.260  -3.399  1.00 25.19 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? 29.249  59.984  -2.017  1.00 22.59 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? 29.786  61.496  -3.841  1.00 24.87 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? 29.696  60.944  -1.088  1.00 23.57 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? 30.239  62.456  -2.912  1.00 23.41 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? 30.191  62.179  -1.535  1.00 25.21 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? 30.017  55.840  -4.969  1.00 30.11 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? 29.485  54.484  -5.021  1.00 38.41 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? 28.447  54.312  -3.898  1.00 37.07 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? 28.764  54.413  -2.721  1.00 33.44 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? 30.646  53.487  -4.924  1.00 37.20 5   A 1 
ATOM 39   N N   . ASN A 1 6   ? 27.197  54.101  -4.262  1.00 25.48 6   A 1 
ATOM 40   C CA  . ASN A 1 6   ? 26.073  53.983  -3.336  1.00 33.89 6   A 1 
ATOM 41   C C   . ASN A 1 6   ? 26.043  52.561  -2.723  1.00 32.33 6   A 1 
ATOM 42   O O   . ASN A 1 6   ? 25.717  51.613  -3.446  1.00 29.42 6   A 1 
ATOM 43   C CB  . ASN A 1 6   ? 24.796  54.362  -4.122  1.00 33.79 6   A 1 
ATOM 44   C CG  . ASN A 1 6   ? 23.600  54.654  -3.245  1.00 28.35 6   A 1 
ATOM 45   O OD1 . ASN A 1 6   ? 23.537  54.307  -2.079  1.00 26.13 6   A 1 
ATOM 46   N ND2 . ASN A 1 6   ? 22.596  55.306  -3.777  1.00 27.41 6   A 1 
ATOM 47   N N   . PRO A 1 7   ? 26.344  52.381  -1.417  1.00 29.48 7   A 1 
ATOM 48   C CA  . PRO A 1 7   ? 26.535  51.053  -0.815  1.00 35.06 7   A 1 
ATOM 49   C C   . PRO A 1 7   ? 25.255  50.206  -0.773  1.00 35.68 7   A 1 
ATOM 50   O O   . PRO A 1 7   ? 25.314  48.980  -0.811  1.00 32.66 7   A 1 
ATOM 51   C CB  . PRO A 1 7   ? 27.116  51.326  0.584   1.00 34.27 7   A 1 
ATOM 52   C CG  . PRO A 1 7   ? 26.655  52.747  0.910   1.00 34.72 7   A 1 
ATOM 53   C CD  . PRO A 1 7   ? 26.618  53.433  -0.443  1.00 39.87 7   A 1 
ATOM 54   N N   . LYS A 1 8   ? 24.081  50.836  -0.828  1.00 26.44 8   A 1 
ATOM 55   C CA  . LYS A 1 8   ? 22.774  50.149  -0.772  1.00 35.03 8   A 1 
ATOM 56   C C   . LYS A 1 8   ? 22.469  49.237  -1.973  1.00 33.96 8   A 1 
ATOM 57   O O   . LYS A 1 8   ? 21.571  48.398  -1.885  1.00 30.21 8   A 1 
ATOM 58   C CB  . LYS A 1 8   ? 21.655  51.185  -0.583  1.00 34.00 8   A 1 
ATOM 59   C CG  . LYS A 1 8   ? 21.762  51.922  0.765   1.00 29.77 8   A 1 
ATOM 60   C CD  . LYS A 1 8   ? 20.551  52.833  1.002   1.00 26.84 8   A 1 
ATOM 61   C CE  . LYS A 1 8   ? 20.661  53.491  2.382   1.00 23.15 8   A 1 
ATOM 62   N NZ  . LYS A 1 8   ? 19.477  54.327  2.712   1.00 20.58 8   A 1 
ATOM 63   N N   . LYS A 1 9   ? 23.180  49.384  -3.098  1.00 23.90 9   A 1 
ATOM 64   C CA  . LYS A 1 9   ? 22.976  48.506  -4.266  1.00 31.86 9   A 1 
ATOM 65   C C   . LYS A 1 9   ? 23.722  47.172  -4.153  1.00 31.33 9   A 1 
ATOM 66   O O   . LYS A 1 9   ? 23.296  46.208  -4.781  1.00 28.56 9   A 1 
ATOM 67   C CB  . LYS A 1 9   ? 23.314  49.237  -5.574  1.00 31.17 9   A 1 
ATOM 68   C CG  . LYS A 1 9   ? 22.219  50.241  -5.983  1.00 27.35 9   A 1 
ATOM 69   C CD  . LYS A 1 9   ? 22.493  50.812  -7.387  1.00 25.00 9   A 1 
ATOM 70   C CE  . LYS A 1 9   ? 21.367  51.762  -7.822  1.00 21.90 9   A 1 
ATOM 71   N NZ  . LYS A 1 9   ? 21.566  52.266  -9.213  1.00 20.34 9   A 1 
ATOM 72   N N   . GLN A 1 10  ? 24.797  47.107  -3.357  1.00 28.73 10  A 1 
ATOM 73   C CA  . GLN A 1 10  ? 25.546  45.862  -3.147  1.00 34.22 10  A 1 
ATOM 74   C C   . GLN A 1 10  ? 24.798  44.903  -2.208  1.00 33.75 10  A 1 
ATOM 75   O O   . GLN A 1 10  ? 24.722  43.710  -2.502  1.00 32.08 10  A 1 
ATOM 76   C CB  . GLN A 1 10  ? 26.968  46.182  -2.660  1.00 36.27 10  A 1 
ATOM 77   C CG  . GLN A 1 10  ? 27.859  46.637  -3.835  1.00 34.13 10  A 1 
ATOM 78   C CD  . GLN A 1 10  ? 29.285  46.979  -3.414  1.00 30.75 10  A 1 
ATOM 79   O OE1 . GLN A 1 10  ? 29.597  47.219  -2.265  1.00 30.97 10  A 1 
ATOM 80   N NE2 . GLN A 1 10  ? 30.228  47.045  -4.334  1.00 30.99 10  A 1 
ATOM 81   N N   . ASP A 1 11  ? 24.119  45.418  -1.180  1.00 32.36 11  A 1 
ATOM 82   C CA  . ASP A 1 11  ? 23.347  44.591  -0.233  1.00 37.16 11  A 1 
ATOM 83   C C   . ASP A 1 11  ? 22.104  43.940  -0.868  1.00 35.13 11  A 1 
ATOM 84   O O   . ASP A 1 11  ? 21.742  42.803  -0.547  1.00 33.83 11  A 1 
ATOM 85   C CB  . ASP A 1 11  ? 22.936  45.460  0.966   1.00 38.28 11  A 1 
ATOM 86   C CG  . ASP A 1 11  ? 24.137  46.015  1.736   1.00 34.67 11  A 1 
ATOM 87   O OD1 . ASP A 1 11  ? 25.153  45.292  1.825   1.00 33.84 11  A 1 
ATOM 88   O OD2 . ASP A 1 11  ? 24.026  47.170  2.196   1.00 33.70 11  A 1 
ATOM 89   N N   . ILE A 1 12  ? 21.472  44.623  -1.832  1.00 35.69 12  A 1 
ATOM 90   C CA  . ILE A 1 12  ? 20.329  44.075  -2.585  1.00 38.81 12  A 1 
ATOM 91   C C   . ILE A 1 12  ? 20.794  42.960  -3.536  1.00 38.18 12  A 1 
ATOM 92   O O   . ILE A 1 12  ? 20.100  41.956  -3.706  1.00 36.05 12  A 1 
ATOM 93   C CB  . ILE A 1 12  ? 19.573  45.211  -3.312  1.00 38.92 12  A 1 
ATOM 94   C CG1 . ILE A 1 12  ? 18.978  46.202  -2.280  1.00 37.15 12  A 1 
ATOM 95   C CG2 . ILE A 1 12  ? 18.449  44.650  -4.202  1.00 40.03 12  A 1 
ATOM 96   C CD1 . ILE A 1 12  ? 18.421  47.495  -2.898  1.00 37.80 12  A 1 
ATOM 97   N N   . PHE A 1 13  ? 21.992  43.089  -4.125  1.00 29.30 13  A 1 
ATOM 98   C CA  . PHE A 1 13  ? 22.546  42.062  -5.012  1.00 32.65 13  A 1 
ATOM 99   C C   . PHE A 1 13  ? 23.004  40.809  -4.242  1.00 32.26 13  A 1 
ATOM 100  O O   . PHE A 1 13  ? 22.802  39.682  -4.704  1.00 31.45 13  A 1 
ATOM 101  C CB  . PHE A 1 13  ? 23.676  42.685  -5.842  1.00 32.23 13  A 1 
ATOM 102  C CG  . PHE A 1 13  ? 24.046  41.876  -7.067  1.00 31.25 13  A 1 
ATOM 103  C CD1 . PHE A 1 13  ? 25.185  41.056  -7.064  1.00 30.64 13  A 1 
ATOM 104  C CD2 . PHE A 1 13  ? 23.246  41.952  -8.224  1.00 32.26 13  A 1 
ATOM 105  C CE1 . PHE A 1 13  ? 25.527  40.317  -8.211  1.00 30.41 13  A 1 
ATOM 106  C CE2 . PHE A 1 13  ? 23.587  41.206  -9.374  1.00 29.22 13  A 1 
ATOM 107  C CZ  . PHE A 1 13  ? 24.729  40.395  -9.362  1.00 31.45 13  A 1 
ATOM 108  N N   . LEU A 1 14  ? 23.547  40.981  -3.025  1.00 32.63 14  A 1 
ATOM 109  C CA  . LEU A 1 14  ? 23.902  39.874  -2.129  1.00 35.83 14  A 1 
ATOM 110  C C   . LEU A 1 14  ? 22.662  39.138  -1.600  1.00 34.82 14  A 1 
ATOM 111  O O   . LEU A 1 14  ? 22.621  37.906  -1.628  1.00 33.35 14  A 1 
ATOM 112  C CB  . LEU A 1 14  ? 24.792  40.429  -0.996  1.00 35.86 14  A 1 
ATOM 113  C CG  . LEU A 1 14  ? 26.289  40.344  -1.354  1.00 32.57 14  A 1 
ATOM 114  C CD1 . LEU A 1 14  ? 27.079  41.502  -0.762  1.00 30.57 14  A 1 
ATOM 115  C CD2 . LEU A 1 14  ? 26.885  39.036  -0.827  1.00 35.06 14  A 1 
ATOM 116  N N   . SER A 1 15  ? 21.599  39.859  -1.214  1.00 34.01 15  A 1 
ATOM 117  C CA  . SER A 1 15  ? 20.358  39.248  -0.711  1.00 36.62 15  A 1 
ATOM 118  C C   . SER A 1 15  ? 19.533  38.526  -1.788  1.00 35.20 15  A 1 
ATOM 119  O O   . SER A 1 15  ? 18.830  37.562  -1.474  1.00 34.28 15  A 1 
ATOM 120  C CB  . SER A 1 15  ? 19.500  40.289  0.013   1.00 37.81 15  A 1 
ATOM 121  O OG  . SER A 1 15  ? 19.197  41.384  -0.826  1.00 34.76 15  A 1 
ATOM 122  N N   . LEU A 1 16  ? 19.646  38.922  -3.063  1.00 35.38 16  A 1 
ATOM 123  C CA  . LEU A 1 16  ? 19.032  38.210  -4.193  1.00 40.84 16  A 1 
ATOM 124  C C   . LEU A 1 16  ? 19.773  36.917  -4.567  1.00 39.83 16  A 1 
ATOM 125  O O   . LEU A 1 16  ? 19.128  35.960  -5.001  1.00 37.28 16  A 1 
ATOM 126  C CB  . LEU A 1 16  ? 18.923  39.174  -5.389  1.00 39.38 16  A 1 
ATOM 127  C CG  . LEU A 1 16  ? 17.628  40.005  -5.350  1.00 36.85 16  A 1 
ATOM 128  C CD1 . LEU A 1 16  ? 17.785  41.304  -6.133  1.00 35.66 16  A 1 
ATOM 129  C CD2 . LEU A 1 16  ? 16.467  39.224  -5.975  1.00 41.50 16  A 1 
ATOM 130  N N   . ASN A 1 17  ? 21.094  36.869  -4.366  1.00 32.56 17  A 1 
ATOM 131  C CA  . ASN A 1 17  ? 21.885  35.671  -4.666  1.00 34.10 17  A 1 
ATOM 132  C C   . ASN A 1 17  ? 21.823  34.609  -3.556  1.00 32.01 17  A 1 
ATOM 133  O O   . ASN A 1 17  ? 21.917  33.421  -3.866  1.00 29.47 17  A 1 
ATOM 134  C CB  . ASN A 1 17  ? 23.322  36.090  -5.019  1.00 34.48 17  A 1 
ATOM 135  C CG  . ASN A 1 17  ? 23.405  36.661  -6.428  1.00 29.45 17  A 1 
ATOM 136  O OD1 . ASN A 1 17  ? 22.934  36.088  -7.397  1.00 29.04 17  A 1 
ATOM 137  N ND2 . ASN A 1 17  ? 24.004  37.809  -6.598  1.00 28.54 17  A 1 
ATOM 138  N N   . LEU A 1 18  ? 21.547  34.982  -2.293  1.00 32.91 18  A 1 
ATOM 139  C CA  . LEU A 1 18  ? 21.314  34.004  -1.214  1.00 38.45 18  A 1 
ATOM 140  C C   . LEU A 1 18  ? 19.993  33.220  -1.367  1.00 37.86 18  A 1 
ATOM 141  O O   . LEU A 1 18  ? 19.883  32.117  -0.839  1.00 35.27 18  A 1 
ATOM 142  C CB  . LEU A 1 18  ? 21.402  34.683  0.169   1.00 37.19 18  A 1 
ATOM 143  C CG  . LEU A 1 18  ? 22.797  34.548  0.819   1.00 33.68 18  A 1 
ATOM 144  C CD1 . LEU A 1 18  ? 23.585  35.861  0.750   1.00 31.50 18  A 1 
ATOM 145  C CD2 . LEU A 1 18  ? 22.677  34.153  2.290   1.00 35.29 18  A 1 
ATOM 146  N N   . ARG A 1 19  ? 19.002  33.726  -2.120  1.00 33.96 19  A 1 
ATOM 147  C CA  . ARG A 1 19  ? 17.708  33.030  -2.304  1.00 38.42 19  A 1 
ATOM 148  C C   . ARG A 1 19  ? 17.683  32.005  -3.445  1.00 37.17 19  A 1 
ATOM 149  O O   . ARG A 1 19  ? 16.665  31.337  -3.626  1.00 33.77 19  A 1 
ATOM 150  C CB  . ARG A 1 19  ? 16.564  34.041  -2.454  1.00 36.43 19  A 1 
ATOM 151  C CG  . ARG A 1 19  ? 16.354  34.886  -1.199  1.00 32.22 19  A 1 
ATOM 152  C CD  . ARG A 1 19  ? 15.042  35.666  -1.319  1.00 29.74 19  A 1 
ATOM 153  N NE  . ARG A 1 19  ? 15.031  36.857  -0.461  1.00 27.30 19  A 1 
ATOM 154  C CZ  . ARG A 1 19  ? 13.966  37.476  0.026   1.00 26.28 19  A 1 
ATOM 155  N NH1 . ARG A 1 19  ? 12.753  37.036  -0.165  1.00 24.19 19  A 1 
ATOM 156  N NH2 . ARG A 1 19  ? 14.111  38.576  0.714   1.00 23.35 19  A 1 
ATOM 157  N N   . LYS A 1 20  ? 18.762  31.863  -4.213  1.00 29.51 20  A 1 
ATOM 158  C CA  . LYS A 1 20  ? 18.844  30.892  -5.324  1.00 33.57 20  A 1 
ATOM 159  C C   . LYS A 1 20  ? 19.520  29.565  -4.951  1.00 33.42 20  A 1 
ATOM 160  O O   . LYS A 1 20  ? 19.614  28.696  -5.814  1.00 30.36 20  A 1 
ATOM 161  C CB  . LYS A 1 20  ? 19.462  31.549  -6.572  1.00 31.62 20  A 1 
ATOM 162  C CG  . LYS A 1 20  ? 18.408  32.336  -7.369  1.00 27.80 20  A 1 
ATOM 163  C CD  . LYS A 1 20  ? 19.022  32.899  -8.659  1.00 24.96 20  A 1 
ATOM 164  C CE  . LYS A 1 20  ? 17.960  33.616  -9.500  1.00 22.53 20  A 1 
ATOM 165  N NZ  . LYS A 1 20  ? 18.549  34.210  -10.728 1.00 21.21 20  A 1 
ATOM 166  N N   . GLY A 1 21  ? 19.958  29.403  -3.693  1.00 30.26 21  A 1 
ATOM 167  C CA  . GLY A 1 21  ? 20.712  28.225  -3.235  1.00 36.13 21  A 1 
ATOM 168  C C   . GLY A 1 21  ? 19.903  27.095  -2.599  1.00 36.69 21  A 1 
ATOM 169  O O   . GLY A 1 21  ? 20.435  25.998  -2.438  1.00 33.94 21  A 1 
ATOM 170  N N   . GLU A 1 22  ? 18.637  27.289  -2.255  1.00 27.02 22  A 1 
ATOM 171  C CA  . GLU A 1 22  ? 17.804  26.255  -1.605  1.00 31.77 22  A 1 
ATOM 172  C C   . GLU A 1 22  ? 16.847  25.562  -2.587  1.00 31.91 22  A 1 
ATOM 173  O O   . GLU A 1 22  ? 15.638  25.499  -2.396  1.00 30.41 22  A 1 
ATOM 174  C CB  . GLU A 1 22  ? 17.098  26.811  -0.361  1.00 32.01 22  A 1 
ATOM 175  C CG  . GLU A 1 22  ? 18.059  26.971  0.820   1.00 28.14 22  A 1 
ATOM 176  C CD  . GLU A 1 22  ? 17.346  27.480  2.082   1.00 25.77 22  A 1 
ATOM 177  O OE1 . GLU A 1 22  ? 17.880  27.238  3.184   1.00 23.45 22  A 1 
ATOM 178  O OE2 . GLU A 1 22  ? 16.290  28.138  1.936   1.00 25.73 22  A 1 
ATOM 179  N N   . LYS A 1 23  ? 17.385  24.981  -3.655  1.00 30.34 23  A 1 
ATOM 180  C CA  . LYS A 1 23  ? 16.827  23.707  -4.116  1.00 34.98 23  A 1 
ATOM 181  C C   . LYS A 1 23  ? 17.501  22.636  -3.273  1.00 35.81 23  A 1 
ATOM 182  O O   . LYS A 1 23  ? 18.552  22.120  -3.644  1.00 33.77 23  A 1 
ATOM 183  C CB  . LYS A 1 23  ? 17.011  23.476  -5.623  1.00 33.27 23  A 1 
ATOM 184  C CG  . LYS A 1 23  ? 15.819  24.051  -6.405  1.00 28.28 23  A 1 
ATOM 185  C CD  . LYS A 1 23  ? 15.965  23.715  -7.896  1.00 25.25 23  A 1 
ATOM 186  C CE  . LYS A 1 23  ? 14.768  24.267  -8.673  1.00 21.14 23  A 1 
ATOM 187  N NZ  . LYS A 1 23  ? 14.887  23.957  -10.120 1.00 19.57 23  A 1 
ATOM 188  N N   . THR A 1 24  ? 16.911  22.356  -2.122  1.00 33.25 24  A 1 
ATOM 189  C CA  . THR A 1 24  ? 17.217  21.160  -1.348  1.00 37.16 24  A 1 
ATOM 190  C C   . THR A 1 24  ? 17.085  19.983  -2.301  1.00 38.31 24  A 1 
ATOM 191  O O   . THR A 1 24  ? 15.988  19.622  -2.722  1.00 35.77 24  A 1 
ATOM 192  C CB  . THR A 1 24  ? 16.258  21.015  -0.153  1.00 35.38 24  A 1 
ATOM 193  O OG1 . THR A 1 24  ? 14.920  21.205  -0.570  1.00 30.57 24  A 1 
ATOM 194  C CG2 . THR A 1 24  ? 16.538  22.067  0.924   1.00 29.53 24  A 1 
ATOM 195  N N   . MET A 1 25  ? 18.227  19.433  -2.727  1.00 36.03 25  A 1 
ATOM 196  C CA  . MET A 1 25  ? 18.315  18.089  -3.262  1.00 40.53 25  A 1 
ATOM 197  C C   . MET A 1 25  ? 17.630  17.219  -2.219  1.00 42.65 25  A 1 
ATOM 198  O O   . MET A 1 25  ? 18.144  17.083  -1.110  1.00 41.61 25  A 1 
ATOM 199  C CB  . MET A 1 25  ? 19.789  17.692  -3.440  1.00 37.85 25  A 1 
ATOM 200  C CG  . MET A 1 25  ? 20.496  18.518  -4.528  1.00 31.05 25  A 1 
ATOM 201  S SD  . MET A 1 25  ? 20.031  18.119  -6.239  1.00 27.49 25  A 1 
ATOM 202  C CE  . MET A 1 25  ? 20.978  16.591  -6.464  1.00 23.53 25  A 1 
ATOM 203  N N   . ALA A 1 26  ? 16.411  16.781  -2.500  1.00 44.20 26  A 1 
ATOM 204  C CA  . ALA A 1 26  ? 15.702  15.872  -1.624  1.00 48.87 26  A 1 
ATOM 205  C C   . ALA A 1 26  ? 16.609  14.651  -1.490  1.00 51.41 26  A 1 
ATOM 206  O O   . ALA A 1 26  ? 16.796  13.926  -2.464  1.00 50.02 26  A 1 
ATOM 207  C CB  . ALA A 1 26  ? 14.332  15.546  -2.231  1.00 46.36 26  A 1 
ATOM 208  N N   . GLU A 1 27  ? 17.246  14.514  -0.325  1.00 42.45 27  A 1 
ATOM 209  C CA  . GLU A 1 27  ? 18.039  13.337  -0.001  1.00 48.89 27  A 1 
ATOM 210  C C   . GLU A 1 27  ? 17.174  12.131  -0.333  1.00 52.40 27  A 1 
ATOM 211  O O   . GLU A 1 27  ? 16.042  12.013  0.154   1.00 51.15 27  A 1 
ATOM 212  C CB  . GLU A 1 27  ? 18.433  13.332  1.479   1.00 46.48 27  A 1 
ATOM 213  C CG  . GLU A 1 27  ? 19.523  14.365  1.816   1.00 39.00 27  A 1 
ATOM 214  C CD  . GLU A 1 27  ? 19.918  14.339  3.305   1.00 34.22 27  A 1 
ATOM 215  O OE1 . GLU A 1 27  ? 21.024  14.830  3.616   1.00 31.32 27  A 1 
ATOM 216  O OE2 . GLU A 1 27  ? 19.110  13.848  4.125   1.00 31.43 27  A 1 
ATOM 217  N N   . GLU A 1 28  ? 17.650  11.292  -1.249  1.00 56.31 28  A 1 
ATOM 218  C CA  . GLU A 1 28  ? 16.934  10.098  -1.683  1.00 64.68 28  A 1 
ATOM 219  C C   . GLU A 1 28  ? 16.793  9.195   -0.457  1.00 68.81 28  A 1 
ATOM 220  O O   . GLU A 1 28  ? 17.706  8.468   -0.078  1.00 65.94 28  A 1 
ATOM 221  C CB  . GLU A 1 28  ? 17.666  9.456   -2.880  1.00 60.21 28  A 1 
ATOM 222  C CG  . GLU A 1 28  ? 16.841  8.367   -3.583  1.00 51.18 28  A 1 
ATOM 223  C CD  . GLU A 1 28  ? 17.499  7.802   -4.867  1.00 46.96 28  A 1 
ATOM 224  O OE1 . GLU A 1 28  ? 16.815  7.028   -5.591  1.00 44.44 28  A 1 
ATOM 225  O OE2 . GLU A 1 28  ? 18.672  8.118   -5.142  1.00 41.54 28  A 1 
ATOM 226  N N   . LYS A 1 29  ? 15.662  9.330   0.245   1.00 67.46 29  A 1 
ATOM 227  C CA  . LYS A 1 29  ? 15.402  8.583   1.473   1.00 72.72 29  A 1 
ATOM 228  C C   . LYS A 1 29  ? 15.458  7.102   1.133   1.00 75.76 29  A 1 
ATOM 229  O O   . LYS A 1 29  ? 14.651  6.615   0.347   1.00 72.74 29  A 1 
ATOM 230  C CB  . LYS A 1 29  ? 14.052  8.965   2.101   1.00 67.90 29  A 1 
ATOM 231  C CG  . LYS A 1 29  ? 14.038  10.392  2.668   1.00 61.21 29  A 1 
ATOM 232  C CD  . LYS A 1 29  ? 12.711  10.664  3.391   1.00 60.67 29  A 1 
ATOM 233  C CE  . LYS A 1 29  ? 12.706  12.079  3.977   1.00 53.78 29  A 1 
ATOM 234  N NZ  . LYS A 1 29  ? 11.480  12.327  4.772   1.00 47.11 29  A 1 
ATOM 235  N N   . THR A 1 30  ? 16.385  6.398   1.732   1.00 78.12 30  A 1 
ATOM 236  C CA  . THR A 1 30  ? 16.556  4.953   1.520   1.00 79.81 30  A 1 
ATOM 237  C C   . THR A 1 30  ? 15.655  4.118   2.428   1.00 82.15 30  A 1 
ATOM 238  O O   . THR A 1 30  ? 15.448  2.934   2.173   1.00 77.76 30  A 1 
ATOM 239  C CB  . THR A 1 30  ? 18.022  4.549   1.715   1.00 74.94 30  A 1 
ATOM 240  O OG1 . THR A 1 30  ? 18.485  5.006   2.965   1.00 65.61 30  A 1 
ATOM 241  C CG2 . THR A 1 30  ? 18.931  5.144   0.639   1.00 63.61 30  A 1 
ATOM 242  N N   . ARG A 1 31  ? 15.088  4.735   3.482   1.00 86.23 31  A 1 
ATOM 243  C CA  . ARG A 1 31  ? 14.208  4.087   4.466   1.00 88.26 31  A 1 
ATOM 244  C C   . ARG A 1 31  ? 13.119  5.040   4.942   1.00 90.21 31  A 1 
ATOM 245  O O   . ARG A 1 31  ? 13.320  6.251   4.991   1.00 85.81 31  A 1 
ATOM 246  C CB  . ARG A 1 31  ? 15.029  3.570   5.664   1.00 83.06 31  A 1 
ATOM 247  C CG  . ARG A 1 31  ? 16.038  2.489   5.244   1.00 70.07 31  A 1 
ATOM 248  C CD  . ARG A 1 31  ? 16.769  1.899   6.449   1.00 69.09 31  A 1 
ATOM 249  N NE  . ARG A 1 31  ? 17.732  0.865   6.024   1.00 60.09 31  A 1 
ATOM 250  C CZ  . ARG A 1 31  ? 18.529  0.164   6.808   1.00 52.05 31  A 1 
ATOM 251  N NH1 . ARG A 1 31  ? 18.550  0.330   8.101   1.00 50.16 31  A 1 
ATOM 252  N NH2 . ARG A 1 31  ? 19.330  -0.731  6.299   1.00 43.97 31  A 1 
ATOM 253  N N   . TYR A 1 32  ? 11.981  4.488   5.326   1.00 87.00 32  A 1 
ATOM 254  C CA  . TYR A 1 32  ? 10.920  5.218   6.008   1.00 88.61 32  A 1 
ATOM 255  C C   . TYR A 1 32  ? 11.283  5.486   7.473   1.00 89.56 32  A 1 
ATOM 256  O O   . TYR A 1 32  ? 11.993  4.698   8.102   1.00 85.63 32  A 1 
ATOM 257  C CB  . TYR A 1 32  ? 9.600   4.459   5.875   1.00 87.73 32  A 1 
ATOM 258  C CG  . TYR A 1 32  ? 8.994   4.567   4.489   1.00 89.20 32  A 1 
ATOM 259  C CD1 . TYR A 1 32  ? 8.569   5.824   4.026   1.00 85.04 32  A 1 
ATOM 260  C CD2 . TYR A 1 32  ? 8.885   3.439   3.653   1.00 85.28 32  A 1 
ATOM 261  C CE1 . TYR A 1 32  ? 8.048   5.962   2.730   1.00 84.23 32  A 1 
ATOM 262  C CE2 . TYR A 1 32  ? 8.360   3.574   2.351   1.00 84.25 32  A 1 
ATOM 263  C CZ  . TYR A 1 32  ? 7.949   4.841   1.889   1.00 86.65 32  A 1 
ATOM 264  O OH  . TYR A 1 32  ? 7.468   4.994   0.632   1.00 84.65 32  A 1 
ATOM 265  N N   . SER A 1 33  ? 10.773  6.600   8.018   1.00 89.32 33  A 1 
ATOM 266  C CA  . SER A 1 33  ? 10.885  6.918   9.440   1.00 89.72 33  A 1 
ATOM 267  C C   . SER A 1 33  ? 10.003  5.995   10.287  1.00 90.44 33  A 1 
ATOM 268  O O   . SER A 1 33  ? 9.005   5.458   9.803   1.00 88.24 33  A 1 
ATOM 269  C CB  . SER A 1 33  ? 10.539  8.387   9.690   1.00 88.13 33  A 1 
ATOM 270  O OG  . SER A 1 33  ? 9.184   8.648   9.392   1.00 80.67 33  A 1 
ATOM 271  N N   . ASP A 1 34  ? 10.317  5.850   11.569  1.00 91.41 34  A 1 
ATOM 272  C CA  . ASP A 1 34  ? 9.549   4.992   12.482  1.00 91.87 34  A 1 
ATOM 273  C C   . ASP A 1 34  ? 8.079   5.446   12.607  1.00 92.69 34  A 1 
ATOM 274  O O   . ASP A 1 34  ? 7.179   4.610   12.661  1.00 91.51 34  A 1 
ATOM 275  C CB  . ASP A 1 34  ? 10.254  4.941   13.856  1.00 89.47 34  A 1 
ATOM 276  C CG  . ASP A 1 34  ? 11.597  4.172   13.852  1.00 82.27 34  A 1 
ATOM 277  O OD1 . ASP A 1 34  ? 11.865  3.365   12.931  1.00 76.26 34  A 1 
ATOM 278  O OD2 . ASP A 1 34  ? 12.402  4.297   14.804  1.00 75.55 34  A 1 
ATOM 279  N N   . ALA A 1 35  ? 7.815   6.759   12.540  1.00 92.40 35  A 1 
ATOM 280  C CA  . ALA A 1 35  ? 6.456   7.305   12.525  1.00 92.34 35  A 1 
ATOM 281  C C   . ALA A 1 35  ? 5.675   6.885   11.264  1.00 92.40 35  A 1 
ATOM 282  O O   . ALA A 1 35  ? 4.515   6.482   11.345  1.00 89.99 35  A 1 
ATOM 283  C CB  . ALA A 1 35  ? 6.544   8.831   12.637  1.00 92.10 35  A 1 
ATOM 284  N N   . GLU A 1 36  ? 6.322   6.936   10.092  1.00 92.29 36  A 1 
ATOM 285  C CA  . GLU A 1 36  ? 5.713   6.502   8.830   1.00 91.70 36  A 1 
ATOM 286  C C   . GLU A 1 36  ? 5.470   4.987   8.807   1.00 92.73 36  A 1 
ATOM 287  O O   . GLU A 1 36  ? 4.463   4.526   8.265   1.00 91.91 36  A 1 
ATOM 288  C CB  . GLU A 1 36  ? 6.635   6.894   7.662   1.00 89.87 36  A 1 
ATOM 289  C CG  . GLU A 1 36  ? 6.744   8.412   7.434   1.00 85.21 36  A 1 
ATOM 290  C CD  . GLU A 1 36  ? 7.929   8.792   6.508   1.00 83.24 36  A 1 
ATOM 291  O OE1 . GLU A 1 36  ? 7.817   9.814   5.788   1.00 75.15 36  A 1 
ATOM 292  O OE2 . GLU A 1 36  ? 8.945   8.074   6.467   1.00 75.83 36  A 1 
ATOM 293  N N   . LEU A 1 37  ? 6.367   4.199   9.395   1.00 92.82 37  A 1 
ATOM 294  C CA  . LEU A 1 37  ? 6.196   2.753   9.523   1.00 93.25 37  A 1 
ATOM 295  C C   . LEU A 1 37  ? 4.996   2.395   10.406  1.00 94.38 37  A 1 
ATOM 296  O O   . LEU A 1 37  ? 4.269   1.459   10.077  1.00 94.09 37  A 1 
ATOM 297  C CB  . LEU A 1 37  ? 7.489   2.119   10.067  1.00 92.29 37  A 1 
ATOM 298  C CG  . LEU A 1 37  ? 8.679   2.126   9.088   1.00 89.75 37  A 1 
ATOM 299  C CD1 . LEU A 1 37  ? 9.918   1.547   9.781   1.00 85.35 37  A 1 
ATOM 300  C CD2 . LEU A 1 37  ? 8.415   1.284   7.831   1.00 84.89 37  A 1 
ATOM 301  N N   . GLU A 1 38  ? 4.750   3.157   11.462  1.00 94.14 38  A 1 
ATOM 302  C CA  . GLU A 1 38  ? 3.584   2.937   12.331  1.00 94.39 38  A 1 
ATOM 303  C C   . GLU A 1 38  ? 2.259   3.263   11.618  1.00 94.78 38  A 1 
ATOM 304  O O   . GLU A 1 38  ? 1.303   2.493   11.716  1.00 94.28 38  A 1 
ATOM 305  C CB  . GLU A 1 38  ? 3.764   3.734   13.635  1.00 93.85 38  A 1 
ATOM 306  C CG  . GLU A 1 38  ? 2.733   3.364   14.711  1.00 83.34 38  A 1 
ATOM 307  C CD  . GLU A 1 38  ? 2.742   1.870   15.110  1.00 80.54 38  A 1 
ATOM 308  O OE1 . GLU A 1 38  ? 1.666   1.351   15.492  1.00 73.05 38  A 1 
ATOM 309  O OE2 . GLU A 1 38  ? 3.804   1.213   15.031  1.00 72.08 38  A 1 
ATOM 310  N N   . GLU A 1 39  ? 2.220   4.324   10.803  1.00 94.99 39  A 1 
ATOM 311  C CA  . GLU A 1 39  ? 1.059   4.596   9.932   1.00 94.54 39  A 1 
ATOM 312  C C   . GLU A 1 39  ? 0.759   3.409   8.996   1.00 95.09 39  A 1 
ATOM 313  O O   . GLU A 1 39  ? -0.392  2.993   8.833   1.00 94.07 39  A 1 
ATOM 314  C CB  . GLU A 1 39  ? 1.302   5.838   9.053   1.00 92.85 39  A 1 
ATOM 315  C CG  . GLU A 1 39  ? 1.323   7.185   9.794   1.00 81.33 39  A 1 
ATOM 316  C CD  . GLU A 1 39  ? 1.601   8.377   8.841   1.00 78.90 39  A 1 
ATOM 317  O OE1 . GLU A 1 39  ? 1.837   9.488   9.349   1.00 70.40 39  A 1 
ATOM 318  O OE2 . GLU A 1 39  ? 1.557   8.204   7.587   1.00 72.88 39  A 1 
ATOM 319  N N   . PHE A 1 40  ? 1.795   2.842   8.379   1.00 94.43 40  A 1 
ATOM 320  C CA  . PHE A 1 40  ? 1.625   1.667   7.519   1.00 94.62 40  A 1 
ATOM 321  C C   . PHE A 1 40  ? 1.192   0.428   8.308   1.00 95.61 40  A 1 
ATOM 322  O O   . PHE A 1 40  ? 0.390   -0.356  7.800   1.00 95.19 40  A 1 
ATOM 323  C CB  . PHE A 1 40  ? 2.912   1.365   6.748   1.00 94.00 40  A 1 
ATOM 324  C CG  . PHE A 1 40  ? 3.247   2.369   5.664   1.00 93.65 40  A 1 
ATOM 325  C CD1 . PHE A 1 40  ? 2.329   2.632   4.630   1.00 89.99 40  A 1 
ATOM 326  C CD2 . PHE A 1 40  ? 4.486   3.038   5.689   1.00 90.25 40  A 1 
ATOM 327  C CE1 . PHE A 1 40  ? 2.637   3.576   3.636   1.00 89.01 40  A 1 
ATOM 328  C CE2 . PHE A 1 40  ? 4.796   3.982   4.696   1.00 89.02 40  A 1 
ATOM 329  C CZ  . PHE A 1 40  ? 3.870   4.257   3.671   1.00 90.02 40  A 1 
ATOM 330  N N   . ARG A 1 41  ? 1.685   0.251   9.521   1.00 95.48 41  A 1 
ATOM 331  C CA  . ARG A 1 41  ? 1.293   -0.857  10.397  1.00 95.85 41  A 1 
ATOM 332  C C   . ARG A 1 41  ? -0.197  -0.818  10.704  1.00 96.21 41  A 1 
ATOM 333  O O   . ARG A 1 41  ? -0.865  -1.838  10.543  1.00 96.11 41  A 1 
ATOM 334  C CB  . ARG A 1 41  ? 2.139   -0.795  11.675  1.00 95.46 41  A 1 
ATOM 335  C CG  . ARG A 1 41  ? 1.876   -2.000  12.581  1.00 92.74 41  A 1 
ATOM 336  C CD  . ARG A 1 41  ? 2.732   -1.872  13.835  1.00 89.82 41  A 1 
ATOM 337  N NE  . ARG A 1 41  ? 2.552   -3.030  14.723  1.00 80.25 41  A 1 
ATOM 338  C CZ  . ARG A 1 41  ? 3.182   -3.195  15.863  1.00 75.64 41  A 1 
ATOM 339  N NH1 . ARG A 1 41  ? 4.015   -2.300  16.326  1.00 65.92 41  A 1 
ATOM 340  N NH2 . ARG A 1 41  ? 2.985   -4.278  16.569  1.00 64.63 41  A 1 
ATOM 341  N N   . GLN A 1 42  ? -0.719  0.351   11.070  1.00 96.19 42  A 1 
ATOM 342  C CA  . GLN A 1 42  ? -2.153  0.544   11.312  1.00 96.11 42  A 1 
ATOM 343  C C   . GLN A 1 42  ? -2.978  0.215   10.063  1.00 96.22 42  A 1 
ATOM 344  O O   . GLN A 1 42  ? -3.894  -0.609  10.125  1.00 95.57 42  A 1 
ATOM 345  C CB  . GLN A 1 42  ? -2.405  1.986   11.768  1.00 95.91 42  A 1 
ATOM 346  C CG  . GLN A 1 42  ? -1.838  2.235   13.176  1.00 89.01 42  A 1 
ATOM 347  C CD  . GLN A 1 42  ? -1.955  3.688   13.621  1.00 83.57 42  A 1 
ATOM 348  O OE1 . GLN A 1 42  ? -2.553  4.537   12.980  1.00 77.17 42  A 1 
ATOM 349  N NE2 . GLN A 1 42  ? -1.389  4.027   14.759  1.00 72.84 42  A 1 
ATOM 350  N N   . LEU A 1 43  ? -2.577  0.754   8.901   1.00 95.80 43  A 1 
ATOM 351  C CA  . LEU A 1 43  ? -3.249  0.478   7.626   1.00 95.56 43  A 1 
ATOM 352  C C   . LEU A 1 43  ? -3.259  -1.017  7.272   1.00 96.13 43  A 1 
ATOM 353  O O   . LEU A 1 43  ? -4.251  -1.535  6.748   1.00 95.04 43  A 1 
ATOM 354  C CB  . LEU A 1 43  ? -2.532  1.290   6.537   1.00 94.32 43  A 1 
ATOM 355  C CG  . LEU A 1 43  ? -3.171  1.150   5.141   1.00 84.59 43  A 1 
ATOM 356  C CD1 . LEU A 1 43  ? -4.519  1.865   5.056   1.00 78.84 43  A 1 
ATOM 357  C CD2 . LEU A 1 43  ? -2.239  1.742   4.089   1.00 78.07 43  A 1 
ATOM 358  N N   . ILE A 1 44  ? -2.160  -1.718  7.503   1.00 96.03 44  A 1 
ATOM 359  C CA  . ILE A 1 44  ? -2.060  -3.158  7.233   1.00 96.17 44  A 1 
ATOM 360  C C   . ILE A 1 44  ? -2.941  -3.944  8.199   1.00 96.46 44  A 1 
ATOM 361  O O   . ILE A 1 44  ? -3.634  -4.850  7.745   1.00 96.18 44  A 1 
ATOM 362  C CB  . ILE A 1 44  ? -0.592  -3.635  7.257   1.00 95.91 44  A 1 
ATOM 363  C CG1 . ILE A 1 44  ? 0.159   -3.055  6.035   1.00 94.13 44  A 1 
ATOM 364  C CG2 . ILE A 1 44  ? -0.504  -5.172  7.217   1.00 93.47 44  A 1 
ATOM 365  C CD1 . ILE A 1 44  ? 1.679   -3.198  6.127   1.00 88.87 44  A 1 
ATOM 366  N N   . ASN A 1 45  ? -2.968  -3.588  9.476   1.00 96.48 45  A 1 
ATOM 367  C CA  . ASN A 1 45  ? -3.815  -4.245  10.472  1.00 96.63 45  A 1 
ATOM 368  C C   . ASN A 1 45  ? -5.305  -4.105  10.133  1.00 96.83 45  A 1 
ATOM 369  O O   . ASN A 1 45  ? -6.022  -5.102  10.139  1.00 96.55 45  A 1 
ATOM 370  C CB  . ASN A 1 45  ? -3.492  -3.682  11.864  1.00 96.14 45  A 1 
ATOM 371  C CG  . ASN A 1 45  ? -2.175  -4.197  12.427  1.00 93.83 45  A 1 
ATOM 372  O OD1 . ASN A 1 45  ? -1.677  -5.255  12.077  1.00 84.11 45  A 1 
ATOM 373  N ND2 . ASN A 1 45  ? -1.583  -3.482  13.355  1.00 83.78 45  A 1 
ATOM 374  N N   . GLU A 1 46  ? -5.751  -2.912  9.722   1.00 96.49 46  A 1 
ATOM 375  C CA  . GLU A 1 46  ? -7.135  -2.701  9.265   1.00 96.27 46  A 1 
ATOM 376  C C   . GLU A 1 46  ? -7.487  -3.567  8.045   1.00 96.42 46  A 1 
ATOM 377  O O   . GLU A 1 46  ? -8.571  -4.155  7.957   1.00 95.43 46  A 1 
ATOM 378  C CB  . GLU A 1 46  ? -7.329  -1.241  8.852   1.00 95.62 46  A 1 
ATOM 379  C CG  . GLU A 1 46  ? -7.350  -0.237  10.015  1.00 87.40 46  A 1 
ATOM 380  C CD  . GLU A 1 46  ? -7.497  1.206   9.496   1.00 84.02 46  A 1 
ATOM 381  O OE1 . GLU A 1 46  ? -7.299  2.135   10.301  1.00 77.88 46  A 1 
ATOM 382  O OE2 . GLU A 1 46  ? -7.833  1.372   8.292   1.00 78.22 46  A 1 
ATOM 383  N N   . LYS A 1 47  ? -6.570  -3.654  7.066   1.00 96.20 47  A 1 
ATOM 384  C CA  . LYS A 1 47  ? -6.769  -4.499  5.876   1.00 95.66 47  A 1 
ATOM 385  C C   . LYS A 1 47  ? -6.745  -5.983  6.222   1.00 96.33 47  A 1 
ATOM 386  O O   . LYS A 1 47  ? -7.476  -6.750  5.604   1.00 95.74 47  A 1 
ATOM 387  C CB  . LYS A 1 47  ? -5.722  -4.174  4.797   1.00 94.69 47  A 1 
ATOM 388  C CG  . LYS A 1 47  ? -6.021  -2.828  4.116   1.00 91.23 47  A 1 
ATOM 389  C CD  . LYS A 1 47  ? -5.049  -2.553  2.963   1.00 84.80 47  A 1 
ATOM 390  C CE  . LYS A 1 47  ? -5.403  -1.209  2.326   1.00 79.17 47  A 1 
ATOM 391  N NZ  . LYS A 1 47  ? -4.630  -0.929  1.091   1.00 70.97 47  A 1 
ATOM 392  N N   . LEU A 1 48  ? -5.924  -6.381  7.183   1.00 95.91 48  A 1 
ATOM 393  C CA  . LEU A 1 48  ? -5.820  -7.759  7.649   1.00 96.08 48  A 1 
ATOM 394  C C   . LEU A 1 48  ? -7.102  -8.197  8.360   1.00 96.65 48  A 1 
ATOM 395  O O   . LEU A 1 48  ? -7.621  -9.261  8.043   1.00 96.23 48  A 1 
ATOM 396  C CB  . LEU A 1 48  ? -4.545  -7.882  8.499   1.00 94.96 48  A 1 
ATOM 397  C CG  . LEU A 1 48  ? -4.214  -9.316  8.945   1.00 90.03 48  A 1 
ATOM 398  C CD1 . LEU A 1 48  ? -2.700  -9.510  9.004   1.00 84.25 48  A 1 
ATOM 399  C CD2 . LEU A 1 48  ? -4.754  -9.615  10.346  1.00 84.31 48  A 1 
ATOM 400  N N   . GLU A 1 49  ? -7.662  -7.354  9.218   1.00 97.04 49  A 1 
ATOM 401  C CA  . GLU A 1 49  ? -8.935  -7.632  9.887   1.00 96.91 49  A 1 
ATOM 402  C C   . GLU A 1 49  ? -10.084 -7.811  8.881   1.00 96.82 49  A 1 
ATOM 403  O O   . GLU A 1 49  ? -10.838 -8.786  8.952   1.00 96.27 49  A 1 
ATOM 404  C CB  . GLU A 1 49  ? -9.242  -6.482  10.862  1.00 96.49 49  A 1 
ATOM 405  C CG  . GLU A 1 49  ? -10.401 -6.840  11.803  1.00 87.42 49  A 1 
ATOM 406  C CD  . GLU A 1 49  ? -10.916 -5.647  12.620  1.00 81.07 49  A 1 
ATOM 407  O OE1 . GLU A 1 49  ? -12.079 -5.761  13.086  1.00 72.82 49  A 1 
ATOM 408  O OE2 . GLU A 1 49  ? -10.223 -4.616  12.703  1.00 72.97 49  A 1 
ATOM 409  N N   . LYS A 1 50  ? -10.175 -6.916  7.882   1.00 97.20 50  A 1 
ATOM 410  C CA  . LYS A 1 50  ? -11.165 -7.039  6.796   1.00 96.83 50  A 1 
ATOM 411  C C   . LYS A 1 50  ? -10.974 -8.329  6.005   1.00 96.95 50  A 1 
ATOM 412  O O   . LYS A 1 50  ? -11.936 -9.062  5.780   1.00 95.80 50  A 1 
ATOM 413  C CB  . LYS A 1 50  ? -11.091 -5.816  5.871   1.00 95.74 50  A 1 
ATOM 414  C CG  . LYS A 1 50  ? -11.648 -4.562  6.562   1.00 85.39 50  A 1 
ATOM 415  C CD  . LYS A 1 50  ? -11.428 -3.313  5.701   1.00 83.48 50  A 1 
ATOM 416  C CE  . LYS A 1 50  ? -11.892 -2.089  6.500   1.00 72.23 50  A 1 
ATOM 417  N NZ  . LYS A 1 50  ? -11.581 -0.814  5.819   1.00 64.33 50  A 1 
ATOM 418  N N   . ALA A 1 51  ? -9.736  -8.641  5.639   1.00 96.59 51  A 1 
ATOM 419  C CA  . ALA A 1 51  ? -9.417  -9.848  4.883   1.00 96.24 51  A 1 
ATOM 420  C C   . ALA A 1 51  ? -9.717  -11.134 5.666   1.00 96.31 51  A 1 
ATOM 421  O O   . ALA A 1 51  ? -10.169 -12.117 5.076   1.00 95.53 51  A 1 
ATOM 422  C CB  . ALA A 1 51  ? -7.946  -9.769  4.467   1.00 95.69 51  A 1 
ATOM 423  N N   . GLN A 1 52  ? -9.501  -11.144 6.974   1.00 96.43 52  A 1 
ATOM 424  C CA  . GLN A 1 52  ? -9.855  -12.272 7.841   1.00 96.20 52  A 1 
ATOM 425  C C   . GLN A 1 52  ? -11.368 -12.483 7.906   1.00 95.91 52  A 1 
ATOM 426  O O   . GLN A 1 52  ? -11.825 -13.603 7.683   1.00 95.18 52  A 1 
ATOM 427  C CB  . GLN A 1 52  ? -9.277  -12.060 9.245   1.00 95.98 52  A 1 
ATOM 428  C CG  . GLN A 1 52  ? -7.767  -12.336 9.284   1.00 89.34 52  A 1 
ATOM 429  C CD  . GLN A 1 52  ? -7.143  -12.064 10.656  1.00 85.82 52  A 1 
ATOM 430  O OE1 . GLN A 1 52  ? -7.676  -11.381 11.509  1.00 77.50 52  A 1 
ATOM 431  N NE2 . GLN A 1 52  ? -5.969  -12.586 10.928  1.00 74.87 52  A 1 
ATOM 432  N N   . LYS A 1 53  ? -12.142 -11.411 8.089   1.00 96.36 53  A 1 
ATOM 433  C CA  . LYS A 1 53  ? -13.613 -11.479 8.084   1.00 95.81 53  A 1 
ATOM 434  C C   . LYS A 1 53  ? -14.155 -12.019 6.759   1.00 95.21 53  A 1 
ATOM 435  O O   . LYS A 1 53  ? -15.005 -12.908 6.752   1.00 93.99 53  A 1 
ATOM 436  C CB  . LYS A 1 53  ? -14.200 -10.089 8.379   1.00 95.49 53  A 1 
ATOM 437  C CG  . LYS A 1 53  ? -13.994 -9.681  9.845   1.00 88.91 53  A 1 
ATOM 438  C CD  . LYS A 1 53  ? -14.437 -8.234  10.102  1.00 85.53 53  A 1 
ATOM 439  C CE  . LYS A 1 53  ? -14.108 -7.880  11.554  1.00 77.16 53  A 1 
ATOM 440  N NZ  . LYS A 1 53  ? -14.324 -6.447  11.876  1.00 69.56 53  A 1 
ATOM 441  N N   . GLU A 1 54  ? -13.630 -11.531 5.638   1.00 95.59 54  A 1 
ATOM 442  C CA  . GLU A 1 54  ? -14.014 -12.027 4.308   1.00 94.67 54  A 1 
ATOM 443  C C   . GLU A 1 54  ? -13.658 -13.509 4.115   1.00 94.35 54  A 1 
ATOM 444  O O   . GLU A 1 54  ? -14.456 -14.275 3.572   1.00 93.42 54  A 1 
ATOM 445  C CB  . GLU A 1 54  ? -13.318 -11.199 3.225   1.00 93.64 54  A 1 
ATOM 446  C CG  . GLU A 1 54  ? -13.918 -9.792  3.062   1.00 85.69 54  A 1 
ATOM 447  C CD  . GLU A 1 54  ? -13.109 -8.916  2.091   1.00 80.61 54  A 1 
ATOM 448  O OE1 . GLU A 1 54  ? -13.419 -7.705  2.011   1.00 72.69 54  A 1 
ATOM 449  O OE2 . GLU A 1 54  ? -12.164 -9.434  1.451   1.00 74.50 54  A 1 
ATOM 450  N N   . TYR A 1 55  ? -12.494 -13.935 4.578   1.00 94.79 55  A 1 
ATOM 451  C CA  . TYR A 1 55  ? -12.087 -15.339 4.521   1.00 94.42 55  A 1 
ATOM 452  C C   . TYR A 1 55  ? -12.999 -16.237 5.364   1.00 93.66 55  A 1 
ATOM 453  O O   . TYR A 1 55  ? -13.396 -17.312 4.908   1.00 93.08 55  A 1 
ATOM 454  C CB  . TYR A 1 55  ? -10.627 -15.466 4.969   1.00 94.32 55  A 1 
ATOM 455  C CG  . TYR A 1 55  ? -10.153 -16.901 5.056   1.00 94.04 55  A 1 
ATOM 456  C CD1 . TYR A 1 55  ? -10.056 -17.540 6.308   1.00 90.97 55  A 1 
ATOM 457  C CD2 . TYR A 1 55  ? -9.871  -17.620 3.880   1.00 91.71 55  A 1 
ATOM 458  C CE1 . TYR A 1 55  ? -9.667  -18.891 6.382   1.00 91.26 55  A 1 
ATOM 459  C CE2 . TYR A 1 55  ? -9.486  -18.972 3.949   1.00 91.28 55  A 1 
ATOM 460  C CZ  . TYR A 1 55  ? -9.382  -19.607 5.202   1.00 92.05 55  A 1 
ATOM 461  O OH  . TYR A 1 55  ? -9.014  -20.917 5.268   1.00 90.40 55  A 1 
ATOM 462  N N   . GLU A 1 56  ? -13.367 -15.801 6.566   1.00 94.18 56  A 1 
ATOM 463  C CA  . GLU A 1 56  ? -14.294 -16.536 7.433   1.00 93.15 56  A 1 
ATOM 464  C C   . GLU A 1 56  ? -15.684 -16.670 6.804   1.00 91.94 56  A 1 
ATOM 465  O O   . GLU A 1 56  ? -16.254 -17.762 6.813   1.00 90.94 56  A 1 
ATOM 466  C CB  . GLU A 1 56  ? -14.405 -15.844 8.793   1.00 93.13 56  A 1 
ATOM 467  C CG  . GLU A 1 56  ? -13.154 -16.087 9.655   1.00 85.91 56  A 1 
ATOM 468  C CD  . GLU A 1 56  ? -13.192 -15.339 10.998  1.00 79.12 56  A 1 
ATOM 469  O OE1 . GLU A 1 56  ? -12.179 -15.455 11.725  1.00 71.28 56  A 1 
ATOM 470  O OE2 . GLU A 1 56  ? -14.213 -14.683 11.288  1.00 71.04 56  A 1 
ATOM 471  N N   . LEU A 1 57  ? -16.196 -15.603 6.181   1.00 92.52 57  A 1 
ATOM 472  C CA  . LEU A 1 57  ? -17.466 -15.648 5.451   1.00 91.02 57  A 1 
ATOM 473  C C   . LEU A 1 57  ? -17.424 -16.666 4.303   1.00 89.84 57  A 1 
ATOM 474  O O   . LEU A 1 57  ? -18.337 -17.488 4.179   1.00 87.91 57  A 1 
ATOM 475  C CB  . LEU A 1 57  ? -17.806 -14.246 4.919   1.00 90.30 57  A 1 
ATOM 476  C CG  . LEU A 1 57  ? -18.228 -13.232 6.002   1.00 82.48 57  A 1 
ATOM 477  C CD1 . LEU A 1 57  ? -18.344 -11.844 5.374   1.00 76.88 57  A 1 
ATOM 478  C CD2 . LEU A 1 57  ? -19.569 -13.590 6.640   1.00 76.25 57  A 1 
ATOM 479  N N   . LEU A 1 58  ? -16.348 -16.661 3.505   1.00 91.46 58  A 1 
ATOM 480  C CA  . LEU A 1 58  ? -16.161 -17.626 2.413   1.00 89.89 58  A 1 
ATOM 481  C C   . LEU A 1 58  ? -16.026 -19.062 2.929   1.00 89.08 58  A 1 
ATOM 482  O O   . LEU A 1 58  ? -16.581 -19.993 2.346   1.00 87.63 58  A 1 
ATOM 483  C CB  . LEU A 1 58  ? -14.920 -17.238 1.597   1.00 89.58 58  A 1 
ATOM 484  C CG  . LEU A 1 58  ? -15.082 -15.973 0.737   1.00 87.82 58  A 1 
ATOM 485  C CD1 . LEU A 1 58  ? -13.715 -15.558 0.192   1.00 84.28 58  A 1 
ATOM 486  C CD2 . LEU A 1 58  ? -16.019 -16.206 -0.452  1.00 83.50 58  A 1 
ATOM 487  N N   . ARG A 1 59  ? -15.316 -19.259 4.032   1.00 91.55 59  A 1 
ATOM 488  C CA  . ARG A 1 59  ? -15.174 -20.576 4.664   1.00 90.06 59  A 1 
ATOM 489  C C   . ARG A 1 59  ? -16.511 -21.090 5.194   1.00 89.11 59  A 1 
ATOM 490  O O   . ARG A 1 59  ? -16.840 -22.258 4.989   1.00 87.27 59  A 1 
ATOM 491  C CB  . ARG A 1 59  ? -14.120 -20.476 5.775   1.00 88.75 59  A 1 
ATOM 492  C CG  . ARG A 1 59  ? -13.855 -21.835 6.424   1.00 79.73 59  A 1 
ATOM 493  C CD  . ARG A 1 59  ? -12.828 -21.684 7.546   1.00 77.62 59  A 1 
ATOM 494  N NE  . ARG A 1 59  ? -12.609 -22.973 8.229   1.00 68.32 59  A 1 
ATOM 495  C CZ  . ARG A 1 59  ? -11.925 -23.150 9.347   1.00 63.02 59  A 1 
ATOM 496  N NH1 . ARG A 1 59  ? -11.340 -22.157 9.962   1.00 57.21 59  A 1 
ATOM 497  N NH2 . ARG A 1 59  ? -11.822 -24.342 9.866   1.00 53.66 59  A 1 
ATOM 498  N N   . ASN A 1 60  ? -17.282 -20.226 5.843   1.00 88.43 60  A 1 
ATOM 499  C CA  . ASN A 1 60  ? -18.594 -20.582 6.373   1.00 85.99 60  A 1 
ATOM 500  C C   . ASN A 1 60  ? -19.585 -20.901 5.248   1.00 83.80 60  A 1 
ATOM 501  O O   . ASN A 1 60  ? -20.334 -21.867 5.371   1.00 81.36 60  A 1 
ATOM 502  C CB  . ASN A 1 60  ? -19.091 -19.451 7.285   1.00 85.58 60  A 1 
ATOM 503  C CG  . ASN A 1 60  ? -18.298 -19.342 8.582   1.00 81.20 60  A 1 
ATOM 504  O OD1 . ASN A 1 60  ? -17.589 -20.246 8.997   1.00 76.64 60  A 1 
ATOM 505  N ND2 . ASN A 1 60  ? -18.406 -18.232 9.274   1.00 76.25 60  A 1 
ATOM 506  N N   . SER A 1 61  ? -19.547 -20.161 4.129   1.00 85.71 61  A 1 
ATOM 507  C CA  . SER A 1 61  ? -20.395 -20.475 2.972   1.00 82.78 61  A 1 
ATOM 508  C C   . SER A 1 61  ? -20.068 -21.847 2.378   1.00 82.23 61  A 1 
ATOM 509  O O   . SER A 1 61  ? -20.986 -22.605 2.076   1.00 79.28 61  A 1 
ATOM 510  C CB  . SER A 1 61  ? -20.323 -19.377 1.906   1.00 81.04 61  A 1 
ATOM 511  O OG  . SER A 1 61  ? -19.077 -19.325 1.250   1.00 70.88 61  A 1 
ATOM 512  N N   . LEU A 1 62  ? -18.787 -22.216 2.293   1.00 85.22 62  A 1 
ATOM 513  C CA  . LEU A 1 62  ? -18.362 -23.544 1.833   1.00 84.33 62  A 1 
ATOM 514  C C   . LEU A 1 62  ? -18.835 -24.665 2.767   1.00 83.47 62  A 1 
ATOM 515  O O   . LEU A 1 62  ? -19.358 -25.670 2.291   1.00 78.87 62  A 1 
ATOM 516  C CB  . LEU A 1 62  ? -16.832 -23.574 1.690   1.00 83.59 62  A 1 
ATOM 517  C CG  . LEU A 1 62  ? -16.300 -22.758 0.499   1.00 80.47 62  A 1 
ATOM 518  C CD1 . LEU A 1 62  ? -14.782 -22.623 0.606   1.00 74.88 62  A 1 
ATOM 519  C CD2 . LEU A 1 62  ? -16.633 -23.430 -0.832  1.00 74.73 62  A 1 
ATOM 520  N N   . ASN A 1 63  ? -18.706 -24.480 4.082   1.00 84.61 63  A 1 
ATOM 521  C CA  . ASN A 1 63  ? -19.141 -25.483 5.061   1.00 83.00 63  A 1 
ATOM 522  C C   . ASN A 1 63  ? -20.671 -25.652 5.092   1.00 81.12 63  A 1 
ATOM 523  O O   . ASN A 1 63  ? -21.164 -26.765 5.255   1.00 75.94 63  A 1 
ATOM 524  C CB  . ASN A 1 63  ? -18.624 -25.076 6.447   1.00 81.64 63  A 1 
ATOM 525  C CG  . ASN A 1 63  ? -17.115 -25.163 6.608   1.00 76.67 63  A 1 
ATOM 526  O OD1 . ASN A 1 63  ? -16.369 -25.759 5.854   1.00 70.28 63  A 1 
ATOM 527  N ND2 . ASN A 1 63  ? -16.598 -24.576 7.663   1.00 71.25 63  A 1 
ATOM 528  N N   . ASN A 1 64  ? -21.427 -24.563 4.909   1.00 75.17 64  A 1 
ATOM 529  C CA  . ASN A 1 64  ? -22.893 -24.617 4.895   1.00 73.18 64  A 1 
ATOM 530  C C   . ASN A 1 64  ? -23.453 -25.241 3.605   1.00 71.68 64  A 1 
ATOM 531  O O   . ASN A 1 64  ? -24.547 -25.801 3.627   1.00 68.52 64  A 1 
ATOM 532  C CB  . ASN A 1 64  ? -23.440 -23.199 5.106   1.00 70.08 64  A 1 
ATOM 533  C CG  . ASN A 1 64  ? -23.220 -22.668 6.518   1.00 62.44 64  A 1 
ATOM 534  O OD1 . ASN A 1 64  ? -23.005 -23.382 7.480   1.00 57.96 64  A 1 
ATOM 535  N ND2 . ASN A 1 64  ? -23.291 -21.371 6.693   1.00 56.24 64  A 1 
ATOM 536  N N   . LEU A 1 65  ? -22.709 -25.170 2.493   1.00 68.22 65  A 1 
ATOM 537  C CA  . LEU A 1 65  ? -23.073 -25.839 1.236   1.00 64.47 65  A 1 
ATOM 538  C C   . LEU A 1 65  ? -22.989 -27.372 1.339   1.00 62.10 65  A 1 
ATOM 539  O O   . LEU A 1 65  ? -23.742 -28.055 0.654   1.00 57.12 65  A 1 
ATOM 540  C CB  . LEU A 1 65  ? -22.175 -25.300 0.103   1.00 62.77 65  A 1 
ATOM 541  C CG  . LEU A 1 65  ? -22.566 -23.892 -0.389  1.00 58.93 65  A 1 
ATOM 542  C CD1 . LEU A 1 65  ? -21.421 -23.278 -1.196  1.00 56.82 65  A 1 
ATOM 543  C CD2 . LEU A 1 65  ? -23.804 -23.929 -1.288  1.00 55.14 65  A 1 
ATOM 544  N N   . ASP A 1 66  ? -22.130 -27.908 2.221   1.00 60.42 66  A 1 
ATOM 545  C CA  . ASP A 1 66  ? -22.042 -29.355 2.483   1.00 58.93 66  A 1 
ATOM 546  C C   . ASP A 1 66  ? -23.160 -29.889 3.403   1.00 56.21 66  A 1 
ATOM 547  O O   . ASP A 1 66  ? -23.413 -31.090 3.445   1.00 52.40 66  A 1 
ATOM 548  C CB  . ASP A 1 66  ? -20.645 -29.689 3.053   1.00 58.25 66  A 1 
ATOM 549  C CG  . ASP A 1 66  ? -19.573 -29.746 1.959   1.00 52.62 66  A 1 
ATOM 550  O OD1 . ASP A 1 66  ? -19.894 -30.171 0.834   1.00 50.08 66  A 1 
ATOM 551  O OD2 . ASP A 1 66  ? -18.404 -29.343 2.160   1.00 48.59 66  A 1 
ATOM 552  N N   . GLY A 1 67  ? -23.858 -29.013 4.137   1.00 58.05 67  A 1 
ATOM 553  C CA  . GLY A 1 67  ? -24.918 -29.401 5.081   1.00 56.40 67  A 1 
ATOM 554  C C   . GLY A 1 67  ? -26.305 -29.613 4.461   1.00 54.96 67  A 1 
ATOM 555  O O   . GLY A 1 67  ? -27.219 -30.033 5.173   1.00 51.13 67  A 1 
ATOM 556  N N   . ASN A 1 68  ? -26.500 -29.304 3.163   1.00 54.95 68  A 1 
ATOM 557  C CA  . ASN A 1 68  ? -27.808 -29.346 2.493   1.00 54.19 68  A 1 
ATOM 558  C C   . ASN A 1 68  ? -27.961 -30.526 1.513   1.00 54.78 68  A 1 
ATOM 559  O O   . ASN A 1 68  ? -28.676 -30.419 0.517   1.00 51.30 68  A 1 
ATOM 560  C CB  . ASN A 1 68  ? -28.120 -27.962 1.892   1.00 50.86 68  A 1 
ATOM 561  C CG  . ASN A 1 68  ? -29.615 -27.717 1.745   1.00 45.84 68  A 1 
ATOM 562  O OD1 . ASN A 1 68  ? -30.426 -28.101 2.565   1.00 42.43 68  A 1 
ATOM 563  N ND2 . ASN A 1 68  ? -30.036 -27.015 0.723   1.00 39.72 68  A 1 
ATOM 564  N N   . ASP A 1 69  ? -27.317 -31.653 1.798   1.00 49.80 69  A 1 
ATOM 565  C CA  . ASP A 1 69  ? -27.575 -32.950 1.157   1.00 50.17 69  A 1 
ATOM 566  C C   . ASP A 1 69  ? -28.823 -33.621 1.762   1.00 49.93 69  A 1 
ATOM 567  O O   . ASP A 1 69  ? -28.846 -34.794 2.126   1.00 47.76 69  A 1 
ATOM 568  C CB  . ASP A 1 69  ? -26.310 -33.843 1.181   1.00 47.43 69  A 1 
ATOM 569  C CG  . ASP A 1 69  ? -25.581 -33.981 -0.169  1.00 43.51 69  A 1 
ATOM 570  O OD1 . ASP A 1 69  ? -26.111 -33.525 -1.207  1.00 40.40 69  A 1 
ATOM 571  O OD2 . ASP A 1 69  ? -24.492 -34.603 -0.160  1.00 39.05 69  A 1 
ATOM 572  N N   . VAL A 1 70  ? -29.913 -32.854 1.895   1.00 48.26 70  A 1 
ATOM 573  C CA  . VAL A 1 70  ? -31.231 -33.458 2.039   1.00 48.52 70  A 1 
ATOM 574  C C   . VAL A 1 70  ? -31.671 -33.831 0.630   1.00 49.34 70  A 1 
ATOM 575  O O   . VAL A 1 70  ? -32.071 -32.974 -0.159  1.00 45.99 70  A 1 
ATOM 576  C CB  . VAL A 1 70  ? -32.241 -32.558 2.767   1.00 45.05 70  A 1 
ATOM 577  C CG1 . VAL A 1 70  ? -33.533 -33.341 3.050   1.00 40.96 70  A 1 
ATOM 578  C CG2 . VAL A 1 70  ? -31.692 -32.081 4.114   1.00 41.68 70  A 1 
ATOM 579  N N   . ALA A 1 71  ? -31.573 -35.114 0.313   1.00 43.45 71  A 1 
ATOM 580  C CA  . ALA A 1 71  ? -32.255 -35.722 -0.816  1.00 44.30 71  A 1 
ATOM 581  C C   . ALA A 1 71  ? -33.768 -35.591 -0.596  1.00 44.64 71  A 1 
ATOM 582  O O   . ALA A 1 71  ? -34.426 -36.510 -0.116  1.00 42.04 71  A 1 
ATOM 583  C CB  . ALA A 1 71  ? -31.783 -37.177 -0.948  1.00 43.22 71  A 1 
ATOM 584  N N   . ASP A 1 72  ? -34.309 -34.395 -0.889  1.00 46.73 72  A 1 
ATOM 585  C CA  . ASP A 1 72  ? -35.739 -34.152 -0.878  1.00 48.80 72  A 1 
ATOM 586  C C   . ASP A 1 72  ? -36.350 -34.831 -2.109  1.00 50.16 72  A 1 
ATOM 587  O O   . ASP A 1 72  ? -36.340 -34.315 -3.227  1.00 47.99 72  A 1 
ATOM 588  C CB  . ASP A 1 72  ? -36.043 -32.647 -0.782  1.00 46.76 72  A 1 
ATOM 589  C CG  . ASP A 1 72  ? -37.535 -32.379 -0.536  1.00 41.44 72  A 1 
ATOM 590  O OD1 . ASP A 1 72  ? -38.285 -33.359 -0.300  1.00 39.08 72  A 1 
ATOM 591  O OD2 . ASP A 1 72  ? -37.933 -31.195 -0.580  1.00 37.57 72  A 1 
ATOM 592  N N   . THR A 1 73  ? -36.841 -36.053 -1.899  1.00 43.99 73  A 1 
ATOM 593  C CA  . THR A 1 73  ? -37.581 -36.843 -2.891  1.00 47.40 73  A 1 
ATOM 594  C C   . THR A 1 73  ? -39.046 -36.418 -3.006  1.00 48.48 73  A 1 
ATOM 595  O O   . THR A 1 73  ? -39.857 -37.148 -3.572  1.00 45.46 73  A 1 
ATOM 596  C CB  . THR A 1 73  ? -37.458 -38.350 -2.594  1.00 44.74 73  A 1 
ATOM 597  O OG1 . THR A 1 73  ? -37.718 -38.618 -1.236  1.00 40.42 73  A 1 
ATOM 598  C CG2 . THR A 1 73  ? -36.052 -38.877 -2.887  1.00 41.02 73  A 1 
ATOM 599  N N   . SER A 1 74  ? -39.421 -35.251 -2.476  1.00 47.11 74  A 1 
ATOM 600  C CA  . SER A 1 74  ? -40.762 -34.693 -2.620  1.00 50.17 74  A 1 
ATOM 601  C C   . SER A 1 74  ? -40.893 -33.956 -3.960  1.00 50.94 74  A 1 
ATOM 602  O O   . SER A 1 74  ? -40.048 -33.122 -4.284  1.00 49.03 74  A 1 
ATOM 603  C CB  . SER A 1 74  ? -41.068 -33.765 -1.445  1.00 48.62 74  A 1 
ATOM 604  O OG  . SER A 1 74  ? -42.444 -33.453 -1.418  1.00 43.19 74  A 1 
ATOM 605  N N   . PRO A 1 75  ? -41.963 -34.207 -4.760  1.00 50.57 75  A 1 
ATOM 606  C CA  . PRO A 1 75  ? -42.204 -33.506 -6.018  1.00 53.04 75  A 1 
ATOM 607  C C   . PRO A 1 75  ? -42.751 -32.101 -5.734  1.00 54.76 75  A 1 
ATOM 608  O O   . PRO A 1 75  ? -43.903 -31.782 -6.023  1.00 53.78 75  A 1 
ATOM 609  C CB  . PRO A 1 75  ? -43.166 -34.415 -6.786  1.00 51.69 75  A 1 
ATOM 610  C CG  . PRO A 1 75  ? -44.013 -35.027 -5.674  1.00 49.76 75  A 1 
ATOM 611  C CD  . PRO A 1 75  ? -43.022 -35.174 -4.516  1.00 53.97 75  A 1 
ATOM 612  N N   . THR A 1 76  ? -41.935 -31.245 -5.115  1.00 47.09 76  A 1 
ATOM 613  C CA  . THR A 1 76  ? -42.274 -29.851 -4.862  1.00 50.27 76  A 1 
ATOM 614  C C   . THR A 1 76  ? -41.672 -29.009 -5.977  1.00 51.48 76  A 1 
ATOM 615  O O   . THR A 1 76  ? -40.469 -29.019 -6.219  1.00 49.73 76  A 1 
ATOM 616  C CB  . THR A 1 76  ? -41.866 -29.369 -3.461  1.00 47.99 76  A 1 
ATOM 617  O OG1 . THR A 1 76  ? -41.966 -30.400 -2.507  1.00 42.53 76  A 1 
ATOM 618  C CG2 . THR A 1 76  ? -42.816 -28.274 -2.987  1.00 43.25 76  A 1 
ATOM 619  N N   . PHE A 1 77  ? -42.543 -28.316 -6.700  1.00 46.05 77  A 1 
ATOM 620  C CA  . PHE A 1 77  ? -42.259 -27.438 -7.829  1.00 49.27 77  A 1 
ATOM 621  C C   . PHE A 1 77  ? -41.159 -26.424 -7.451  1.00 52.04 77  A 1 
ATOM 622  O O   . PHE A 1 77  ? -41.414 -25.453 -6.742  1.00 51.58 77  A 1 
ATOM 623  C CB  . PHE A 1 77  ? -43.599 -26.763 -8.190  1.00 47.27 77  A 1 
ATOM 624  C CG  . PHE A 1 77  ? -43.790 -26.396 -9.648  1.00 43.02 77  A 1 
ATOM 625  C CD1 . PHE A 1 77  ? -43.568 -25.083 -10.094 1.00 40.30 77  A 1 
ATOM 626  C CD2 . PHE A 1 77  ? -44.272 -27.363 -10.548 1.00 39.51 77  A 1 
ATOM 627  C CE1 . PHE A 1 77  ? -43.830 -24.743 -11.431 1.00 36.62 77  A 1 
ATOM 628  C CE2 . PHE A 1 77  ? -44.528 -27.023 -11.885 1.00 37.57 77  A 1 
ATOM 629  C CZ  . PHE A 1 77  ? -44.313 -25.709 -12.331 1.00 35.90 77  A 1 
ATOM 630  N N   . LYS A 1 78  ? -39.903 -26.646 -7.898  1.00 45.69 78  A 1 
ATOM 631  C CA  . LYS A 1 78  ? -38.830 -25.657 -7.796  1.00 48.10 78  A 1 
ATOM 632  C C   . LYS A 1 78  ? -39.117 -24.554 -8.807  1.00 48.43 78  A 1 
ATOM 633  O O   . LYS A 1 78  ? -38.856 -24.717 -9.995  1.00 47.18 78  A 1 
ATOM 634  C CB  . LYS A 1 78  ? -37.440 -26.290 -8.003  1.00 45.77 78  A 1 
ATOM 635  C CG  . LYS A 1 78  ? -36.833 -26.798 -6.687  1.00 40.95 78  A 1 
ATOM 636  C CD  . LYS A 1 78  ? -35.422 -27.375 -6.905  1.00 39.07 78  A 1 
ATOM 637  C CE  . LYS A 1 78  ? -34.820 -27.804 -5.562  1.00 35.30 78  A 1 
ATOM 638  N NZ  . LYS A 1 78  ? -33.513 -28.490 -5.711  1.00 32.20 78  A 1 
ATOM 639  N N   . VAL A 1 79  ? -39.653 -23.423 -8.332  1.00 43.93 79  A 1 
ATOM 640  C CA  . VAL A 1 79  ? -39.596 -22.160 -9.067  1.00 46.32 79  A 1 
ATOM 641  C C   . VAL A 1 79  ? -38.117 -21.798 -9.174  1.00 47.87 79  A 1 
ATOM 642  O O   . VAL A 1 79  ? -37.484 -21.435 -8.187  1.00 46.64 79  A 1 
ATOM 643  C CB  . VAL A 1 79  ? -40.430 -21.062 -8.373  1.00 43.97 79  A 1 
ATOM 644  C CG1 . VAL A 1 79  ? -40.340 -19.732 -9.129  1.00 38.43 79  A 1 
ATOM 645  C CG2 . VAL A 1 79  ? -41.909 -21.469 -8.308  1.00 38.96 79  A 1 
ATOM 646  N N   . LEU A 1 80  ? -37.542 -21.989 -10.363 1.00 47.52 80  A 1 
ATOM 647  C CA  . LEU A 1 80  ? -36.217 -21.504 -10.711 1.00 48.54 80  A 1 
ATOM 648  C C   . LEU A 1 80  ? -36.314 -19.978 -10.802 1.00 48.31 80  A 1 
ATOM 649  O O   . LEU A 1 80  ? -36.694 -19.438 -11.834 1.00 46.26 80  A 1 
ATOM 650  C CB  . LEU A 1 80  ? -35.768 -22.144 -12.042 1.00 46.97 80  A 1 
ATOM 651  C CG  . LEU A 1 80  ? -35.363 -23.628 -11.938 1.00 42.96 80  A 1 
ATOM 652  C CD1 . LEU A 1 80  ? -35.358 -24.275 -13.328 1.00 40.48 80  A 1 
ATOM 653  C CD2 . LEU A 1 80  ? -33.973 -23.795 -11.330 1.00 41.27 80  A 1 
ATOM 654  N N   . GLU A 1 81  ? -35.996 -19.267 -9.711  1.00 45.68 81  A 1 
ATOM 655  C CA  . GLU A 1 81  ? -35.674 -17.844 -9.784  1.00 47.00 81  A 1 
ATOM 656  C C   . GLU A 1 81  ? -34.302 -17.709 -10.456 1.00 47.53 81  A 1 
ATOM 657  O O   . GLU A 1 81  ? -33.246 -17.761 -9.829  1.00 45.24 81  A 1 
ATOM 658  C CB  . GLU A 1 81  ? -35.749 -17.165 -8.409  1.00 44.99 81  A 1 
ATOM 659  C CG  . GLU A 1 81  ? -37.204 -16.953 -7.949  1.00 40.31 81  A 1 
ATOM 660  C CD  . GLU A 1 81  ? -37.334 -16.131 -6.653  1.00 37.77 81  A 1 
ATOM 661  O OE1 . GLU A 1 81  ? -38.466 -15.676 -6.371  1.00 36.36 81  A 1 
ATOM 662  O OE2 . GLU A 1 81  ? -36.313 -15.964 -5.943  1.00 36.64 81  A 1 
ATOM 663  N N   . GLU A 1 82  ? -34.320 -17.592 -11.793 1.00 43.79 82  A 1 
ATOM 664  C CA  . GLU A 1 82  ? -33.188 -17.149 -12.598 1.00 45.41 82  A 1 
ATOM 665  C C   . GLU A 1 82  ? -32.826 -15.714 -12.184 1.00 45.82 82  A 1 
ATOM 666  O O   . GLU A 1 82  ? -33.476 -14.756 -12.591 1.00 43.47 82  A 1 
ATOM 667  C CB  . GLU A 1 82  ? -33.559 -17.197 -14.096 1.00 44.32 82  A 1 
ATOM 668  C CG  . GLU A 1 82  ? -33.697 -18.616 -14.664 1.00 39.41 82  A 1 
ATOM 669  C CD  . GLU A 1 82  ? -34.026 -18.629 -16.169 1.00 37.08 82  A 1 
ATOM 670  O OE1 . GLU A 1 82  ? -33.702 -19.651 -16.820 1.00 35.45 82  A 1 
ATOM 671  O OE2 . GLU A 1 82  ? -34.606 -17.641 -16.663 1.00 35.64 82  A 1 
ATOM 672  N N   . GLY A 1 83  ? -31.797 -15.541 -11.342 1.00 46.63 83  A 1 
ATOM 673  C CA  . GLY A 1 83  ? -31.330 -14.189 -11.013 1.00 47.84 83  A 1 
ATOM 674  C C   . GLY A 1 83  ? -30.278 -14.057 -9.919  1.00 48.30 83  A 1 
ATOM 675  O O   . GLY A 1 83  ? -29.553 -13.056 -9.903  1.00 46.99 83  A 1 
ATOM 676  N N   . ALA A 1 84  ? -30.126 -15.008 -9.017  1.00 49.01 84  A 1 
ATOM 677  C CA  . ALA A 1 84  ? -29.057 -14.957 -8.029  1.00 49.07 84  A 1 
ATOM 678  C C   . ALA A 1 84  ? -27.804 -15.633 -8.605  1.00 50.02 84  A 1 
ATOM 679  O O   . ALA A 1 84  ? -27.766 -16.849 -8.773  1.00 48.00 84  A 1 
ATOM 680  C CB  . ALA A 1 84  ? -29.540 -15.572 -6.712  1.00 46.20 84  A 1 
ATOM 681  N N   . ALA A 1 85  ? -26.763 -14.836 -8.885  1.00 50.96 85  A 1 
ATOM 682  C CA  . ALA A 1 85  ? -25.424 -15.341 -9.177  1.00 51.45 85  A 1 
ATOM 683  C C   . ALA A 1 85  ? -24.850 -16.002 -7.911  1.00 53.27 85  A 1 
ATOM 684  O O   . ALA A 1 85  ? -24.040 -15.423 -7.188  1.00 50.68 85  A 1 
ATOM 685  C CB  . ALA A 1 85  ? -24.557 -14.191 -9.708  1.00 47.57 85  A 1 
ATOM 686  N N   . THR A 1 86  ? -25.318 -17.204 -7.595  1.00 58.33 86  A 1 
ATOM 687  C CA  . THR A 1 86  ? -24.743 -18.034 -6.544  1.00 59.72 86  A 1 
ATOM 688  C C   . THR A 1 86  ? -23.387 -18.509 -7.044  1.00 62.36 86  A 1 
ATOM 689  O O   . THR A 1 86  ? -23.306 -19.289 -7.987  1.00 59.15 86  A 1 
ATOM 690  C CB  . THR A 1 86  ? -25.655 -19.216 -6.176  1.00 55.38 86  A 1 
ATOM 691  O OG1 . THR A 1 86  ? -26.034 -19.938 -7.327  1.00 48.61 86  A 1 
ATOM 692  C CG2 . THR A 1 86  ? -26.939 -18.739 -5.496  1.00 47.47 86  A 1 
ATOM 693  N N   . LEU A 1 87  ? -22.319 -18.001 -6.428  1.00 63.95 87  A 1 
ATOM 694  C CA  . LEU A 1 87  ? -20.966 -18.489 -6.678  1.00 67.11 87  A 1 
ATOM 695  C C   . LEU A 1 87  ? -20.962 -20.011 -6.531  1.00 69.90 87  A 1 
ATOM 696  O O   . LEU A 1 87  ? -21.433 -20.541 -5.519  1.00 68.08 87  A 1 
ATOM 697  C CB  . LEU A 1 87  ? -19.983 -17.844 -5.686  1.00 64.52 87  A 1 
ATOM 698  C CG  . LEU A 1 87  ? -19.677 -16.364 -5.973  1.00 59.54 87  A 1 
ATOM 699  C CD1 . LEU A 1 87  ? -19.011 -15.725 -4.752  1.00 57.22 87  A 1 
ATOM 700  C CD2 . LEU A 1 87  ? -18.738 -16.199 -7.167  1.00 55.67 87  A 1 
ATOM 701  N N   . SER A 1 88  ? -20.432 -20.706 -7.531  1.00 73.97 88  A 1 
ATOM 702  C CA  . SER A 1 88  ? -20.271 -22.151 -7.444  1.00 74.85 88  A 1 
ATOM 703  C C   . SER A 1 88  ? -19.344 -22.504 -6.276  1.00 77.27 88  A 1 
ATOM 704  O O   . SER A 1 88  ? -18.469 -21.721 -5.889  1.00 76.79 88  A 1 
ATOM 705  C CB  . SER A 1 88  ? -19.762 -22.718 -8.771  1.00 70.58 88  A 1 
ATOM 706  O OG  . SER A 1 88  ? -18.445 -22.283 -9.014  1.00 59.98 88  A 1 
ATOM 707  N N   . LYS A 1 89  ? -19.498 -23.701 -5.714  1.00 78.18 89  A 1 
ATOM 708  C CA  . LYS A 1 89  ? -18.633 -24.188 -4.622  1.00 79.49 89  A 1 
ATOM 709  C C   . LYS A 1 89  ? -17.146 -24.102 -4.987  1.00 82.24 89  A 1 
ATOM 710  O O   . LYS A 1 89  ? -16.317 -23.741 -4.157  1.00 80.93 89  A 1 
ATOM 711  C CB  . LYS A 1 89  ? -19.060 -25.628 -4.267  1.00 75.81 89  A 1 
ATOM 712  C CG  . LYS A 1 89  ? -18.307 -26.179 -3.048  1.00 67.53 89  A 1 
ATOM 713  C CD  . LYS A 1 89  ? -18.761 -27.604 -2.690  1.00 65.13 89  A 1 
ATOM 714  C CE  . LYS A 1 89  ? -18.000 -28.099 -1.451  1.00 57.70 89  A 1 
ATOM 715  N NZ  . LYS A 1 89  ? -18.392 -29.465 -1.044  1.00 51.76 89  A 1 
ATOM 716  N N   . GLU A 1 90  ? -16.813 -24.382 -6.250  1.00 79.66 90  A 1 
ATOM 717  C CA  . GLU A 1 90  ? -15.446 -24.307 -6.770  1.00 81.83 90  A 1 
ATOM 718  C C   . GLU A 1 90  ? -14.920 -22.864 -6.814  1.00 84.09 90  A 1 
ATOM 719  O O   . GLU A 1 90  ? -13.805 -22.586 -6.370  1.00 82.66 90  A 1 
ATOM 720  C CB  . GLU A 1 90  ? -15.423 -24.954 -8.162  1.00 78.78 90  A 1 
ATOM 721  C CG  . GLU A 1 90  ? -13.992 -25.110 -8.690  1.00 69.23 90  A 1 
ATOM 722  C CD  . GLU A 1 90  ? -13.920 -25.745 -10.087 1.00 65.03 90  A 1 
ATOM 723  O OE1 . GLU A 1 90  ? -12.789 -25.758 -10.628 1.00 59.77 90  A 1 
ATOM 724  O OE2 . GLU A 1 90  ? -14.965 -26.186 -10.599 1.00 59.32 90  A 1 
ATOM 725  N N   . GLU A 1 91  ? -15.730 -21.912 -7.289  1.00 83.87 91  A 1 
ATOM 726  C CA  . GLU A 1 91  ? -15.370 -20.491 -7.319  1.00 84.76 91  A 1 
ATOM 727  C C   . GLU A 1 91  ? -15.191 -19.925 -5.910  1.00 86.63 91  A 1 
ATOM 728  O O   . GLU A 1 91  ? -14.204 -19.230 -5.655  1.00 85.65 91  A 1 
ATOM 729  C CB  . GLU A 1 91  ? -16.440 -19.692 -8.059  1.00 82.65 91  A 1 
ATOM 730  C CG  . GLU A 1 91  ? -16.394 -19.931 -9.574  1.00 73.59 91  A 1 
ATOM 731  C CD  . GLU A 1 91  ? -17.623 -19.344 -10.279 1.00 70.66 91  A 1 
ATOM 732  O OE1 . GLU A 1 91  ? -17.442 -18.858 -11.416 1.00 64.64 91  A 1 
ATOM 733  O OE2 . GLU A 1 91  ? -18.714 -19.406 -9.670  1.00 64.90 91  A 1 
ATOM 734  N N   . ALA A 1 92  ? -16.082 -20.263 -4.977  1.00 85.79 92  A 1 
ATOM 735  C CA  . ALA A 1 92  ? -15.960 -19.876 -3.575  1.00 85.87 92  A 1 
ATOM 736  C C   . ALA A 1 92  ? -14.669 -20.436 -2.951  1.00 87.89 92  A 1 
ATOM 737  O O   . ALA A 1 92  ? -13.941 -19.707 -2.273  1.00 87.41 92  A 1 
ATOM 738  C CB  . ALA A 1 92  ? -17.218 -20.345 -2.833  1.00 84.08 92  A 1 
ATOM 739  N N   . GLY A 1 93  ? -14.320 -21.691 -3.247  1.00 88.52 93  A 1 
ATOM 740  C CA  . GLY A 1 93  ? -13.062 -22.311 -2.826  1.00 89.30 93  A 1 
ATOM 741  C C   . GLY A 1 93  ? -11.829 -21.597 -3.383  1.00 91.33 93  A 1 
ATOM 742  O O   . GLY A 1 93  ? -10.892 -21.283 -2.640  1.00 91.18 93  A 1 
ATOM 743  N N   . ARG A 1 94  ? -11.841 -21.244 -4.678  1.00 92.40 94  A 1 
ATOM 744  C CA  . ARG A 1 94  ? -10.760 -20.485 -5.320  1.00 92.70 94  A 1 
ATOM 745  C C   . ARG A 1 94  ? -10.606 -19.084 -4.727  1.00 93.62 94  A 1 
ATOM 746  O O   . ARG A 1 94  ? -9.483  -18.618 -4.520  1.00 92.81 94  A 1 
ATOM 747  C CB  . ARG A 1 94  ? -11.033 -20.442 -6.832  1.00 91.18 94  A 1 
ATOM 748  C CG  . ARG A 1 94  ? -9.877  -19.810 -7.612  1.00 80.28 94  A 1 
ATOM 749  C CD  . ARG A 1 94  ? -10.197 -19.826 -9.105  1.00 78.88 94  A 1 
ATOM 750  N NE  . ARG A 1 94  ? -9.119  -19.190 -9.894  1.00 68.15 94  A 1 
ATOM 751  C CZ  . ARG A 1 94  ? -9.132  -19.005 -11.201 1.00 63.05 94  A 1 
ATOM 752  N NH1 . ARG A 1 94  ? -10.145 -19.374 -11.937 1.00 56.31 94  A 1 
ATOM 753  N NH2 . ARG A 1 94  ? -8.122  -18.439 -11.797 1.00 50.87 94  A 1 
ATOM 754  N N   . LEU A 1 95  ? -11.715 -18.404 -4.435  1.00 91.80 95  A 1 
ATOM 755  C CA  . LEU A 1 95  ? -11.713 -17.100 -3.771  1.00 91.83 95  A 1 
ATOM 756  C C   . LEU A 1 95  ? -11.142 -17.199 -2.353  1.00 93.29 95  A 1 
ATOM 757  O O   . LEU A 1 95  ? -10.261 -16.409 -2.013  1.00 93.00 95  A 1 
ATOM 758  C CB  . LEU A 1 95  ? -13.136 -16.516 -3.762  1.00 90.02 95  A 1 
ATOM 759  C CG  . LEU A 1 95  ? -13.631 -16.010 -5.134  1.00 83.46 95  A 1 
ATOM 760  C CD1 . LEU A 1 95  ? -15.101 -15.611 -5.029  1.00 78.58 95  A 1 
ATOM 761  C CD2 . LEU A 1 95  ? -12.847 -14.789 -5.618  1.00 78.32 95  A 1 
ATOM 762  N N   . ALA A 1 96  ? -11.550 -18.194 -1.572  1.00 91.82 96  A 1 
ATOM 763  C CA  . ALA A 1 96  ? -11.028 -18.434 -0.226  1.00 92.23 96  A 1 
ATOM 764  C C   . ALA A 1 96  ? -9.506  -18.681 -0.236  1.00 93.58 96  A 1 
ATOM 765  O O   . ALA A 1 96  ? -8.770  -18.065 0.536   1.00 93.45 96  A 1 
ATOM 766  C CB  . ALA A 1 96  ? -11.796 -19.610 0.393   1.00 91.37 96  A 1 
ATOM 767  N N   . GLN A 1 97  ? -9.001  -19.499 -1.174  1.00 94.88 97  A 1 
ATOM 768  C CA  . GLN A 1 97  ? -7.557  -19.723 -1.332  1.00 95.03 97  A 1 
ATOM 769  C C   . GLN A 1 97  ? -6.801  -18.433 -1.682  1.00 95.54 97  A 1 
ATOM 770  O O   . GLN A 1 97  ? -5.712  -18.182 -1.156  1.00 94.44 97  A 1 
ATOM 771  C CB  . GLN A 1 97  ? -7.303  -20.745 -2.439  1.00 93.57 97  A 1 
ATOM 772  C CG  . GLN A 1 97  ? -7.671  -22.181 -2.038  1.00 81.60 97  A 1 
ATOM 773  C CD  . GLN A 1 97  ? -7.403  -23.165 -3.175  1.00 78.61 97  A 1 
ATOM 774  O OE1 . GLN A 1 97  ? -6.865  -22.827 -4.223  1.00 72.28 97  A 1 
ATOM 775  N NE2 . GLN A 1 97  ? -7.742  -24.421 -3.007  1.00 67.56 97  A 1 
ATOM 776  N N   . ARG A 1 98  ? -7.353  -17.597 -2.572  1.00 95.50 98  A 1 
ATOM 777  C CA  . ARG A 1 98  ? -6.756  -16.300 -2.927  1.00 95.32 98  A 1 
ATOM 778  C C   . ARG A 1 98  ? -6.711  -15.368 -1.720  1.00 96.30 98  A 1 
ATOM 779  O O   . ARG A 1 98  ? -5.688  -14.723 -1.494  1.00 95.54 98  A 1 
ATOM 780  C CB  . ARG A 1 98  ? -7.525  -15.682 -4.106  1.00 93.83 98  A 1 
ATOM 781  C CG  . ARG A 1 98  ? -6.840  -14.411 -4.629  1.00 82.32 98  A 1 
ATOM 782  C CD  . ARG A 1 98  ? -7.586  -13.820 -5.831  1.00 81.25 98  A 1 
ATOM 783  N NE  . ARG A 1 98  ? -8.877  -13.226 -5.443  1.00 70.27 98  A 1 
ATOM 784  C CZ  . ARG A 1 98  ? -9.748  -12.648 -6.263  1.00 66.52 98  A 1 
ATOM 785  N NH1 . ARG A 1 98  ? -9.548  -12.577 -7.553  1.00 58.43 98  A 1 
ATOM 786  N NH2 . ARG A 1 98  ? -10.846 -12.128 -5.788  1.00 54.40 98  A 1 
ATOM 787  N N   . GLN A 1 99  ? -7.779  -15.337 -0.937  1.00 95.29 99  A 1 
ATOM 788  C CA  . GLN A 1 99  ? -7.872  -14.515 0.266   1.00 95.36 99  A 1 
ATOM 789  C C   . GLN A 1 99  ? -6.881  -14.969 1.342   1.00 96.14 99  A 1 
ATOM 790  O O   . GLN A 1 99  ? -6.197  -14.142 1.938   1.00 95.53 99  A 1 
ATOM 791  C CB  . GLN A 1 99  ? -9.321  -14.544 0.773   1.00 93.95 99  A 1 
ATOM 792  C CG  . GLN A 1 99  ? -9.630  -13.399 1.752   1.00 85.20 99  A 1 
ATOM 793  C CD  . GLN A 1 99  ? -9.621  -12.018 1.095   1.00 86.37 99  A 1 
ATOM 794  O OE1 . GLN A 1 99  ? -9.413  -11.849 -0.101  1.00 77.47 99  A 1 
ATOM 795  N NE2 . GLN A 1 99  ? -9.846  -10.977 1.848   1.00 74.41 99  A 1 
ATOM 796  N N   . MET A 1 100 ? -6.717  -16.278 1.522   1.00 95.88 100 A 1 
ATOM 797  C CA  . MET A 1 100 ? -5.714  -16.836 2.436   1.00 95.92 100 A 1 
ATOM 798  C C   . MET A 1 100 ? -4.289  -16.405 2.058   1.00 96.42 100 A 1 
ATOM 799  O O   . MET A 1 100 ? -3.531  -15.950 2.917   1.00 95.72 100 A 1 
ATOM 800  C CB  . MET A 1 100 ? -5.846  -18.359 2.449   1.00 94.64 100 A 1 
ATOM 801  C CG  . MET A 1 100 ? -4.987  -18.991 3.545   1.00 87.71 100 A 1 
ATOM 802  S SD  . MET A 1 100 ? -5.088  -20.796 3.581   1.00 79.55 100 A 1 
ATOM 803  C CE  . MET A 1 100 ? -4.147  -21.128 5.094   1.00 65.98 100 A 1 
ATOM 804  N N   . LYS A 1 101 ? -3.922  -16.461 0.766   1.00 96.42 101 A 1 
ATOM 805  C CA  . LYS A 1 101 ? -2.621  -15.964 0.279   1.00 96.25 101 A 1 
ATOM 806  C C   . LYS A 1 101 ? -2.454  -14.465 0.528   1.00 96.42 101 A 1 
ATOM 807  O O   . LYS A 1 101 ? -1.376  -14.020 0.914   1.00 95.72 101 A 1 
ATOM 808  C CB  . LYS A 1 101 ? -2.456  -16.268 -1.218  1.00 95.72 101 A 1 
ATOM 809  C CG  . LYS A 1 101 ? -2.248  -17.764 -1.481  1.00 89.44 101 A 1 
ATOM 810  C CD  . LYS A 1 101 ? -2.135  -18.042 -2.985  1.00 84.09 101 A 1 
ATOM 811  C CE  . LYS A 1 101 ? -1.973  -19.546 -3.209  1.00 74.20 101 A 1 
ATOM 812  N NZ  . LYS A 1 101 ? -1.878  -19.897 -4.646  1.00 66.44 101 A 1 
ATOM 813  N N   . PHE A 1 102 ? -3.516  -13.683 0.341   1.00 95.85 102 A 1 
ATOM 814  C CA  . PHE A 1 102 ? -3.494  -12.247 0.617   1.00 95.84 102 A 1 
ATOM 815  C C   . PHE A 1 102 ? -3.217  -11.953 2.099   1.00 96.58 102 A 1 
ATOM 816  O O   . PHE A 1 102 ? -2.341  -11.142 2.399   1.00 96.04 102 A 1 
ATOM 817  C CB  . PHE A 1 102 ? -4.809  -11.630 0.136   1.00 95.13 102 A 1 
ATOM 818  C CG  . PHE A 1 102 ? -4.904  -10.139 0.376   1.00 94.78 102 A 1 
ATOM 819  C CD1 . PHE A 1 102 ? -5.886  -9.623  1.241   1.00 90.74 102 A 1 
ATOM 820  C CD2 . PHE A 1 102 ? -4.009  -9.268  -0.263  1.00 91.06 102 A 1 
ATOM 821  C CE1 . PHE A 1 102 ? -5.978  -8.239  1.450   1.00 90.27 102 A 1 
ATOM 822  C CE2 . PHE A 1 102 ? -4.095  -7.884  -0.047  1.00 90.08 102 A 1 
ATOM 823  C CZ  . PHE A 1 102 ? -5.083  -7.367  0.806   1.00 91.53 102 A 1 
ATOM 824  N N   . ILE A 1 103 ? -3.875  -12.664 3.016   1.00 96.59 103 A 1 
ATOM 825  C CA  . ILE A 1 103 ? -3.625  -12.573 4.465   1.00 96.69 103 A 1 
ATOM 826  C C   . ILE A 1 103 ? -2.156  -12.886 4.779   1.00 96.72 103 A 1 
ATOM 827  O O   . ILE A 1 103 ? -1.499  -12.110 5.472   1.00 96.10 103 A 1 
ATOM 828  C CB  . ILE A 1 103 ? -4.596  -13.503 5.234   1.00 96.62 103 A 1 
ATOM 829  C CG1 . ILE A 1 103 ? -6.042  -12.959 5.135   1.00 95.59 103 A 1 
ATOM 830  C CG2 . ILE A 1 103 ? -4.190  -13.649 6.714   1.00 94.78 103 A 1 
ATOM 831  C CD1 . ILE A 1 103 ? -7.115  -13.982 5.524   1.00 92.32 103 A 1 
ATOM 832  N N   . GLN A 1 104 ? -1.597  -13.959 4.208   1.00 96.81 104 A 1 
ATOM 833  C CA  . GLN A 1 104 ? -0.184  -14.316 4.392   1.00 96.49 104 A 1 
ATOM 834  C C   . GLN A 1 104 ? 0.761   -13.206 3.904   1.00 96.14 104 A 1 
ATOM 835  O O   . GLN A 1 104 ? 1.765   -12.904 4.553   1.00 95.23 104 A 1 
ATOM 836  C CB  . GLN A 1 104 ? 0.120   -15.610 3.632   1.00 96.24 104 A 1 
ATOM 837  C CG  . GLN A 1 104 ? -0.531  -16.849 4.272   1.00 91.96 104 A 1 
ATOM 838  C CD  . GLN A 1 104 ? -0.361  -18.104 3.415   1.00 89.13 104 A 1 
ATOM 839  O OE1 . GLN A 1 104 ? 0.071   -18.081 2.271   1.00 83.86 104 A 1 
ATOM 840  N NE2 . GLN A 1 104 ? -0.701  -19.261 3.938   1.00 81.03 104 A 1 
ATOM 841  N N   . HIS A 1 105 ? 0.452   -12.562 2.774   1.00 96.67 105 A 1 
ATOM 842  C CA  . HIS A 1 105 ? 1.250   -11.443 2.268   1.00 96.01 105 A 1 
ATOM 843  C C   . HIS A 1 105 ? 1.187   -10.206 3.174   1.00 96.23 105 A 1 
ATOM 844  O O   . HIS A 1 105 ? 2.216   -9.547  3.358   1.00 95.47 105 A 1 
ATOM 845  C CB  . HIS A 1 105 ? 0.812   -11.099 0.841   1.00 95.08 105 A 1 
ATOM 846  C CG  . HIS A 1 105 ? 1.142   -12.169 -0.173  1.00 93.37 105 A 1 
ATOM 847  N ND1 . HIS A 1 105 ? 2.300   -12.910 -0.240  1.00 81.29 105 A 1 
ATOM 848  C CD2 . HIS A 1 105 ? 0.355   -12.576 -1.216  1.00 82.61 105 A 1 
ATOM 849  C CE1 . HIS A 1 105 ? 2.207   -13.737 -1.293  1.00 84.11 105 A 1 
ATOM 850  N NE2 . HIS A 1 105 ? 1.045   -13.566 -1.926  1.00 86.00 105 A 1 
ATOM 851  N N   . LEU A 1 106 ? 0.023   -9.902  3.763   1.00 95.45 106 A 1 
ATOM 852  C CA  . LEU A 1 106 ? -0.123  -8.822  4.743   1.00 95.47 106 A 1 
ATOM 853  C C   . LEU A 1 106 ? 0.662   -9.117  6.029   1.00 95.85 106 A 1 
ATOM 854  O O   . LEU A 1 106 ? 1.399   -8.252  6.500   1.00 95.43 106 A 1 
ATOM 855  C CB  . LEU A 1 106 ? -1.610  -8.595  5.053   1.00 95.25 106 A 1 
ATOM 856  C CG  . LEU A 1 106 ? -2.446  -7.998  3.904   1.00 94.16 106 A 1 
ATOM 857  C CD1 . LEU A 1 106 ? -3.901  -7.901  4.358   1.00 91.45 106 A 1 
ATOM 858  C CD2 . LEU A 1 106 ? -1.977  -6.598  3.504   1.00 91.00 106 A 1 
ATOM 859  N N   . GLN A 1 107 ? 0.591   -10.334 6.540   1.00 96.39 107 A 1 
ATOM 860  C CA  . GLN A 1 107 ? 1.380   -10.761 7.702   1.00 96.17 107 A 1 
ATOM 861  C C   . GLN A 1 107 ? 2.886   -10.655 7.431   1.00 95.82 107 A 1 
ATOM 862  O O   . GLN A 1 107 ? 3.636   -10.100 8.236   1.00 95.22 107 A 1 
ATOM 863  C CB  . GLN A 1 107 ? 1.012   -12.206 8.059   1.00 96.15 107 A 1 
ATOM 864  C CG  . GLN A 1 107 ? -0.390  -12.319 8.683   1.00 92.65 107 A 1 
ATOM 865  C CD  . GLN A 1 107 ? -0.810  -13.769 8.892   1.00 90.94 107 A 1 
ATOM 866  O OE1 . GLN A 1 107 ? -0.302  -14.695 8.282   1.00 84.49 107 A 1 
ATOM 867  N NE2 . GLN A 1 107 ? -1.763  -14.028 9.757   1.00 83.01 107 A 1 
ATOM 868  N N   . ALA A 1 108 ? 3.340   -11.083 6.253   1.00 96.63 108 A 1 
ATOM 869  C CA  . ALA A 1 108 ? 4.737   -10.918 5.849   1.00 95.98 108 A 1 
ATOM 870  C C   . ALA A 1 108 ? 5.154   -9.441  5.715   1.00 95.64 108 A 1 
ATOM 871  O O   . ALA A 1 108 ? 6.331   -9.120  5.886   1.00 94.43 108 A 1 
ATOM 872  C CB  . ALA A 1 108 ? 4.945   -11.679 4.535   1.00 95.26 108 A 1 
ATOM 873  N N   . ALA A 1 109 ? 4.230   -8.536  5.387   1.00 95.70 109 A 1 
ATOM 874  C CA  . ALA A 1 109 ? 4.495   -7.099  5.369   1.00 95.39 109 A 1 
ATOM 875  C C   . ALA A 1 109 ? 4.672   -6.530  6.786   1.00 95.67 109 A 1 
ATOM 876  O O   . ALA A 1 109 ? 5.590   -5.736  6.984   1.00 94.82 109 A 1 
ATOM 877  C CB  . ALA A 1 109 ? 3.398   -6.385  4.575   1.00 94.86 109 A 1 
ATOM 878  N N   . LEU A 1 110 ? 3.890   -6.982  7.772   1.00 95.51 110 A 1 
ATOM 879  C CA  . LEU A 1 110 ? 4.065   -6.600  9.182   1.00 95.32 110 A 1 
ATOM 880  C C   . LEU A 1 110 ? 5.449   -6.995  9.708   1.00 95.32 110 A 1 
ATOM 881  O O   . LEU A 1 110 ? 6.152   -6.151  10.256  1.00 94.15 110 A 1 
ATOM 882  C CB  . LEU A 1 110 ? 2.963   -7.231  10.053  1.00 94.78 110 A 1 
ATOM 883  C CG  . LEU A 1 110 ? 1.556   -6.656  9.828   1.00 92.94 110 A 1 
ATOM 884  C CD1 . LEU A 1 110 ? 0.534   -7.457  10.631  1.00 89.08 110 A 1 
ATOM 885  C CD2 . LEU A 1 110 ? 1.461   -5.193  10.257  1.00 89.20 110 A 1 
ATOM 886  N N   . ILE A 1 111 ? 5.908   -8.214  9.420   1.00 96.44 111 A 1 
ATOM 887  C CA  . ILE A 1 111 ? 7.256   -8.676  9.795   1.00 96.14 111 A 1 
ATOM 888  C C   . ILE A 1 111 ? 8.340   -7.771  9.185   1.00 95.53 111 A 1 
ATOM 889  O O   . ILE A 1 111 ? 9.352   -7.465  9.816   1.00 94.01 111 A 1 
ATOM 890  C CB  . ILE A 1 111 ? 7.449   -10.149 9.364   1.00 95.97 111 A 1 
ATOM 891  C CG1 . ILE A 1 111 ? 6.447   -11.076 10.099  1.00 94.06 111 A 1 
ATOM 892  C CG2 . ILE A 1 111 ? 8.892   -10.621 9.630   1.00 92.84 111 A 1 
ATOM 893  C CD1 . ILE A 1 111 ? 6.374   -12.497 9.522   1.00 85.48 111 A 1 
ATOM 894  N N   . ARG A 1 112 ? 8.157   -7.295  7.935   1.00 95.52 112 A 1 
ATOM 895  C CA  . ARG A 1 112 ? 9.109   -6.355  7.309   1.00 94.65 112 A 1 
ATOM 896  C C   . ARG A 1 112 ? 9.102   -4.981  7.977   1.00 94.96 112 A 1 
ATOM 897  O O   . ARG A 1 112 ? 10.155  -4.352  8.012   1.00 93.74 112 A 1 
ATOM 898  C CB  . ARG A 1 112 ? 8.832   -6.199  5.812   1.00 93.38 112 A 1 
ATOM 899  C CG  . ARG A 1 112 ? 9.167   -7.469  5.018   1.00 90.19 112 A 1 
ATOM 900  C CD  . ARG A 1 112 ? 8.850   -7.243  3.542   1.00 87.58 112 A 1 
ATOM 901  N NE  . ARG A 1 112 ? 8.723   -8.540  2.835   1.00 80.40 112 A 1 
ATOM 902  C CZ  . ARG A 1 112 ? 7.597   -9.055  2.362   1.00 77.09 112 A 1 
ATOM 903  N NH1 . ARG A 1 112 ? 6.469   -8.411  2.374   1.00 68.62 112 A 1 
ATOM 904  N NH2 . ARG A 1 112 ? 7.591   -10.251 1.862   1.00 69.16 112 A 1 
ATOM 905  N N   . ILE A 1 113 ? 7.960   -4.514  8.480   1.00 95.05 113 A 1 
ATOM 906  C CA  . ILE A 1 113 ? 7.877   -3.273  9.266   1.00 94.96 113 A 1 
ATOM 907  C C   . ILE A 1 113 ? 8.685   -3.418  10.555  1.00 94.81 113 A 1 
ATOM 908  O O   . ILE A 1 113 ? 9.512   -2.555  10.843  1.00 93.31 113 A 1 
ATOM 909  C CB  . ILE A 1 113 ? 6.404   -2.877  9.542   1.00 94.77 113 A 1 
ATOM 910  C CG1 . ILE A 1 113 ? 5.743   -2.441  8.219   1.00 92.63 113 A 1 
ATOM 911  C CG2 . ILE A 1 113 ? 6.308   -1.756  10.589  1.00 92.37 113 A 1 
ATOM 912  C CD1 . ILE A 1 113 ? 4.245   -2.176  8.331   1.00 87.84 113 A 1 
ATOM 913  N N   . GLU A 1 114 ? 8.523   -4.519  11.271  1.00 94.39 114 A 1 
ATOM 914  C CA  . GLU A 1 114 ? 9.277   -4.803  12.501  1.00 93.57 114 A 1 
ATOM 915  C C   . GLU A 1 114 ? 10.788  -4.844  12.247  1.00 93.09 114 A 1 
ATOM 916  O O   . GLU A 1 114 ? 11.570  -4.248  12.983  1.00 90.41 114 A 1 
ATOM 917  C CB  . GLU A 1 114 ? 8.792   -6.132  13.097  1.00 92.52 114 A 1 
ATOM 918  C CG  . GLU A 1 114 ? 7.353   -6.013  13.624  1.00 85.43 114 A 1 
ATOM 919  C CD  . GLU A 1 114 ? 6.752   -7.333  14.123  1.00 80.19 114 A 1 
ATOM 920  O OE1 . GLU A 1 114 ? 5.609   -7.259  14.635  1.00 73.04 114 A 1 
ATOM 921  O OE2 . GLU A 1 114 ? 7.404   -8.391  13.970  1.00 72.77 114 A 1 
ATOM 922  N N   . ASN A 1 115 ? 11.200  -5.443  11.131  1.00 93.92 115 A 1 
ATOM 923  C CA  . ASN A 1 115 ? 12.600  -5.495  10.707  1.00 93.43 115 A 1 
ATOM 924  C C   . ASN A 1 115 ? 13.116  -4.184  10.077  1.00 93.02 115 A 1 
ATOM 925  O O   . ASN A 1 115 ? 14.263  -4.134  9.626   1.00 90.02 115 A 1 
ATOM 926  C CB  . ASN A 1 115 ? 12.759  -6.687  9.748   1.00 91.84 115 A 1 
ATOM 927  C CG  . ASN A 1 115 ? 12.567  -8.027  10.442  1.00 87.74 115 A 1 
ATOM 928  O OD1 . ASN A 1 115 ? 12.892  -8.214  11.595  1.00 76.94 115 A 1 
ATOM 929  N ND2 . ASN A 1 115 ? 12.066  -9.021  9.753   1.00 78.81 115 A 1 
ATOM 930  N N   . LYS A 1 116 ? 12.298  -3.134  9.980   1.00 91.98 116 A 1 
ATOM 931  C CA  . LYS A 1 116 ? 12.623  -1.844  9.334   1.00 91.80 116 A 1 
ATOM 932  C C   . LYS A 1 116 ? 13.092  -1.967  7.869   1.00 92.13 116 A 1 
ATOM 933  O O   . LYS A 1 116 ? 13.798  -1.098  7.352   1.00 88.88 116 A 1 
ATOM 934  C CB  . LYS A 1 116 ? 13.586  -1.018  10.206  1.00 90.14 116 A 1 
ATOM 935  C CG  . LYS A 1 116 ? 13.085  -0.810  11.644  1.00 87.71 116 A 1 
ATOM 936  C CD  . LYS A 1 116 ? 13.924  0.240   12.384  1.00 81.22 116 A 1 
ATOM 937  C CE  . LYS A 1 116 ? 13.371  0.451   13.794  1.00 76.47 116 A 1 
ATOM 938  N NZ  . LYS A 1 116 ? 13.763  1.766   14.375  1.00 66.21 116 A 1 
ATOM 939  N N   . THR A 1 117 ? 12.696  -3.026  7.180   1.00 93.16 117 A 1 
ATOM 940  C CA  . THR A 1 117 ? 12.981  -3.279  5.753   1.00 92.86 117 A 1 
ATOM 941  C C   . THR A 1 117 ? 11.766  -3.037  4.855   1.00 93.47 117 A 1 
ATOM 942  O O   . THR A 1 117 ? 11.818  -3.254  3.645   1.00 91.70 117 A 1 
ATOM 943  C CB  . THR A 1 117 ? 13.532  -4.695  5.528   1.00 91.07 117 A 1 
ATOM 944  O OG1 . THR A 1 117 ? 12.616  -5.663  5.989   1.00 86.90 117 A 1 
ATOM 945  C CG2 . THR A 1 117 ? 14.854  -4.930  6.251   1.00 85.18 117 A 1 
ATOM 946  N N   . TYR A 1 118 ? 10.664  -2.573  5.424   1.00 92.70 118 A 1 
ATOM 947  C CA  . TYR A 1 118 ? 9.437   -2.301  4.691   1.00 94.14 118 A 1 
ATOM 948  C C   . TYR A 1 118 ? 9.609   -1.145  3.701   1.00 94.20 118 A 1 
ATOM 949  O O   . TYR A 1 118 ? 10.245  -0.136  3.998   1.00 91.12 118 A 1 
ATOM 950  C CB  . TYR A 1 118 ? 8.303   -2.027  5.682   1.00 94.24 118 A 1 
ATOM 951  C CG  . TYR A 1 118 ? 6.961   -1.846  5.011   1.00 95.44 118 A 1 
ATOM 952  C CD1 . TYR A 1 118 ? 6.425   -0.557  4.835   1.00 92.22 118 A 1 
ATOM 953  C CD2 . TYR A 1 118 ? 6.253   -2.970  4.545   1.00 92.47 118 A 1 
ATOM 954  C CE1 . TYR A 1 118 ? 5.177   -0.393  4.214   1.00 92.65 118 A 1 
ATOM 955  C CE2 . TYR A 1 118 ? 5.003   -2.808  3.919   1.00 92.32 118 A 1 
ATOM 956  C CZ  . TYR A 1 118 ? 4.460   -1.516  3.759   1.00 94.65 118 A 1 
ATOM 957  O OH  . TYR A 1 118 ? 3.249   -1.358  3.173   1.00 93.40 118 A 1 
ATOM 958  N N   . GLY A 1 119 ? 9.023   -1.300  2.520   1.00 93.44 119 A 1 
ATOM 959  C CA  . GLY A 1 119 ? 9.054   -0.280  1.474   1.00 93.05 119 A 1 
ATOM 960  C C   . GLY A 1 119 ? 10.350  -0.201  0.674   1.00 93.59 119 A 1 
ATOM 961  O O   . GLY A 1 119 ? 10.428  0.632   -0.228  1.00 90.90 119 A 1 
ATOM 962  N N   . VAL A 1 120 ? 11.339  -1.057  0.923   1.00 94.17 120 A 1 
ATOM 963  C CA  . VAL A 1 120 ? 12.550  -1.170  0.100   1.00 94.03 120 A 1 
ATOM 964  C C   . VAL A 1 120 ? 12.310  -2.182  -1.023  1.00 94.20 120 A 1 
ATOM 965  O O   . VAL A 1 120 ? 11.871  -3.308  -0.778  1.00 92.17 120 A 1 
ATOM 966  C CB  . VAL A 1 120 ? 13.777  -1.532  0.952   1.00 92.35 120 A 1 
ATOM 967  C CG1 . VAL A 1 120 ? 15.054  -1.523  0.108   1.00 86.58 120 A 1 
ATOM 968  C CG2 . VAL A 1 120 ? 13.968  -0.538  2.107   1.00 86.44 120 A 1 
ATOM 969  N N   . CYS A 1 121 ? 12.571  -1.780  -2.263  1.00 92.78 121 A 1 
ATOM 970  C CA  . CYS A 1 121 ? 12.469  -2.667  -3.421  1.00 92.27 121 A 1 
ATOM 971  C C   . CYS A 1 121 ? 13.562  -3.743  -3.376  1.00 91.42 121 A 1 
ATOM 972  O O   . CYS A 1 121 ? 14.734  -3.427  -3.206  1.00 89.60 121 A 1 
ATOM 973  C CB  . CYS A 1 121 ? 12.560  -1.824  -4.691  1.00 90.96 121 A 1 
ATOM 974  S SG  . CYS A 1 121 ? 12.286  -2.869  -6.144  1.00 87.12 121 A 1 
ATOM 975  N N   . ARG A 1 122 ? 13.183  -5.007  -3.580  1.00 91.39 122 A 1 
ATOM 976  C CA  . ARG A 1 122 ? 14.120  -6.143  -3.530  1.00 90.34 122 A 1 
ATOM 977  C C   . ARG A 1 122 ? 15.166  -6.122  -4.643  1.00 90.73 122 A 1 
ATOM 978  O O   . ARG A 1 122 ? 16.276  -6.568  -4.422  1.00 87.96 122 A 1 
ATOM 979  C CB  . ARG A 1 122 ? 13.347  -7.465  -3.593  1.00 87.63 122 A 1 
ATOM 980  C CG  . ARG A 1 122 ? 12.540  -7.732  -2.321  1.00 78.53 122 A 1 
ATOM 981  C CD  . ARG A 1 122 ? 11.806  -9.063  -2.468  1.00 77.31 122 A 1 
ATOM 982  N NE  . ARG A 1 122 ? 11.078  -9.418  -1.231  1.00 69.12 122 A 1 
ATOM 983  C CZ  . ARG A 1 122 ? 10.457  -10.565 -1.015  1.00 63.52 122 A 1 
ATOM 984  N NH1 . ARG A 1 122 ? 10.362  -11.489 -1.935  1.00 57.77 122 A 1 
ATOM 985  N NH2 . ARG A 1 122 ? 9.922   -10.806 0.142   1.00 53.72 122 A 1 
ATOM 986  N N   . GLU A 1 123 ? 14.795  -5.614  -5.813  1.00 89.48 123 A 1 
ATOM 987  C CA  . GLU A 1 123 ? 15.661  -5.614  -6.994  1.00 89.18 123 A 1 
ATOM 988  C C   . GLU A 1 123 ? 16.497  -4.341  -7.098  1.00 89.20 123 A 1 
ATOM 989  O O   . GLU A 1 123 ? 17.693  -4.401  -7.341  1.00 85.33 123 A 1 
ATOM 990  C CB  . GLU A 1 123 ? 14.807  -5.751  -8.250  1.00 87.78 123 A 1 
ATOM 991  C CG  . GLU A 1 123 ? 14.161  -7.130  -8.358  1.00 80.19 123 A 1 
ATOM 992  C CD  . GLU A 1 123 ? 13.189  -7.227  -9.539  1.00 76.77 123 A 1 
ATOM 993  O OE1 . GLU A 1 123 ? 12.593  -8.314  -9.645  1.00 69.48 123 A 1 
ATOM 994  O OE2 . GLU A 1 123 ? 12.979  -6.194  -10.215 1.00 69.51 123 A 1 
ATOM 995  N N   . THR A 1 124 ? 15.860  -3.184  -6.927  1.00 90.12 124 A 1 
ATOM 996  C CA  . THR A 1 124 ? 16.522  -1.890  -7.151  1.00 89.12 124 A 1 
ATOM 997  C C   . THR A 1 124 ? 17.120  -1.287  -5.882  1.00 88.93 124 A 1 
ATOM 998  O O   . THR A 1 124 ? 17.866  -0.318  -5.968  1.00 85.45 124 A 1 
ATOM 999  C CB  . THR A 1 124 ? 15.569  -0.886  -7.816  1.00 87.86 124 A 1 
ATOM 1000 O OG1 . THR A 1 124 ? 14.457  -0.632  -6.990  1.00 82.92 124 A 1 
ATOM 1001 C CG2 . THR A 1 124 ? 15.031  -1.386  -9.156  1.00 81.45 124 A 1 
ATOM 1002 N N   . GLY A 1 125 ? 16.755  -1.781  -4.700  1.00 91.02 125 A 1 
ATOM 1003 C CA  . GLY A 1 125 ? 17.138  -1.200  -3.410  1.00 90.25 125 A 1 
ATOM 1004 C C   . GLY A 1 125 ? 16.530  0.179   -3.122  1.00 90.30 125 A 1 
ATOM 1005 O O   . GLY A 1 125 ? 16.762  0.740   -2.050  1.00 87.57 125 A 1 
ATOM 1006 N N   . LYS A 1 126 ? 15.742  0.731   -4.052  1.00 90.36 126 A 1 
ATOM 1007 C CA  . LYS A 1 126 ? 15.100  2.043   -3.919  1.00 90.52 126 A 1 
ATOM 1008 C C   . LYS A 1 126 ? 13.849  1.968   -3.052  1.00 92.36 126 A 1 
ATOM 1009 O O   . LYS A 1 126 ? 13.192  0.932   -2.949  1.00 91.28 126 A 1 
ATOM 1010 C CB  . LYS A 1 126 ? 14.772  2.630   -5.298  1.00 88.02 126 A 1 
ATOM 1011 C CG  . LYS A 1 126 ? 16.033  2.912   -6.122  1.00 81.29 126 A 1 
ATOM 1012 C CD  . LYS A 1 126 ? 15.642  3.588   -7.438  1.00 77.35 126 A 1 
ATOM 1013 C CE  . LYS A 1 126 ? 16.879  3.907   -8.278  1.00 70.24 126 A 1 
ATOM 1014 N NZ  . LYS A 1 126 ? 16.504  4.690   -9.479  1.00 61.24 126 A 1 
ATOM 1015 N N   . LEU A 1 127 ? 13.484  3.106   -2.470  1.00 91.83 127 A 1 
ATOM 1016 C CA  . LEU A 1 127 ? 12.265  3.226   -1.686  1.00 92.81 127 A 1 
ATOM 1017 C C   . LEU A 1 127 ? 11.026  3.210   -2.596  1.00 93.50 127 A 1 
ATOM 1018 O O   . LEU A 1 127 ? 10.936  3.951   -3.574  1.00 91.32 127 A 1 
ATOM 1019 C CB  . LEU A 1 127 ? 12.355  4.501   -0.832  1.00 90.79 127 A 1 
ATOM 1020 C CG  . LEU A 1 127 ? 11.359  4.532   0.336   1.00 85.65 127 A 1 
ATOM 1021 C CD1 . LEU A 1 127 ? 11.713  3.498   1.413   1.00 80.61 127 A 1 
ATOM 1022 C CD2 . LEU A 1 127 ? 11.378  5.913   0.980   1.00 80.04 127 A 1 
ATOM 1023 N N   . ILE A 1 128 ? 10.043  2.377   -2.268  1.00 93.66 128 A 1 
ATOM 1024 C CA  . ILE A 1 128 ? 8.750   2.323   -2.966  1.00 93.99 128 A 1 
ATOM 1025 C C   . ILE A 1 128 ? 7.908   3.535   -2.531  1.00 94.38 128 A 1 
ATOM 1026 O O   . ILE A 1 128 ? 7.784   3.768   -1.331  1.00 93.31 128 A 1 
ATOM 1027 C CB  . ILE A 1 128 ? 8.026   0.984   -2.683  1.00 93.49 128 A 1 
ATOM 1028 C CG1 . ILE A 1 128 ? 8.899   -0.216  -3.119  1.00 91.12 128 A 1 
ATOM 1029 C CG2 . ILE A 1 128 ? 6.665   0.951   -3.402  1.00 90.40 128 A 1 
ATOM 1030 C CD1 . ILE A 1 128 ? 8.309   -1.591  -2.781  1.00 85.49 128 A 1 
ATOM 1031 N N   . PRO A 1 129 ? 7.278   4.296   -3.451  1.00 93.43 129 A 1 
ATOM 1032 C CA  . PRO A 1 129 ? 6.460   5.456   -3.100  1.00 93.42 129 A 1 
ATOM 1033 C C   . PRO A 1 129 ? 5.333   5.137   -2.106  1.00 94.10 129 A 1 
ATOM 1034 O O   . PRO A 1 129 ? 4.652   4.114   -2.229  1.00 93.39 129 A 1 
ATOM 1035 C CB  . PRO A 1 129 ? 5.905   5.983   -4.425  1.00 91.62 129 A 1 
ATOM 1036 C CG  . PRO A 1 129 ? 6.937   5.526   -5.452  1.00 88.91 129 A 1 
ATOM 1037 C CD  . PRO A 1 129 ? 7.414   4.193   -4.901  1.00 91.91 129 A 1 
ATOM 1038 N N   . LYS A 1 130 ? 5.066   6.063   -1.164  1.00 93.24 130 A 1 
ATOM 1039 C CA  . LYS A 1 130 ? 4.007   5.913   -0.145  1.00 93.71 130 A 1 
ATOM 1040 C C   . LYS A 1 130 ? 2.631   5.628   -0.745  1.00 94.48 130 A 1 
ATOM 1041 O O   . LYS A 1 130 ? 1.892   4.798   -0.223  1.00 93.48 130 A 1 
ATOM 1042 C CB  . LYS A 1 130 ? 3.885   7.181   0.711   1.00 91.72 130 A 1 
ATOM 1043 C CG  . LYS A 1 130 ? 5.101   7.476   1.584   1.00 83.32 130 A 1 
ATOM 1044 C CD  . LYS A 1 130 ? 4.741   8.588   2.576   1.00 82.43 130 A 1 
ATOM 1045 C CE  . LYS A 1 130 ? 5.905   8.893   3.506   1.00 73.73 130 A 1 
ATOM 1046 N NZ  . LYS A 1 130 ? 5.477   9.772   4.618   1.00 66.57 130 A 1 
ATOM 1047 N N   . GLU A 1 131 ? 2.293   6.304   -1.834  1.00 93.30 131 A 1 
ATOM 1048 C CA  . GLU A 1 131 ? 1.007   6.141   -2.520  1.00 93.19 131 A 1 
ATOM 1049 C C   . GLU A 1 131 ? 0.780   4.697   -2.967  1.00 93.28 131 A 1 
ATOM 1050 O O   . GLU A 1 131 ? -0.289  4.124   -2.744  1.00 91.53 131 A 1 
ATOM 1051 C CB  . GLU A 1 131 ? 0.965   7.060   -3.743  1.00 91.76 131 A 1 
ATOM 1052 C CG  . GLU A 1 131 ? 1.030   8.542   -3.356  1.00 81.56 131 A 1 
ATOM 1053 C CD  . GLU A 1 131 ? 1.017   9.468   -4.581  1.00 73.61 131 A 1 
ATOM 1054 O OE1 . GLU A 1 131 ? 1.025   10.690  -4.346  1.00 66.16 131 A 1 
ATOM 1055 O OE2 . GLU A 1 131 ? 1.038   8.939   -5.711  1.00 64.53 131 A 1 
ATOM 1056 N N   . ARG A 1 132 ? 1.812   4.066   -3.522  1.00 93.60 132 A 1 
ATOM 1057 C CA  . ARG A 1 132 ? 1.753   2.655   -3.909  1.00 93.81 132 A 1 
ATOM 1058 C C   . ARG A 1 132 ? 1.567   1.748   -2.701  1.00 94.77 132 A 1 
ATOM 1059 O O   . ARG A 1 132 ? 0.747   0.841   -2.759  1.00 93.38 132 A 1 
ATOM 1060 C CB  . ARG A 1 132 ? 3.013   2.287   -4.704  1.00 92.10 132 A 1 
ATOM 1061 C CG  . ARG A 1 132 ? 2.978   0.823   -5.173  1.00 85.61 132 A 1 
ATOM 1062 C CD  . ARG A 1 132 ? 4.277   0.467   -5.888  1.00 82.30 132 A 1 
ATOM 1063 N NE  . ARG A 1 132 ? 4.330   -0.968  -6.265  1.00 76.87 132 A 1 
ATOM 1064 C CZ  . ARG A 1 132 ? 4.114   -1.479  -7.461  1.00 74.63 132 A 1 
ATOM 1065 N NH1 . ARG A 1 132 ? 3.764   -0.747  -8.474  1.00 64.44 132 A 1 
ATOM 1066 N NH2 . ARG A 1 132 ? 4.262   -2.751  -7.671  1.00 65.90 132 A 1 
ATOM 1067 N N   . LEU A 1 133 ? 2.296   1.989   -1.608  1.00 93.12 133 A 1 
ATOM 1068 C CA  . LEU A 1 133 ? 2.194   1.182   -0.385  1.00 93.90 133 A 1 
ATOM 1069 C C   . LEU A 1 133 ? 0.836   1.353   0.312   1.00 94.35 133 A 1 
ATOM 1070 O O   . LEU A 1 133 ? 0.320   0.398   0.882   1.00 93.57 133 A 1 
ATOM 1071 C CB  . LEU A 1 133 ? 3.352   1.533   0.566   1.00 93.89 133 A 1 
ATOM 1072 C CG  . LEU A 1 133 ? 4.743   1.140   0.041   1.00 93.22 133 A 1 
ATOM 1073 C CD1 . LEU A 1 133 ? 5.805   1.629   1.020   1.00 89.74 133 A 1 
ATOM 1074 C CD2 . LEU A 1 133 ? 4.904   -0.376  -0.121  1.00 89.62 133 A 1 
ATOM 1075 N N   . ARG A 1 134 ? 0.205   2.533   0.215   1.00 94.34 134 A 1 
ATOM 1076 C CA  . ARG A 1 134 ? -1.173  2.742   0.689   1.00 93.96 134 A 1 
ATOM 1077 C C   . ARG A 1 134 ? -2.189  1.928   -0.120  1.00 94.26 134 A 1 
ATOM 1078 O O   . ARG A 1 134 ? -3.088  1.315   0.462   1.00 93.02 134 A 1 
ATOM 1079 C CB  . ARG A 1 134 ? -1.521  4.236   0.663   1.00 92.86 134 A 1 
ATOM 1080 C CG  . ARG A 1 134 ? -0.827  5.012   1.795   1.00 87.31 134 A 1 
ATOM 1081 C CD  . ARG A 1 134 ? -1.136  6.506   1.698   1.00 84.20 134 A 1 
ATOM 1082 N NE  . ARG A 1 134 ? -0.546  7.265   2.824   1.00 76.10 134 A 1 
ATOM 1083 C CZ  . ARG A 1 134 ? -0.619  8.569   3.013   1.00 71.10 134 A 1 
ATOM 1084 N NH1 . ARG A 1 134 ? -1.220  9.366   2.165   1.00 62.98 134 A 1 
ATOM 1085 N NH2 . ARG A 1 134 ? -0.083  9.106   4.079   1.00 60.89 134 A 1 
ATOM 1086 N N   . ALA A 1 135 ? -2.017  1.871   -1.442  1.00 94.48 135 A 1 
ATOM 1087 C CA  . ALA A 1 135 ? -2.875  1.060   -2.310  1.00 93.94 135 A 1 
ATOM 1088 C C   . ALA A 1 135 ? -2.604  -0.447  -2.130  1.00 94.27 135 A 1 
ATOM 1089 O O   . ALA A 1 135 ? -3.522  -1.222  -1.838  1.00 92.27 135 A 1 
ATOM 1090 C CB  . ALA A 1 135 ? -2.675  1.525   -3.755  1.00 92.64 135 A 1 
ATOM 1091 N N   . VAL A 1 136 ? -1.328  -0.847  -2.237  1.00 94.34 136 A 1 
ATOM 1092 C CA  . VAL A 1 136 ? -0.864  -2.242  -2.229  1.00 94.37 136 A 1 
ATOM 1093 C C   . VAL A 1 136 ? 0.185   -2.434  -1.118  1.00 94.84 136 A 1 
ATOM 1094 O O   . VAL A 1 136 ? 1.386   -2.370  -1.380  1.00 92.99 136 A 1 
ATOM 1095 C CB  . VAL A 1 136 ? -0.320  -2.641  -3.618  1.00 92.76 136 A 1 
ATOM 1096 C CG1 . VAL A 1 136 ? -0.016  -4.141  -3.659  1.00 87.40 136 A 1 
ATOM 1097 C CG2 . VAL A 1 136 ? -1.327  -2.355  -4.738  1.00 88.05 136 A 1 
ATOM 1098 N N   . PRO A 1 137 ? -0.242  -2.670  0.131   1.00 94.87 137 A 1 
ATOM 1099 C CA  . PRO A 1 137 ? 0.659   -2.672  1.290   1.00 94.75 137 A 1 
ATOM 1100 C C   . PRO A 1 137 ? 1.622   -3.865  1.338   1.00 95.05 137 A 1 
ATOM 1101 O O   . PRO A 1 137 ? 2.607   -3.828  2.064   1.00 92.71 137 A 1 
ATOM 1102 C CB  . PRO A 1 137 ? -0.276  -2.654  2.506   1.00 93.09 137 A 1 
ATOM 1103 C CG  . PRO A 1 137 ? -1.524  -3.360  2.002   1.00 90.20 137 A 1 
ATOM 1104 C CD  . PRO A 1 137 ? -1.608  -2.885  0.557   1.00 93.56 137 A 1 
ATOM 1105 N N   . HIS A 1 138 ? 1.380   -4.909  0.553   1.00 94.26 138 A 1 
ATOM 1106 C CA  . HIS A 1 138 ? 2.272   -6.066  0.445   1.00 94.20 138 A 1 
ATOM 1107 C C   . HIS A 1 138 ? 3.259   -5.971  -0.733  1.00 94.42 138 A 1 
ATOM 1108 O O   . HIS A 1 138 ? 3.946   -6.945  -1.045  1.00 92.33 138 A 1 
ATOM 1109 C CB  . HIS A 1 138 ? 1.420   -7.344  0.391   1.00 92.71 138 A 1 
ATOM 1110 C CG  . HIS A 1 138 ? 0.505   -7.392  -0.804  1.00 92.16 138 A 1 
ATOM 1111 N ND1 . HIS A 1 138 ? -0.779  -6.893  -0.868  1.00 80.84 138 A 1 
ATOM 1112 C CD2 . HIS A 1 138 ? 0.785   -7.923  -2.036  1.00 82.19 138 A 1 
ATOM 1113 C CE1 . HIS A 1 138 ? -1.253  -7.129  -2.107  1.00 83.65 138 A 1 
ATOM 1114 N NE2 . HIS A 1 138 ? -0.334  -7.745  -2.856  1.00 85.26 138 A 1 
ATOM 1115 N N   . ALA A 1 139 ? 3.330   -4.817  -1.418  1.00 93.31 139 A 1 
ATOM 1116 C CA  . ALA A 1 139 ? 4.233   -4.617  -2.548  1.00 93.35 139 A 1 
ATOM 1117 C C   . ALA A 1 139 ? 5.705   -4.718  -2.110  1.00 93.53 139 A 1 
ATOM 1118 O O   . ALA A 1 139 ? 6.133   -4.087  -1.147  1.00 91.44 139 A 1 
ATOM 1119 C CB  . ALA A 1 139 ? 3.931   -3.272  -3.225  1.00 92.27 139 A 1 
ATOM 1120 N N   . THR A 1 140 ? 6.488   -5.495  -2.862  1.00 93.74 140 A 1 
ATOM 1121 C CA  . THR A 1 140 ? 7.930   -5.688  -2.631  1.00 93.44 140 A 1 
ATOM 1122 C C   . THR A 1 140 ? 8.794   -5.171  -3.777  1.00 93.26 140 A 1 
ATOM 1123 O O   . THR A 1 140 ? 10.012  -5.142  -3.653  1.00 90.37 140 A 1 
ATOM 1124 C CB  . THR A 1 140 ? 8.253   -7.167  -2.382  1.00 91.67 140 A 1 
ATOM 1125 O OG1 . THR A 1 140 ? 7.851   -7.959  -3.476  1.00 83.97 140 A 1 
ATOM 1126 C CG2 . THR A 1 140 ? 7.526   -7.706  -1.151  1.00 82.91 140 A 1 
ATOM 1127 N N   . LEU A 1 141 ? 8.167   -4.786  -4.896  1.00 91.15 141 A 1 
ATOM 1128 C CA  . LEU A 1 141 ? 8.829   -4.289  -6.096  1.00 91.15 141 A 1 
ATOM 1129 C C   . LEU A 1 141 ? 8.344   -2.878  -6.429  1.00 91.56 141 A 1 
ATOM 1130 O O   . LEU A 1 141 ? 7.149   -2.569  -6.290  1.00 89.81 141 A 1 
ATOM 1131 C CB  . LEU A 1 141 ? 8.578   -5.247  -7.276  1.00 89.80 141 A 1 
ATOM 1132 C CG  . LEU A 1 141 ? 9.152   -6.669  -7.092  1.00 85.81 141 A 1 
ATOM 1133 C CD1 . LEU A 1 141 ? 8.772   -7.524  -8.302  1.00 80.46 141 A 1 
ATOM 1134 C CD2 . LEU A 1 141 ? 10.666  -6.672  -6.941  1.00 79.90 141 A 1 
ATOM 1135 N N   . SER A 1 142 ? 9.263   -2.028  -6.903  1.00 90.45 142 A 1 
ATOM 1136 C CA  . SER A 1 142 ? 8.926   -0.729  -7.482  1.00 89.16 142 A 1 
ATOM 1137 C C   . SER A 1 142 ? 8.122   -0.900  -8.782  1.00 89.10 142 A 1 
ATOM 1138 O O   . SER A 1 142 ? 8.052   -1.990  -9.353  1.00 86.35 142 A 1 
ATOM 1139 C CB  . SER A 1 142 ? 10.197  0.104   -7.698  1.00 86.81 142 A 1 
ATOM 1140 O OG  . SER A 1 142 ? 11.001  -0.490  -8.694  1.00 75.16 142 A 1 
ATOM 1141 N N   . ILE A 1 143 ? 7.465   0.169   -9.247  1.00 87.94 143 A 1 
ATOM 1142 C CA  . ILE A 1 143 ? 6.720   0.135   -10.519 1.00 87.73 143 A 1 
ATOM 1143 C C   . ILE A 1 143 ? 7.677   -0.125  -11.683 1.00 88.19 143 A 1 
ATOM 1144 O O   . ILE A 1 143 ? 7.379   -0.939  -12.550 1.00 85.66 143 A 1 
ATOM 1145 C CB  . ILE A 1 143 ? 5.906   1.435   -10.722 1.00 85.60 143 A 1 
ATOM 1146 C CG1 . ILE A 1 143 ? 4.853   1.580   -9.599  1.00 76.38 143 A 1 
ATOM 1147 C CG2 . ILE A 1 143 ? 5.214   1.443   -12.098 1.00 73.04 143 A 1 
ATOM 1148 C CD1 . ILE A 1 143 ? 4.138   2.938   -9.564  1.00 66.37 143 A 1 
ATOM 1149 N N   . GLU A 1 144 ? 8.840   0.519   -11.644 1.00 85.29 144 A 1 
ATOM 1150 C CA  . GLU A 1 144 ? 9.892   0.393   -12.653 1.00 83.75 144 A 1 
ATOM 1151 C C   . GLU A 1 144 ? 10.407  -1.045  -12.763 1.00 83.13 144 A 1 
ATOM 1152 O O   . GLU A 1 144 ? 10.438  -1.598  -13.858 1.00 80.35 144 A 1 
ATOM 1153 C CB  . GLU A 1 144 ? 11.054  1.331   -12.294 1.00 81.25 144 A 1 
ATOM 1154 C CG  . GLU A 1 144 ? 10.650  2.817   -12.319 1.00 71.06 144 A 1 
ATOM 1155 C CD  . GLU A 1 144 ? 11.753  3.756   -11.793 1.00 65.82 144 A 1 
ATOM 1156 O OE1 . GLU A 1 144 ? 11.474  4.966   -11.742 1.00 59.21 144 A 1 
ATOM 1157 O OE2 . GLU A 1 144 ? 12.828  3.265   -11.377 1.00 58.17 144 A 1 
ATOM 1158 N N   . ALA A 1 145 ? 10.718  -1.679  -11.629 1.00 86.67 145 A 1 
ATOM 1159 C CA  . ALA A 1 145 ? 11.189  -3.063  -11.599 1.00 85.22 145 A 1 
ATOM 1160 C C   . ALA A 1 145 ? 10.151  -4.032  -12.179 1.00 84.34 145 A 1 
ATOM 1161 O O   . ALA A 1 145 ? 10.460  -4.843  -13.047 1.00 80.49 145 A 1 
ATOM 1162 C CB  . ALA A 1 145 ? 11.550  -3.422  -10.153 1.00 84.27 145 A 1 
ATOM 1163 N N   . LYS A 1 146 ? 8.876   -3.870  -11.798 1.00 82.72 146 A 1 
ATOM 1164 C CA  . LYS A 1 146 ? 7.788   -4.709  -12.317 1.00 79.78 146 A 1 
ATOM 1165 C C   . LYS A 1 146 ? 7.548   -4.527  -13.825 1.00 77.16 146 A 1 
ATOM 1166 O O   . LYS A 1 146 ? 7.117   -5.463  -14.494 1.00 73.87 146 A 1 
ATOM 1167 C CB  . LYS A 1 146 ? 6.516   -4.435  -11.498 1.00 78.87 146 A 1 
ATOM 1168 C CG  . LYS A 1 146 ? 5.427   -5.453  -11.837 1.00 72.78 146 A 1 
ATOM 1169 C CD  . LYS A 1 146 ? 4.147   -5.254  -11.029 1.00 72.04 146 A 1 
ATOM 1170 C CE  . LYS A 1 146 ? 3.184   -6.349  -11.505 1.00 65.99 146 A 1 
ATOM 1171 N NZ  . LYS A 1 146 ? 1.850   -6.252  -10.883 1.00 59.28 146 A 1 
ATOM 1172 N N   . GLN A 1 147 ? 7.763   -3.325  -14.355 1.00 82.46 147 A 1 
ATOM 1173 C CA  . GLN A 1 147 ? 7.647   -3.066  -15.794 1.00 80.81 147 A 1 
ATOM 1174 C C   . GLN A 1 147 ? 8.852   -3.592  -16.580 1.00 78.89 147 A 1 
ATOM 1175 O O   . GLN A 1 147 ? 8.678   -3.994  -17.724 1.00 73.66 147 A 1 
ATOM 1176 C CB  . GLN A 1 147 ? 7.463   -1.566  -16.039 1.00 79.13 147 A 1 
ATOM 1177 C CG  . GLN A 1 147 ? 6.058   -1.086  -15.642 1.00 73.22 147 A 1 
ATOM 1178 C CD  . GLN A 1 147 ? 5.866   0.418   -15.844 1.00 67.99 147 A 1 
ATOM 1179 O OE1 . GLN A 1 147 ? 6.756   1.161   -16.208 1.00 62.86 147 A 1 
ATOM 1180 N NE2 . GLN A 1 147 ? 4.677   0.932   -15.628 1.00 59.00 147 A 1 
ATOM 1181 N N   . GLY A 1 148 ? 10.034  -3.604  -15.966 1.00 81.35 148 A 1 
ATOM 1182 C CA  . GLY A 1 148 ? 11.241  -4.198  -16.545 1.00 78.12 148 A 1 
ATOM 1183 C C   . GLY A 1 148 ? 11.167  -5.714  -16.701 1.00 76.91 148 A 1 
ATOM 1184 O O   . GLY A 1 148 ? 11.612  -6.232  -17.721 1.00 70.43 148 A 1 
ATOM 1185 N N   . GLU A 1 149 ? 10.522  -6.410  -15.759 1.00 69.28 149 A 1 
ATOM 1186 C CA  . GLU A 1 149 ? 10.321  -7.873  -15.792 1.00 67.14 149 A 1 
ATOM 1187 C C   . GLU A 1 149 ? 9.406   -8.347  -16.941 1.00 64.93 149 A 1 
ATOM 1188 O O   . GLU A 1 149 ? 9.464   -9.504  -17.352 1.00 59.53 149 A 1 
ATOM 1189 C CB  . GLU A 1 149 ? 9.720   -8.304  -14.443 1.00 63.86 149 A 1 
ATOM 1190 C CG  . GLU A 1 149 ? 10.551  -9.347  -13.689 1.00 57.32 149 A 1 
ATOM 1191 C CD  . GLU A 1 149 ? 9.921   -9.760  -12.345 1.00 53.73 149 A 1 
ATOM 1192 O OE1 . GLU A 1 149 ? 10.452  -10.704 -11.720 1.00 50.61 149 A 1 
ATOM 1193 O OE2 . GLU A 1 149 ? 8.879   -9.180  -11.944 1.00 49.57 149 A 1 
ATOM 1194 N N   . ASN A 1 150 ? 8.534   -7.464  -17.441 1.00 67.73 150 A 1 
ATOM 1195 C CA  . ASN A 1 150 ? 7.563   -7.784  -18.497 1.00 68.00 150 A 1 
ATOM 1196 C C   . ASN A 1 150 ? 8.060   -7.442  -19.920 1.00 65.08 150 A 1 
ATOM 1197 O O   . ASN A 1 150 ? 7.252   -7.456  -20.855 1.00 60.20 150 A 1 
ATOM 1198 C CB  . ASN A 1 150 ? 6.236   -7.072  -18.180 1.00 62.98 150 A 1 
ATOM 1199 C CG  . ASN A 1 150 ? 5.499   -7.631  -16.975 1.00 57.15 150 A 1 
ATOM 1200 O OD1 . ASN A 1 150 ? 5.361   -8.816  -16.745 1.00 53.35 150 A 1 
ATOM 1201 N ND2 . ASN A 1 150 ? 4.920   -6.774  -16.166 1.00 51.72 150 A 1 
ATOM 1202 N N   . LYS A 1 151 ? 9.336   -7.074  -20.079 1.00 65.49 151 A 1 
ATOM 1203 C CA  . LYS A 1 151 ? 9.983   -6.835  -21.383 1.00 67.69 151 A 1 
ATOM 1204 C C   . LYS A 1 151 ? 10.997  -7.920  -21.699 1.00 62.00 151 A 1 
ATOM 1205 O O   . LYS A 1 151 ? 11.081  -8.294  -22.876 1.00 55.87 151 A 1 
ATOM 1206 C CB  . LYS A 1 151 ? 10.688  -5.478  -21.397 1.00 62.49 151 A 1 
ATOM 1207 C CG  . LYS A 1 151 ? 9.736   -4.312  -21.641 1.00 57.77 151 A 1 
ATOM 1208 C CD  . LYS A 1 151 ? 10.560  -3.030  -21.787 1.00 54.71 151 A 1 
ATOM 1209 C CE  . LYS A 1 151 ? 9.656   -1.856  -22.137 1.00 49.78 151 A 1 
ATOM 1210 N NZ  . LYS A 1 151 ? 10.453  -0.620  -22.323 1.00 42.04 151 A 1 
ATOM 1211 O OXT . LYS A 1 151 ? 11.720  -8.288  -20.751 1.00 54.06 151 A 1 
#
