# 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_if05074
#
_entry.id if05074
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n GLY 3   
1 n ASP 4   
1 n GLU 5   
1 n LEU 6   
1 n ARG 7   
1 n ALA 8   
1 n THR 9   
1 n LEU 10  
1 n ALA 11  
1 n ARG 12  
1 n ASN 13  
1 n ILE 14  
1 n LYS 15  
1 n LEU 16  
1 n TYR 17  
1 n ARG 18  
1 n GLY 19  
1 n LEU 20  
1 n ARG 21  
1 n ASP 22  
1 n TRP 23  
1 n SER 24  
1 n GLN 25  
1 n ALA 26  
1 n ASP 27  
1 n LEU 28  
1 n SER 29  
1 n GLU 30  
1 n LYS 31  
1 n ALA 32  
1 n GLY 33  
1 n LEU 34  
1 n SER 35  
1 n VAL 36  
1 n VAL 37  
1 n TYR 38  
1 n LEU 39  
1 n SER 40  
1 n ASP 41  
1 n ILE 42  
1 n GLU 43  
1 n ARG 44  
1 n GLY 45  
1 n ASN 46  
1 n LYS 47  
1 n TRP 48  
1 n PRO 49  
1 n TYR 50  
1 n LEU 51  
1 n ASP 52  
1 n THR 53  
1 n LEU 54  
1 n VAL 55  
1 n LYS 56  
1 n LEU 57  
1 n ALA 58  
1 n GLU 59  
1 n ALA 60  
1 n PHE 61  
1 n GLU 62  
1 n VAL 63  
1 n GLU 64  
1 n ALA 65  
1 n PHE 66  
1 n GLU 67  
1 n LEU 68  
1 n LEU 69  
1 n GLN 70  
1 n PRO 71  
1 n LYS 72  
1 n ASN 73  
1 n SER 74  
1 n GLN 75  
1 n PRO 76  
1 n PRO 77  
1 n ASP 78  
1 n GLU 79  
1 n THR 80  
1 n ALA 81  
1 n ALA 82  
1 n ILE 83  
1 n LEU 84  
1 n VAL 85  
1 n LYS 86  
1 n TYR 87  
1 n SER 88  
1 n GLU 89  
1 n GLU 90  
1 n THR 91  
1 n LEU 92  
1 n ALA 93  
1 n ILE 94  
1 n LEU 95  
1 n THR 96  
1 n ALA 97  
1 n SER 98  
1 n LEU 99  
1 n GLU 100 
1 n THR 101 
1 n MET 102 
1 n LYS 103 
1 n LYS 104 
1 n HIS 105 
1 n THR 106 
1 n PHE 107 
1 n ASN 108 
1 n SER 109 
1 n LEU 110 
1 n ILE 111 
1 n SER 112 
1 n LEU 113 
1 n ARG 114 
1 n ALA 115 
1 n GLN 116 
1 n TYR 117 
1 n LEU 118 
1 n PRO 119 
1 n LYS 120 
1 n LYS 121 
1 n PRO 122 
1 n LYS 123 
1 n LYS 124 
1 n LEU 125 
1 n ALA 126 
1 n ALA 127 
1 n TYR 128 
1 n PRO 129 
1 n SER 130 
1 n MET 131 
1 n ARG 132 
1 n LEU 133 
1 n GLU 134 
1 n ASN 135 
1 n SER 136 
1 n MET 137 
1 n LEU 138 
1 n ALA 139 
1 n GLU 140 
1 n LEU 141 
1 n ARG 142 
1 n GLU 143 
1 n GLY 144 
1 n TYR 145 
1 n LYS 146 
#
_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 03:57:35)"
_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 78.55
_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 GLY . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n LYS . 146 A 146 
#
_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   ? -8.363  39.173  -2.389  1.00 71.82 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.932  38.823  -2.302  1.00 77.82 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.132  40.026  -2.786  1.00 77.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.408  40.509  -3.886  1.00 71.14 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.651  37.566  -3.139  1.00 73.43 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.473  36.766  -2.593  1.00 68.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.303  35.172  -3.441  1.00 63.47 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.840  34.548  -2.591  1.00 57.15 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -5.256  40.570  -1.975  1.00 84.32 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -4.409  41.712  -2.340  1.00 87.13 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -3.230  41.291  -3.221  1.00 88.47 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -2.861  40.118  -3.252  1.00 85.17 2   A 1 
ATOM 13   N N   . GLY A 1 3   ? -2.601  42.238  -3.954  1.00 86.59 3   A 1 
ATOM 14   C CA  . GLY A 1 3   ? -1.459  41.936  -4.827  1.00 87.68 3   A 1 
ATOM 15   C C   . GLY A 1 3   ? -0.270  41.309  -4.089  1.00 89.16 3   A 1 
ATOM 16   O O   . GLY A 1 3   ? 0.350   40.379  -4.605  1.00 87.77 3   A 1 
ATOM 17   N N   . ASP A 1 4   ? 0.009   41.751  -2.861  1.00 88.79 4   A 1 
ATOM 18   C CA  . ASP A 1 4   ? 1.101   41.201  -2.045  1.00 90.19 4   A 1 
ATOM 19   C C   . ASP A 1 4   ? 0.806   39.780  -1.547  1.00 90.89 4   A 1 
ATOM 20   O O   . ASP A 1 4   ? 1.696   38.929  -1.522  1.00 89.86 4   A 1 
ATOM 21   C CB  . ASP A 1 4   ? 1.385   42.147  -0.873  1.00 88.32 4   A 1 
ATOM 22   C CG  . ASP A 1 4   ? 1.857   43.524  -1.346  1.00 82.50 4   A 1 
ATOM 23   O OD1 . ASP A 1 4   ? 2.512   43.589  -2.421  1.00 75.72 4   A 1 
ATOM 24   O OD2 . ASP A 1 4   ? 1.502   44.501  -0.662  1.00 75.24 4   A 1 
ATOM 25   N N   . GLU A 1 5   ? -0.456  39.488  -1.235  1.00 89.92 5   A 1 
ATOM 26   C CA  . GLU A 1 5   ? -0.900  38.148  -0.843  1.00 90.15 5   A 1 
ATOM 27   C C   . GLU A 1 5   ? -0.785  37.156  -2.011  1.00 90.96 5   A 1 
ATOM 28   O O   . GLU A 1 5   ? -0.363  36.010  -1.828  1.00 90.15 5   A 1 
ATOM 29   C CB  . GLU A 1 5   ? -2.345  38.267  -0.343  1.00 88.08 5   A 1 
ATOM 30   C CG  . GLU A 1 5   ? -2.857  37.004  0.357   1.00 78.06 5   A 1 
ATOM 31   C CD  . GLU A 1 5   ? -4.340  37.119  0.752   1.00 74.27 5   A 1 
ATOM 32   O OE1 . GLU A 1 5   ? -4.835  36.157  1.375   1.00 65.01 5   A 1 
ATOM 33   O OE2 . GLU A 1 5   ? -4.992  38.135  0.393   1.00 65.62 5   A 1 
ATOM 34   N N   . LEU A 1 6   ? -1.085  37.609  -3.230  1.00 90.47 6   A 1 
ATOM 35   C CA  . LEU A 1 6   ? -0.932  36.816  -4.446  1.00 91.39 6   A 1 
ATOM 36   C C   . LEU A 1 6   ? 0.547   36.529  -4.753  1.00 92.59 6   A 1 
ATOM 37   O O   . LEU A 1 6   ? 0.901   35.385  -5.036  1.00 92.13 6   A 1 
ATOM 38   C CB  . LEU A 1 6   ? -1.649  37.544  -5.593  1.00 89.71 6   A 1 
ATOM 39   C CG  . LEU A 1 6   ? -1.791  36.702  -6.871  1.00 82.29 6   A 1 
ATOM 40   C CD1 . LEU A 1 6   ? -2.667  35.471  -6.659  1.00 77.96 6   A 1 
ATOM 41   C CD2 . LEU A 1 6   ? -2.439  37.556  -7.963  1.00 77.67 6   A 1 
ATOM 42   N N   . ARG A 1 7   ? 1.439   37.536  -4.615  1.00 92.34 7   A 1 
ATOM 43   C CA  . ARG A 1 7   ? 2.898   37.342  -4.739  1.00 92.77 7   A 1 
ATOM 44   C C   . ARG A 1 7   ? 3.427   36.348  -3.710  1.00 93.23 7   A 1 
ATOM 45   O O   . ARG A 1 7   ? 4.182   35.447  -4.064  1.00 93.11 7   A 1 
ATOM 46   C CB  . ARG A 1 7   ? 3.646   38.669  -4.565  1.00 91.59 7   A 1 
ATOM 47   C CG  . ARG A 1 7   ? 3.450   39.632  -5.736  1.00 86.09 7   A 1 
ATOM 48   C CD  . ARG A 1 7   ? 4.147   40.949  -5.407  1.00 85.37 7   A 1 
ATOM 49   N NE  . ARG A 1 7   ? 3.730   42.037  -6.306  1.00 77.17 7   A 1 
ATOM 50   C CZ  . ARG A 1 7   ? 3.781   43.319  -6.020  1.00 72.58 7   A 1 
ATOM 51   N NH1 . ARG A 1 7   ? 4.301   43.772  -4.909  1.00 64.42 7   A 1 
ATOM 52   N NH2 . ARG A 1 7   ? 3.290   44.192  -6.847  1.00 63.21 7   A 1 
ATOM 53   N N   . ALA A 1 8   ? 3.006   36.483  -2.452  1.00 92.91 8   A 1 
ATOM 54   C CA  . ALA A 1 8   ? 3.403   35.572  -1.382  1.00 92.54 8   A 1 
ATOM 55   C C   . ALA A 1 8   ? 2.894   34.140  -1.620  1.00 92.76 8   A 1 
ATOM 56   O O   . ALA A 1 8   ? 3.587   33.173  -1.292  1.00 92.25 8   A 1 
ATOM 57   C CB  . ALA A 1 8   ? 2.881   36.133  -0.054  1.00 91.71 8   A 1 
ATOM 58   N N   . THR A 1 9   ? 1.705   33.992  -2.202  1.00 92.60 9   A 1 
ATOM 59   C CA  . THR A 1 9   ? 1.141   32.689  -2.580  1.00 92.66 9   A 1 
ATOM 60   C C   . THR A 1 9   ? 1.950   32.041  -3.695  1.00 93.45 9   A 1 
ATOM 61   O O   . THR A 1 9   ? 2.395   30.907  -3.531  1.00 93.00 9   A 1 
ATOM 62   C CB  . THR A 1 9   ? -0.336  32.823  -2.963  1.00 91.58 9   A 1 
ATOM 63   O OG1 . THR A 1 9   ? -1.032  33.302  -1.836  1.00 85.99 9   A 1 
ATOM 64   C CG2 . THR A 1 9   ? -0.956  31.490  -3.354  1.00 84.68 9   A 1 
ATOM 65   N N   . LEU A 1 10  ? 2.235   32.769  -4.772  1.00 92.81 10  A 1 
ATOM 66   C CA  . LEU A 1 10  ? 3.081   32.296  -5.869  1.00 93.54 10  A 1 
ATOM 67   C C   . LEU A 1 10  ? 4.468   31.876  -5.368  1.00 93.83 10  A 1 
ATOM 68   O O   . LEU A 1 10  ? 4.912   30.765  -5.643  1.00 93.96 10  A 1 
ATOM 69   C CB  . LEU A 1 10  ? 3.170   33.407  -6.928  1.00 94.21 10  A 1 
ATOM 70   C CG  . LEU A 1 10  ? 4.088   33.060  -8.111  1.00 93.49 10  A 1 
ATOM 71   C CD1 . LEU A 1 10  ? 3.598   31.845  -8.889  1.00 89.28 10  A 1 
ATOM 72   C CD2 . LEU A 1 10  ? 4.149   34.251  -9.057  1.00 89.70 10  A 1 
ATOM 73   N N   . ALA A 1 11  ? 5.130   32.721  -4.579  1.00 94.99 11  A 1 
ATOM 74   C CA  . ALA A 1 11  ? 6.447   32.434  -4.015  1.00 94.36 11  A 1 
ATOM 75   C C   . ALA A 1 11  ? 6.460   31.156  -3.159  1.00 94.20 11  A 1 
ATOM 76   O O   . ALA A 1 11  ? 7.372   30.333  -3.270  1.00 93.75 11  A 1 
ATOM 77   C CB  . ALA A 1 11  ? 6.876   33.654  -3.189  1.00 93.78 11  A 1 
ATOM 78   N N   . ARG A 1 12  ? 5.437   30.968  -2.314  1.00 93.84 12  A 1 
ATOM 79   C CA  . ARG A 1 12  ? 5.276   29.746  -1.508  1.00 92.87 12  A 1 
ATOM 80   C C   . ARG A 1 12  ? 5.046   28.516  -2.381  1.00 93.25 12  A 1 
ATOM 81   O O   . ARG A 1 12  ? 5.662   27.487  -2.125  1.00 92.35 12  A 1 
ATOM 82   C CB  . ARG A 1 12  ? 4.122   29.903  -0.508  1.00 91.33 12  A 1 
ATOM 83   C CG  . ARG A 1 12  ? 4.513   30.756  0.704   1.00 81.63 12  A 1 
ATOM 84   C CD  . ARG A 1 12  ? 3.369   30.842  1.726   1.00 80.52 12  A 1 
ATOM 85   N NE  . ARG A 1 12  ? 2.194   31.558  1.198   1.00 69.23 12  A 1 
ATOM 86   C CZ  . ARG A 1 12  ? 0.959   31.508  1.680   1.00 61.85 12  A 1 
ATOM 87   N NH1 . ARG A 1 12  ? 0.648   30.781  2.718   1.00 56.23 12  A 1 
ATOM 88   N NH2 . ARG A 1 12  ? 0.001   32.193  1.118   1.00 52.83 12  A 1 
ATOM 89   N N   . ASN A 1 13  ? 4.198   28.625  -3.392  1.00 93.39 13  A 1 
ATOM 90   C CA  . ASN A 1 13  ? 3.880   27.516  -4.282  1.00 93.42 13  A 1 
ATOM 91   C C   . ASN A 1 13  ? 5.093   27.087  -5.111  1.00 93.92 13  A 1 
ATOM 92   O O   . ASN A 1 13  ? 5.377   25.894  -5.159  1.00 93.12 13  A 1 
ATOM 93   C CB  . ASN A 1 13  ? 2.666   27.885  -5.145  1.00 92.67 13  A 1 
ATOM 94   C CG  . ASN A 1 13  ? 1.362   27.872  -4.364  1.00 90.83 13  A 1 
ATOM 95   O OD1 . ASN A 1 13  ? 1.272   27.411  -3.229  1.00 84.65 13  A 1 
ATOM 96   N ND2 . ASN A 1 13  ? 0.300   28.345  -4.969  1.00 84.07 13  A 1 
ATOM 97   N N   . ILE A 1 14  ? 5.878   28.030  -5.664  1.00 94.80 14  A 1 
ATOM 98   C CA  . ILE A 1 14  ? 7.124   27.705  -6.379  1.00 95.07 14  A 1 
ATOM 99   C C   . ILE A 1 14  ? 8.087   26.940  -5.462  1.00 94.70 14  A 1 
ATOM 100  O O   . ILE A 1 14  ? 8.565   25.866  -5.826  1.00 93.90 14  A 1 
ATOM 101  C CB  . ILE A 1 14  ? 7.774   28.978  -6.963  1.00 95.43 14  A 1 
ATOM 102  C CG1 . ILE A 1 14  ? 6.893   29.561  -8.090  1.00 94.52 14  A 1 
ATOM 103  C CG2 . ILE A 1 14  ? 9.176   28.674  -7.522  1.00 93.90 14  A 1 
ATOM 104  C CD1 . ILE A 1 14  ? 7.314   30.962  -8.536  1.00 91.63 14  A 1 
ATOM 105  N N   . LYS A 1 15  ? 8.328   27.432  -4.240  1.00 94.48 15  A 1 
ATOM 106  C CA  . LYS A 1 15  ? 9.188   26.746  -3.257  1.00 93.81 15  A 1 
ATOM 107  C C   . LYS A 1 15  ? 8.670   25.354  -2.900  1.00 93.45 15  A 1 
ATOM 108  O O   . LYS A 1 15  ? 9.459   24.420  -2.812  1.00 92.17 15  A 1 
ATOM 109  C CB  . LYS A 1 15  ? 9.314   27.587  -1.981  1.00 93.09 15  A 1 
ATOM 110  C CG  . LYS A 1 15  ? 10.193  28.816  -2.211  1.00 88.77 15  A 1 
ATOM 111  C CD  . LYS A 1 15  ? 10.200  29.711  -0.968  1.00 84.66 15  A 1 
ATOM 112  C CE  . LYS A 1 15  ? 11.024  30.952  -1.291  1.00 77.50 15  A 1 
ATOM 113  N NZ  . LYS A 1 15  ? 10.995  31.939  -0.187  1.00 68.91 15  A 1 
ATOM 114  N N   . LEU A 1 16  ? 7.362   25.216  -2.718  1.00 93.52 16  A 1 
ATOM 115  C CA  . LEU A 1 16  ? 6.729   23.939  -2.406  1.00 92.48 16  A 1 
ATOM 116  C C   . LEU A 1 16  ? 6.903   22.937  -3.551  1.00 92.80 16  A 1 
ATOM 117  O O   . LEU A 1 16  ? 7.354   21.820  -3.313  1.00 91.91 16  A 1 
ATOM 118  C CB  . LEU A 1 16  ? 5.266   24.205  -2.027  1.00 90.94 16  A 1 
ATOM 119  C CG  . LEU A 1 16  ? 4.482   22.935  -1.641  1.00 85.37 16  A 1 
ATOM 120  C CD1 . LEU A 1 16  ? 3.393   23.294  -0.633  1.00 79.62 16  A 1 
ATOM 121  C CD2 . LEU A 1 16  ? 3.797   22.299  -2.850  1.00 78.38 16  A 1 
ATOM 122  N N   . TYR A 1 17  ? 6.605   23.336  -4.796  1.00 94.02 17  A 1 
ATOM 123  C CA  . TYR A 1 17  ? 6.751   22.450  -5.954  1.00 93.85 17  A 1 
ATOM 124  C C   . TYR A 1 17  ? 8.206   22.073  -6.240  1.00 93.98 17  A 1 
ATOM 125  O O   . TYR A 1 17  ? 8.453   20.941  -6.659  1.00 92.62 17  A 1 
ATOM 126  C CB  . TYR A 1 17  ? 6.108   23.096  -7.180  1.00 93.49 17  A 1 
ATOM 127  C CG  . TYR A 1 17  ? 4.598   22.998  -7.228  1.00 92.54 17  A 1 
ATOM 128  C CD1 . TYR A 1 17  ? 3.990   21.733  -7.365  1.00 85.69 17  A 1 
ATOM 129  C CD2 . TYR A 1 17  ? 3.807   24.159  -7.201  1.00 85.79 17  A 1 
ATOM 130  C CE1 . TYR A 1 17  ? 2.595   21.635  -7.499  1.00 84.40 17  A 1 
ATOM 131  C CE2 . TYR A 1 17  ? 2.408   24.064  -7.336  1.00 84.99 17  A 1 
ATOM 132  C CZ  . TYR A 1 17  ? 1.803   22.802  -7.501  1.00 87.88 17  A 1 
ATOM 133  O OH  . TYR A 1 17  ? 0.462   22.715  -7.674  1.00 85.56 17  A 1 
ATOM 134  N N   . ARG A 1 18  ? 9.183   22.985  -5.983  1.00 93.73 18  A 1 
ATOM 135  C CA  . ARG A 1 18  ? 10.610  22.640  -6.007  1.00 93.75 18  A 1 
ATOM 136  C C   . ARG A 1 18  ? 10.959  21.625  -4.930  1.00 93.83 18  A 1 
ATOM 137  O O   . ARG A 1 18  ? 11.597  20.629  -5.240  1.00 93.17 18  A 1 
ATOM 138  C CB  . ARG A 1 18  ? 11.502  23.878  -5.848  1.00 93.07 18  A 1 
ATOM 139  C CG  . ARG A 1 18  ? 11.521  24.754  -7.101  1.00 89.61 18  A 1 
ATOM 140  C CD  . ARG A 1 18  ? 12.716  25.701  -7.140  1.00 90.28 18  A 1 
ATOM 141  N NE  . ARG A 1 18  ? 12.835  26.573  -5.960  1.00 88.73 18  A 1 
ATOM 142  C CZ  . ARG A 1 18  ? 13.693  26.480  -4.969  1.00 90.88 18  A 1 
ATOM 143  N NH1 . ARG A 1 18  ? 14.570  25.527  -4.871  1.00 80.93 18  A 1 
ATOM 144  N NH2 . ARG A 1 18  ? 13.697  27.378  -4.041  1.00 83.52 18  A 1 
ATOM 145  N N   . GLY A 1 19  ? 10.514  21.850  -3.698  1.00 93.49 19  A 1 
ATOM 146  C CA  . GLY A 1 19  ? 10.769  20.951  -2.568  1.00 92.41 19  A 1 
ATOM 147  C C   . GLY A 1 19  ? 10.213  19.544  -2.778  1.00 92.67 19  A 1 
ATOM 148  O O   . GLY A 1 19  ? 10.899  18.576  -2.486  1.00 90.51 19  A 1 
ATOM 149  N N   . LEU A 1 20  ? 9.017   19.417  -3.366  1.00 92.10 20  A 1 
ATOM 150  C CA  . LEU A 1 20  ? 8.430   18.111  -3.719  1.00 91.11 20  A 1 
ATOM 151  C C   . LEU A 1 20  ? 9.236   17.325  -4.766  1.00 91.75 20  A 1 
ATOM 152  O O   . LEU A 1 20  ? 9.019   16.127  -4.915  1.00 89.23 20  A 1 
ATOM 153  C CB  . LEU A 1 20  ? 7.004   18.329  -4.261  1.00 89.94 20  A 1 
ATOM 154  C CG  . LEU A 1 20  ? 5.956   18.744  -3.215  1.00 85.21 20  A 1 
ATOM 155  C CD1 . LEU A 1 20  ? 4.638   19.034  -3.929  1.00 79.02 20  A 1 
ATOM 156  C CD2 . LEU A 1 20  ? 5.705   17.656  -2.170  1.00 79.00 20  A 1 
ATOM 157  N N   . ARG A 1 21  ? 10.101  18.001  -5.515  1.00 92.04 21  A 1 
ATOM 158  C CA  . ARG A 1 21  ? 10.928  17.413  -6.582  1.00 92.41 21  A 1 
ATOM 159  C C   . ARG A 1 21  ? 12.419  17.426  -6.249  1.00 93.55 21  A 1 
ATOM 160  O O   . ARG A 1 21  ? 13.218  17.072  -7.106  1.00 91.53 21  A 1 
ATOM 161  C CB  . ARG A 1 21  ? 10.637  18.149  -7.899  1.00 91.77 21  A 1 
ATOM 162  C CG  . ARG A 1 21  ? 9.215   17.887  -8.417  1.00 90.00 21  A 1 
ATOM 163  C CD  . ARG A 1 21  ? 8.978   18.721  -9.673  1.00 87.90 21  A 1 
ATOM 164  N NE  . ARG A 1 21  ? 7.698   18.413  -10.325 1.00 84.45 21  A 1 
ATOM 165  C CZ  . ARG A 1 21  ? 6.495   18.797  -9.955  1.00 80.50 21  A 1 
ATOM 166  N NH1 . ARG A 1 21  ? 6.288   19.508  -8.891  1.00 73.62 21  A 1 
ATOM 167  N NH2 . ARG A 1 21  ? 5.464   18.457  -10.677 1.00 76.09 21  A 1 
ATOM 168  N N   . ASP A 1 22  ? 12.796  17.869  -5.055  1.00 92.96 22  A 1 
ATOM 169  C CA  . ASP A 1 22  ? 14.179  18.090  -4.626  1.00 93.94 22  A 1 
ATOM 170  C C   . ASP A 1 22  ? 14.989  18.988  -5.583  1.00 94.29 22  A 1 
ATOM 171  O O   . ASP A 1 22  ? 16.194  18.820  -5.763  1.00 92.35 22  A 1 
ATOM 172  C CB  . ASP A 1 22  ? 14.859  16.752  -4.285  1.00 93.34 22  A 1 
ATOM 173  C CG  . ASP A 1 22  ? 14.177  16.050  -3.107  1.00 85.85 22  A 1 
ATOM 174  O OD1 . ASP A 1 22  ? 13.944  16.737  -2.084  1.00 79.82 22  A 1 
ATOM 175  O OD2 . ASP A 1 22  ? 13.914  14.837  -3.227  1.00 79.62 22  A 1 
ATOM 176  N N   . TRP A 1 23  ? 14.326  19.975  -6.227  1.00 94.44 23  A 1 
ATOM 177  C CA  . TRP A 1 23  ? 14.983  20.889  -7.157  1.00 95.14 23  A 1 
ATOM 178  C C   . TRP A 1 23  ? 15.561  22.112  -6.451  1.00 95.18 23  A 1 
ATOM 179  O O   . TRP A 1 23  ? 14.889  22.802  -5.671  1.00 93.35 23  A 1 
ATOM 180  C CB  . TRP A 1 23  ? 14.028  21.314  -8.284  1.00 94.71 23  A 1 
ATOM 181  C CG  . TRP A 1 23  ? 13.642  20.257  -9.269  1.00 94.30 23  A 1 
ATOM 182  C CD1 . TRP A 1 23  ? 14.118  18.989  -9.325  1.00 92.13 23  A 1 
ATOM 183  C CD2 . TRP A 1 23  ? 12.664  20.358  -10.344 1.00 93.69 23  A 1 
ATOM 184  N NE1 . TRP A 1 23  ? 13.495  18.302  -10.340 1.00 91.36 23  A 1 
ATOM 185  C CE2 . TRP A 1 23  ? 12.583  19.093  -11.000 1.00 92.81 23  A 1 
ATOM 186  C CE3 . TRP A 1 23  ? 11.821  21.390  -10.819 1.00 92.06 23  A 1 
ATOM 187  C CZ2 . TRP A 1 23  ? 11.691  18.851  -12.058 1.00 90.95 23  A 1 
ATOM 188  C CZ3 . TRP A 1 23  ? 10.928  21.161  -11.886 1.00 91.63 23  A 1 
ATOM 189  C CH2 . TRP A 1 23  ? 10.855  19.896  -12.499 1.00 90.84 23  A 1 
ATOM 190  N N   . SER A 1 24  ? 16.804  22.460  -6.821  1.00 94.85 24  A 1 
ATOM 191  C CA  . SER A 1 24  ? 17.385  23.759  -6.497  1.00 94.75 24  A 1 
ATOM 192  C C   . SER A 1 24  ? 16.764  24.877  -7.355  1.00 94.86 24  A 1 
ATOM 193  O O   . SER A 1 24  ? 16.020  24.637  -8.307  1.00 94.30 24  A 1 
ATOM 194  C CB  . SER A 1 24  ? 18.909  23.695  -6.645  1.00 94.23 24  A 1 
ATOM 195  O OG  . SER A 1 24  ? 19.273  23.724  -8.000  1.00 89.92 24  A 1 
ATOM 196  N N   . GLN A 1 25  ? 17.061  26.143  -7.037  1.00 94.52 25  A 1 
ATOM 197  C CA  . GLN A 1 25  ? 16.679  27.262  -7.914  1.00 94.88 25  A 1 
ATOM 198  C C   . GLN A 1 25  ? 17.350  27.174  -9.291  1.00 95.25 25  A 1 
ATOM 199  O O   . GLN A 1 25  ? 16.755  27.598  -10.274 1.00 94.47 25  A 1 
ATOM 200  C CB  . GLN A 1 25  ? 17.033  28.612  -7.266  1.00 93.62 25  A 1 
ATOM 201  C CG  . GLN A 1 25  ? 16.101  28.951  -6.097  1.00 88.85 25  A 1 
ATOM 202  C CD  . GLN A 1 25  ? 16.370  30.330  -5.506  1.00 88.38 25  A 1 
ATOM 203  O OE1 . GLN A 1 25  ? 17.453  30.888  -5.574  1.00 81.14 25  A 1 
ATOM 204  N NE2 . GLN A 1 25  ? 15.395  30.943  -4.877  1.00 78.45 25  A 1 
ATOM 205  N N   . ALA A 1 26  ? 18.572  26.633  -9.355  1.00 95.34 26  A 1 
ATOM 206  C CA  . ALA A 1 26  ? 19.294  26.444  -10.609 1.00 95.32 26  A 1 
ATOM 207  C C   . ALA A 1 26  ? 18.609  25.386  -11.489 1.00 95.32 26  A 1 
ATOM 208  O O   . ALA A 1 26  ? 18.390  25.647  -12.666 1.00 94.69 26  A 1 
ATOM 209  C CB  . ALA A 1 26  ? 20.752  26.091  -10.298 1.00 95.02 26  A 1 
ATOM 210  N N   . ASP A 1 27  ? 18.162  24.265  -10.909 1.00 95.28 27  A 1 
ATOM 211  C CA  . ASP A 1 27  ? 17.460  23.204  -11.648 1.00 94.91 27  A 1 
ATOM 212  C C   . ASP A 1 27  ? 16.145  23.710  -12.255 1.00 95.40 27  A 1 
ATOM 213  O O   . ASP A 1 27  ? 15.846  23.464  -13.423 1.00 94.76 27  A 1 
ATOM 214  C CB  . ASP A 1 27  ? 17.153  22.017  -10.717 1.00 94.27 27  A 1 
ATOM 215  C CG  . ASP A 1 27  ? 18.405  21.449  -10.054 1.00 91.08 27  A 1 
ATOM 216  O OD1 . ASP A 1 27  ? 19.390  21.192  -10.767 1.00 84.04 27  A 1 
ATOM 217  O OD2 . ASP A 1 27  ? 18.398  21.387  -8.802  1.00 84.17 27  A 1 
ATOM 218  N N   . LEU A 1 28  ? 15.349  24.462  -11.478 1.00 94.23 28  A 1 
ATOM 219  C CA  . LEU A 1 28  ? 14.115  25.058  -11.993 1.00 94.65 28  A 1 
ATOM 220  C C   . LEU A 1 28  ? 14.394  26.127  -13.057 1.00 95.13 28  A 1 
ATOM 221  O O   . LEU A 1 28  ? 13.669  26.211  -14.041 1.00 95.04 28  A 1 
ATOM 222  C CB  . LEU A 1 28  ? 13.298  25.636  -10.826 1.00 94.90 28  A 1 
ATOM 223  C CG  . LEU A 1 28  ? 11.989  26.316  -11.275 1.00 94.06 28  A 1 
ATOM 224  C CD1 . LEU A 1 28  ? 11.044  25.369  -12.010 1.00 87.83 28  A 1 
ATOM 225  C CD2 . LEU A 1 28  ? 11.251  26.870  -10.062 1.00 89.12 28  A 1 
ATOM 226  N N   . SER A 1 29  ? 15.431  26.946  -12.856 1.00 95.91 29  A 1 
ATOM 227  C CA  . SER A 1 29  ? 15.864  27.967  -13.817 1.00 95.22 29  A 1 
ATOM 228  C C   . SER A 1 29  ? 16.217  27.347  -15.173 1.00 95.08 29  A 1 
ATOM 229  O O   . SER A 1 29  ? 15.761  27.844  -16.202 1.00 94.37 29  A 1 
ATOM 230  C CB  . SER A 1 29  ? 17.050  28.722  -13.209 1.00 94.81 29  A 1 
ATOM 231  O OG  . SER A 1 29  ? 17.874  29.332  -14.165 1.00 82.04 29  A 1 
ATOM 232  N N   . GLU A 1 30  ? 16.967  26.250  -15.177 1.00 94.94 30  A 1 
ATOM 233  C CA  . GLU A 1 30  ? 17.330  25.517  -16.390 1.00 94.74 30  A 1 
ATOM 234  C C   . GLU A 1 30  ? 16.090  24.931  -17.077 1.00 94.41 30  A 1 
ATOM 235  O O   . GLU A 1 30  ? 15.878  25.151  -18.270 1.00 93.36 30  A 1 
ATOM 236  C CB  . GLU A 1 30  ? 18.350  24.427  -16.019 1.00 94.62 30  A 1 
ATOM 237  C CG  . GLU A 1 30  ? 18.876  23.682  -17.256 1.00 84.66 30  A 1 
ATOM 238  C CD  . GLU A 1 30  ? 19.922  22.603  -16.920 1.00 81.46 30  A 1 
ATOM 239  O OE1 . GLU A 1 30  ? 20.382  21.945  -17.881 1.00 72.51 30  A 1 
ATOM 240  O OE2 . GLU A 1 30  ? 20.258  22.437  -15.728 1.00 74.15 30  A 1 
ATOM 241  N N   . LYS A 1 31  ? 15.215  24.257  -16.321 1.00 94.24 31  A 1 
ATOM 242  C CA  . LYS A 1 31  ? 14.003  23.619  -16.854 1.00 93.56 31  A 1 
ATOM 243  C C   . LYS A 1 31  ? 12.988  24.615  -17.407 1.00 94.21 31  A 1 
ATOM 244  O O   . LYS A 1 31  ? 12.363  24.337  -18.423 1.00 92.97 31  A 1 
ATOM 245  C CB  . LYS A 1 31  ? 13.354  22.767  -15.757 1.00 92.66 31  A 1 
ATOM 246  C CG  . LYS A 1 31  ? 14.160  21.500  -15.489 1.00 89.51 31  A 1 
ATOM 247  C CD  . LYS A 1 31  ? 13.565  20.748  -14.298 1.00 85.31 31  A 1 
ATOM 248  C CE  . LYS A 1 31  ? 14.368  19.493  -13.972 1.00 81.31 31  A 1 
ATOM 249  N NZ  . LYS A 1 31  ? 14.225  18.456  -15.019 1.00 72.18 31  A 1 
ATOM 250  N N   . ALA A 1 32  ? 12.823  25.761  -16.758 1.00 93.84 32  A 1 
ATOM 251  C CA  . ALA A 1 32  ? 11.904  26.811  -17.190 1.00 93.35 32  A 1 
ATOM 252  C C   . ALA A 1 32  ? 12.528  27.792  -18.204 1.00 93.66 32  A 1 
ATOM 253  O O   . ALA A 1 32  ? 11.844  28.701  -18.674 1.00 92.11 32  A 1 
ATOM 254  C CB  . ALA A 1 32  ? 11.371  27.520  -15.937 1.00 93.57 32  A 1 
ATOM 255  N N   . GLY A 1 33  ? 13.823  27.659  -18.525 1.00 94.51 33  A 1 
ATOM 256  C CA  . GLY A 1 33  ? 14.525  28.589  -19.417 1.00 94.30 33  A 1 
ATOM 257  C C   . GLY A 1 33  ? 14.558  30.026  -18.883 1.00 94.47 33  A 1 
ATOM 258  O O   . GLY A 1 33  ? 14.451  30.984  -19.650 1.00 92.07 33  A 1 
ATOM 259  N N   . LEU A 1 34  ? 14.652  30.199  -17.559 1.00 93.67 34  A 1 
ATOM 260  C CA  . LEU A 1 34  ? 14.678  31.491  -16.870 1.00 93.94 34  A 1 
ATOM 261  C C   . LEU A 1 34  ? 16.061  31.756  -16.269 1.00 94.44 34  A 1 
ATOM 262  O O   . LEU A 1 34  ? 16.823  30.836  -16.001 1.00 92.66 34  A 1 
ATOM 263  C CB  . LEU A 1 34  ? 13.588  31.519  -15.781 1.00 93.14 34  A 1 
ATOM 264  C CG  . LEU A 1 34  ? 12.152  31.347  -16.301 1.00 91.95 34  A 1 
ATOM 265  C CD1 . LEU A 1 34  ? 11.189  31.279  -15.114 1.00 86.80 34  A 1 
ATOM 266  C CD2 . LEU A 1 34  ? 11.722  32.496  -17.214 1.00 87.80 34  A 1 
ATOM 267  N N   . SER A 1 35  ? 16.401  33.018  -15.998 1.00 95.14 35  A 1 
ATOM 268  C CA  . SER A 1 35  ? 17.628  33.299  -15.242 1.00 95.06 35  A 1 
ATOM 269  C C   . SER A 1 35  ? 17.434  33.010  -13.749 1.00 95.21 35  A 1 
ATOM 270  O O   . SER A 1 35  ? 16.389  33.332  -13.179 1.00 94.32 35  A 1 
ATOM 271  C CB  . SER A 1 35  ? 18.148  34.718  -15.500 1.00 93.64 35  A 1 
ATOM 272  O OG  . SER A 1 35  ? 17.364  35.694  -14.845 1.00 86.58 35  A 1 
ATOM 273  N N   . VAL A 1 36  ? 18.458  32.457  -13.089 1.00 95.14 36  A 1 
ATOM 274  C CA  . VAL A 1 36  ? 18.426  32.159  -11.637 1.00 95.50 36  A 1 
ATOM 275  C C   . VAL A 1 36  ? 18.110  33.409  -10.810 1.00 95.55 36  A 1 
ATOM 276  O O   . VAL A 1 36  ? 17.338  33.355  -9.856  1.00 94.41 36  A 1 
ATOM 277  C CB  . VAL A 1 36  ? 19.767  31.554  -11.166 1.00 94.28 36  A 1 
ATOM 278  C CG1 . VAL A 1 36  ? 19.748  31.207  -9.672  1.00 87.07 36  A 1 
ATOM 279  C CG2 . VAL A 1 36  ? 20.117  30.271  -11.923 1.00 86.38 36  A 1 
ATOM 280  N N   . VAL A 1 37  ? 18.665  34.559  -11.205 1.00 95.55 37  A 1 
ATOM 281  C CA  . VAL A 1 37  ? 18.432  35.843  -10.524 1.00 95.62 37  A 1 
ATOM 282  C C   . VAL A 1 37  ? 16.962  36.253  -10.622 1.00 95.49 37  A 1 
ATOM 283  O O   . VAL A 1 37  ? 16.361  36.633  -9.618  1.00 94.54 37  A 1 
ATOM 284  C CB  . VAL A 1 37  ? 19.339  36.946  -11.106 1.00 95.05 37  A 1 
ATOM 285  C CG1 . VAL A 1 37  ? 19.119  38.291  -10.404 1.00 91.14 37  A 1 
ATOM 286  C CG2 . VAL A 1 37  ? 20.821  36.577  -10.961 1.00 91.08 37  A 1 
ATOM 287  N N   . TYR A 1 38  ? 16.361  36.127  -11.814 1.00 94.64 38  A 1 
ATOM 288  C CA  . TYR A 1 38  ? 14.957  36.469  -12.028 1.00 94.46 38  A 1 
ATOM 289  C C   . TYR A 1 38  ? 14.015  35.532  -11.262 1.00 94.81 38  A 1 
ATOM 290  O O   . TYR A 1 38  ? 13.089  35.999  -10.600 1.00 94.16 38  A 1 
ATOM 291  C CB  . TYR A 1 38  ? 14.666  36.455  -13.530 1.00 93.63 38  A 1 
ATOM 292  C CG  . TYR A 1 38  ? 13.244  36.838  -13.889 1.00 92.49 38  A 1 
ATOM 293  C CD1 . TYR A 1 38  ? 12.448  35.964  -14.651 1.00 86.80 38  A 1 
ATOM 294  C CD2 . TYR A 1 38  ? 12.717  38.074  -13.467 1.00 87.02 38  A 1 
ATOM 295  C CE1 . TYR A 1 38  ? 11.135  36.326  -15.001 1.00 85.34 38  A 1 
ATOM 296  C CE2 . TYR A 1 38  ? 11.401  38.438  -13.806 1.00 85.46 38  A 1 
ATOM 297  C CZ  . TYR A 1 38  ? 10.609  37.563  -14.578 1.00 88.57 38  A 1 
ATOM 298  O OH  . TYR A 1 38  ? 9.339   37.912  -14.904 1.00 86.80 38  A 1 
ATOM 299  N N   . LEU A 1 39  ? 14.291  34.221  -11.281 1.00 95.11 39  A 1 
ATOM 300  C CA  . LEU A 1 39  ? 13.552  33.239  -10.492 1.00 95.14 39  A 1 
ATOM 301  C C   . LEU A 1 39  ? 13.642  33.533  -8.985  1.00 95.09 39  A 1 
ATOM 302  O O   . LEU A 1 39  ? 12.624  33.531  -8.295  1.00 94.75 39  A 1 
ATOM 303  C CB  . LEU A 1 39  ? 14.094  31.843  -10.837 1.00 94.86 39  A 1 
ATOM 304  C CG  . LEU A 1 39  ? 13.400  30.714  -10.059 1.00 91.90 39  A 1 
ATOM 305  C CD1 . LEU A 1 39  ? 11.907  30.619  -10.386 1.00 84.70 39  A 1 
ATOM 306  C CD2 . LEU A 1 39  ? 14.069  29.390  -10.406 1.00 84.59 39  A 1 
ATOM 307  N N   . SER A 1 40  ? 14.840  33.855  -8.485  1.00 95.58 40  A 1 
ATOM 308  C CA  . SER A 1 40  ? 15.046  34.223  -7.078  1.00 94.93 40  A 1 
ATOM 309  C C   . SER A 1 40  ? 14.246  35.469  -6.682  1.00 94.71 40  A 1 
ATOM 310  O O   . SER A 1 40  ? 13.661  35.507  -5.598  1.00 94.17 40  A 1 
ATOM 311  C CB  . SER A 1 40  ? 16.536  34.446  -6.811  1.00 94.22 40  A 1 
ATOM 312  O OG  . SER A 1 40  ? 16.767  34.637  -5.426  1.00 81.55 40  A 1 
ATOM 313  N N   . ASP A 1 41  ? 14.169  36.481  -7.566  1.00 94.99 41  A 1 
ATOM 314  C CA  . ASP A 1 41  ? 13.351  37.675  -7.334  1.00 94.65 41  A 1 
ATOM 315  C C   . ASP A 1 41  ? 11.849  37.350  -7.254  1.00 94.61 41  A 1 
ATOM 316  O O   . ASP A 1 41  ? 11.149  37.909  -6.408  1.00 93.44 41  A 1 
ATOM 317  C CB  . ASP A 1 41  ? 13.600  38.704  -8.446  1.00 93.91 41  A 1 
ATOM 318  C CG  . ASP A 1 41  ? 14.880  39.526  -8.293  1.00 90.43 41  A 1 
ATOM 319  O OD1 . ASP A 1 41  ? 15.390  39.641  -7.155  1.00 84.63 41  A 1 
ATOM 320  O OD2 . ASP A 1 41  ? 15.257  40.167  -9.313  1.00 84.10 41  A 1 
ATOM 321  N N   . ILE A 1 42  ? 11.350  36.423  -8.095  1.00 94.27 42  A 1 
ATOM 322  C CA  . ILE A 1 42  ? 9.956   35.952  -8.046  1.00 94.15 42  A 1 
ATOM 323  C C   . ILE A 1 42  ? 9.693   35.198  -6.736  1.00 93.82 42  A 1 
ATOM 324  O O   . ILE A 1 42  ? 8.732   35.506  -6.027  1.00 92.90 42  A 1 
ATOM 325  C CB  . ILE A 1 42  ? 9.617   35.085  -9.282  1.00 94.22 42  A 1 
ATOM 326  C CG1 . ILE A 1 42  ? 9.706   35.906  -10.585 1.00 92.68 42  A 1 
ATOM 327  C CG2 . ILE A 1 42  ? 8.199   34.489  -9.151  1.00 91.94 42  A 1 
ATOM 328  C CD1 . ILE A 1 42  ? 9.761   35.030  -11.842 1.00 89.75 42  A 1 
ATOM 329  N N   . GLU A 1 43  ? 10.566  34.259  -6.362  1.00 94.59 43  A 1 
ATOM 330  C CA  . GLU A 1 43  ? 10.422  33.482  -5.117  1.00 93.83 43  A 1 
ATOM 331  C C   . GLU A 1 43  ? 10.538  34.329  -3.834  1.00 92.94 43  A 1 
ATOM 332  O O   . GLU A 1 43  ? 10.070  33.923  -2.767  1.00 91.13 43  A 1 
ATOM 333  C CB  . GLU A 1 43  ? 11.504  32.401  -5.040  1.00 93.21 43  A 1 
ATOM 334  C CG  . GLU A 1 43  ? 11.264  31.205  -5.965  1.00 90.26 43  A 1 
ATOM 335  C CD  . GLU A 1 43  ? 12.209  30.042  -5.628  1.00 90.01 43  A 1 
ATOM 336  O OE1 . GLU A 1 43  ? 12.158  29.007  -6.318  1.00 83.67 43  A 1 
ATOM 337  O OE2 . GLU A 1 43  ? 12.978  30.114  -4.633  1.00 85.12 43  A 1 
ATOM 338  N N   . ARG A 1 44  ? 11.183  35.499  -3.925  1.00 93.78 44  A 1 
ATOM 339  C CA  . ARG A 1 44  ? 11.247  36.477  -2.826  1.00 92.98 44  A 1 
ATOM 340  C C   . ARG A 1 44  ? 10.062  37.442  -2.820  1.00 92.35 44  A 1 
ATOM 341  O O   . ARG A 1 44  ? 9.919   38.196  -1.863  1.00 89.45 44  A 1 
ATOM 342  C CB  . ARG A 1 44  ? 12.589  37.224  -2.885  1.00 92.28 44  A 1 
ATOM 343  C CG  . ARG A 1 44  ? 13.766  36.311  -2.505  1.00 88.79 44  A 1 
ATOM 344  C CD  . ARG A 1 44  ? 15.083  37.029  -2.790  1.00 85.52 44  A 1 
ATOM 345  N NE  . ARG A 1 44  ? 16.243  36.148  -2.551  1.00 77.73 44  A 1 
ATOM 346  C CZ  . ARG A 1 44  ? 17.242  36.341  -1.706  1.00 72.19 44  A 1 
ATOM 347  N NH1 . ARG A 1 44  ? 17.305  37.384  -0.925  1.00 64.24 44  A 1 
ATOM 348  N NH2 . ARG A 1 44  ? 18.211  35.474  -1.635  1.00 63.87 44  A 1 
ATOM 349  N N   . GLY A 1 45  ? 9.220   37.422  -3.867  1.00 92.64 45  A 1 
ATOM 350  C CA  . GLY A 1 45  ? 8.109   38.362  -4.036  1.00 91.33 45  A 1 
ATOM 351  C C   . GLY A 1 45  ? 8.538   39.765  -4.478  1.00 91.69 45  A 1 
ATOM 352  O O   . GLY A 1 45  ? 7.707   40.673  -4.484  1.00 89.39 45  A 1 
ATOM 353  N N   . ASN A 1 46  ? 9.802   39.956  -4.872  1.00 91.26 46  A 1 
ATOM 354  C CA  . ASN A 1 46  ? 10.339  41.240  -5.326  1.00 91.26 46  A 1 
ATOM 355  C C   . ASN A 1 46  ? 9.854   41.602  -6.736  1.00 90.82 46  A 1 
ATOM 356  O O   . ASN A 1 46  ? 9.735   42.779  -7.068  1.00 88.42 46  A 1 
ATOM 357  C CB  . ASN A 1 46  ? 11.876  41.177  -5.332  1.00 90.44 46  A 1 
ATOM 358  C CG  . ASN A 1 46  ? 12.511  41.024  -3.964  1.00 85.64 46  A 1 
ATOM 359  O OD1 . ASN A 1 46  ? 11.938  41.302  -2.925  1.00 78.41 46  A 1 
ATOM 360  N ND2 . ASN A 1 46  ? 13.754  40.593  -3.933  1.00 77.62 46  A 1 
ATOM 361  N N   . LYS A 1 47  ? 9.590   40.605  -7.584  1.00 91.12 47  A 1 
ATOM 362  C CA  . LYS A 1 47  ? 9.122   40.772  -8.963  1.00 91.40 47  A 1 
ATOM 363  C C   . LYS A 1 47  ? 7.885   39.931  -9.222  1.00 91.52 47  A 1 
ATOM 364  O O   . LYS A 1 47  ? 7.783   38.787  -8.776  1.00 89.38 47  A 1 
ATOM 365  C CB  . LYS A 1 47  ? 10.244  40.440  -9.957  1.00 90.49 47  A 1 
ATOM 366  C CG  . LYS A 1 47  ? 11.289  41.562  -10.014 1.00 85.07 47  A 1 
ATOM 367  C CD  . LYS A 1 47  ? 12.397  41.216  -11.015 1.00 81.90 47  A 1 
ATOM 368  C CE  . LYS A 1 47  ? 13.438  42.335  -11.032 1.00 76.68 47  A 1 
ATOM 369  N NZ  . LYS A 1 47  ? 14.763  41.827  -11.467 1.00 67.76 47  A 1 
ATOM 370  N N   . TRP A 1 48  ? 6.952   40.513  -9.988  1.00 90.81 48  A 1 
ATOM 371  C CA  . TRP A 1 48  ? 5.807   39.791  -10.521 1.00 91.46 48  A 1 
ATOM 372  C C   . TRP A 1 48  ? 6.159   39.212  -11.899 1.00 91.61 48  A 1 
ATOM 373  O O   . TRP A 1 48  ? 6.651   39.962  -12.742 1.00 89.33 48  A 1 
ATOM 374  C CB  . TRP A 1 48  ? 4.595   40.725  -10.591 1.00 89.13 48  A 1 
ATOM 375  C CG  . TRP A 1 48  ? 3.342   40.009  -11.002 1.00 87.11 48  A 1 
ATOM 376  C CD1 . TRP A 1 48  ? 2.745   40.071  -12.213 1.00 82.26 48  A 1 
ATOM 377  C CD2 . TRP A 1 48  ? 2.573   39.037  -10.227 1.00 85.53 48  A 1 
ATOM 378  N NE1 . TRP A 1 48  ? 1.665   39.210  -12.245 1.00 78.92 48  A 1 
ATOM 379  C CE2 . TRP A 1 48  ? 1.520   38.533  -11.049 1.00 81.94 48  A 1 
ATOM 380  C CE3 . TRP A 1 48  ? 2.675   38.508  -8.922  1.00 79.21 48  A 1 
ATOM 381  C CZ2 . TRP A 1 48  ? 0.632   37.551  -10.610 1.00 79.50 48  A 1 
ATOM 382  C CZ3 . TRP A 1 48  ? 1.779   37.528  -8.466  1.00 77.47 48  A 1 
ATOM 383  C CH2 . TRP A 1 48  ? 0.767   37.041  -9.307  1.00 76.36 48  A 1 
ATOM 384  N N   . PRO A 1 49  ? 5.958   37.913  -12.150 1.00 91.93 49  A 1 
ATOM 385  C CA  . PRO A 1 49  ? 6.261   37.318  -13.442 1.00 92.02 49  A 1 
ATOM 386  C C   . PRO A 1 49  ? 5.231   37.728  -14.499 1.00 92.37 49  A 1 
ATOM 387  O O   . PRO A 1 49  ? 4.039   37.861  -14.217 1.00 90.16 49  A 1 
ATOM 388  C CB  . PRO A 1 49  ? 6.261   35.806  -13.203 1.00 90.85 49  A 1 
ATOM 389  C CG  . PRO A 1 49  ? 5.270   35.635  -12.057 1.00 90.13 49  A 1 
ATOM 390  C CD  . PRO A 1 49  ? 5.465   36.898  -11.228 1.00 92.36 49  A 1 
ATOM 391  N N   . TYR A 1 50  ? 5.693   37.863  -15.748 1.00 91.21 50  A 1 
ATOM 392  C CA  . TYR A 1 50  ? 4.796   37.952  -16.900 1.00 91.80 50  A 1 
ATOM 393  C C   . TYR A 1 50  ? 4.068   36.619  -17.124 1.00 92.69 50  A 1 
ATOM 394  O O   . TYR A 1 50  ? 4.519   35.569  -16.657 1.00 91.59 50  A 1 
ATOM 395  C CB  . TYR A 1 50  ? 5.584   38.374  -18.146 1.00 89.49 50  A 1 
ATOM 396  C CG  . TYR A 1 50  ? 6.163   39.774  -18.045 1.00 83.74 50  A 1 
ATOM 397  C CD1 . TYR A 1 50  ? 5.328   40.893  -18.235 1.00 76.78 50  A 1 
ATOM 398  C CD2 . TYR A 1 50  ? 7.528   39.960  -17.747 1.00 74.51 50  A 1 
ATOM 399  C CE1 . TYR A 1 50  ? 5.855   42.196  -18.126 1.00 68.18 50  A 1 
ATOM 400  C CE2 . TYR A 1 50  ? 8.055   41.261  -17.634 1.00 68.76 50  A 1 
ATOM 401  C CZ  . TYR A 1 50  ? 7.216   42.380  -17.826 1.00 69.99 50  A 1 
ATOM 402  O OH  . TYR A 1 50  ? 7.724   43.634  -17.721 1.00 67.34 50  A 1 
ATOM 403  N N   . LEU A 1 51  ? 2.959   36.656  -17.873 1.00 92.28 51  A 1 
ATOM 404  C CA  . LEU A 1 51  ? 2.155   35.465  -18.170 1.00 92.56 51  A 1 
ATOM 405  C C   . LEU A 1 51  ? 2.993   34.341  -18.799 1.00 92.84 51  A 1 
ATOM 406  O O   . LEU A 1 51  ? 2.901   33.207  -18.352 1.00 93.04 51  A 1 
ATOM 407  C CB  . LEU A 1 51  ? 0.978   35.867  -19.082 1.00 91.83 51  A 1 
ATOM 408  C CG  . LEU A 1 51  ? 0.043   34.697  -19.464 1.00 85.28 51  A 1 
ATOM 409  C CD1 . LEU A 1 51  ? -0.647  34.090  -18.242 1.00 78.36 51  A 1 
ATOM 410  C CD2 . LEU A 1 51  ? -1.025  35.203  -20.427 1.00 78.76 51  A 1 
ATOM 411  N N   . ASP A 1 52  ? 3.864   34.666  -19.766 1.00 93.60 52  A 1 
ATOM 412  C CA  . ASP A 1 52  ? 4.782   33.698  -20.391 1.00 93.92 52  A 1 
ATOM 413  C C   . ASP A 1 52  ? 5.684   32.992  -19.359 1.00 94.34 52  A 1 
ATOM 414  O O   . ASP A 1 52  ? 5.887   31.782  -19.405 1.00 93.57 52  A 1 
ATOM 415  C CB  . ASP A 1 52  ? 5.628   34.454  -21.422 1.00 92.44 52  A 1 
ATOM 416  C CG  . ASP A 1 52  ? 6.635   33.539  -22.124 1.00 79.70 52  A 1 
ATOM 417  O OD1 . ASP A 1 52  ? 6.198   32.670  -22.898 1.00 71.12 52  A 1 
ATOM 418  O OD2 . ASP A 1 52  ? 7.855   33.718  -21.881 1.00 70.03 52  A 1 
ATOM 419  N N   . THR A 1 53  ? 6.172   33.723  -18.372 1.00 94.82 53  A 1 
ATOM 420  C CA  . THR A 1 53  ? 6.973   33.153  -17.279 1.00 95.02 53  A 1 
ATOM 421  C C   . THR A 1 53  ? 6.140   32.230  -16.390 1.00 95.43 53  A 1 
ATOM 422  O O   . THR A 1 53  ? 6.638   31.185  -15.976 1.00 94.89 53  A 1 
ATOM 423  C CB  . THR A 1 53  ? 7.587   34.266  -16.424 1.00 94.49 53  A 1 
ATOM 424  O OG1 . THR A 1 53  ? 8.360   35.133  -17.217 1.00 90.92 53  A 1 
ATOM 425  C CG2 . THR A 1 53  ? 8.503   33.726  -15.327 1.00 90.30 53  A 1 
ATOM 426  N N   . LEU A 1 54  ? 4.881   32.590  -16.086 1.00 95.17 54  A 1 
ATOM 427  C CA  . LEU A 1 54  ? 3.980   31.722  -15.322 1.00 95.06 54  A 1 
ATOM 428  C C   . LEU A 1 54  ? 3.698   30.416  -16.067 1.00 95.52 54  A 1 
ATOM 429  O O   . LEU A 1 54  ? 3.728   29.361  -15.443 1.00 95.02 54  A 1 
ATOM 430  C CB  . LEU A 1 54  ? 2.657   32.443  -15.015 1.00 94.06 54  A 1 
ATOM 431  C CG  . LEU A 1 54  ? 2.753   33.533  -13.938 1.00 88.42 54  A 1 
ATOM 432  C CD1 . LEU A 1 54  ? 1.434   34.300  -13.873 1.00 82.90 54  A 1 
ATOM 433  C CD2 . LEU A 1 54  ? 3.018   32.930  -12.555 1.00 82.55 54  A 1 
ATOM 434  N N   . VAL A 1 55  ? 3.470   30.486  -17.386 1.00 95.09 55  A 1 
ATOM 435  C CA  . VAL A 1 55  ? 3.264   29.302  -18.234 1.00 95.16 55  A 1 
ATOM 436  C C   . VAL A 1 55  ? 4.509   28.416  -18.223 1.00 95.44 55  A 1 
ATOM 437  O O   . VAL A 1 55  ? 4.399   27.239  -17.905 1.00 95.07 55  A 1 
ATOM 438  C CB  . VAL A 1 55  ? 2.858   29.712  -19.664 1.00 94.58 55  A 1 
ATOM 439  C CG1 . VAL A 1 55  ? 2.784   28.512  -20.614 1.00 91.26 55  A 1 
ATOM 440  C CG2 . VAL A 1 55  ? 1.471   30.373  -19.653 1.00 90.76 55  A 1 
ATOM 441  N N   . LYS A 1 56  ? 5.708   28.974  -18.437 1.00 95.24 56  A 1 
ATOM 442  C CA  . LYS A 1 56  ? 6.972   28.214  -18.382 1.00 95.17 56  A 1 
ATOM 443  C C   . LYS A 1 56  ? 7.209   27.531  -17.033 1.00 95.47 56  A 1 
ATOM 444  O O   . LYS A 1 56  ? 7.668   26.393  -16.984 1.00 95.17 56  A 1 
ATOM 445  C CB  . LYS A 1 56  ? 8.142   29.157  -18.684 1.00 95.12 56  A 1 
ATOM 446  C CG  . LYS A 1 56  ? 8.207   29.487  -20.174 1.00 93.45 56  A 1 
ATOM 447  C CD  . LYS A 1 56  ? 9.235   30.590  -20.418 1.00 90.20 56  A 1 
ATOM 448  C CE  . LYS A 1 56  ? 9.357   30.782  -21.925 1.00 85.71 56  A 1 
ATOM 449  N NZ  . LYS A 1 56  ? 10.025  32.054  -22.249 1.00 77.58 56  A 1 
ATOM 450  N N   . LEU A 1 57  ? 6.901   28.217  -15.932 1.00 95.43 57  A 1 
ATOM 451  C CA  . LEU A 1 57  ? 7.002   27.632  -14.592 1.00 95.32 57  A 1 
ATOM 452  C C   . LEU A 1 57  ? 5.979   26.508  -14.391 1.00 95.49 57  A 1 
ATOM 453  O O   . LEU A 1 57  ? 6.320   25.479  -13.814 1.00 95.05 57  A 1 
ATOM 454  C CB  . LEU A 1 57  ? 6.808   28.727  -13.532 1.00 95.31 57  A 1 
ATOM 455  C CG  . LEU A 1 57  ? 8.002   29.686  -13.390 1.00 94.38 57  A 1 
ATOM 456  C CD1 . LEU A 1 57  ? 7.605   30.870  -12.510 1.00 91.24 57  A 1 
ATOM 457  C CD2 . LEU A 1 57  ? 9.205   29.000  -12.745 1.00 91.40 57  A 1 
ATOM 458  N N   . ALA A 1 58  ? 4.751   26.696  -14.863 1.00 95.96 58  A 1 
ATOM 459  C CA  . ALA A 1 58  ? 3.698   25.693  -14.790 1.00 95.59 58  A 1 
ATOM 460  C C   . ALA A 1 58  ? 4.047   24.444  -15.611 1.00 95.51 58  A 1 
ATOM 461  O O   . ALA A 1 58  ? 3.978   23.339  -15.076 1.00 95.12 58  A 1 
ATOM 462  C CB  . ALA A 1 58  ? 2.393   26.347  -15.245 1.00 95.47 58  A 1 
ATOM 463  N N   . GLU A 1 59  ? 4.535   24.615  -16.843 1.00 94.99 59  A 1 
ATOM 464  C CA  . GLU A 1 59  ? 5.020   23.527  -17.703 1.00 94.93 59  A 1 
ATOM 465  C C   . GLU A 1 59  ? 6.184   22.767  -17.057 1.00 94.65 59  A 1 
ATOM 466  O O   . GLU A 1 59  ? 6.163   21.543  -16.996 1.00 93.48 59  A 1 
ATOM 467  C CB  . GLU A 1 59  ? 5.476   24.099  -19.054 1.00 95.14 59  A 1 
ATOM 468  C CG  . GLU A 1 59  ? 4.308   24.541  -19.948 1.00 90.76 59  A 1 
ATOM 469  C CD  . GLU A 1 59  ? 4.769   25.227  -21.248 1.00 87.86 59  A 1 
ATOM 470  O OE1 . GLU A 1 59  ? 3.887   25.525  -22.085 1.00 80.74 59  A 1 
ATOM 471  O OE2 . GLU A 1 59  ? 5.988   25.487  -21.404 1.00 81.69 59  A 1 
ATOM 472  N N   . ALA A 1 60  ? 7.175   23.484  -16.502 1.00 95.68 60  A 1 
ATOM 473  C CA  . ALA A 1 60  ? 8.300   22.851  -15.804 1.00 95.37 60  A 1 
ATOM 474  C C   . ALA A 1 60  ? 7.840   22.012  -14.597 1.00 95.20 60  A 1 
ATOM 475  O O   . ALA A 1 60  ? 8.446   20.985  -14.281 1.00 93.90 60  A 1 
ATOM 476  C CB  . ALA A 1 60  ? 9.288   23.943  -15.371 1.00 95.47 60  A 1 
ATOM 477  N N   . PHE A 1 61  ? 6.775   22.441  -13.916 1.00 95.04 61  A 1 
ATOM 478  C CA  . PHE A 1 61  ? 6.185   21.715  -12.793 1.00 94.21 61  A 1 
ATOM 479  C C   . PHE A 1 61  ? 5.102   20.705  -13.193 1.00 93.89 61  A 1 
ATOM 480  O O   . PHE A 1 61  ? 4.639   19.990  -12.307 1.00 91.80 61  A 1 
ATOM 481  C CB  . PHE A 1 61  ? 5.646   22.717  -11.767 1.00 93.99 61  A 1 
ATOM 482  C CG  . PHE A 1 61  ? 6.699   23.496  -11.007 1.00 94.33 61  A 1 
ATOM 483  C CD1 . PHE A 1 61  ? 7.795   22.837  -10.414 1.00 90.52 61  A 1 
ATOM 484  C CD2 . PHE A 1 61  ? 6.543   24.882  -10.832 1.00 91.31 61  A 1 
ATOM 485  C CE1 . PHE A 1 61  ? 8.729   23.564  -9.659  1.00 90.51 61  A 1 
ATOM 486  C CE2 . PHE A 1 61  ? 7.473   25.606  -10.073 1.00 90.53 61  A 1 
ATOM 487  C CZ  . PHE A 1 61  ? 8.566   24.951  -9.486  1.00 92.99 61  A 1 
ATOM 488  N N   . GLU A 1 62  ? 4.704   20.630  -14.470 1.00 94.25 62  A 1 
ATOM 489  C CA  . GLU A 1 62  ? 3.595   19.796  -14.957 1.00 93.68 62  A 1 
ATOM 490  C C   . GLU A 1 62  ? 2.272   20.084  -14.221 1.00 92.88 62  A 1 
ATOM 491  O O   . GLU A 1 62  ? 1.554   19.182  -13.792 1.00 90.35 62  A 1 
ATOM 492  C CB  . GLU A 1 62  ? 3.980   18.308  -14.941 1.00 93.30 62  A 1 
ATOM 493  C CG  . GLU A 1 62  ? 5.242   17.986  -15.758 1.00 89.61 62  A 1 
ATOM 494  C CD  . GLU A 1 62  ? 5.673   16.512  -15.637 1.00 84.11 62  A 1 
ATOM 495  O OE1 . GLU A 1 62  ? 6.682   16.157  -16.287 1.00 76.43 62  A 1 
ATOM 496  O OE2 . GLU A 1 62  ? 5.044   15.755  -14.866 1.00 77.51 62  A 1 
ATOM 497  N N   . VAL A 1 63  ? 1.974   21.371  -14.016 1.00 94.38 63  A 1 
ATOM 498  C CA  . VAL A 1 63  ? 0.743   21.856  -13.376 1.00 94.28 63  A 1 
ATOM 499  C C   . VAL A 1 63  ? 0.113   22.968  -14.216 1.00 95.03 63  A 1 
ATOM 500  O O   . VAL A 1 63  ? 0.768   23.576  -15.055 1.00 93.98 63  A 1 
ATOM 501  C CB  . VAL A 1 63  ? 0.981   22.356  -11.935 1.00 93.24 63  A 1 
ATOM 502  C CG1 . VAL A 1 63  ? 1.525   21.251  -11.027 1.00 89.45 63  A 1 
ATOM 503  C CG2 . VAL A 1 63  ? 1.911   23.568  -11.838 1.00 87.72 63  A 1 
ATOM 504  N N   . GLU A 1 64  ? -1.148  23.293  -13.955 1.00 93.13 64  A 1 
ATOM 505  C CA  . GLU A 1 64  ? -1.801  24.425  -14.609 1.00 92.96 64  A 1 
ATOM 506  C C   . GLU A 1 64  ? -1.322  25.767  -14.028 1.00 92.72 64  A 1 
ATOM 507  O O   . GLU A 1 64  ? -1.102  25.909  -12.822 1.00 91.28 64  A 1 
ATOM 508  C CB  . GLU A 1 64  ? -3.321  24.287  -14.481 1.00 92.41 64  A 1 
ATOM 509  C CG  . GLU A 1 64  ? -3.894  23.077  -15.246 1.00 88.53 64  A 1 
ATOM 510  C CD  . GLU A 1 64  ? -3.724  23.200  -16.765 1.00 83.58 64  A 1 
ATOM 511  O OE1 . GLU A 1 64  ? -3.711  22.148  -17.432 1.00 73.77 64  A 1 
ATOM 512  O OE2 . GLU A 1 64  ? -3.665  24.358  -17.256 1.00 73.27 64  A 1 
ATOM 513  N N   . ALA A 1 65  ? -1.204  26.807  -14.878 1.00 93.72 65  A 1 
ATOM 514  C CA  . ALA A 1 65  ? -0.681  28.113  -14.449 1.00 93.69 65  A 1 
ATOM 515  C C   . ALA A 1 65  ? -1.494  28.749  -13.301 1.00 93.41 65  A 1 
ATOM 516  O O   . ALA A 1 65  ? -0.929  29.431  -12.442 1.00 91.42 65  A 1 
ATOM 517  C CB  . ALA A 1 65  ? -0.624  29.036  -15.675 1.00 92.84 65  A 1 
ATOM 518  N N   . PHE A 1 66  ? -2.819  28.513  -13.252 1.00 92.95 66  A 1 
ATOM 519  C CA  . PHE A 1 66  ? -3.662  29.031  -12.175 1.00 92.08 66  A 1 
ATOM 520  C C   . PHE A 1 66  ? -3.391  28.343  -10.827 1.00 91.96 66  A 1 
ATOM 521  O O   . PHE A 1 66  ? -3.564  28.982  -9.789  1.00 90.96 66  A 1 
ATOM 522  C CB  . PHE A 1 66  ? -5.144  28.942  -12.574 1.00 90.85 66  A 1 
ATOM 523  C CG  . PHE A 1 66  ? -5.707  27.533  -12.603 1.00 87.43 66  A 1 
ATOM 524  C CD1 . PHE A 1 66  ? -5.805  26.825  -13.810 1.00 81.18 66  A 1 
ATOM 525  C CD2 . PHE A 1 66  ? -6.124  26.918  -11.409 1.00 80.49 66  A 1 
ATOM 526  C CE1 . PHE A 1 66  ? -6.284  25.504  -13.821 1.00 74.65 66  A 1 
ATOM 527  C CE2 . PHE A 1 66  ? -6.597  25.590  -11.418 1.00 76.79 66  A 1 
ATOM 528  C CZ  . PHE A 1 66  ? -6.668  24.879  -12.623 1.00 75.70 66  A 1 
ATOM 529  N N   . GLU A 1 67  ? -2.924  27.088  -10.811 1.00 92.07 67  A 1 
ATOM 530  C CA  . GLU A 1 67  ? -2.602  26.356  -9.578  1.00 91.04 67  A 1 
ATOM 531  C C   . GLU A 1 67  ? -1.424  26.985  -8.831  1.00 91.06 67  A 1 
ATOM 532  O O   . GLU A 1 67  ? -1.382  26.962  -7.600  1.00 89.62 67  A 1 
ATOM 533  C CB  . GLU A 1 67  ? -2.258  24.895  -9.882  1.00 90.03 67  A 1 
ATOM 534  C CG  . GLU A 1 67  ? -3.439  24.092  -10.431 1.00 85.23 67  A 1 
ATOM 535  C CD  . GLU A 1 67  ? -3.053  22.629  -10.672 1.00 83.30 67  A 1 
ATOM 536  O OE1 . GLU A 1 67  ? -3.509  22.074  -11.686 1.00 75.44 67  A 1 
ATOM 537  O OE2 . GLU A 1 67  ? -2.316  22.074  -9.817  1.00 75.64 67  A 1 
ATOM 538  N N   . LEU A 1 68  ? -0.493  27.623  -9.567  1.00 91.88 68  A 1 
ATOM 539  C CA  . LEU A 1 68  ? 0.608   28.374  -8.958  1.00 92.48 68  A 1 
ATOM 540  C C   . LEU A 1 68  ? 0.119   29.606  -8.186  1.00 92.72 68  A 1 
ATOM 541  O O   . LEU A 1 68  ? 0.811   30.066  -7.278  1.00 92.00 68  A 1 
ATOM 542  C CB  . LEU A 1 68  ? 1.614   28.799  -10.045 1.00 93.13 68  A 1 
ATOM 543  C CG  . LEU A 1 68  ? 2.330   27.644  -10.766 1.00 92.29 68  A 1 
ATOM 544  C CD1 . LEU A 1 68  ? 3.280   28.228  -11.811 1.00 88.71 68  A 1 
ATOM 545  C CD2 . LEU A 1 68  ? 3.160   26.794  -9.800  1.00 88.64 68  A 1 
ATOM 546  N N   . LEU A 1 69  ? -1.054  30.128  -8.530  1.00 91.17 69  A 1 
ATOM 547  C CA  . LEU A 1 69  ? -1.641  31.332  -7.939  1.00 90.82 69  A 1 
ATOM 548  C C   . LEU A 1 69  ? -2.684  31.021  -6.858  1.00 89.99 69  A 1 
ATOM 549  O O   . LEU A 1 69  ? -3.064  31.915  -6.102  1.00 88.14 69  A 1 
ATOM 550  C CB  . LEU A 1 69  ? -2.251  32.186  -9.061  1.00 91.12 69  A 1 
ATOM 551  C CG  . LEU A 1 69  ? -1.262  32.604  -10.162 1.00 90.92 69  A 1 
ATOM 552  C CD1 . LEU A 1 69  ? -1.993  33.425  -11.221 1.00 87.77 69  A 1 
ATOM 553  C CD2 . LEU A 1 69  ? -0.113  33.440  -9.607  1.00 87.71 69  A 1 
ATOM 554  N N   . GLN A 1 70  ? -3.157  29.789  -6.774  1.00 91.62 70  A 1 
ATOM 555  C CA  . GLN A 1 70  ? -4.129  29.388  -5.764  1.00 89.48 70  A 1 
ATOM 556  C C   . GLN A 1 70  ? -3.452  29.189  -4.403  1.00 88.33 70  A 1 
ATOM 557  O O   . GLN A 1 70  ? -2.446  28.484  -4.309  1.00 86.39 70  A 1 
ATOM 558  C CB  . GLN A 1 70  ? -4.880  28.129  -6.204  1.00 86.63 70  A 1 
ATOM 559  C CG  . GLN A 1 70  ? -5.934  28.472  -7.268  1.00 77.99 70  A 1 
ATOM 560  C CD  . GLN A 1 70  ? -6.762  27.268  -7.693  1.00 75.50 70  A 1 
ATOM 561  O OE1 . GLN A 1 70  ? -6.539  26.136  -7.310  1.00 68.65 70  A 1 
ATOM 562  N NE2 . GLN A 1 70  ? -7.786  27.468  -8.493  1.00 65.55 70  A 1 
ATOM 563  N N   . PRO A 1 71  ? -3.996  29.772  -3.324  1.00 89.20 71  A 1 
ATOM 564  C CA  . PRO A 1 71  ? -3.596  29.389  -1.983  1.00 87.17 71  A 1 
ATOM 565  C C   . PRO A 1 71  ? -3.836  27.889  -1.835  1.00 85.35 71  A 1 
ATOM 566  O O   . PRO A 1 71  ? -4.972  27.426  -1.937  1.00 80.53 71  A 1 
ATOM 567  C CB  . PRO A 1 71  ? -4.462  30.201  -1.008  1.00 85.00 71  A 1 
ATOM 568  C CG  . PRO A 1 71  ? -5.083  31.289  -1.877  1.00 83.30 71  A 1 
ATOM 569  C CD  . PRO A 1 71  ? -5.117  30.689  -3.278  1.00 86.91 71  A 1 
ATOM 570  N N   . LYS A 1 72  ? -2.773  27.120  -1.596  1.00 83.19 72  A 1 
ATOM 571  C CA  . LYS A 1 72  ? -2.951  25.747  -1.136  1.00 77.86 72  A 1 
ATOM 572  C C   . LYS A 1 72  ? -3.528  25.843  0.265   1.00 73.78 72  A 1 
ATOM 573  O O   . LYS A 1 72  ? -2.799  26.149  1.208   1.00 66.37 72  A 1 
ATOM 574  C CB  . LYS A 1 72  ? -1.648  24.939  -1.200  1.00 75.03 72  A 1 
ATOM 575  C CG  . LYS A 1 72  ? -1.272  24.650  -2.661  1.00 70.80 72  A 1 
ATOM 576  C CD  . LYS A 1 72  ? -0.217  23.549  -2.776  1.00 68.07 72  A 1 
ATOM 577  C CE  . LYS A 1 72  ? 0.020   23.246  -4.257  1.00 63.08 72  A 1 
ATOM 578  N NZ  . LYS A 1 72  ? 0.896   22.067  -4.452  1.00 55.56 72  A 1 
ATOM 579  N N   . ASN A 1 73  ? -4.841  25.628  0.380   1.00 70.43 73  A 1 
ATOM 580  C CA  . ASN A 1 73  ? -5.462  25.359  1.661   1.00 67.12 73  A 1 
ATOM 581  C C   . ASN A 1 73  ? -4.732  24.137  2.213   1.00 66.90 73  A 1 
ATOM 582  O O   . ASN A 1 73  ? -4.879  23.035  1.684   1.00 62.48 73  A 1 
ATOM 583  C CB  . ASN A 1 73  ? -6.971  25.125  1.486   1.00 61.68 73  A 1 
ATOM 584  C CG  . ASN A 1 73  ? -7.731  26.392  1.130   1.00 54.60 73  A 1 
ATOM 585  O OD1 . ASN A 1 73  ? -7.308  27.509  1.376   1.00 50.18 73  A 1 
ATOM 586  N ND2 . ASN A 1 73  ? -8.894  26.257  0.533   1.00 48.14 73  A 1 
ATOM 587  N N   . SER A 1 74  ? -3.884  24.335  3.208   1.00 57.14 74  A 1 
ATOM 588  C CA  . SER A 1 74  ? -3.477  23.234  4.060   1.00 55.95 74  A 1 
ATOM 589  C C   . SER A 1 74  ? -4.778  22.678  4.614   1.00 56.99 74  A 1 
ATOM 590  O O   . SER A 1 74  ? -5.461  23.369  5.369   1.00 53.14 74  A 1 
ATOM 591  C CB  . SER A 1 74  ? -2.559  23.720  5.185   1.00 51.19 74  A 1 
ATOM 592  O OG  . SER A 1 74  ? -3.116  24.840  5.846   1.00 45.10 74  A 1 
ATOM 593  N N   . GLN A 1 75  ? -5.164  21.494  4.156   1.00 52.62 75  A 1 
ATOM 594  C CA  . GLN A 1 75  ? -6.312  20.776  4.685   1.00 52.78 75  A 1 
ATOM 595  C C   . GLN A 1 75  ? -6.214  20.844  6.213   1.00 54.39 75  A 1 
ATOM 596  O O   . GLN A 1 75  ? -5.110  20.644  6.741   1.00 51.01 75  A 1 
ATOM 597  C CB  . GLN A 1 75  ? -6.260  19.352  4.128   1.00 47.59 75  A 1 
ATOM 598  C CG  . GLN A 1 75  ? -7.636  18.695  4.015   1.00 41.70 75  A 1 
ATOM 599  C CD  . GLN A 1 75  ? -7.629  17.491  3.082   1.00 35.88 75  A 1 
ATOM 600  O OE1 . GLN A 1 75  ? -6.628  17.115  2.486   1.00 34.39 75  A 1 
ATOM 601  N NE2 . GLN A 1 75  ? -8.761  16.853  2.887   1.00 31.51 75  A 1 
ATOM 602  N N   . PRO A 1 76  ? -7.273  21.238  6.927   1.00 48.31 76  A 1 
ATOM 603  C CA  . PRO A 1 76  ? -7.183  21.405  8.365   1.00 48.35 76  A 1 
ATOM 604  C C   . PRO A 1 76  ? -6.637  20.111  8.981   1.00 49.84 76  A 1 
ATOM 605  O O   . PRO A 1 76  ? -6.976  19.022  8.507   1.00 47.66 76  A 1 
ATOM 606  C CB  . PRO A 1 76  ? -8.596  21.775  8.846   1.00 43.47 76  A 1 
ATOM 607  C CG  . PRO A 1 76  ? -9.506  21.360  7.693   1.00 42.64 76  A 1 
ATOM 608  C CD  . PRO A 1 76  ? -8.622  21.477  6.458   1.00 46.76 76  A 1 
ATOM 609  N N   . PRO A 1 77  ? -5.753  20.201  9.986   1.00 51.19 77  A 1 
ATOM 610  C CA  . PRO A 1 77  ? -5.058  19.039  10.546  1.00 51.19 77  A 1 
ATOM 611  C C   . PRO A 1 77  ? -6.024  17.909  10.937  1.00 53.73 77  A 1 
ATOM 612  O O   . PRO A 1 77  ? -5.685  16.739  10.777  1.00 51.09 77  A 1 
ATOM 613  C CB  . PRO A 1 77  ? -4.257  19.569  11.741  1.00 46.86 77  A 1 
ATOM 614  C CG  . PRO A 1 77  ? -4.878  20.934  12.042  1.00 45.37 77  A 1 
ATOM 615  C CD  . PRO A 1 77  ? -5.389  21.403  10.687  1.00 48.91 77  A 1 
ATOM 616  N N   . ASP A 1 78  ? -7.248  18.259  11.330  1.00 54.92 78  A 1 
ATOM 617  C CA  . ASP A 1 78  ? -8.298  17.305  11.692  1.00 58.28 78  A 1 
ATOM 618  C C   . ASP A 1 78  ? -8.802  16.488  10.488  1.00 60.59 78  A 1 
ATOM 619  O O   . ASP A 1 78  ? -9.014  15.278  10.603  1.00 57.34 78  A 1 
ATOM 620  C CB  . ASP A 1 78  ? -9.456  18.071  12.355  1.00 53.87 78  A 1 
ATOM 621  C CG  . ASP A 1 78  ? -9.035  18.849  13.608  1.00 46.94 78  A 1 
ATOM 622  O OD1 . ASP A 1 78  ? -8.049  18.436  14.262  1.00 42.87 78  A 1 
ATOM 623  O OD2 . ASP A 1 78  ? -9.685  19.878  13.886  1.00 39.86 78  A 1 
ATOM 624  N N   . GLU A 1 79  ? -8.948  17.096  9.306   1.00 62.78 79  A 1 
ATOM 625  C CA  . GLU A 1 79  ? -9.342  16.378  8.084   1.00 65.93 79  A 1 
ATOM 626  C C   . GLU A 1 79  ? -8.215  15.472  7.577   1.00 67.61 79  A 1 
ATOM 627  O O   . GLU A 1 79  ? -8.468  14.337  7.178   1.00 65.19 79  A 1 
ATOM 628  C CB  . GLU A 1 79  ? -9.738  17.353  6.969   1.00 63.19 79  A 1 
ATOM 629  C CG  . GLU A 1 79  ? -11.098 18.026  7.197   1.00 56.07 79  A 1 
ATOM 630  C CD  . GLU A 1 79  ? -11.498 18.968  6.046   1.00 51.74 79  A 1 
ATOM 631  O OE1 . GLU A 1 79  ? -12.490 19.706  6.234   1.00 48.23 79  A 1 
ATOM 632  O OE2 . GLU A 1 79  ? -10.808 18.969  4.995   1.00 48.55 79  A 1 
ATOM 633  N N   . THR A 1 80  ? -6.959  15.936  7.622   1.00 68.34 80  A 1 
ATOM 634  C CA  . THR A 1 80  ? -5.809  15.102  7.245   1.00 69.63 80  A 1 
ATOM 635  C C   . THR A 1 80  ? -5.639  13.911  8.185   1.00 71.41 80  A 1 
ATOM 636  O O   . THR A 1 80  ? -5.371  12.801  7.720   1.00 70.19 80  A 1 
ATOM 637  C CB  . THR A 1 80  ? -4.495  15.895  7.174   1.00 66.75 80  A 1 
ATOM 638  O OG1 . THR A 1 80  ? -4.171  16.533  8.373   1.00 59.33 80  A 1 
ATOM 639  C CG2 . THR A 1 80  ? -4.534  16.966  6.089   1.00 58.61 80  A 1 
ATOM 640  N N   . ALA A 1 81  ? -5.859  14.105  9.485   1.00 71.51 81  A 1 
ATOM 641  C CA  . ALA A 1 81  ? -5.851  13.029  10.469  1.00 72.78 81  A 1 
ATOM 642  C C   . ALA A 1 81  ? -6.984  12.023  10.205  1.00 74.40 81  A 1 
ATOM 643  O O   . ALA A 1 81  ? -6.733  10.817  10.188  1.00 73.07 81  A 1 
ATOM 644  C CB  . ALA A 1 81  ? -5.941  13.637  11.873  1.00 70.42 81  A 1 
ATOM 645  N N   . ALA A 1 82  ? -8.203  12.497  9.920   1.00 78.15 82  A 1 
ATOM 646  C CA  . ALA A 1 82  ? -9.341  11.633  9.596   1.00 79.62 82  A 1 
ATOM 647  C C   . ALA A 1 82  ? -9.101  10.800  8.322   1.00 81.75 82  A 1 
ATOM 648  O O   . ALA A 1 82  ? -9.389  9.600   8.303   1.00 80.39 82  A 1 
ATOM 649  C CB  . ALA A 1 82  ? -10.592 12.508  9.467   1.00 77.08 82  A 1 
ATOM 650  N N   . ILE A 1 83  ? -8.522  11.406  7.277   1.00 78.90 83  A 1 
ATOM 651  C CA  . ILE A 1 83  ? -8.151  10.698  6.041   1.00 80.30 83  A 1 
ATOM 652  C C   . ILE A 1 83  ? -7.090  9.636   6.328   1.00 82.82 83  A 1 
ATOM 653  O O   . ILE A 1 83  ? -7.213  8.506   5.852   1.00 82.98 83  A 1 
ATOM 654  C CB  . ILE A 1 83  ? -7.682  11.699  4.960   1.00 78.11 83  A 1 
ATOM 655  C CG1 . ILE A 1 83  ? -8.885  12.541  4.470   1.00 74.43 83  A 1 
ATOM 656  C CG2 . ILE A 1 83  ? -7.031  10.984  3.758   1.00 73.11 83  A 1 
ATOM 657  C CD1 . ILE A 1 83  ? -8.475  13.788  3.683   1.00 68.05 83  A 1 
ATOM 658  N N   . LEU A 1 84  ? -6.064  9.960   7.124   1.00 79.06 84  A 1 
ATOM 659  C CA  . LEU A 1 84  ? -5.003  9.018   7.482   1.00 79.80 84  A 1 
ATOM 660  C C   . LEU A 1 84  ? -5.544  7.828   8.289   1.00 81.30 84  A 1 
ATOM 661  O O   . LEU A 1 84  ? -5.180  6.686   8.004   1.00 82.36 84  A 1 
ATOM 662  C CB  . LEU A 1 84  ? -3.903  9.772   8.249   1.00 77.83 84  A 1 
ATOM 663  C CG  . LEU A 1 84  ? -2.684  8.898   8.601   1.00 71.00 84  A 1 
ATOM 664  C CD1 . LEU A 1 84  ? -1.953  8.400   7.352   1.00 66.17 84  A 1 
ATOM 665  C CD2 . LEU A 1 84  ? -1.701  9.711   9.444   1.00 66.34 84  A 1 
ATOM 666  N N   . VAL A 1 85  ? -6.436  8.083   9.259   1.00 83.01 85  A 1 
ATOM 667  C CA  . VAL A 1 85  ? -7.108  7.023   10.031  1.00 83.48 85  A 1 
ATOM 668  C C   . VAL A 1 85  ? -7.881  6.106   9.087   1.00 84.03 85  A 1 
ATOM 669  O O   . VAL A 1 85  ? -7.605  4.908   9.057   1.00 84.53 85  A 1 
ATOM 670  C CB  . VAL A 1 85  ? -8.019  7.611   11.128  1.00 83.12 85  A 1 
ATOM 671  C CG1 . VAL A 1 85  ? -8.916  6.552   11.782  1.00 79.07 85  A 1 
ATOM 672  C CG2 . VAL A 1 85  ? -7.164  8.233   12.244  1.00 79.84 85  A 1 
ATOM 673  N N   . LYS A 1 86  ? -8.742  6.665   8.239   1.00 82.75 86  A 1 
ATOM 674  C CA  . LYS A 1 86  ? -9.528  5.887   7.273   1.00 82.11 86  A 1 
ATOM 675  C C   . LYS A 1 86  ? -8.646  5.068   6.325   1.00 84.38 86  A 1 
ATOM 676  O O   . LYS A 1 86  ? -8.887  3.876   6.137   1.00 85.32 86  A 1 
ATOM 677  C CB  . LYS A 1 86  ? -10.452 6.846   6.515   1.00 81.05 86  A 1 
ATOM 678  C CG  . LYS A 1 86  ? -11.404 6.064   5.615   1.00 73.80 86  A 1 
ATOM 679  C CD  . LYS A 1 86  ? -12.365 7.004   4.892   1.00 70.29 86  A 1 
ATOM 680  C CE  . LYS A 1 86  ? -13.216 6.140   3.967   1.00 62.36 86  A 1 
ATOM 681  N NZ  . LYS A 1 86  ? -14.125 6.955   3.133   1.00 55.09 86  A 1 
ATOM 682  N N   . TYR A 1 87  ? -7.586  5.673   5.781   1.00 86.60 87  A 1 
ATOM 683  C CA  . TYR A 1 87  ? -6.617  4.974   4.934   1.00 86.01 87  A 1 
ATOM 684  C C   . TYR A 1 87  ? -5.953  3.804   5.671   1.00 87.33 87  A 1 
ATOM 685  O O   . TYR A 1 87  ? -5.801  2.715   5.115   1.00 87.61 87  A 1 
ATOM 686  C CB  . TYR A 1 87  ? -5.563  5.981   4.454   1.00 86.07 87  A 1 
ATOM 687  C CG  . TYR A 1 87  ? -4.442  5.337   3.662   1.00 85.92 87  A 1 
ATOM 688  C CD1 . TYR A 1 87  ? -3.221  5.016   4.293   1.00 79.52 87  A 1 
ATOM 689  C CD2 . TYR A 1 87  ? -4.638  5.010   2.306   1.00 80.22 87  A 1 
ATOM 690  C CE1 . TYR A 1 87  ? -2.200  4.375   3.566   1.00 77.97 87  A 1 
ATOM 691  C CE2 . TYR A 1 87  ? -3.621  4.366   1.576   1.00 79.61 87  A 1 
ATOM 692  C CZ  . TYR A 1 87  ? -2.402  4.049   2.207   1.00 78.17 87  A 1 
ATOM 693  O OH  . TYR A 1 87  ? -1.420  3.419   1.505   1.00 75.57 87  A 1 
ATOM 694  N N   . SER A 1 88  ? -5.579  4.005   6.936   1.00 86.25 88  A 1 
ATOM 695  C CA  . SER A 1 88  ? -4.962  2.955   7.750   1.00 85.24 88  A 1 
ATOM 696  C C   . SER A 1 88  ? -5.917  1.786   8.029   1.00 85.47 88  A 1 
ATOM 697  O O   . SER A 1 88  ? -5.512  0.627   7.915   1.00 87.56 88  A 1 
ATOM 698  C CB  . SER A 1 88  ? -4.379  3.546   9.041   1.00 84.49 88  A 1 
ATOM 699  O OG  . SER A 1 88  ? -5.353  3.866   10.007  1.00 74.39 88  A 1 
ATOM 700  N N   . GLU A 1 89  ? -7.193  2.070   8.313   1.00 83.26 89  A 1 
ATOM 701  C CA  . GLU A 1 89  ? -8.237  1.063   8.534   1.00 86.16 89  A 1 
ATOM 702  C C   . GLU A 1 89  ? -8.508  0.241   7.270   1.00 86.78 89  A 1 
ATOM 703  O O   . GLU A 1 89  ? -8.506  -0.994  7.313   1.00 86.56 89  A 1 
ATOM 704  C CB  . GLU A 1 89  ? -9.534  1.744   8.993   1.00 87.08 89  A 1 
ATOM 705  C CG  . GLU A 1 89  ? -9.446  2.291   10.427  1.00 83.99 89  A 1 
ATOM 706  C CD  . GLU A 1 89  ? -10.715 3.045   10.867  1.00 79.29 89  A 1 
ATOM 707  O OE1 . GLU A 1 89  ? -10.819 3.325   12.083  1.00 70.45 89  A 1 
ATOM 708  O OE2 . GLU A 1 89  ? -11.582 3.332   10.008  1.00 72.01 89  A 1 
ATOM 709  N N   . GLU A 1 90  ? -8.673  0.906   6.129   1.00 87.07 90  A 1 
ATOM 710  C CA  . GLU A 1 90  ? -8.881  0.245   4.834   1.00 87.65 90  A 1 
ATOM 711  C C   . GLU A 1 90  ? -7.668  -0.610  4.439   1.00 88.36 90  A 1 
ATOM 712  O O   . GLU A 1 90  ? -7.819  -1.760  4.021   1.00 88.56 90  A 1 
ATOM 713  C CB  . GLU A 1 90  ? -9.187  1.294   3.748   1.00 88.75 90  A 1 
ATOM 714  C CG  . GLU A 1 90  ? -10.594 1.899   3.888   1.00 83.15 90  A 1 
ATOM 715  C CD  . GLU A 1 90  ? -10.932 2.958   2.814   1.00 77.79 90  A 1 
ATOM 716  O OE1 . GLU A 1 90  ? -12.012 3.589   2.928   1.00 70.21 90  A 1 
ATOM 717  O OE2 . GLU A 1 90  ? -10.137 3.137   1.867   1.00 70.96 90  A 1 
ATOM 718  N N   . THR A 1 91  ? -6.452  -0.096  4.641   1.00 85.66 91  A 1 
ATOM 719  C CA  . THR A 1 91  ? -5.209  -0.841  4.382   1.00 86.53 91  A 1 
ATOM 720  C C   . THR A 1 91  ? -5.122  -2.090  5.256   1.00 86.94 91  A 1 
ATOM 721  O O   . THR A 1 91  ? -4.806  -3.175  4.763   1.00 90.22 91  A 1 
ATOM 722  C CB  . THR A 1 91  ? -3.976  0.046   4.613   1.00 87.77 91  A 1 
ATOM 723  O OG1 . THR A 1 91  ? -4.012  1.155   3.746   1.00 85.29 91  A 1 
ATOM 724  C CG2 . THR A 1 91  ? -2.666  -0.683  4.306   1.00 81.50 91  A 1 
ATOM 725  N N   . LEU A 1 92  ? -5.443  -1.976  6.551   1.00 87.74 92  A 1 
ATOM 726  C CA  . LEU A 1 92  ? -5.434  -3.108  7.477   1.00 88.85 92  A 1 
ATOM 727  C C   . LEU A 1 92  ? -6.489  -4.158  7.097   1.00 88.02 92  A 1 
ATOM 728  O O   . LEU A 1 92  ? -6.198  -5.359  7.136   1.00 91.86 92  A 1 
ATOM 729  C CB  . LEU A 1 92  ? -5.599  -2.560  8.905   1.00 91.15 92  A 1 
ATOM 730  C CG  . LEU A 1 92  ? -5.425  -3.628  10.000  1.00 81.20 92  A 1 
ATOM 731  C CD1 . LEU A 1 92  ? -4.781  -3.008  11.238  1.00 73.52 92  A 1 
ATOM 732  C CD2 . LEU A 1 92  ? -6.757  -4.240  10.442  1.00 75.82 92  A 1 
ATOM 733  N N   . ALA A 1 93  ? -7.681  -3.731  6.668   1.00 91.41 93  A 1 
ATOM 734  C CA  . ALA A 1 93  ? -8.724  -4.633  6.182   1.00 91.26 93  A 1 
ATOM 735  C C   . ALA A 1 93  ? -8.277  -5.410  4.931   1.00 91.91 93  A 1 
ATOM 736  O O   . ALA A 1 93  ? -8.417  -6.636  4.877   1.00 92.12 93  A 1 
ATOM 737  C CB  . ALA A 1 93  ? -9.997  -3.816  5.927   1.00 93.06 93  A 1 
ATOM 738  N N   . ILE A 1 94  ? -7.664  -4.729  3.953   1.00 90.76 94  A 1 
ATOM 739  C CA  . ILE A 1 94  ? -7.129  -5.354  2.731   1.00 89.43 94  A 1 
ATOM 740  C C   . ILE A 1 94  ? -6.027  -6.365  3.073   1.00 89.71 94  A 1 
ATOM 741  O O   . ILE A 1 94  ? -6.036  -7.490  2.558   1.00 91.44 94  A 1 
ATOM 742  C CB  . ILE A 1 94  ? -6.615  -4.270  1.750   1.00 91.75 94  A 1 
ATOM 743  C CG1 . ILE A 1 94  ? -7.801  -3.455  1.184   1.00 92.10 94  A 1 
ATOM 744  C CG2 . ILE A 1 94  ? -5.812  -4.894  0.590   1.00 90.66 94  A 1 
ATOM 745  C CD1 . ILE A 1 94  ? -7.377  -2.150  0.506   1.00 85.45 94  A 1 
ATOM 746  N N   . LEU A 1 95  ? -5.088  -5.999  3.947   1.00 87.18 95  A 1 
ATOM 747  C CA  . LEU A 1 95  ? -4.010  -6.891  4.378   1.00 86.40 95  A 1 
ATOM 748  C C   . LEU A 1 95  ? -4.557  -8.127  5.089   1.00 86.11 95  A 1 
ATOM 749  O O   . LEU A 1 95  ? -4.147  -9.246  4.772   1.00 90.58 95  A 1 
ATOM 750  C CB  . LEU A 1 95  ? -3.031  -6.134  5.289   1.00 89.03 95  A 1 
ATOM 751  C CG  . LEU A 1 95  ? -2.103  -5.153  4.551   1.00 79.95 95  A 1 
ATOM 752  C CD1 . LEU A 1 95  ? -1.299  -4.356  5.579   1.00 72.00 95  A 1 
ATOM 753  C CD2 . LEU A 1 95  ? -1.116  -5.873  3.630   1.00 75.89 95  A 1 
ATOM 754  N N   . THR A 1 96  ? -5.525  -7.952  5.992   1.00 88.13 96  A 1 
ATOM 755  C CA  . THR A 1 96  ? -6.154  -9.059  6.725   1.00 86.46 96  A 1 
ATOM 756  C C   . THR A 1 96  ? -6.840  -10.033 5.770   1.00 85.58 96  A 1 
ATOM 757  O O   . THR A 1 96  ? -6.536  -11.229 5.789   1.00 88.67 96  A 1 
ATOM 758  C CB  . THR A 1 96  ? -7.147  -8.531  7.770   1.00 89.95 96  A 1 
ATOM 759  O OG1 . THR A 1 96  ? -6.469  -7.666  8.652   1.00 85.61 96  A 1 
ATOM 760  C CG2 . THR A 1 96  ? -7.738  -9.656  8.621   1.00 81.70 96  A 1 
ATOM 761  N N   . ALA A 1 97  ? -7.676  -9.531  4.855   1.00 89.43 97  A 1 
ATOM 762  C CA  . ALA A 1 97  ? -8.354  -10.358 3.850   1.00 88.67 97  A 1 
ATOM 763  C C   . ALA A 1 97  ? -7.363  -11.088 2.922   1.00 89.78 97  A 1 
ATOM 764  O O   . ALA A 1 97  ? -7.552  -12.261 2.577   1.00 88.34 97  A 1 
ATOM 765  C CB  . ALA A 1 97  ? -9.295  -9.447  3.052   1.00 91.21 97  A 1 
ATOM 766  N N   . SER A 1 98  ? -6.270  -10.418 2.546   1.00 91.82 98  A 1 
ATOM 767  C CA  . SER A 1 98  ? -5.211  -11.003 1.716   1.00 90.47 98  A 1 
ATOM 768  C C   . SER A 1 98  ? -4.489  -12.141 2.441   1.00 90.65 98  A 1 
ATOM 769  O O   . SER A 1 98  ? -4.287  -13.212 1.864   1.00 92.38 98  A 1 
ATOM 770  C CB  . SER A 1 98  ? -4.196  -9.934  1.298   1.00 91.66 98  A 1 
ATOM 771  O OG  . SER A 1 98  ? -4.830  -8.938  0.527   1.00 80.44 98  A 1 
ATOM 772  N N   . LEU A 1 99  ? -4.153  -11.952 3.721   1.00 88.54 99  A 1 
ATOM 773  C CA  . LEU A 1 99  ? -3.500  -12.972 4.547   1.00 88.14 99  A 1 
ATOM 774  C C   . LEU A 1 99  ? -4.410  -14.179 4.802   1.00 87.11 99  A 1 
ATOM 775  O O   . LEU A 1 99  ? -3.947  -15.318 4.734   1.00 88.57 99  A 1 
ATOM 776  C CB  . LEU A 1 99  ? -3.055  -12.345 5.879   1.00 89.66 99  A 1 
ATOM 777  C CG  . LEU A 1 99  ? -1.847  -11.397 5.771   1.00 86.44 99  A 1 
ATOM 778  C CD1 . LEU A 1 99  ? -1.627  -10.707 7.114   1.00 77.36 99  A 1 
ATOM 779  C CD2 . LEU A 1 99  ? -0.562  -12.138 5.397   1.00 81.99 99  A 1 
ATOM 780  N N   . GLU A 1 100 ? -5.708  -13.971 5.046   1.00 90.25 100 A 1 
ATOM 781  C CA  . GLU A 1 100 ? -6.679  -15.062 5.194   1.00 89.65 100 A 1 
ATOM 782  C C   . GLU A 1 100 ? -6.802  -15.892 3.914   1.00 88.65 100 A 1 
ATOM 783  O O   . GLU A 1 100 ? -6.762  -17.128 3.947   1.00 89.87 100 A 1 
ATOM 784  C CB  . GLU A 1 100 ? -8.057  -14.503 5.554   1.00 91.95 100 A 1 
ATOM 785  C CG  . GLU A 1 100 ? -8.124  -14.038 7.012   1.00 81.82 100 A 1 
ATOM 786  C CD  . GLU A 1 100 ? -9.528  -13.572 7.412   1.00 74.21 100 A 1 
ATOM 787  O OE1 . GLU A 1 100 ? -9.715  -13.365 8.630   1.00 65.80 100 A 1 
ATOM 788  O OE2 . GLU A 1 100 ? -10.412 -13.512 6.528   1.00 66.43 100 A 1 
ATOM 789  N N   . THR A 1 101 ? -6.889  -15.213 2.776   1.00 89.82 101 A 1 
ATOM 790  C CA  . THR A 1 101 ? -6.944  -15.855 1.457   1.00 88.63 101 A 1 
ATOM 791  C C   . THR A 1 101 ? -5.667  -16.649 1.195   1.00 88.95 101 A 1 
ATOM 792  O O   . THR A 1 101 ? -5.733  -17.835 0.850   1.00 89.41 101 A 1 
ATOM 793  C CB  . THR A 1 101 ? -7.178  -14.810 0.360   1.00 89.98 101 A 1 
ATOM 794  O OG1 . THR A 1 101 ? -8.391  -14.143 0.619   1.00 86.32 101 A 1 
ATOM 795  C CG2 . THR A 1 101 ? -7.311  -15.446 -1.019  1.00 83.32 101 A 1 
ATOM 796  N N   . MET A 1 102 ? -4.503  -16.046 1.444   1.00 88.54 102 A 1 
ATOM 797  C CA  . MET A 1 102 ? -3.203  -16.705 1.315   1.00 87.54 102 A 1 
ATOM 798  C C   . MET A 1 102 ? -3.112  -17.942 2.214   1.00 86.94 102 A 1 
ATOM 799  O O   . MET A 1 102 ? -2.775  -19.025 1.730   1.00 88.78 102 A 1 
ATOM 800  C CB  . MET A 1 102 ? -2.089  -15.703 1.637   1.00 90.28 102 A 1 
ATOM 801  C CG  . MET A 1 102 ? -0.698  -16.292 1.378   1.00 82.54 102 A 1 
ATOM 802  S SD  . MET A 1 102 ? 0.674   -15.213 1.840   1.00 74.67 102 A 1 
ATOM 803  C CE  . MET A 1 102 ? 0.431   -13.813 0.722   1.00 63.72 102 A 1 
ATOM 804  N N   . LYS A 1 103 ? -3.496  -17.826 3.496   1.00 85.20 103 A 1 
ATOM 805  C CA  . LYS A 1 103 ? -3.513  -18.944 4.450   1.00 84.49 103 A 1 
ATOM 806  C C   . LYS A 1 103 ? -4.361  -20.109 3.936   1.00 82.96 103 A 1 
ATOM 807  O O   . LYS A 1 103 ? -3.913  -21.258 3.972   1.00 86.59 103 A 1 
ATOM 808  C CB  . LYS A 1 103 ? -4.027  -18.425 5.800   1.00 86.82 103 A 1 
ATOM 809  C CG  . LYS A 1 103 ? -4.080  -19.508 6.888   1.00 84.15 103 A 1 
ATOM 810  C CD  . LYS A 1 103 ? -4.654  -18.913 8.174   1.00 79.25 103 A 1 
ATOM 811  C CE  . LYS A 1 103 ? -4.784  -19.969 9.273   1.00 70.85 103 A 1 
ATOM 812  N NZ  . LYS A 1 103 ? -5.398  -19.381 10.495  1.00 61.94 103 A 1 
ATOM 813  N N   . LYS A 1 104 ? -5.566  -19.828 3.421   1.00 85.34 104 A 1 
ATOM 814  C CA  . LYS A 1 104 ? -6.471  -20.845 2.871   1.00 83.74 104 A 1 
ATOM 815  C C   . LYS A 1 104 ? -5.874  -21.532 1.646   1.00 83.26 104 A 1 
ATOM 816  O O   . LYS A 1 104 ? -5.891  -22.763 1.565   1.00 84.46 104 A 1 
ATOM 817  C CB  . LYS A 1 104 ? -7.820  -20.179 2.558   1.00 85.02 104 A 1 
ATOM 818  C CG  . LYS A 1 104 ? -8.886  -21.181 2.088   1.00 79.96 104 A 1 
ATOM 819  C CD  . LYS A 1 104 ? -10.202 -20.445 1.823   1.00 75.22 104 A 1 
ATOM 820  C CE  . LYS A 1 104 ? -11.292 -21.408 1.336   1.00 66.74 104 A 1 
ATOM 821  N NZ  . LYS A 1 104 ? -12.556 -20.677 1.058   1.00 58.62 104 A 1 
ATOM 822  N N   . HIS A 1 105 ? -5.314  -20.761 0.718   1.00 89.43 105 A 1 
ATOM 823  C CA  . HIS A 1 105 ? -4.674  -21.316 -0.476  1.00 88.99 105 A 1 
ATOM 824  C C   . HIS A 1 105 ? -3.449  -22.160 -0.134  1.00 89.64 105 A 1 
ATOM 825  O O   . HIS A 1 105 ? -3.367  -23.302 -0.586  1.00 89.15 105 A 1 
ATOM 826  C CB  . HIS A 1 105 ? -4.327  -20.196 -1.467  1.00 89.86 105 A 1 
ATOM 827  C CG  . HIS A 1 105 ? -5.534  -19.730 -2.242  1.00 86.31 105 A 1 
ATOM 828  N ND1 . HIS A 1 105 ? -6.234  -20.476 -3.168  1.00 70.09 105 A 1 
ATOM 829  C CD2 . HIS A 1 105 ? -6.146  -18.513 -2.161  1.00 71.68 105 A 1 
ATOM 830  C CE1 . HIS A 1 105 ? -7.245  -19.721 -3.626  1.00 71.57 105 A 1 
ATOM 831  N NE2 . HIS A 1 105 ? -7.233  -18.520 -3.045  1.00 76.22 105 A 1 
ATOM 832  N N   . THR A 1 106 ? -2.564  -21.665 0.723   1.00 86.52 106 A 1 
ATOM 833  C CA  . THR A 1 106 ? -1.373  -22.403 1.164   1.00 86.24 106 A 1 
ATOM 834  C C   . THR A 1 106 ? -1.755  -23.706 1.858   1.00 84.77 106 A 1 
ATOM 835  O O   . THR A 1 106 ? -1.189  -24.751 1.553   1.00 88.22 106 A 1 
ATOM 836  C CB  . THR A 1 106 ? -0.514  -21.539 2.101   1.00 89.18 106 A 1 
ATOM 837  O OG1 . THR A 1 106 ? -0.151  -20.360 1.438   1.00 86.61 106 A 1 
ATOM 838  C CG2 . THR A 1 106 ? 0.788   -22.223 2.518   1.00 84.84 106 A 1 
ATOM 839  N N   . PHE A 1 107 ? -2.757  -23.682 2.747   1.00 86.58 107 A 1 
ATOM 840  C CA  . PHE A 1 107 ? -3.233  -24.885 3.428   1.00 84.21 107 A 1 
ATOM 841  C C   . PHE A 1 107 ? -3.766  -25.937 2.444   1.00 83.72 107 A 1 
ATOM 842  O O   . PHE A 1 107 ? -3.375  -27.104 2.514   1.00 84.36 107 A 1 
ATOM 843  C CB  . PHE A 1 107 ? -4.297  -24.489 4.457   1.00 83.47 107 A 1 
ATOM 844  C CG  . PHE A 1 107 ? -4.765  -25.643 5.316   1.00 77.32 107 A 1 
ATOM 845  C CD1 . PHE A 1 107 ? -6.034  -26.212 5.113   1.00 69.70 107 A 1 
ATOM 846  C CD2 . PHE A 1 107 ? -3.935  -26.133 6.339   1.00 70.67 107 A 1 
ATOM 847  C CE1 . PHE A 1 107 ? -6.474  -27.261 5.937   1.00 64.60 107 A 1 
ATOM 848  C CE2 . PHE A 1 107 ? -4.374  -27.186 7.161   1.00 67.74 107 A 1 
ATOM 849  C CZ  . PHE A 1 107 ? -5.647  -27.747 6.963   1.00 67.85 107 A 1 
ATOM 850  N N   . ASN A 1 108 ? -4.586  -25.530 1.486   1.00 78.52 108 A 1 
ATOM 851  C CA  . ASN A 1 108 ? -5.115  -26.433 0.456   1.00 77.98 108 A 1 
ATOM 852  C C   . ASN A 1 108 ? -4.012  -26.999 -0.452  1.00 77.52 108 A 1 
ATOM 853  O O   . ASN A 1 108 ? -4.027  -28.187 -0.783  1.00 78.78 108 A 1 
ATOM 854  C CB  . ASN A 1 108 ? -6.173  -25.678 -0.367  1.00 80.28 108 A 1 
ATOM 855  C CG  . ASN A 1 108 ? -7.460  -25.407 0.393   1.00 80.97 108 A 1 
ATOM 856  O OD1 . ASN A 1 108 ? -7.770  -25.995 1.413   1.00 73.78 108 A 1 
ATOM 857  N ND2 . ASN A 1 108 ? -8.287  -24.527 -0.122  1.00 72.43 108 A 1 
ATOM 858  N N   . SER A 1 109 ? -3.032  -26.174 -0.822  1.00 87.39 109 A 1 
ATOM 859  C CA  . SER A 1 109 ? -1.870  -26.612 -1.599  1.00 86.92 109 A 1 
ATOM 860  C C   . SER A 1 109 ? -1.027  -27.627 -0.832  1.00 86.32 109 A 1 
ATOM 861  O O   . SER A 1 109 ? -0.661  -28.659 -1.393  1.00 88.84 109 A 1 
ATOM 862  C CB  . SER A 1 109 ? -1.008  -25.409 -1.998  1.00 89.23 109 A 1 
ATOM 863  O OG  . SER A 1 109 ? -1.739  -24.567 -2.864  1.00 80.54 109 A 1 
ATOM 864  N N   . LEU A 1 110 ? -0.794  -27.416 0.467   1.00 85.90 110 A 1 
ATOM 865  C CA  . LEU A 1 110 ? -0.065  -28.362 1.317   1.00 82.54 110 A 1 
ATOM 866  C C   . LEU A 1 110 ? -0.811  -29.691 1.491   1.00 81.63 110 A 1 
ATOM 867  O O   . LEU A 1 110 ? -0.184  -30.749 1.456   1.00 85.20 110 A 1 
ATOM 868  C CB  . LEU A 1 110 ? 0.202   -27.723 2.692   1.00 84.58 110 A 1 
ATOM 869  C CG  . LEU A 1 110 ? 1.265   -26.606 2.686   1.00 83.09 110 A 1 
ATOM 870  C CD1 . LEU A 1 110 ? 1.306   -25.954 4.065   1.00 76.85 110 A 1 
ATOM 871  C CD2 . LEU A 1 110 ? 2.662   -27.137 2.358   1.00 79.45 110 A 1 
ATOM 872  N N   . ILE A 1 111 ? -2.142  -29.672 1.639   1.00 85.42 111 A 1 
ATOM 873  C CA  . ILE A 1 111 ? -2.956  -30.903 1.664   1.00 82.25 111 A 1 
ATOM 874  C C   . ILE A 1 111 ? -2.816  -31.663 0.346   1.00 81.70 111 A 1 
ATOM 875  O O   . ILE A 1 111 ? -2.597  -32.876 0.355   1.00 83.27 111 A 1 
ATOM 876  C CB  . ILE A 1 111 ? -4.440  -30.588 1.969   1.00 83.99 111 A 1 
ATOM 877  C CG1 . ILE A 1 111 ? -4.583  -30.182 3.451   1.00 82.71 111 A 1 
ATOM 878  C CG2 . ILE A 1 111 ? -5.356  -31.796 1.668   1.00 81.01 111 A 1 
ATOM 879  C CD1 . ILE A 1 111 ? -5.970  -29.643 3.805   1.00 73.79 111 A 1 
ATOM 880  N N   . SER A 1 112 ? -2.928  -30.957 -0.776  1.00 85.62 112 A 1 
ATOM 881  C CA  . SER A 1 112 ? -2.818  -31.552 -2.110  1.00 84.72 112 A 1 
ATOM 882  C C   . SER A 1 112 ? -1.434  -32.160 -2.330  1.00 84.25 112 A 1 
ATOM 883  O O   . SER A 1 112 ? -1.328  -33.307 -2.764  1.00 85.02 112 A 1 
ATOM 884  C CB  . SER A 1 112 ? -3.115  -30.505 -3.189  1.00 86.27 112 A 1 
ATOM 885  O OG  . SER A 1 112 ? -4.411  -29.972 -3.004  1.00 75.63 112 A 1 
ATOM 886  N N   . LEU A 1 113 ? -0.379  -31.436 -1.954  1.00 85.56 113 A 1 
ATOM 887  C CA  . LEU A 1 113 ? 0.999   -31.918 -2.005  1.00 82.59 113 A 1 
ATOM 888  C C   . LEU A 1 113 ? 1.179   -33.165 -1.128  1.00 82.42 113 A 1 
ATOM 889  O O   . LEU A 1 113 ? 1.657   -34.196 -1.593  1.00 83.90 113 A 1 
ATOM 890  C CB  . LEU A 1 113 ? 1.926   -30.767 -1.574  1.00 84.26 113 A 1 
ATOM 891  C CG  . LEU A 1 113 ? 3.422   -31.068 -1.767  1.00 81.44 113 A 1 
ATOM 892  C CD1 . LEU A 1 113 ? 3.789   -31.125 -3.248  1.00 75.40 113 A 1 
ATOM 893  C CD2 . LEU A 1 113 ? 4.258   -29.975 -1.107  1.00 77.02 113 A 1 
ATOM 894  N N   . ARG A 1 114 ? 0.711   -33.122 0.125   1.00 87.46 114 A 1 
ATOM 895  C CA  . ARG A 1 114 ? 0.749   -34.274 1.037   1.00 83.62 114 A 1 
ATOM 896  C C   . ARG A 1 114 ? 0.050   -35.500 0.445   1.00 82.57 114 A 1 
ATOM 897  O O   . ARG A 1 114 ? 0.547   -36.612 0.600   1.00 82.85 114 A 1 
ATOM 898  C CB  . ARG A 1 114 ? 0.137   -33.861 2.387   1.00 83.68 114 A 1 
ATOM 899  C CG  . ARG A 1 114 ? 0.182   -34.997 3.413   1.00 77.76 114 A 1 
ATOM 900  C CD  . ARG A 1 114 ? -0.447  -34.557 4.739   1.00 76.04 114 A 1 
ATOM 901  N NE  . ARG A 1 114 ? -0.450  -35.671 5.712   1.00 68.39 114 A 1 
ATOM 902  C CZ  . ARG A 1 114 ? -1.002  -35.662 6.913   1.00 63.10 114 A 1 
ATOM 903  N NH1 . ARG A 1 114 ? -1.635  -34.617 7.376   1.00 59.27 114 A 1 
ATOM 904  N NH2 . ARG A 1 114 ? -0.928  -36.712 7.680   1.00 55.94 114 A 1 
ATOM 905  N N   . ALA A 1 115 ? -1.090  -35.327 -0.223  1.00 85.65 115 A 1 
ATOM 906  C CA  . ALA A 1 115 ? -1.835  -36.419 -0.856  1.00 83.20 115 A 1 
ATOM 907  C C   . ALA A 1 115 ? -1.099  -37.054 -2.052  1.00 81.96 115 A 1 
ATOM 908  O O   . ALA A 1 115 ? -1.345  -38.224 -2.350  1.00 78.81 115 A 1 
ATOM 909  C CB  . ALA A 1 115 ? -3.213  -35.891 -1.268  1.00 82.37 115 A 1 
ATOM 910  N N   . GLN A 1 116 ? -0.203  -36.311 -2.715  1.00 85.41 116 A 1 
ATOM 911  C CA  . GLN A 1 116 ? 0.624   -36.835 -3.808  1.00 82.25 116 A 1 
ATOM 912  C C   . GLN A 1 116 ? 1.772   -37.711 -3.297  1.00 81.06 116 A 1 
ATOM 913  O O   . GLN A 1 116 ? 2.085   -38.721 -3.920  1.00 77.58 116 A 1 
ATOM 914  C CB  . GLN A 1 116 ? 1.185   -35.674 -4.642  1.00 82.69 116 A 1 
ATOM 915  C CG  . GLN A 1 116 ? 0.102   -34.930 -5.441  1.00 78.08 116 A 1 
ATOM 916  C CD  . GLN A 1 116 ? 0.638   -33.683 -6.137  1.00 75.11 116 A 1 
ATOM 917  O OE1 . GLN A 1 116 ? 1.826   -33.479 -6.308  1.00 71.47 116 A 1 
ATOM 918  N NE2 . GLN A 1 116 ? -0.217  -32.790 -6.578  1.00 66.76 116 A 1 
ATOM 919  N N   . TYR A 1 117 ? 2.378   -37.353 -2.159  1.00 85.88 117 A 1 
ATOM 920  C CA  . TYR A 1 117 ? 3.553   -38.053 -1.616  1.00 82.27 117 A 1 
ATOM 921  C C   . TYR A 1 117 ? 3.218   -39.163 -0.610  1.00 80.40 117 A 1 
ATOM 922  O O   . TYR A 1 117 ? 4.039   -40.056 -0.392  1.00 75.60 117 A 1 
ATOM 923  C CB  . TYR A 1 117 ? 4.512   -37.027 -0.998  1.00 80.60 117 A 1 
ATOM 924  C CG  . TYR A 1 117 ? 5.231   -36.185 -2.036  1.00 79.44 117 A 1 
ATOM 925  C CD1 . TYR A 1 117 ? 6.359   -36.703 -2.698  1.00 73.91 117 A 1 
ATOM 926  C CD2 . TYR A 1 117 ? 4.759   -34.903 -2.361  1.00 73.24 117 A 1 
ATOM 927  C CE1 . TYR A 1 117 ? 7.013   -35.940 -3.682  1.00 70.62 117 A 1 
ATOM 928  C CE2 . TYR A 1 117 ? 5.405   -34.139 -3.349  1.00 70.99 117 A 1 
ATOM 929  C CZ  . TYR A 1 117 ? 6.532   -34.657 -4.011  1.00 72.56 117 A 1 
ATOM 930  O OH  . TYR A 1 117 ? 7.157   -33.919 -4.967  1.00 71.77 117 A 1 
ATOM 931  N N   . LEU A 1 118 ? 2.049   -39.143 0.023   1.00 82.61 118 A 1 
ATOM 932  C CA  . LEU A 1 118 ? 1.649   -40.233 0.918   1.00 78.94 118 A 1 
ATOM 933  C C   . LEU A 1 118 ? 1.040   -41.391 0.117   1.00 76.22 118 A 1 
ATOM 934  O O   . LEU A 1 118 ? 0.108   -41.170 -0.656  1.00 72.34 118 A 1 
ATOM 935  C CB  . LEU A 1 118 ? 0.679   -39.738 2.003   1.00 76.90 118 A 1 
ATOM 936  C CG  . LEU A 1 118 ? 1.346   -38.852 3.069   1.00 71.02 118 A 1 
ATOM 937  C CD1 . LEU A 1 118 ? 0.265   -38.340 4.022   1.00 66.50 118 A 1 
ATOM 938  C CD2 . LEU A 1 118 ? 2.380   -39.597 3.913   1.00 65.50 118 A 1 
ATOM 939  N N   . PRO A 1 119 ? 1.493   -42.646 0.329   1.00 71.36 119 A 1 
ATOM 940  C CA  . PRO A 1 119 ? 0.853   -43.800 -0.282  1.00 70.81 119 A 1 
ATOM 941  C C   . PRO A 1 119 ? -0.614  -43.848 0.160   1.00 69.95 119 A 1 
ATOM 942  O O   . PRO A 1 119 ? -0.932  -43.697 1.347   1.00 65.87 119 A 1 
ATOM 943  C CB  . PRO A 1 119 ? 1.666   -45.024 0.164   1.00 66.82 119 A 1 
ATOM 944  C CG  . PRO A 1 119 ? 2.332   -44.569 1.460   1.00 64.67 119 A 1 
ATOM 945  C CD  . PRO A 1 119 ? 2.540   -43.072 1.251   1.00 68.38 119 A 1 
ATOM 946  N N   . LYS A 1 120 ? -1.532  -44.061 -0.800  1.00 73.13 120 A 1 
ATOM 947  C CA  . LYS A 1 120 ? -2.953  -44.288 -0.498  1.00 71.79 120 A 1 
ATOM 948  C C   . LYS A 1 120 ? -3.021  -45.440 0.506   1.00 69.34 120 A 1 
ATOM 949  O O   . LYS A 1 120 ? -2.569  -46.536 0.188   1.00 64.19 120 A 1 
ATOM 950  C CB  . LYS A 1 120 ? -3.751  -44.621 -1.772  1.00 67.28 120 A 1 
ATOM 951  C CG  . LYS A 1 120 ? -3.923  -43.403 -2.694  1.00 62.29 120 A 1 
ATOM 952  C CD  . LYS A 1 120 ? -4.721  -43.749 -3.958  1.00 60.48 120 A 1 
ATOM 953  C CE  . LYS A 1 120 ? -4.846  -42.505 -4.852  1.00 54.81 120 A 1 
ATOM 954  N NZ  . LYS A 1 120 ? -5.496  -42.800 -6.152  1.00 48.39 120 A 1 
ATOM 955  N N   . LYS A 1 121 ? -3.569  -45.193 1.695   1.00 65.28 121 A 1 
ATOM 956  C CA  . LYS A 1 121 ? -3.783  -46.266 2.680   1.00 65.86 121 A 1 
ATOM 957  C C   . LYS A 1 121 ? -4.472  -47.421 1.954   1.00 63.64 121 A 1 
ATOM 958  O O   . LYS A 1 121 ? -5.471  -47.157 1.278   1.00 59.83 121 A 1 
ATOM 959  C CB  . LYS A 1 121 ? -4.646  -45.802 3.868   1.00 61.63 121 A 1 
ATOM 960  C CG  . LYS A 1 121 ? -3.871  -44.930 4.865   1.00 56.71 121 A 1 
ATOM 961  C CD  . LYS A 1 121 ? -4.724  -44.604 6.097   1.00 53.69 121 A 1 
ATOM 962  C CE  . LYS A 1 121 ? -3.903  -43.787 7.104   1.00 46.72 121 A 1 
ATOM 963  N NZ  . LYS A 1 121 ? -4.671  -43.493 8.339   1.00 42.00 121 A 1 
ATOM 964  N N   . PRO A 1 122 ? -3.970  -48.669 2.054   1.00 58.01 122 A 1 
ATOM 965  C CA  . PRO A 1 122 ? -4.662  -49.802 1.462   1.00 60.81 122 A 1 
ATOM 966  C C   . PRO A 1 122 ? -6.098  -49.787 1.988   1.00 60.28 122 A 1 
ATOM 967  O O   . PRO A 1 122 ? -6.324  -49.518 3.175   1.00 57.62 122 A 1 
ATOM 968  C CB  . PRO A 1 122 ? -3.861  -51.050 1.868   1.00 58.16 122 A 1 
ATOM 969  C CG  . PRO A 1 122 ? -3.080  -50.602 3.103   1.00 56.01 122 A 1 
ATOM 970  C CD  . PRO A 1 122 ? -2.848  -49.113 2.866   1.00 63.35 122 A 1 
ATOM 971  N N   . LYS A 1 123 ? -7.079  -49.985 1.089   1.00 53.58 123 A 1 
ATOM 972  C CA  . LYS A 1 123 ? -8.487  -50.153 1.481   1.00 56.74 123 A 1 
ATOM 973  C C   . LYS A 1 123 ? -8.481  -51.128 2.655   1.00 54.23 123 A 1 
ATOM 974  O O   . LYS A 1 123 ? -7.874  -52.188 2.522   1.00 51.48 123 A 1 
ATOM 975  C CB  . LYS A 1 123 ? -9.326  -50.724 0.323   1.00 55.08 123 A 1 
ATOM 976  C CG  . LYS A 1 123 ? -9.630  -49.700 -0.786  1.00 51.38 123 A 1 
ATOM 977  C CD  . LYS A 1 123 ? -10.495 -50.341 -1.884  1.00 50.00 123 A 1 
ATOM 978  C CE  . LYS A 1 123 ? -10.876 -49.328 -2.971  1.00 43.20 123 A 1 
ATOM 979  N NZ  . LYS A 1 123 ? -11.707 -49.948 -4.039  1.00 38.75 123 A 1 
ATOM 980  N N   . LYS A 1 124 ? -9.078  -50.754 3.790   1.00 49.05 124 A 1 
ATOM 981  C CA  . LYS A 1 124 ? -9.206  -51.639 4.954   1.00 53.92 124 A 1 
ATOM 982  C C   . LYS A 1 124 ? -9.620  -53.003 4.411   1.00 52.82 124 A 1 
ATOM 983  O O   . LYS A 1 124 ? -10.672 -53.079 3.777   1.00 51.48 124 A 1 
ATOM 984  C CB  . LYS A 1 124 ? -10.279 -51.119 5.931   1.00 52.22 124 A 1 
ATOM 985  C CG  . LYS A 1 124 ? -9.844  -49.914 6.783   1.00 46.91 124 A 1 
ATOM 986  C CD  . LYS A 1 124 ? -10.975 -49.521 7.744   1.00 46.48 124 A 1 
ATOM 987  C CE  . LYS A 1 124 ? -10.574 -48.376 8.684   1.00 38.97 124 A 1 
ATOM 988  N NZ  . LYS A 1 124 ? -11.668 -48.055 9.644   1.00 36.15 124 A 1 
ATOM 989  N N   . LEU A 1 125 ? -8.774  -54.030 4.577   1.00 42.86 125 A 1 
ATOM 990  C CA  . LEU A 1 125 ? -9.220  -55.398 4.351   1.00 44.82 125 A 1 
ATOM 991  C C   . LEU A 1 125 ? -10.518 -55.538 5.137   1.00 44.04 125 A 1 
ATOM 992  O O   . LEU A 1 125 ? -10.572 -55.136 6.305   1.00 41.35 125 A 1 
ATOM 993  C CB  . LEU A 1 125 ? -8.169  -56.434 4.810   1.00 42.75 125 A 1 
ATOM 994  C CG  . LEU A 1 125 ? -7.330  -57.041 3.666   1.00 39.41 125 A 1 
ATOM 995  C CD1 . LEU A 1 125 ? -6.170  -56.134 3.259   1.00 35.99 125 A 1 
ATOM 996  C CD2 . LEU A 1 125 ? -6.750  -58.387 4.086   1.00 37.77 125 A 1 
ATOM 997  N N   . ALA A 1 126 ? -11.577 -55.992 4.455   1.00 38.80 126 A 1 
ATOM 998  C CA  . ALA A 1 126 ? -12.836 -56.319 5.101   1.00 44.81 126 A 1 
ATOM 999  C C   . ALA A 1 126 ? -12.497 -57.117 6.364   1.00 45.07 126 A 1 
ATOM 1000 O O   . ALA A 1 126 ? -11.666 -58.025 6.305   1.00 43.08 126 A 1 
ATOM 1001 C CB  . ALA A 1 126 ? -13.710 -57.112 4.124   1.00 43.25 126 A 1 
ATOM 1002 N N   . ALA A 1 127 ? -13.055 -56.700 7.494   1.00 43.44 127 A 1 
ATOM 1003 C CA  . ALA A 1 127 ? -12.835 -57.376 8.761   1.00 48.88 127 A 1 
ATOM 1004 C C   . ALA A 1 127 ? -13.002 -58.879 8.526   1.00 49.03 127 A 1 
ATOM 1005 O O   . ALA A 1 127 ? -14.079 -59.312 8.116   1.00 46.36 127 A 1 
ATOM 1006 C CB  . ALA A 1 127 ? -13.848 -56.832 9.781   1.00 47.97 127 A 1 
ATOM 1007 N N   . TYR A 1 128 ? -11.927 -59.656 8.727   1.00 43.33 128 A 1 
ATOM 1008 C CA  . TYR A 1 128 ? -12.059 -61.101 8.818   1.00 47.92 128 A 1 
ATOM 1009 C C   . TYR A 1 128 ? -13.120 -61.358 9.889   1.00 47.76 128 A 1 
ATOM 1010 O O   . TYR A 1 128 ? -13.004 -60.786 10.980  1.00 43.14 128 A 1 
ATOM 1011 C CB  . TYR A 1 128 ? -10.718 -61.747 9.196   1.00 44.90 128 A 1 
ATOM 1012 C CG  . TYR A 1 128 ? -9.756  -61.885 8.027   1.00 39.96 128 A 1 
ATOM 1013 C CD1 . TYR A 1 128 ? -9.781  -63.057 7.242   1.00 38.07 128 A 1 
ATOM 1014 C CD2 . TYR A 1 128 ? -8.844  -60.860 7.718   1.00 34.11 128 A 1 
ATOM 1015 C CE1 . TYR A 1 128 ? -8.894  -63.204 6.159   1.00 32.12 128 A 1 
ATOM 1016 C CE2 . TYR A 1 128 ? -7.956  -61.002 6.628   1.00 34.17 128 A 1 
ATOM 1017 C CZ  . TYR A 1 128 ? -7.979  -62.180 5.848   1.00 34.90 128 A 1 
ATOM 1018 O OH  . TYR A 1 128 ? -7.127  -62.327 4.801   1.00 35.42 128 A 1 
ATOM 1019 N N   . PRO A 1 129 ? -14.195 -62.135 9.598   1.00 45.37 129 A 1 
ATOM 1020 C CA  . PRO A 1 129 ? -15.107 -62.543 10.650  1.00 51.23 129 A 1 
ATOM 1021 C C   . PRO A 1 129 ? -14.244 -63.212 11.714  1.00 52.97 129 A 1 
ATOM 1022 O O   . PRO A 1 129 ? -13.488 -64.138 11.418  1.00 49.90 129 A 1 
ATOM 1023 C CB  . PRO A 1 129 ? -16.128 -63.477 9.988   1.00 50.64 129 A 1 
ATOM 1024 C CG  . PRO A 1 129 ? -15.396 -64.000 8.753   1.00 49.94 129 A 1 
ATOM 1025 C CD  . PRO A 1 129 ? -14.452 -62.867 8.369   1.00 56.28 129 A 1 
ATOM 1026 N N   . SER A 1 130 ? -14.269 -62.663 12.926  1.00 46.74 130 A 1 
ATOM 1027 C CA  . SER A 1 130 ? -13.569 -63.218 14.072  1.00 52.41 130 A 1 
ATOM 1028 C C   . SER A 1 130 ? -13.817 -64.719 14.095  1.00 52.54 130 A 1 
ATOM 1029 O O   . SER A 1 130 ? -14.978 -65.133 14.157  1.00 49.51 130 A 1 
ATOM 1030 C CB  . SER A 1 130 ? -14.091 -62.577 15.362  1.00 51.19 130 A 1 
ATOM 1031 O OG  . SER A 1 130 ? -15.508 -62.626 15.408  1.00 44.86 130 A 1 
ATOM 1032 N N   . MET A 1 131 ? -12.753 -65.530 14.025  1.00 48.50 131 A 1 
ATOM 1033 C CA  . MET A 1 131 ? -12.831 -66.972 14.238  1.00 52.31 131 A 1 
ATOM 1034 C C   . MET A 1 131 ? -13.447 -67.212 15.615  1.00 53.50 131 A 1 
ATOM 1035 O O   . MET A 1 131 ? -12.777 -67.213 16.646  1.00 50.74 131 A 1 
ATOM 1036 C CB  . MET A 1 131 ? -11.445 -67.625 14.125  1.00 51.30 131 A 1 
ATOM 1037 C CG  . MET A 1 131 ? -11.083 -68.071 12.702  1.00 48.49 131 A 1 
ATOM 1038 S SD  . MET A 1 131 ? -9.486  -68.928 12.640  1.00 46.36 131 A 1 
ATOM 1039 C CE  . MET A 1 131 ? -9.482  -69.543 10.946  1.00 41.16 131 A 1 
ATOM 1040 N N   . ARG A 1 132 ? -14.777 -67.421 15.632  1.00 48.08 132 A 1 
ATOM 1041 C CA  . ARG A 1 132 ? -15.579 -67.806 16.797  1.00 51.11 132 A 1 
ATOM 1042 C C   . ARG A 1 132 ? -15.420 -69.310 17.084  1.00 48.38 132 A 1 
ATOM 1043 O O   . ARG A 1 132 ? -16.322 -69.922 17.622  1.00 47.69 132 A 1 
ATOM 1044 C CB  . ARG A 1 132 ? -17.032 -67.358 16.535  1.00 50.56 132 A 1 
ATOM 1045 C CG  . ARG A 1 132 ? -17.793 -66.943 17.793  1.00 46.74 132 A 1 
ATOM 1046 C CD  . ARG A 1 132 ? -19.227 -66.548 17.410  1.00 46.90 132 A 1 
ATOM 1047 N NE  . ARG A 1 132 ? -19.931 -65.856 18.495  1.00 41.87 132 A 1 
ATOM 1048 C CZ  . ARG A 1 132 ? -21.189 -65.435 18.470  1.00 39.41 132 A 1 
ATOM 1049 N NH1 . ARG A 1 132 ? -21.964 -65.647 17.448  1.00 37.66 132 A 1 
ATOM 1050 N NH2 . ARG A 1 132 ? -21.686 -64.787 19.487  1.00 37.52 132 A 1 
ATOM 1051 N N   . LEU A 1 133 ? -14.295 -69.912 16.652  1.00 48.67 133 A 1 
ATOM 1052 C CA  . LEU A 1 133 ? -14.051 -71.357 16.691  1.00 53.02 133 A 1 
ATOM 1053 C C   . LEU A 1 133 ? -13.138 -71.789 17.847  1.00 53.30 133 A 1 
ATOM 1054 O O   . LEU A 1 133 ? -13.236 -72.934 18.281  1.00 51.03 133 A 1 
ATOM 1055 C CB  . LEU A 1 133 ? -13.527 -71.820 15.313  1.00 51.47 133 A 1 
ATOM 1056 C CG  . LEU A 1 133 ? -14.631 -71.941 14.239  1.00 47.94 133 A 1 
ATOM 1057 C CD1 . LEU A 1 133 ? -14.026 -72.019 12.839  1.00 44.83 133 A 1 
ATOM 1058 C CD2 . LEU A 1 133 ? -15.492 -73.190 14.454  1.00 47.57 133 A 1 
ATOM 1059 N N   . GLU A 1 134 ? -12.331 -70.895 18.425  1.00 50.48 134 A 1 
ATOM 1060 C CA  . GLU A 1 134 ? -11.424 -71.286 19.521  1.00 54.79 134 A 1 
ATOM 1061 C C   . GLU A 1 134 ? -12.143 -71.504 20.860  1.00 54.25 134 A 1 
ATOM 1062 O O   . GLU A 1 134 ? -11.740 -72.355 21.651  1.00 51.65 134 A 1 
ATOM 1063 C CB  . GLU A 1 134 ? -10.281 -70.273 19.654  1.00 53.36 134 A 1 
ATOM 1064 C CG  . GLU A 1 134 ? -9.315  -70.365 18.457  1.00 48.81 134 A 1 
ATOM 1065 C CD  . GLU A 1 134 ? -8.078  -69.463 18.598  1.00 46.97 134 A 1 
ATOM 1066 O OE1 . GLU A 1 134 ? -7.104  -69.714 17.858  1.00 42.55 134 A 1 
ATOM 1067 O OE2 . GLU A 1 134 ? -8.133  -68.512 19.407  1.00 44.77 134 A 1 
ATOM 1068 N N   . ASN A 1 135 ? -13.270 -70.819 21.109  1.00 57.19 135 A 1 
ATOM 1069 C CA  . ASN A 1 135 ? -14.016 -71.007 22.359  1.00 62.03 135 A 1 
ATOM 1070 C C   . ASN A 1 135 ? -14.896 -72.271 22.368  1.00 62.17 135 A 1 
ATOM 1071 O O   . ASN A 1 135 ? -15.278 -72.717 23.444  1.00 59.02 135 A 1 
ATOM 1072 C CB  . ASN A 1 135 ? -14.822 -69.735 22.665  1.00 59.12 135 A 1 
ATOM 1073 C CG  . ASN A 1 135 ? -13.948 -68.581 23.138  1.00 52.95 135 A 1 
ATOM 1074 O OD1 . ASN A 1 135 ? -12.809 -68.725 23.539  1.00 50.74 135 A 1 
ATOM 1075 N ND2 . ASN A 1 135 ? -14.458 -67.374 23.122  1.00 48.36 135 A 1 
ATOM 1076 N N   . SER A 1 136 ? -15.229 -72.860 21.206  1.00 66.84 136 A 1 
ATOM 1077 C CA  . SER A 1 136 ? -16.010 -74.107 21.119  1.00 70.71 136 A 1 
ATOM 1078 C C   . SER A 1 136 ? -15.143 -75.337 21.412  1.00 70.05 136 A 1 
ATOM 1079 O O   . SER A 1 136 ? -15.518 -76.171 22.229  1.00 66.02 136 A 1 
ATOM 1080 C CB  . SER A 1 136 ? -16.666 -74.225 19.741  1.00 68.11 136 A 1 
ATOM 1081 O OG  . SER A 1 136 ? -17.606 -75.280 19.706  1.00 61.93 136 A 1 
ATOM 1082 N N   . MET A 1 137 ? -13.926 -75.410 20.830  1.00 65.97 137 A 1 
ATOM 1083 C CA  . MET A 1 137 ? -12.997 -76.531 21.064  1.00 67.89 137 A 1 
ATOM 1084 C C   . MET A 1 137 ? -12.484 -76.593 22.510  1.00 66.71 137 A 1 
ATOM 1085 O O   . MET A 1 137 ? -12.313 -77.682 23.061  1.00 67.23 137 A 1 
ATOM 1086 C CB  . MET A 1 137 ? -11.808 -76.434 20.100  1.00 66.39 137 A 1 
ATOM 1087 C CG  . MET A 1 137 ? -12.075 -77.182 18.793  1.00 62.00 137 A 1 
ATOM 1088 S SD  . MET A 1 137 ? -10.616 -77.279 17.719  1.00 59.37 137 A 1 
ATOM 1089 C CE  . MET A 1 137 ? -11.137 -78.619 16.625  1.00 50.83 137 A 1 
ATOM 1090 N N   . LEU A 1 138 ? -12.268 -75.449 23.167  1.00 68.06 138 A 1 
ATOM 1091 C CA  . LEU A 1 138 ? -11.850 -75.421 24.571  1.00 68.01 138 A 1 
ATOM 1092 C C   . LEU A 1 138 ? -12.975 -75.812 25.543  1.00 65.57 138 A 1 
ATOM 1093 O O   . LEU A 1 138 ? -12.682 -76.258 26.651  1.00 66.14 138 A 1 
ATOM 1094 C CB  . LEU A 1 138 ? -11.275 -74.038 24.906  1.00 67.90 138 A 1 
ATOM 1095 C CG  . LEU A 1 138 ? -9.879  -73.781 24.301  1.00 64.75 138 A 1 
ATOM 1096 C CD1 . LEU A 1 138 ? -9.501  -72.310 24.503  1.00 61.45 138 A 1 
ATOM 1097 C CD2 . LEU A 1 138 ? -8.804  -74.639 24.971  1.00 63.55 138 A 1 
ATOM 1098 N N   . ALA A 1 139 ? -14.249 -75.658 25.149  1.00 73.67 139 A 1 
ATOM 1099 C CA  . ALA A 1 139 ? -15.388 -76.119 25.945  1.00 72.64 139 A 1 
ATOM 1100 C C   . ALA A 1 139 ? -15.554 -77.648 25.862  1.00 71.17 139 A 1 
ATOM 1101 O O   . ALA A 1 139 ? -15.689 -78.300 26.899  1.00 69.62 139 A 1 
ATOM 1102 C CB  . ALA A 1 139 ? -16.644 -75.357 25.504  1.00 72.70 139 A 1 
ATOM 1103 N N   . GLU A 1 140 ? -15.436 -78.243 24.665  1.00 66.60 140 A 1 
ATOM 1104 C CA  . GLU A 1 140 ? -15.549 -79.699 24.466  1.00 68.82 140 A 1 
ATOM 1105 C C   . GLU A 1 140 ? -14.408 -80.484 25.144  1.00 67.59 140 A 1 
ATOM 1106 O O   . GLU A 1 140 ? -14.638 -81.533 25.748  1.00 67.21 140 A 1 
ATOM 1107 C CB  . GLU A 1 140 ? -15.592 -80.016 22.960  1.00 68.00 140 A 1 
ATOM 1108 C CG  . GLU A 1 140 ? -16.943 -79.644 22.334  1.00 63.21 140 A 1 
ATOM 1109 C CD  . GLU A 1 140 ? -17.014 -79.913 20.815  1.00 59.88 140 A 1 
ATOM 1110 O OE1 . GLU A 1 140 ? -18.140 -79.846 20.275  1.00 55.20 140 A 1 
ATOM 1111 O OE2 . GLU A 1 140 ? -15.952 -80.138 20.191  1.00 56.17 140 A 1 
ATOM 1112 N N   . LEU A 1 141 ? -13.159 -79.947 25.140  1.00 71.75 141 A 1 
ATOM 1113 C CA  . LEU A 1 141 ? -12.033 -80.569 25.858  1.00 71.00 141 A 1 
ATOM 1114 C C   . LEU A 1 141 ? -12.189 -80.543 27.387  1.00 70.50 141 A 1 
ATOM 1115 O O   . LEU A 1 141 ? -11.534 -81.322 28.083  1.00 69.26 141 A 1 
ATOM 1116 C CB  . LEU A 1 141 ? -10.722 -79.892 25.426  1.00 70.71 141 A 1 
ATOM 1117 C CG  . LEU A 1 141 ? -10.213 -80.356 24.045  1.00 68.36 141 A 1 
ATOM 1118 C CD1 . LEU A 1 141 ? -9.095  -79.423 23.568  1.00 63.59 141 A 1 
ATOM 1119 C CD2 . LEU A 1 141 ? -9.648  -81.775 24.098  1.00 66.42 141 A 1 
ATOM 1120 N N   . ARG A 1 142 ? -13.025 -79.656 27.933  1.00 63.68 142 A 1 
ATOM 1121 C CA  . ARG A 1 142 ? -13.251 -79.539 29.382  1.00 61.80 142 A 1 
ATOM 1122 C C   . ARG A 1 142 ? -14.353 -80.469 29.903  1.00 60.16 142 A 1 
ATOM 1123 O O   . ARG A 1 142 ? -14.354 -80.773 31.092  1.00 61.21 142 A 1 
ATOM 1124 C CB  . ARG A 1 142 ? -13.507 -78.069 29.725  1.00 63.54 142 A 1 
ATOM 1125 C CG  . ARG A 1 142 ? -12.870 -77.668 31.052  1.00 61.38 142 A 1 
ATOM 1126 C CD  . ARG A 1 142 ? -13.144 -76.186 31.322  1.00 60.80 142 A 1 
ATOM 1127 N NE  . ARG A 1 142 ? -12.276 -75.667 32.389  1.00 54.08 142 A 1 
ATOM 1128 C CZ  . ARG A 1 142 ? -12.403 -74.507 33.004  1.00 49.32 142 A 1 
ATOM 1129 N NH1 . ARG A 1 142 ? -13.405 -73.701 32.766  1.00 44.66 142 A 1 
ATOM 1130 N NH2 . ARG A 1 142 ? -11.519 -74.126 33.884  1.00 45.45 142 A 1 
ATOM 1131 N N   . GLU A 1 143 ? -15.267 -80.936 29.033  1.00 62.72 143 A 1 
ATOM 1132 C CA  . GLU A 1 143 ? -16.324 -81.899 29.384  1.00 67.25 143 A 1 
ATOM 1133 C C   . GLU A 1 143 ? -15.895 -83.370 29.211  1.00 65.25 143 A 1 
ATOM 1134 O O   . GLU A 1 143 ? -16.451 -84.246 29.873  1.00 59.59 143 A 1 
ATOM 1135 C CB  . GLU A 1 143 ? -17.616 -81.588 28.609  1.00 66.98 143 A 1 
ATOM 1136 C CG  . GLU A 1 143 ? -18.296 -80.324 29.166  1.00 62.69 143 A 1 
ATOM 1137 C CD  . GLU A 1 143 ? -19.718 -80.093 28.625  1.00 58.45 143 A 1 
ATOM 1138 O OE1 . GLU A 1 143 ? -20.465 -79.354 29.314  1.00 53.04 143 A 1 
ATOM 1139 O OE2 . GLU A 1 143 ? -20.050 -80.644 27.556  1.00 55.57 143 A 1 
ATOM 1140 N N   . GLY A 1 144 ? -14.827 -83.672 28.408  1.00 73.56 144 A 1 
ATOM 1141 C CA  . GLY A 1 144 ? -14.311 -85.038 28.210  1.00 76.35 144 A 1 
ATOM 1142 C C   . GLY A 1 144 ? -13.409 -85.580 29.329  1.00 75.57 144 A 1 
ATOM 1143 O O   . GLY A 1 144 ? -12.889 -86.685 29.200  1.00 70.32 144 A 1 
ATOM 1144 N N   . TYR A 1 145 ? -13.192 -84.838 30.409  1.00 67.19 145 A 1 
ATOM 1145 C CA  . TYR A 1 145 ? -12.344 -85.221 31.554  1.00 66.75 145 A 1 
ATOM 1146 C C   . TYR A 1 145 ? -13.131 -85.223 32.883  1.00 63.39 145 A 1 
ATOM 1147 O O   . TYR A 1 145 ? -12.625 -84.797 33.918  1.00 58.48 145 A 1 
ATOM 1148 C CB  . TYR A 1 145 ? -11.054 -84.379 31.588  1.00 63.07 145 A 1 
ATOM 1149 C CG  . TYR A 1 145 ? -9.848  -85.065 30.976  1.00 60.24 145 A 1 
ATOM 1150 C CD1 . TYR A 1 145 ? -9.080  -85.951 31.760  1.00 58.94 145 A 1 
ATOM 1151 C CD2 . TYR A 1 145 ? -9.485  -84.812 29.645  1.00 56.60 145 A 1 
ATOM 1152 C CE1 . TYR A 1 145 ? -7.941  -86.575 31.213  1.00 51.11 145 A 1 
ATOM 1153 C CE2 . TYR A 1 145 ? -8.347  -85.438 29.092  1.00 50.82 145 A 1 
ATOM 1154 C CZ  . TYR A 1 145 ? -7.568  -86.314 29.881  1.00 53.60 145 A 1 
ATOM 1155 O OH  . TYR A 1 145 ? -6.467  -86.906 29.350  1.00 53.47 145 A 1 
ATOM 1156 N N   . LYS A 1 146 ? -14.383 -85.747 32.843  1.00 65.65 146 A 1 
ATOM 1157 C CA  . LYS A 1 146 ? -15.122 -86.137 34.053  1.00 67.96 146 A 1 
ATOM 1158 C C   . LYS A 1 146 ? -15.454 -87.611 34.024  1.00 59.74 146 A 1 
ATOM 1159 O O   . LYS A 1 146 ? -15.852 -88.093 32.950  1.00 52.34 146 A 1 
ATOM 1160 C CB  . LYS A 1 146 ? -16.391 -85.308 34.234  1.00 62.81 146 A 1 
ATOM 1161 C CG  . LYS A 1 146 ? -16.210 -84.230 35.301  1.00 57.51 146 A 1 
ATOM 1162 C CD  . LYS A 1 146 ? -17.562 -83.575 35.573  1.00 54.03 146 A 1 
ATOM 1163 C CE  . LYS A 1 146 ? -17.428 -82.527 36.667  1.00 52.43 146 A 1 
ATOM 1164 N NZ  . LYS A 1 146 ? -18.734 -81.899 36.950  1.00 44.02 146 A 1 
ATOM 1165 O OXT . LYS A 1 146 ? -15.352 -88.195 35.133  1.00 53.36 146 A 1 
#
