# 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_if11695
#
_entry.id if11695
#
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" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ARG 3   
1 n VAL 4   
1 n ALA 5   
1 n GLY 6   
1 n VAL 7   
1 n ASP 8   
1 n LEU 9   
1 n PRO 10  
1 n LYS 11  
1 n ASN 12  
1 n LYS 13  
1 n ARG 14  
1 n LEU 15  
1 n ASP 16  
1 n ILE 17  
1 n ALA 18  
1 n LEU 19  
1 n ARG 20  
1 n TYR 21  
1 n ILE 22  
1 n TYR 23  
1 n GLY 24  
1 n ILE 25  
1 n GLY 26  
1 n ALA 27  
1 n ALA 28  
1 n ILE 29  
1 n SER 30  
1 n ASN 31  
1 n GLU 32  
1 n ILE 33  
1 n ILE 34  
1 n ALA 35  
1 n GLU 36  
1 n LEU 37  
1 n GLU 38  
1 n LEU 39  
1 n ASP 40  
1 n PRO 41  
1 n ALA 42  
1 n LYS 43  
1 n ARG 44  
1 n VAL 45  
1 n LYS 46  
1 n ASP 47  
1 n LEU 48  
1 n THR 49  
1 n GLU 50  
1 n SER 51  
1 n GLU 52  
1 n VAL 53  
1 n ASN 54  
1 n LYS 55  
1 n ILE 56  
1 n ASN 57  
1 n ASN 58  
1 n LEU 59  
1 n ILE 60  
1 n THR 61  
1 n LYS 62  
1 n ASN 63  
1 n LEU 64  
1 n LYS 65  
1 n VAL 66  
1 n GLU 67  
1 n GLY 68  
1 n ASP 69  
1 n LEU 70  
1 n ARG 71  
1 n ARG 72  
1 n GLU 73  
1 n ILE 74  
1 n GLN 75  
1 n SER 76  
1 n ASN 77  
1 n ILE 78  
1 n LYS 79  
1 n ARG 80  
1 n LEU 81  
1 n ILE 82  
1 n GLU 83  
1 n ILE 84  
1 n GLY 85  
1 n SER 86  
1 n TYR 87  
1 n ARG 88  
1 n GLY 89  
1 n MET 90  
1 n ARG 91  
1 n HIS 92  
1 n ARG 93  
1 n ARG 94  
1 n ASN 95  
1 n LEU 96  
1 n PRO 97  
1 n VAL 98  
1 n ARG 99  
1 n GLY 100 
1 n GLN 101 
1 n ARG 102 
1 n THR 103 
1 n LYS 104 
1 n THR 105 
1 n ASN 106 
1 n ALA 107 
1 n ARG 108 
1 n THR 109 
1 n ARG 110 
1 n ARG 111 
1 n GLY 112 
1 n LYS 113 
1 n ARG 114 
1 n LYS 115 
1 n THR 116 
1 n VAL 117 
1 n GLY 118 
1 n ALA 119 
1 n GLY 120 
1 n LYS 121 
1 n ALA 122 
1 n ALA 123 
1 n ALA 124 
1 n PRO 125 
1 n ALA 126 
1 n ALA 127 
1 n GLY 128 
1 n GLY 129 
1 n ALA 130 
1 n ALA 131 
1 n ALA 132 
1 n LYS 133 
1 n LYS 134 
1 n GLY 135 
#
_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 19:48:36)"
_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 83.14
_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 ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLY . 135 A 135 
#
_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   ? 2.268   -10.157 19.856  1.00 85.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.662   -9.705  18.587  1.00 87.61 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.801   -9.390  17.641  1.00 87.59 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.732   -8.738  18.092  1.00 77.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.797   -8.454  18.776  1.00 79.17 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.467  -8.716  19.598  1.00 68.69 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.499  -7.248  19.769  1.00 59.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.661  -7.763  21.066  1.00 55.48 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 2.773   -9.880  16.405  1.00 87.79 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 3.853   -9.563  15.478  1.00 92.46 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 3.560   -8.210  14.824  1.00 95.24 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 2.775   -8.127  13.884  1.00 91.68 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 4.024   -10.705 14.480  1.00 89.35 2   A 1 
ATOM 14   N N   . ARG A 1 3   ? 4.149   -7.150  15.367  1.00 96.05 3   A 1 
ATOM 15   C CA  . ARG A 1 3   ? 4.057   -5.794  14.831  1.00 96.35 3   A 1 
ATOM 16   C C   . ARG A 1 3   ? 5.274   -5.526  13.960  1.00 96.73 3   A 1 
ATOM 17   O O   . ARG A 1 3   ? 6.400   -5.561  14.452  1.00 94.84 3   A 1 
ATOM 18   C CB  . ARG A 1 3   ? 3.908   -4.793  15.983  1.00 94.88 3   A 1 
ATOM 19   C CG  . ARG A 1 3   ? 3.468   -3.426  15.460  1.00 87.30 3   A 1 
ATOM 20   C CD  . ARG A 1 3   ? 3.152   -2.502  16.630  1.00 85.66 3   A 1 
ATOM 21   N NE  . ARG A 1 3   ? 2.516   -1.259  16.159  1.00 80.39 3   A 1 
ATOM 22   C CZ  . ARG A 1 3   ? 2.210   -0.214  16.907  1.00 77.18 3   A 1 
ATOM 23   N NH1 . ARG A 1 3   ? 2.482   -0.177  18.180  1.00 68.45 3   A 1 
ATOM 24   N NH2 . ARG A 1 3   ? 1.616   0.818   16.375  1.00 71.19 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? 5.048   -5.278  12.692  1.00 96.41 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? 6.109   -5.060  11.704  1.00 96.80 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? 5.848   -3.740  10.994  1.00 96.95 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? 4.738   -3.497  10.520  1.00 95.27 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? 6.206   -6.240  10.721  1.00 96.39 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? 7.301   -6.013  9.680   1.00 93.58 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? 6.524   -7.557  11.444  1.00 93.01 4   A 1 
ATOM 32   N N   . ALA A 1 5   ? 6.856   -2.863  10.953  1.00 96.03 5   A 1 
ATOM 33   C CA  . ALA A 1 5   ? 6.759   -1.519  10.373  1.00 95.68 5   A 1 
ATOM 34   C C   . ALA A 1 5   ? 5.551   -0.696  10.883  1.00 95.91 5   A 1 
ATOM 35   O O   . ALA A 1 5   ? 4.903   0.043   10.139  1.00 91.71 5   A 1 
ATOM 36   C CB  . ALA A 1 5   ? 6.836   -1.640  8.850   1.00 94.93 5   A 1 
ATOM 37   N N   . GLY A 1 6   ? 5.218   -0.845  12.159  1.00 96.32 6   A 1 
ATOM 38   C CA  . GLY A 1 6   ? 4.087   -0.161  12.798  1.00 95.84 6   A 1 
ATOM 39   C C   . GLY A 1 6   ? 2.703   -0.769  12.524  1.00 96.46 6   A 1 
ATOM 40   O O   . GLY A 1 6   ? 1.723   -0.282  13.090  1.00 93.87 6   A 1 
ATOM 41   N N   . VAL A 1 7   ? 2.622   -1.842  11.728  1.00 96.37 7   A 1 
ATOM 42   C CA  . VAL A 1 7   ? 1.379   -2.540  11.374  1.00 96.89 7   A 1 
ATOM 43   C C   . VAL A 1 7   ? 1.277   -3.859  12.134  1.00 97.32 7   A 1 
ATOM 44   O O   . VAL A 1 7   ? 2.208   -4.660  12.136  1.00 95.66 7   A 1 
ATOM 45   C CB  . VAL A 1 7   ? 1.295   -2.772  9.858   1.00 95.96 7   A 1 
ATOM 46   C CG1 . VAL A 1 7   ? -0.011  -3.453  9.451   1.00 91.10 7   A 1 
ATOM 47   C CG2 . VAL A 1 7   ? 1.380   -1.444  9.098   1.00 90.40 7   A 1 
ATOM 48   N N   . ASP A 1 8   ? 0.125   -4.108  12.748  1.00 97.53 8   A 1 
ATOM 49   C CA  . ASP A 1 8   ? -0.165  -5.392  13.382  1.00 97.50 8   A 1 
ATOM 50   C C   . ASP A 1 8   ? -0.539  -6.431  12.317  1.00 97.75 8   A 1 
ATOM 51   O O   . ASP A 1 8   ? -1.565  -6.332  11.639  1.00 96.52 8   A 1 
ATOM 52   C CB  . ASP A 1 8   ? -1.266  -5.233  14.441  1.00 96.22 8   A 1 
ATOM 53   C CG  . ASP A 1 8   ? -0.821  -4.392  15.645  1.00 91.64 8   A 1 
ATOM 54   O OD1 . ASP A 1 8   ? 0.324   -4.586  16.121  1.00 85.60 8   A 1 
ATOM 55   O OD2 . ASP A 1 8   ? -1.627  -3.557  16.100  1.00 84.82 8   A 1 
ATOM 56   N N   . LEU A 1 9   ? 0.300   -7.449  12.158  1.00 97.16 9   A 1 
ATOM 57   C CA  . LEU A 1 9   ? 0.074   -8.504  11.179  1.00 97.36 9   A 1 
ATOM 58   C C   . LEU A 1 9   ? -1.028  -9.477  11.640  1.00 97.54 9   A 1 
ATOM 59   O O   . LEU A 1 9   ? -1.096  -9.847  12.814  1.00 96.24 9   A 1 
ATOM 60   C CB  . LEU A 1 9   ? 1.385   -9.242  10.863  1.00 96.93 9   A 1 
ATOM 61   C CG  . LEU A 1 9   ? 2.498   -8.382  10.231  1.00 96.28 9   A 1 
ATOM 62   C CD1 . LEU A 1 9   ? 3.666   -9.301  9.862   1.00 93.13 9   A 1 
ATOM 63   C CD2 . LEU A 1 9   ? 2.048   -7.651  8.965   1.00 93.12 9   A 1 
ATOM 64   N N   . PRO A 1 10  ? -1.872  -9.967  10.710  1.00 97.42 10  A 1 
ATOM 65   C CA  . PRO A 1 10  ? -2.945  -10.898 11.042  1.00 97.18 10  A 1 
ATOM 66   C C   . PRO A 1 10  ? -2.396  -12.264 11.488  1.00 97.39 10  A 1 
ATOM 67   O O   . PRO A 1 10  ? -1.872  -13.032 10.683  1.00 96.22 10  A 1 
ATOM 68   C CB  . PRO A 1 10  ? -3.802  -10.976 9.774   1.00 96.06 10  A 1 
ATOM 69   C CG  . PRO A 1 10  ? -2.827  -10.635 8.649   1.00 93.21 10  A 1 
ATOM 70   C CD  . PRO A 1 10  ? -1.886  -9.628  9.297   1.00 96.70 10  A 1 
ATOM 71   N N   . LYS A 1 11  ? -2.606  -12.613 12.759  1.00 97.44 11  A 1 
ATOM 72   C CA  . LYS A 1 11  ? -2.023  -13.782 13.449  1.00 97.16 11  A 1 
ATOM 73   C C   . LYS A 1 11  ? -2.206  -15.123 12.722  1.00 97.63 11  A 1 
ATOM 74   O O   . LYS A 1 11  ? -1.304  -15.957 12.718  1.00 96.48 11  A 1 
ATOM 75   C CB  . LYS A 1 11  ? -2.623  -13.894 14.863  1.00 95.41 11  A 1 
ATOM 76   C CG  . LYS A 1 11  ? -2.314  -12.682 15.754  1.00 88.57 11  A 1 
ATOM 77   C CD  . LYS A 1 11  ? -2.893  -12.884 17.163  1.00 85.06 11  A 1 
ATOM 78   C CE  . LYS A 1 11  ? -2.582  -11.674 18.046  1.00 75.37 11  A 1 
ATOM 79   N NZ  . LYS A 1 11  ? -3.093  -11.849 19.430  1.00 65.33 11  A 1 
ATOM 80   N N   . ASN A 1 12  ? -3.368  -15.328 12.102  1.00 97.40 12  A 1 
ATOM 81   C CA  . ASN A 1 12  ? -3.743  -16.620 11.508  1.00 97.45 12  A 1 
ATOM 82   C C   . ASN A 1 12  ? -3.304  -16.787 10.045  1.00 97.79 12  A 1 
ATOM 83   O O   . ASN A 1 12  ? -3.529  -17.855 9.460   1.00 96.32 12  A 1 
ATOM 84   C CB  . ASN A 1 12  ? -5.258  -16.814 11.683  1.00 96.43 12  A 1 
ATOM 85   C CG  . ASN A 1 12  ? -5.666  -16.933 13.144  1.00 91.91 12  A 1 
ATOM 86   O OD1 . ASN A 1 12  ? -4.888  -17.293 14.005  1.00 78.37 12  A 1 
ATOM 87   N ND2 . ASN A 1 12  ? -6.902  -16.629 13.468  1.00 80.65 12  A 1 
ATOM 88   N N   . LYS A 1 13  ? -2.720  -15.751 9.447   1.00 97.62 13  A 1 
ATOM 89   C CA  . LYS A 1 13  ? -2.264  -15.791 8.055   1.00 97.77 13  A 1 
ATOM 90   C C   . LYS A 1 13  ? -0.848  -16.348 7.964   1.00 98.10 13  A 1 
ATOM 91   O O   . LYS A 1 13  ? -0.069  -16.230 8.906   1.00 97.36 13  A 1 
ATOM 92   C CB  . LYS A 1 13  ? -2.378  -14.401 7.404   1.00 97.23 13  A 1 
ATOM 93   C CG  . LYS A 1 13  ? -3.826  -13.882 7.299   1.00 95.13 13  A 1 
ATOM 94   C CD  . LYS A 1 13  ? -4.710  -14.746 6.389   1.00 90.80 13  A 1 
ATOM 95   C CE  . LYS A 1 13  ? -6.109  -14.124 6.270   1.00 87.31 13  A 1 
ATOM 96   N NZ  . LYS A 1 13  ? -7.001  -14.945 5.408   1.00 79.24 13  A 1 
ATOM 97   N N   . ARG A 1 14  ? -0.549  -16.951 6.817   1.00 97.96 14  A 1 
ATOM 98   C CA  . ARG A 1 14  ? 0.815   -17.324 6.436   1.00 98.01 14  A 1 
ATOM 99   C C   . ARG A 1 14  ? 1.686   -16.077 6.320   1.00 98.16 14  A 1 
ATOM 100  O O   . ARG A 1 14  ? 1.168   -15.010 5.973   1.00 97.36 14  A 1 
ATOM 101  C CB  . ARG A 1 14  ? 0.797   -18.056 5.091   1.00 97.14 14  A 1 
ATOM 102  C CG  . ARG A 1 14  ? 0.178   -19.454 5.122   1.00 92.25 14  A 1 
ATOM 103  C CD  . ARG A 1 14  ? 0.001   -20.015 3.702   1.00 92.46 14  A 1 
ATOM 104  N NE  . ARG A 1 14  ? 1.225   -19.886 2.880   1.00 85.98 14  A 1 
ATOM 105  C CZ  . ARG A 1 14  ? 1.694   -20.743 1.988   1.00 83.66 14  A 1 
ATOM 106  N NH1 . ARG A 1 14  ? 1.094   -21.864 1.699   1.00 74.99 14  A 1 
ATOM 107  N NH2 . ARG A 1 14  ? 2.802   -20.474 1.358   1.00 74.13 14  A 1 
ATOM 108  N N   . LEU A 1 15  ? 2.975   -16.215 6.583   1.00 97.61 15  A 1 
ATOM 109  C CA  . LEU A 1 15  ? 3.942   -15.119 6.572   1.00 97.76 15  A 1 
ATOM 110  C C   . LEU A 1 15  ? 4.011   -14.416 5.208   1.00 97.94 15  A 1 
ATOM 111  O O   . LEU A 1 15  ? 3.904   -13.190 5.147   1.00 97.32 15  A 1 
ATOM 112  C CB  . LEU A 1 15  ? 5.305   -15.687 7.011   1.00 97.35 15  A 1 
ATOM 113  C CG  . LEU A 1 15  ? 6.431   -14.642 7.082   1.00 96.01 15  A 1 
ATOM 114  C CD1 . LEU A 1 15  ? 6.104   -13.514 8.069   1.00 92.30 15  A 1 
ATOM 115  C CD2 . LEU A 1 15  ? 7.721   -15.323 7.533   1.00 92.45 15  A 1 
ATOM 116  N N   . ASP A 1 16  ? 4.068   -15.189 4.126   1.00 97.77 16  A 1 
ATOM 117  C CA  . ASP A 1 16  ? 4.106   -14.679 2.748   1.00 97.46 16  A 1 
ATOM 118  C C   . ASP A 1 16  ? 2.895   -13.802 2.379   1.00 97.76 16  A 1 
ATOM 119  O O   . ASP A 1 16  ? 2.996   -12.873 1.569   1.00 96.60 16  A 1 
ATOM 120  C CB  . ASP A 1 16  ? 4.221   -15.871 1.770   1.00 95.94 16  A 1 
ATOM 121  C CG  . ASP A 1 16  ? 2.989   -16.794 1.715   1.00 93.21 16  A 1 
ATOM 122  O OD1 . ASP A 1 16  ? 2.290   -16.951 2.741   1.00 85.63 16  A 1 
ATOM 123  O OD2 . ASP A 1 16  ? 2.699   -17.379 0.649   1.00 87.35 16  A 1 
ATOM 124  N N   . ILE A 1 17  ? 1.741   -14.078 2.977   1.00 97.55 17  A 1 
ATOM 125  C CA  . ILE A 1 17  ? 0.513   -13.300 2.795   1.00 97.56 17  A 1 
ATOM 126  C C   . ILE A 1 17  ? 0.476   -12.131 3.778   1.00 97.87 17  A 1 
ATOM 127  O O   . ILE A 1 17  ? 0.077   -11.030 3.405   1.00 96.96 17  A 1 
ATOM 128  C CB  . ILE A 1 17  ? -0.732  -14.205 2.934   1.00 96.78 17  A 1 
ATOM 129  C CG1 . ILE A 1 17  ? -0.712  -15.315 1.851   1.00 93.96 17  A 1 
ATOM 130  C CG2 . ILE A 1 17  ? -2.027  -13.377 2.833   1.00 92.65 17  A 1 
ATOM 131  C CD1 . ILE A 1 17  ? -1.833  -16.353 1.982   1.00 85.31 17  A 1 
ATOM 132  N N   . ALA A 1 18  ? 0.876   -12.357 5.030   1.00 97.82 18  A 1 
ATOM 133  C CA  . ALA A 1 18  ? 0.777   -11.361 6.089   1.00 97.82 18  A 1 
ATOM 134  C C   . ALA A 1 18  ? 1.659   -10.131 5.824   1.00 97.88 18  A 1 
ATOM 135  O O   . ALA A 1 18  ? 1.197   -9.009  6.029   1.00 97.09 18  A 1 
ATOM 136  C CB  . ALA A 1 18  ? 1.117   -12.028 7.415   1.00 97.47 18  A 1 
ATOM 137  N N   . LEU A 1 19  ? 2.862   -10.318 5.291   1.00 97.49 19  A 1 
ATOM 138  C CA  . LEU A 1 19  ? 3.757   -9.208  4.938   1.00 97.37 19  A 1 
ATOM 139  C C   . LEU A 1 19  ? 3.142   -8.262  3.893   1.00 97.27 19  A 1 
ATOM 140  O O   . LEU A 1 19  ? 3.392   -7.059  3.918   1.00 96.37 19  A 1 
ATOM 141  C CB  . LEU A 1 19  ? 5.096   -9.780  4.446   1.00 97.24 19  A 1 
ATOM 142  C CG  . LEU A 1 19  ? 5.953   -10.450 5.542   1.00 96.75 19  A 1 
ATOM 143  C CD1 . LEU A 1 19  ? 7.192   -11.074 4.903   1.00 94.00 19  A 1 
ATOM 144  C CD2 . LEU A 1 19  ? 6.415   -9.458  6.612   1.00 93.91 19  A 1 
ATOM 145  N N   . ARG A 1 20  ? 2.245   -8.755  3.033   1.00 97.75 20  A 1 
ATOM 146  C CA  . ARG A 1 20  ? 1.547   -7.941  2.016   1.00 97.60 20  A 1 
ATOM 147  C C   . ARG A 1 20  ? 0.511   -6.972  2.604   1.00 97.62 20  A 1 
ATOM 148  O O   . ARG A 1 20  ? -0.029  -6.150  1.863   1.00 95.75 20  A 1 
ATOM 149  C CB  . ARG A 1 20  ? 0.877   -8.850  0.974   1.00 96.78 20  A 1 
ATOM 150  C CG  . ARG A 1 20  ? 1.845   -9.845  0.322   1.00 94.37 20  A 1 
ATOM 151  C CD  . ARG A 1 20  ? 1.097   -10.781 -0.631  1.00 92.38 20  A 1 
ATOM 152  N NE  . ARG A 1 20  ? 1.932   -11.939 -0.991  1.00 88.39 20  A 1 
ATOM 153  C CZ  . ARG A 1 20  ? 1.595   -12.957 -1.763  1.00 87.17 20  A 1 
ATOM 154  N NH1 . ARG A 1 20  ? 0.442   -13.011 -2.375  1.00 79.83 20  A 1 
ATOM 155  N NH2 . ARG A 1 20  ? 2.423   -13.953 -1.924  1.00 81.10 20  A 1 
ATOM 156  N N   . TYR A 1 21  ? 0.207   -7.071  3.908   1.00 96.82 21  A 1 
ATOM 157  C CA  . TYR A 1 21  ? -0.648  -6.093  4.587   1.00 96.90 21  A 1 
ATOM 158  C C   . TYR A 1 21  ? 0.081   -4.772  4.852   1.00 97.10 21  A 1 
ATOM 159  O O   . TYR A 1 21  ? -0.577  -3.753  5.053   1.00 95.11 21  A 1 
ATOM 160  C CB  . TYR A 1 21  ? -1.210  -6.687  5.890   1.00 96.20 21  A 1 
ATOM 161  C CG  . TYR A 1 21  ? -2.370  -7.643  5.676   1.00 95.89 21  A 1 
ATOM 162  C CD1 . TYR A 1 21  ? -3.684  -7.231  5.983   1.00 91.63 21  A 1 
ATOM 163  C CD2 . TYR A 1 21  ? -2.160  -8.933  5.153   1.00 91.46 21  A 1 
ATOM 164  C CE1 . TYR A 1 21  ? -4.768  -8.101  5.779   1.00 90.47 21  A 1 
ATOM 165  C CE2 . TYR A 1 21  ? -3.239  -9.808  4.937   1.00 90.09 21  A 1 
ATOM 166  C CZ  . TYR A 1 21  ? -4.544  -9.391  5.261   1.00 92.88 21  A 1 
ATOM 167  O OH  . TYR A 1 21  ? -5.601  -10.245 5.063   1.00 91.15 21  A 1 
ATOM 168  N N   . ILE A 1 22  ? 1.403   -4.771  4.819   1.00 96.89 22  A 1 
ATOM 169  C CA  . ILE A 1 22  ? 2.217   -3.569  4.966   1.00 97.26 22  A 1 
ATOM 170  C C   . ILE A 1 22  ? 2.180   -2.795  3.646   1.00 97.37 22  A 1 
ATOM 171  O O   . ILE A 1 22  ? 2.448   -3.337  2.570   1.00 96.09 22  A 1 
ATOM 172  C CB  . ILE A 1 22  ? 3.653   -3.930  5.397   1.00 97.08 22  A 1 
ATOM 173  C CG1 . ILE A 1 22  ? 3.644   -4.753  6.711   1.00 95.41 22  A 1 
ATOM 174  C CG2 . ILE A 1 22  ? 4.491   -2.653  5.569   1.00 95.21 22  A 1 
ATOM 175  C CD1 . ILE A 1 22  ? 4.996   -5.379  7.051   1.00 92.62 22  A 1 
ATOM 176  N N   . TYR A 1 23  ? 1.855   -1.506  3.709   1.00 96.94 23  A 1 
ATOM 177  C CA  . TYR A 1 23  ? 1.821   -0.655  2.529   1.00 96.98 23  A 1 
ATOM 178  C C   . TYR A 1 23  ? 3.220   -0.494  1.934   1.00 96.86 23  A 1 
ATOM 179  O O   . TYR A 1 23  ? 4.131   -0.017  2.600   1.00 94.54 23  A 1 
ATOM 180  C CB  . TYR A 1 23  ? 1.197   0.692   2.886   1.00 96.33 23  A 1 
ATOM 181  C CG  . TYR A 1 23  ? 1.070   1.630   1.707   1.00 95.47 23  A 1 
ATOM 182  C CD1 . TYR A 1 23  ? 1.986   2.682   1.535   1.00 91.15 23  A 1 
ATOM 183  C CD2 . TYR A 1 23  ? 0.040   1.446   0.764   1.00 91.11 23  A 1 
ATOM 184  C CE1 . TYR A 1 23  ? 1.865   3.550   0.440   1.00 90.35 23  A 1 
ATOM 185  C CE2 . TYR A 1 23  ? -0.085  2.305   -0.335  1.00 89.90 23  A 1 
ATOM 186  C CZ  . TYR A 1 23  ? 0.826   3.364   -0.492  1.00 92.40 23  A 1 
ATOM 187  O OH  . TYR A 1 23  ? 0.695   4.218   -1.559  1.00 90.59 23  A 1 
ATOM 188  N N   . GLY A 1 24  ? 3.370   -0.868  0.681   1.00 96.90 24  A 1 
ATOM 189  C CA  . GLY A 1 24  ? 4.655   -0.891  -0.022  1.00 96.97 24  A 1 
ATOM 190  C C   . GLY A 1 24  ? 5.250   -2.288  -0.200  1.00 97.43 24  A 1 
ATOM 191  O O   . GLY A 1 24  ? 6.109   -2.461  -1.063  1.00 95.43 24  A 1 
ATOM 192  N N   . ILE A 1 25  ? 4.752   -3.298  0.509   1.00 96.99 25  A 1 
ATOM 193  C CA  . ILE A 1 25  ? 5.194   -4.686  0.342   1.00 97.55 25  A 1 
ATOM 194  C C   . ILE A 1 25  ? 4.205   -5.445  -0.552  1.00 97.61 25  A 1 
ATOM 195  O O   . ILE A 1 25  ? 3.073   -5.751  -0.185  1.00 95.77 25  A 1 
ATOM 196  C CB  . ILE A 1 25  ? 5.451   -5.358  1.708   1.00 97.13 25  A 1 
ATOM 197  C CG1 . ILE A 1 25  ? 6.481   -4.516  2.501   1.00 94.82 25  A 1 
ATOM 198  C CG2 . ILE A 1 25  ? 5.939   -6.803  1.502   1.00 94.81 25  A 1 
ATOM 199  C CD1 . ILE A 1 25  ? 6.932   -5.129  3.825   1.00 91.42 25  A 1 
ATOM 200  N N   . GLY A 1 26  ? 4.638   -5.743  -1.769  1.00 97.14 26  A 1 
ATOM 201  C CA  . GLY A 1 26  ? 3.924   -6.601  -2.711  1.00 97.16 26  A 1 
ATOM 202  C C   . GLY A 1 26  ? 4.295   -8.080  -2.570  1.00 97.79 26  A 1 
ATOM 203  O O   . GLY A 1 26  ? 5.045   -8.474  -1.686  1.00 96.89 26  A 1 
ATOM 204  N N   . ALA A 1 27  ? 3.771   -8.908  -3.482  1.00 97.39 27  A 1 
ATOM 205  C CA  . ALA A 1 27  ? 4.050   -10.343 -3.492  1.00 97.54 27  A 1 
ATOM 206  C C   . ALA A 1 27  ? 5.530   -10.668 -3.743  1.00 97.87 27  A 1 
ATOM 207  O O   . ALA A 1 27  ? 6.071   -11.526 -3.058  1.00 96.94 27  A 1 
ATOM 208  C CB  . ALA A 1 27  ? 3.153   -11.010 -4.542  1.00 96.52 27  A 1 
ATOM 209  N N   . ALA A 1 28  ? 6.169   -9.959  -4.687  1.00 98.15 28  A 1 
ATOM 210  C CA  . ALA A 1 28  ? 7.584   -10.156 -5.008  1.00 98.17 28  A 1 
ATOM 211  C C   . ALA A 1 28  ? 8.476   -9.821  -3.804  1.00 98.30 28  A 1 
ATOM 212  O O   . ALA A 1 28  ? 9.178   -10.695 -3.307  1.00 97.18 28  A 1 
ATOM 213  C CB  . ALA A 1 28  ? 7.928   -9.309  -6.237  1.00 97.69 28  A 1 
ATOM 214  N N   . ILE A 1 29  ? 8.328   -8.604  -3.254  1.00 98.02 29  A 1 
ATOM 215  C CA  . ILE A 1 29  ? 9.103   -8.133  -2.097  1.00 97.97 29  A 1 
ATOM 216  C C   . ILE A 1 29  ? 8.871   -9.025  -0.870  1.00 98.19 29  A 1 
ATOM 217  O O   . ILE A 1 29  ? 9.799   -9.333  -0.139  1.00 97.75 29  A 1 
ATOM 218  C CB  . ILE A 1 29  ? 8.745   -6.662  -1.789  1.00 97.56 29  A 1 
ATOM 219  C CG1 . ILE A 1 29  ? 9.036   -5.751  -3.008  1.00 95.12 29  A 1 
ATOM 220  C CG2 . ILE A 1 29  ? 9.506   -6.163  -0.550  1.00 94.86 29  A 1 
ATOM 221  C CD1 . ILE A 1 29  ? 8.533   -4.311  -2.859  1.00 83.74 29  A 1 
ATOM 222  N N   . SER A 1 30  ? 7.642   -9.484  -0.644  1.00 97.83 30  A 1 
ATOM 223  C CA  . SER A 1 30  ? 7.350   -10.423 0.445   1.00 97.87 30  A 1 
ATOM 224  C C   . SER A 1 30  ? 8.132   -11.731 0.310   1.00 97.89 30  A 1 
ATOM 225  O O   . SER A 1 30  ? 8.609   -12.245 1.312   1.00 97.45 30  A 1 
ATOM 226  C CB  . SER A 1 30  ? 5.851   -10.722 0.484   1.00 97.44 30  A 1 
ATOM 227  O OG  . SER A 1 30  ? 5.526   -11.656 1.498   1.00 89.60 30  A 1 
ATOM 228  N N   . ASN A 1 31  ? 8.243   -12.267 -0.898  1.00 98.28 31  A 1 
ATOM 229  C CA  . ASN A 1 31  ? 8.999   -13.493 -1.144  1.00 98.05 31  A 1 
ATOM 230  C C   . ASN A 1 31  ? 10.513  -13.253 -1.013  1.00 98.10 31  A 1 
ATOM 231  O O   . ASN A 1 31  ? 11.202  -14.098 -0.456  1.00 97.60 31  A 1 
ATOM 232  C CB  . ASN A 1 31  ? 8.651   -14.040 -2.531  1.00 97.50 31  A 1 
ATOM 233  C CG  . ASN A 1 31  ? 7.216   -14.505 -2.703  1.00 95.82 31  A 1 
ATOM 234  O OD1 . ASN A 1 31  ? 6.399   -14.623 -1.799  1.00 89.56 31  A 1 
ATOM 235  N ND2 . ASN A 1 31  ? 6.847   -14.808 -3.929  1.00 89.23 31  A 1 
ATOM 236  N N   . GLU A 1 32  ? 11.004  -12.094 -1.469  1.00 97.99 32  A 1 
ATOM 237  C CA  . GLU A 1 32  ? 12.411  -11.690 -1.315  1.00 97.76 32  A 1 
ATOM 238  C C   . GLU A 1 32  ? 12.810  -11.582 0.162   1.00 97.89 32  A 1 
ATOM 239  O O   . GLU A 1 32  ? 13.797  -12.184 0.564   1.00 97.03 32  A 1 
ATOM 240  C CB  . GLU A 1 32  ? 12.650  -10.353 -2.032  1.00 97.22 32  A 1 
ATOM 241  C CG  . GLU A 1 32  ? 12.626  -10.489 -3.567  1.00 91.24 32  A 1 
ATOM 242  C CD  . GLU A 1 32  ? 12.487  -9.144  -4.303  1.00 87.98 32  A 1 
ATOM 243  O OE1 . GLU A 1 32  ? 12.150  -9.190  -5.515  1.00 79.09 32  A 1 
ATOM 244  O OE2 . GLU A 1 32  ? 12.600  -8.080  -3.662  1.00 80.07 32  A 1 
ATOM 245  N N   . ILE A 1 33  ? 11.995  -10.922 0.991   1.00 97.88 33  A 1 
ATOM 246  C CA  . ILE A 1 33  ? 12.227  -10.818 2.445   1.00 97.80 33  A 1 
ATOM 247  C C   . ILE A 1 33  ? 12.305  -12.206 3.094   1.00 97.94 33  A 1 
ATOM 248  O O   . ILE A 1 33  ? 13.148  -12.452 3.953   1.00 97.37 33  A 1 
ATOM 249  C CB  . ILE A 1 33  ? 11.111  -9.978  3.110   1.00 97.68 33  A 1 
ATOM 250  C CG1 . ILE A 1 33  ? 11.199  -8.495  2.680   1.00 97.00 33  A 1 
ATOM 251  C CG2 . ILE A 1 33  ? 11.156  -10.059 4.649   1.00 96.85 33  A 1 
ATOM 252  C CD1 . ILE A 1 33  ? 9.915   -7.702  2.975   1.00 94.82 33  A 1 
ATOM 253  N N   . ILE A 1 34  ? 11.408  -13.113 2.717   1.00 97.96 34  A 1 
ATOM 254  C CA  . ILE A 1 34  ? 11.370  -14.471 3.267   1.00 97.88 34  A 1 
ATOM 255  C C   . ILE A 1 34  ? 12.607  -15.267 2.845   1.00 97.85 34  A 1 
ATOM 256  O O   . ILE A 1 34  ? 13.179  -15.954 3.680   1.00 97.22 34  A 1 
ATOM 257  C CB  . ILE A 1 34  ? 10.055  -15.161 2.851   1.00 97.61 34  A 1 
ATOM 258  C CG1 . ILE A 1 34  ? 8.874   -14.509 3.609   1.00 96.63 34  A 1 
ATOM 259  C CG2 . ILE A 1 34  ? 10.091  -16.672 3.132   1.00 96.64 34  A 1 
ATOM 260  C CD1 . ILE A 1 34  ? 7.504   -14.885 3.041   1.00 92.82 34  A 1 
ATOM 261  N N   . ALA A 1 35  ? 13.020  -15.141 1.583   1.00 98.13 35  A 1 
ATOM 262  C CA  . ALA A 1 35  ? 14.202  -15.822 1.065   1.00 97.94 35  A 1 
ATOM 263  C C   . ALA A 1 35  ? 15.496  -15.298 1.708   1.00 97.72 35  A 1 
ATOM 264  O O   . ALA A 1 35  ? 16.330  -16.096 2.121   1.00 96.70 35  A 1 
ATOM 265  C CB  . ALA A 1 35  ? 14.217  -15.663 -0.459  1.00 97.73 35  A 1 
ATOM 266  N N   . GLU A 1 36  ? 15.634  -13.973 1.855   1.00 97.75 36  A 1 
ATOM 267  C CA  . GLU A 1 36  ? 16.819  -13.347 2.467   1.00 97.42 36  A 1 
ATOM 268  C C   . GLU A 1 36  ? 16.976  -13.700 3.953   1.00 97.43 36  A 1 
ATOM 269  O O   . GLU A 1 36  ? 18.087  -13.829 4.457   1.00 95.83 36  A 1 
ATOM 270  C CB  . GLU A 1 36  ? 16.723  -11.825 2.265   1.00 96.70 36  A 1 
ATOM 271  C CG  . GLU A 1 36  ? 18.008  -11.072 2.663   1.00 86.82 36  A 1 
ATOM 272  C CD  . GLU A 1 36  ? 17.939  -9.555  2.390   1.00 83.41 36  A 1 
ATOM 273  O OE1 . GLU A 1 36  ? 18.837  -8.827  2.883   1.00 74.25 36  A 1 
ATOM 274  O OE2 . GLU A 1 36  ? 16.987  -9.086  1.724   1.00 74.93 36  A 1 
ATOM 275  N N   . LEU A 1 37  ? 15.864  -13.877 4.662   1.00 97.16 37  A 1 
ATOM 276  C CA  . LEU A 1 37  ? 15.869  -14.254 6.076   1.00 96.86 37  A 1 
ATOM 277  C C   . LEU A 1 37  ? 15.784  -15.768 6.318   1.00 96.96 37  A 1 
ATOM 278  O O   . LEU A 1 37  ? 15.703  -16.172 7.481   1.00 95.48 37  A 1 
ATOM 279  C CB  . LEU A 1 37  ? 14.749  -13.494 6.803   1.00 96.75 37  A 1 
ATOM 280  C CG  . LEU A 1 37  ? 14.932  -11.968 6.833   1.00 95.65 37  A 1 
ATOM 281  C CD1 . LEU A 1 37  ? 13.730  -11.345 7.545   1.00 91.76 37  A 1 
ATOM 282  C CD2 . LEU A 1 37  ? 16.193  -11.543 7.593   1.00 92.06 37  A 1 
ATOM 283  N N   . GLU A 1 38  ? 15.764  -16.578 5.260   1.00 97.34 38  A 1 
ATOM 284  C CA  . GLU A 1 38  ? 15.623  -18.040 5.297   1.00 97.16 38  A 1 
ATOM 285  C C   . GLU A 1 38  ? 14.428  -18.506 6.150   1.00 97.07 38  A 1 
ATOM 286  O O   . GLU A 1 38  ? 14.490  -19.478 6.903   1.00 94.82 38  A 1 
ATOM 287  C CB  . GLU A 1 38  ? 16.953  -18.702 5.699   1.00 96.70 38  A 1 
ATOM 288  C CG  . GLU A 1 38  ? 18.103  -18.362 4.730   1.00 92.27 38  A 1 
ATOM 289  C CD  . GLU A 1 38  ? 19.427  -19.048 5.120   1.00 86.07 38  A 1 
ATOM 290  O OE1 . GLU A 1 38  ? 20.360  -19.002 4.288   1.00 78.78 38  A 1 
ATOM 291  O OE2 . GLU A 1 38  ? 19.511  -19.603 6.240   1.00 80.86 38  A 1 
ATOM 292  N N   . LEU A 1 39  ? 13.309  -17.781 6.062   1.00 97.18 39  A 1 
ATOM 293  C CA  . LEU A 1 39  ? 12.089  -18.088 6.807   1.00 97.13 39  A 1 
ATOM 294  C C   . LEU A 1 39  ? 11.167  -19.001 5.995   1.00 97.36 39  A 1 
ATOM 295  O O   . LEU A 1 39  ? 11.074  -18.899 4.772   1.00 95.93 39  A 1 
ATOM 296  C CB  . LEU A 1 39  ? 11.376  -16.789 7.221   1.00 96.64 39  A 1 
ATOM 297  C CG  . LEU A 1 39  ? 12.181  -15.909 8.196   1.00 95.44 39  A 1 
ATOM 298  C CD1 . LEU A 1 39  ? 11.440  -14.592 8.433   1.00 90.60 39  A 1 
ATOM 299  C CD2 . LEU A 1 39  ? 12.393  -16.575 9.556   1.00 90.60 39  A 1 
ATOM 300  N N   . ASP A 1 40  ? 10.401  -19.840 6.689   1.00 97.13 40  A 1 
ATOM 301  C CA  . ASP A 1 40  ? 9.358   -20.640 6.044   1.00 97.10 40  A 1 
ATOM 302  C C   . ASP A 1 40  ? 8.145   -19.763 5.656   1.00 97.42 40  A 1 
ATOM 303  O O   . ASP A 1 40  ? 7.455   -19.228 6.536   1.00 96.40 40  A 1 
ATOM 304  C CB  . ASP A 1 40  ? 8.962   -21.820 6.949   1.00 95.91 40  A 1 
ATOM 305  C CG  . ASP A 1 40  ? 7.807   -22.658 6.378   1.00 90.80 40  A 1 
ATOM 306  O OD1 . ASP A 1 40  ? 7.480   -22.514 5.173   1.00 84.22 40  A 1 
ATOM 307  O OD2 . ASP A 1 40  ? 7.167   -23.382 7.168   1.00 84.05 40  A 1 
ATOM 308  N N   . PRO A 1 41  ? 7.807   -19.642 4.352   1.00 96.41 41  A 1 
ATOM 309  C CA  . PRO A 1 41  ? 6.633   -18.897 3.907   1.00 96.34 41  A 1 
ATOM 310  C C   . PRO A 1 41  ? 5.310   -19.487 4.416   1.00 96.65 41  A 1 
ATOM 311  O O   . PRO A 1 41  ? 4.308   -18.764 4.503   1.00 95.56 41  A 1 
ATOM 312  C CB  . PRO A 1 41  ? 6.697   -18.932 2.375   1.00 95.86 41  A 1 
ATOM 313  C CG  . PRO A 1 41  ? 7.499   -20.190 2.058   1.00 94.00 41  A 1 
ATOM 314  C CD  . PRO A 1 41  ? 8.487   -20.259 3.222   1.00 96.49 41  A 1 
ATOM 315  N N   . ALA A 1 42  ? 5.271   -20.780 4.741   1.00 97.03 42  A 1 
ATOM 316  C CA  . ALA A 1 42  ? 4.070   -21.450 5.237   1.00 96.80 42  A 1 
ATOM 317  C C   . ALA A 1 42  ? 3.824   -21.220 6.736   1.00 96.88 42  A 1 
ATOM 318  O O   . ALA A 1 42  ? 2.679   -21.364 7.190   1.00 94.60 42  A 1 
ATOM 319  C CB  . ALA A 1 42  ? 4.147   -22.940 4.895   1.00 95.95 42  A 1 
ATOM 320  N N   . LYS A 1 43  ? 4.843   -20.795 7.483   1.00 97.49 43  A 1 
ATOM 321  C CA  . LYS A 1 43  ? 4.747   -20.471 8.913   1.00 97.44 43  A 1 
ATOM 322  C C   . LYS A 1 43  ? 3.683   -19.400 9.143   1.00 97.87 43  A 1 
ATOM 323  O O   . LYS A 1 43  ? 3.556   -18.442 8.375   1.00 97.07 43  A 1 
ATOM 324  C CB  . LYS A 1 43  ? 6.128   -20.046 9.434   1.00 96.41 43  A 1 
ATOM 325  C CG  . LYS A 1 43  ? 6.221   -20.034 10.971  1.00 93.05 43  A 1 
ATOM 326  C CD  . LYS A 1 43  ? 7.663   -19.749 11.423  1.00 91.76 43  A 1 
ATOM 327  C CE  . LYS A 1 43  ? 7.806   -19.844 12.947  1.00 85.50 43  A 1 
ATOM 328  N NZ  . LYS A 1 43  ? 9.203   -19.625 13.382  1.00 79.51 43  A 1 
ATOM 329  N N   . ARG A 1 44  ? 2.882   -19.562 10.193  1.00 97.73 44  A 1 
ATOM 330  C CA  . ARG A 1 44  ? 1.870   -18.566 10.542  1.00 97.99 44  A 1 
ATOM 331  C C   . ARG A 1 44  ? 2.483   -17.464 11.398  1.00 98.18 44  A 1 
ATOM 332  O O   . ARG A 1 44  ? 3.371   -17.708 12.201  1.00 96.99 44  A 1 
ATOM 333  C CB  . ARG A 1 44  ? 0.662   -19.207 11.227  1.00 97.40 44  A 1 
ATOM 334  C CG  . ARG A 1 44  ? -0.066  -20.186 10.297  1.00 94.24 44  A 1 
ATOM 335  C CD  . ARG A 1 44  ? -1.331  -20.700 10.984  1.00 89.89 44  A 1 
ATOM 336  N NE  . ARG A 1 44  ? -2.045  -21.671 10.131  1.00 85.16 44  A 1 
ATOM 337  C CZ  . ARG A 1 44  ? -3.282  -22.106 10.309  1.00 80.71 44  A 1 
ATOM 338  N NH1 . ARG A 1 44  ? -4.028  -21.683 11.288  1.00 70.83 44  A 1 
ATOM 339  N NH2 . ARG A 1 44  ? -3.790  -22.990 9.496   1.00 75.58 44  A 1 
ATOM 340  N N   . VAL A 1 45  ? 1.937   -16.259 11.284  1.00 97.71 45  A 1 
ATOM 341  C CA  . VAL A 1 45  ? 2.402   -15.088 12.055  1.00 97.84 45  A 1 
ATOM 342  C C   . VAL A 1 45  ? 2.362   -15.317 13.572  1.00 97.76 45  A 1 
ATOM 343  O O   . VAL A 1 45  ? 3.211   -14.795 14.283  1.00 96.88 45  A 1 
ATOM 344  C CB  . VAL A 1 45  ? 1.558   -13.860 11.681  1.00 97.44 45  A 1 
ATOM 345  C CG1 . VAL A 1 45  ? 1.833   -12.629 12.551  1.00 95.66 45  A 1 
ATOM 346  C CG2 . VAL A 1 45  ? 1.827   -13.460 10.231  1.00 95.62 45  A 1 
ATOM 347  N N   . LYS A 1 46  ? 1.410   -16.097 14.071  1.00 97.83 46  A 1 
ATOM 348  C CA  . LYS A 1 46  ? 1.326   -16.443 15.505  1.00 97.51 46  A 1 
ATOM 349  C C   . LYS A 1 46  ? 2.495   -17.301 16.009  1.00 97.67 46  A 1 
ATOM 350  O O   . LYS A 1 46  ? 2.757   -17.285 17.202  1.00 96.76 46  A 1 
ATOM 351  C CB  . LYS A 1 46  ? -0.020  -17.126 15.802  1.00 96.72 46  A 1 
ATOM 352  C CG  . LYS A 1 46  ? -0.160  -18.456 15.049  1.00 92.65 46  A 1 
ATOM 353  C CD  . LYS A 1 46  ? -1.344  -19.292 15.531  1.00 91.12 46  A 1 
ATOM 354  C CE  . LYS A 1 46  ? -1.168  -20.676 14.891  1.00 84.40 46  A 1 
ATOM 355  N NZ  . LYS A 1 46  ? -1.924  -21.721 15.596  1.00 74.94 46  A 1 
ATOM 356  N N   . ASP A 1 47  ? 3.139   -18.034 15.099  1.00 97.73 47  A 1 
ATOM 357  C CA  . ASP A 1 47  ? 4.210   -18.981 15.420  1.00 97.54 47  A 1 
ATOM 358  C C   . ASP A 1 47  ? 5.605   -18.351 15.210  1.00 97.57 47  A 1 
ATOM 359  O O   . ASP A 1 47  ? 6.615   -19.038 15.318  1.00 96.39 47  A 1 
ATOM 360  C CB  . ASP A 1 47  ? 4.022   -20.278 14.593  1.00 97.04 47  A 1 
ATOM 361  C CG  . ASP A 1 47  ? 2.600   -20.866 14.625  1.00 95.44 47  A 1 
ATOM 362  O OD1 . ASP A 1 47  ? 1.966   -20.930 15.701  1.00 90.51 47  A 1 
ATOM 363  O OD2 . ASP A 1 47  ? 2.060   -21.194 13.540  1.00 90.85 47  A 1 
ATOM 364  N N   . LEU A 1 48  ? 5.664   -17.056 14.872  1.00 97.33 48  A 1 
ATOM 365  C CA  . LEU A 1 48  ? 6.914   -16.307 14.764  1.00 97.20 48  A 1 
ATOM 366  C C   . LEU A 1 48  ? 7.488   -16.012 16.151  1.00 97.30 48  A 1 
ATOM 367  O O   . LEU A 1 48  ? 6.773   -15.556 17.046  1.00 96.41 48  A 1 
ATOM 368  C CB  . LEU A 1 48  ? 6.709   -14.990 13.999  1.00 97.08 48  A 1 
ATOM 369  C CG  . LEU A 1 48  ? 6.440   -15.152 12.495  1.00 96.31 48  A 1 
ATOM 370  C CD1 . LEU A 1 48  ? 6.057   -13.790 11.907  1.00 93.08 48  A 1 
ATOM 371  C CD2 . LEU A 1 48  ? 7.660   -15.663 11.735  1.00 92.61 48  A 1 
ATOM 372  N N   . THR A 1 49  ? 8.789   -16.190 16.285  1.00 97.28 49  A 1 
ATOM 373  C CA  . THR A 1 49  ? 9.544   -15.764 17.464  1.00 97.07 49  A 1 
ATOM 374  C C   . THR A 1 49  ? 9.800   -14.254 17.431  1.00 97.16 49  A 1 
ATOM 375  O O   . THR A 1 49  ? 9.824   -13.626 16.371  1.00 96.73 49  A 1 
ATOM 376  C CB  . THR A 1 49  ? 10.866  -16.533 17.592  1.00 96.85 49  A 1 
ATOM 377  O OG1 . THR A 1 49  ? 11.700  -16.250 16.497  1.00 92.81 49  A 1 
ATOM 378  C CG2 . THR A 1 49  ? 10.667  -18.049 17.652  1.00 89.99 49  A 1 
ATOM 379  N N   . GLU A 1 50  ? 10.043  -13.648 18.592  1.00 96.89 50  A 1 
ATOM 380  C CA  . GLU A 1 50  ? 10.394  -12.221 18.665  1.00 96.64 50  A 1 
ATOM 381  C C   . GLU A 1 50  ? 11.683  -11.895 17.899  1.00 96.92 50  A 1 
ATOM 382  O O   . GLU A 1 50  ? 11.782  -10.848 17.257  1.00 96.40 50  A 1 
ATOM 383  C CB  . GLU A 1 50  ? 10.546  -11.786 20.125  1.00 95.57 50  A 1 
ATOM 384  C CG  . GLU A 1 50  ? 9.214   -11.866 20.888  1.00 85.07 50  A 1 
ATOM 385  C CD  . GLU A 1 50  ? 9.297   -11.293 22.308  1.00 76.56 50  A 1 
ATOM 386  O OE1 . GLU A 1 50  ? 8.209   -11.155 22.915  1.00 68.85 50  A 1 
ATOM 387  O OE2 . GLU A 1 50  ? 10.416  -10.982 22.762  1.00 67.89 50  A 1 
ATOM 388  N N   . SER A 1 51  ? 12.636  -12.815 17.899  1.00 97.39 51  A 1 
ATOM 389  C CA  . SER A 1 51  ? 13.874  -12.661 17.135  1.00 97.22 51  A 1 
ATOM 390  C C   . SER A 1 51  ? 13.621  -12.611 15.625  1.00 97.40 51  A 1 
ATOM 391  O O   . SER A 1 51  ? 14.196  -11.758 14.941  1.00 96.75 51  A 1 
ATOM 392  C CB  . SER A 1 51  ? 14.857  -13.782 17.487  1.00 96.71 51  A 1 
ATOM 393  O OG  . SER A 1 51  ? 14.326  -15.053 17.176  1.00 82.80 51  A 1 
ATOM 394  N N   . GLU A 1 52  ? 12.730  -13.452 15.108  1.00 97.46 52  A 1 
ATOM 395  C CA  . GLU A 1 52  ? 12.334  -13.422 13.694  1.00 97.30 52  A 1 
ATOM 396  C C   . GLU A 1 52  ? 11.601  -12.122 13.344  1.00 97.59 52  A 1 
ATOM 397  O O   . GLU A 1 52  ? 11.911  -11.483 12.339  1.00 97.14 52  A 1 
ATOM 398  C CB  . GLU A 1 52  ? 11.422  -14.622 13.384  1.00 96.98 52  A 1 
ATOM 399  C CG  . GLU A 1 52  ? 12.166  -15.967 13.372  1.00 95.37 52  A 1 
ATOM 400  C CD  . GLU A 1 52  ? 11.184  -17.153 13.384  1.00 94.62 52  A 1 
ATOM 401  O OE1 . GLU A 1 52  ? 11.472  -18.213 12.804  1.00 89.13 52  A 1 
ATOM 402  O OE2 . GLU A 1 52  ? 10.105  -17.053 14.024  1.00 89.75 52  A 1 
ATOM 403  N N   . VAL A 1 53  ? 10.682  -11.671 14.207  1.00 97.44 53  A 1 
ATOM 404  C CA  . VAL A 1 53  ? 9.968   -10.399 14.012  1.00 97.56 53  A 1 
ATOM 405  C C   . VAL A 1 53  ? 10.943  -9.218  13.979  1.00 97.72 53  A 1 
ATOM 406  O O   . VAL A 1 53  ? 10.812  -8.338  13.124  1.00 97.40 53  A 1 
ATOM 407  C CB  . VAL A 1 53  ? 8.897   -10.206 15.102  1.00 97.15 53  A 1 
ATOM 408  C CG1 . VAL A 1 53  ? 8.206   -8.842  15.001  1.00 95.31 53  A 1 
ATOM 409  C CG2 . VAL A 1 53  ? 7.803   -11.273 14.985  1.00 95.40 53  A 1 
ATOM 410  N N   . ASN A 1 54  ? 11.940  -9.207  14.856  1.00 97.69 54  A 1 
ATOM 411  C CA  . ASN A 1 54  ? 12.968  -8.168  14.887  1.00 97.53 54  A 1 
ATOM 412  C C   . ASN A 1 54  ? 13.861  -8.198  13.641  1.00 97.58 54  A 1 
ATOM 413  O O   . ASN A 1 54  ? 14.158  -7.139  13.085  1.00 97.33 54  A 1 
ATOM 414  C CB  . ASN A 1 54  ? 13.781  -8.305  16.182  1.00 97.16 54  A 1 
ATOM 415  C CG  . ASN A 1 54  ? 12.993  -7.878  17.408  1.00 94.21 54  A 1 
ATOM 416  O OD1 . ASN A 1 54  ? 12.041  -7.117  17.333  1.00 86.01 54  A 1 
ATOM 417  N ND2 . ASN A 1 54  ? 13.381  -8.320  18.579  1.00 86.56 54  A 1 
ATOM 418  N N   . LYS A 1 55  ? 14.240  -9.382  13.158  1.00 97.76 55  A 1 
ATOM 419  C CA  . LYS A 1 55  ? 14.983  -9.520  11.892  1.00 97.60 55  A 1 
ATOM 420  C C   . LYS A 1 55  ? 14.194  -8.940  10.716  1.00 97.77 55  A 1 
ATOM 421  O O   . LYS A 1 55  ? 14.735  -8.126  9.970   1.00 97.35 55  A 1 
ATOM 422  C CB  . LYS A 1 55  ? 15.334  -10.991 11.628  1.00 97.35 55  A 1 
ATOM 423  C CG  . LYS A 1 55  ? 16.465  -11.529 12.522  1.00 95.33 55  A 1 
ATOM 424  C CD  . LYS A 1 55  ? 16.689  -13.016 12.199  1.00 92.65 55  A 1 
ATOM 425  C CE  . LYS A 1 55  ? 17.806  -13.638 13.045  1.00 87.58 55  A 1 
ATOM 426  N NZ  . LYS A 1 55  ? 18.103  -15.029 12.597  1.00 79.43 55  A 1 
ATOM 427  N N   . ILE A 1 56  ? 12.910  -9.289  10.604  1.00 97.79 56  A 1 
ATOM 428  C CA  . ILE A 1 56  ? 12.020  -8.763  9.556   1.00 97.78 56  A 1 
ATOM 429  C C   . ILE A 1 56  ? 11.913  -7.234  9.653   1.00 97.78 56  A 1 
ATOM 430  O O   . ILE A 1 56  ? 12.072  -6.538  8.649   1.00 97.24 56  A 1 
ATOM 431  C CB  . ILE A 1 56  ? 10.628  -9.432  9.637   1.00 97.70 56  A 1 
ATOM 432  C CG1 . ILE A 1 56  ? 10.702  -10.947 9.331   1.00 97.10 56  A 1 
ATOM 433  C CG2 . ILE A 1 56  ? 9.642   -8.775  8.657   1.00 96.78 56  A 1 
ATOM 434  C CD1 . ILE A 1 56  ? 9.446   -11.720 9.759   1.00 95.34 56  A 1 
ATOM 435  N N   . ASN A 1 57  ? 11.689  -6.692  10.856  1.00 97.69 57  A 1 
ATOM 436  C CA  . ASN A 1 57  ? 11.612  -5.246  11.072  1.00 97.25 57  A 1 
ATOM 437  C C   . ASN A 1 57  ? 12.899  -4.527  10.655  1.00 97.37 57  A 1 
ATOM 438  O O   . ASN A 1 57  ? 12.837  -3.516  9.957   1.00 96.84 57  A 1 
ATOM 439  C CB  . ASN A 1 57  ? 11.313  -4.960  12.551  1.00 96.05 57  A 1 
ATOM 440  C CG  . ASN A 1 57  ? 9.834   -4.910  12.846  1.00 91.48 57  A 1 
ATOM 441  O OD1 . ASN A 1 57  ? 9.057   -4.311  12.126  1.00 79.33 57  A 1 
ATOM 442  N ND2 . ASN A 1 57  ? 9.393   -5.478  13.938  1.00 78.58 57  A 1 
ATOM 443  N N   . ASN A 1 58  ? 14.049  -5.048  11.062  1.00 97.51 58  A 1 
ATOM 444  C CA  . ASN A 1 58  ? 15.344  -4.450  10.751  1.00 97.30 58  A 1 
ATOM 445  C C   . ASN A 1 58  ? 15.615  -4.438  9.247   1.00 97.16 58  A 1 
ATOM 446  O O   . ASN A 1 58  ? 16.068  -3.421  8.722   1.00 96.52 58  A 1 
ATOM 447  C CB  . ASN A 1 58  ? 16.439  -5.215  11.509  1.00 97.00 58  A 1 
ATOM 448  C CG  . ASN A 1 58  ? 16.434  -4.923  12.999  1.00 93.84 58  A 1 
ATOM 449  O OD1 . ASN A 1 58  ? 15.944  -3.907  13.462  1.00 86.25 58  A 1 
ATOM 450  N ND2 . ASN A 1 58  ? 17.029  -5.777  13.797  1.00 87.26 58  A 1 
ATOM 451  N N   . LEU A 1 59  ? 15.308  -5.532  8.554   1.00 97.36 59  A 1 
ATOM 452  C CA  . LEU A 1 59  ? 15.473  -5.619  7.102   1.00 97.35 59  A 1 
ATOM 453  C C   . LEU A 1 59  ? 14.565  -4.618  6.386   1.00 97.29 59  A 1 
ATOM 454  O O   . LEU A 1 59  ? 15.035  -3.835  5.560   1.00 96.23 59  A 1 
ATOM 455  C CB  . LEU A 1 59  ? 15.231  -7.078  6.679   1.00 97.31 59  A 1 
ATOM 456  C CG  . LEU A 1 59  ? 15.529  -7.341  5.190   1.00 95.29 59  A 1 
ATOM 457  C CD1 . LEU A 1 59  ? 15.914  -8.803  5.022   1.00 88.77 59  A 1 
ATOM 458  C CD2 . LEU A 1 59  ? 14.324  -7.089  4.286   1.00 87.52 59  A 1 
ATOM 459  N N   . ILE A 1 60  ? 13.287  -4.565  6.752   1.00 97.44 60  A 1 
ATOM 460  C CA  . ILE A 1 60  ? 12.322  -3.637  6.148   1.00 97.06 60  A 1 
ATOM 461  C C   . ILE A 1 60  ? 12.732  -2.184  6.385   1.00 96.76 60  A 1 
ATOM 462  O O   . ILE A 1 60  ? 12.707  -1.386  5.454   1.00 95.67 60  A 1 
ATOM 463  C CB  . ILE A 1 60  ? 10.898  -3.929  6.670   1.00 96.84 60  A 1 
ATOM 464  C CG1 . ILE A 1 60  ? 10.411  -5.284  6.103   1.00 95.84 60  A 1 
ATOM 465  C CG2 . ILE A 1 60  ? 9.915   -2.814  6.287   1.00 95.13 60  A 1 
ATOM 466  C CD1 . ILE A 1 60  ? 9.104   -5.779  6.726   1.00 93.22 60  A 1 
ATOM 467  N N   . THR A 1 61  ? 13.130  -1.832  7.614   1.00 96.50 61  A 1 
ATOM 468  C CA  . THR A 1 61  ? 13.487  -0.448  7.963   1.00 95.45 61  A 1 
ATOM 469  C C   . THR A 1 61  ? 14.754  0.022   7.246   1.00 95.33 61  A 1 
ATOM 470  O O   . THR A 1 61  ? 14.847  1.191   6.879   1.00 93.86 61  A 1 
ATOM 471  C CB  . THR A 1 61  ? 13.665  -0.299  9.480   1.00 93.67 61  A 1 
ATOM 472  O OG1 . THR A 1 61  ? 12.520  -0.770  10.155  1.00 82.31 61  A 1 
ATOM 473  C CG2 . THR A 1 61  ? 13.852  1.151   9.921   1.00 79.73 61  A 1 
ATOM 474  N N   . LYS A 1 62  ? 15.720  -0.874  7.032   1.00 95.90 62  A 1 
ATOM 475  C CA  . LYS A 1 62  ? 16.981  -0.538  6.351   1.00 95.49 62  A 1 
ATOM 476  C C   . LYS A 1 62  ? 16.832  -0.440  4.833   1.00 95.93 62  A 1 
ATOM 477  O O   . LYS A 1 62  ? 17.387  0.472   4.234   1.00 94.52 62  A 1 
ATOM 478  C CB  . LYS A 1 62  ? 18.053  -1.572  6.708   1.00 94.76 62  A 1 
ATOM 479  C CG  . LYS A 1 62  ? 18.557  -1.404  8.150   1.00 89.46 62  A 1 
ATOM 480  C CD  . LYS A 1 62  ? 19.567  -2.508  8.467   1.00 84.96 62  A 1 
ATOM 481  C CE  . LYS A 1 62  ? 20.095  -2.361  9.897   1.00 78.95 62  A 1 
ATOM 482  N NZ  . LYS A 1 62  ? 21.145  -3.370  10.178  1.00 68.82 62  A 1 
ATOM 483  N N   . ASN A 1 63  ? 16.086  -1.366  4.238   1.00 96.09 63  A 1 
ATOM 484  C CA  . ASN A 1 63  ? 16.111  -1.566  2.789   1.00 95.50 63  A 1 
ATOM 485  C C   . ASN A 1 63  ? 14.873  -1.015  2.071   1.00 95.84 63  A 1 
ATOM 486  O O   . ASN A 1 63  ? 14.918  -0.789  0.861   1.00 93.42 63  A 1 
ATOM 487  C CB  . ASN A 1 63  ? 16.308  -3.068  2.510   1.00 93.96 63  A 1 
ATOM 488  C CG  . ASN A 1 63  ? 17.645  -3.608  3.006   1.00 90.30 63  A 1 
ATOM 489  O OD1 . ASN A 1 63  ? 18.554  -2.873  3.354   1.00 79.73 63  A 1 
ATOM 490  N ND2 . ASN A 1 63  ? 17.809  -4.911  3.054   1.00 80.37 63  A 1 
ATOM 491  N N   . LEU A 1 64  ? 13.756  -0.796  2.779   1.00 96.23 64  A 1 
ATOM 492  C CA  . LEU A 1 64  ? 12.479  -0.468  2.153   1.00 96.16 64  A 1 
ATOM 493  C C   . LEU A 1 64  ? 11.843  0.783   2.754   1.00 96.43 64  A 1 
ATOM 494  O O   . LEU A 1 64  ? 11.758  0.955   3.966   1.00 93.50 64  A 1 
ATOM 495  C CB  . LEU A 1 64  ? 11.517  -1.667  2.255   1.00 95.32 64  A 1 
ATOM 496  C CG  . LEU A 1 64  ? 12.029  -2.968  1.604   1.00 93.78 64  A 1 
ATOM 497  C CD1 . LEU A 1 64  ? 11.058  -4.105  1.921   1.00 88.66 64  A 1 
ATOM 498  C CD2 . LEU A 1 64  ? 12.137  -2.853  0.083   1.00 88.45 64  A 1 
ATOM 499  N N   . LYS A 1 65  ? 11.287  1.631   1.879   1.00 96.71 65  A 1 
ATOM 500  C CA  . LYS A 1 65  ? 10.344  2.673   2.292   1.00 96.54 65  A 1 
ATOM 501  C C   . LYS A 1 65  ? 8.940   2.084   2.336   1.00 96.99 65  A 1 
ATOM 502  O O   . LYS A 1 65  ? 8.413   1.648   1.312   1.00 94.53 65  A 1 
ATOM 503  C CB  . LYS A 1 65  ? 10.408  3.870   1.349   1.00 95.04 65  A 1 
ATOM 504  C CG  . LYS A 1 65  ? 11.732  4.636   1.500   1.00 89.29 65  A 1 
ATOM 505  C CD  . LYS A 1 65  ? 11.668  5.862   0.606   1.00 86.04 65  A 1 
ATOM 506  C CE  . LYS A 1 65  ? 12.955  6.672   0.641   1.00 79.59 65  A 1 
ATOM 507  N NZ  . LYS A 1 65  ? 12.849  7.798   -0.308  1.00 71.26 65  A 1 
ATOM 508  N N   . VAL A 1 66  ? 8.330   2.094   3.514   1.00 96.36 66  A 1 
ATOM 509  C CA  . VAL A 1 66  ? 6.997   1.523   3.738   1.00 96.93 66  A 1 
ATOM 510  C C   . VAL A 1 66  ? 6.095   2.493   4.498   1.00 97.08 66  A 1 
ATOM 511  O O   . VAL A 1 66  ? 6.562   3.476   5.076   1.00 95.38 66  A 1 
ATOM 512  C CB  . VAL A 1 66  ? 7.073   0.153   4.445   1.00 96.07 66  A 1 
ATOM 513  C CG1 . VAL A 1 66  ? 7.797   -0.880  3.578   1.00 91.37 66  A 1 
ATOM 514  C CG2 . VAL A 1 66  ? 7.761   0.237   5.810   1.00 91.07 66  A 1 
ATOM 515  N N   . GLU A 1 67  ? 4.803   2.219   4.487   1.00 96.18 67  A 1 
ATOM 516  C CA  . GLU A 1 67  ? 3.781   2.953   5.245   1.00 96.57 67  A 1 
ATOM 517  C C   . GLU A 1 67  ? 3.848   4.484   5.096   1.00 96.52 67  A 1 
ATOM 518  O O   . GLU A 1 67  ? 3.652   5.010   3.985   1.00 93.52 67  A 1 
ATOM 519  C CB  . GLU A 1 67  ? 3.758   2.466   6.706   1.00 95.39 67  A 1 
ATOM 520  C CG  . GLU A 1 67  ? 3.149   1.052   6.856   1.00 90.53 67  A 1 
ATOM 521  C CD  . GLU A 1 67  ? 1.690   0.987   6.355   1.00 92.98 67  A 1 
ATOM 522  O OE1 . GLU A 1 67  ? 1.256   -0.100  5.925   1.00 86.30 67  A 1 
ATOM 523  O OE2 . GLU A 1 67  ? 0.997   2.040   6.299   1.00 88.57 67  A 1 
ATOM 524  N N   . GLY A 1 68  ? 4.056   5.206   6.189   1.00 96.63 68  A 1 
ATOM 525  C CA  . GLY A 1 68  ? 4.000   6.667   6.232   1.00 96.39 68  A 1 
ATOM 526  C C   . GLY A 1 68  ? 4.982   7.337   5.277   1.00 96.90 68  A 1 
ATOM 527  O O   . GLY A 1 68  ? 4.581   8.251   4.544   1.00 95.14 68  A 1 
ATOM 528  N N   . ASP A 1 69  ? 6.216   6.860   5.219   1.00 96.14 69  A 1 
ATOM 529  C CA  . ASP A 1 69  ? 7.258   7.464   4.389   1.00 96.05 69  A 1 
ATOM 530  C C   . ASP A 1 69  ? 6.987   7.259   2.903   1.00 96.87 69  A 1 
ATOM 531  O O   . ASP A 1 69  ? 7.031   8.216   2.125   1.00 95.23 69  A 1 
ATOM 532  C CB  . ASP A 1 69  ? 8.631   6.928   4.806   1.00 94.03 69  A 1 
ATOM 533  C CG  . ASP A 1 69  ? 8.985   7.339   6.237   1.00 85.95 69  A 1 
ATOM 534  O OD1 . ASP A 1 69  ? 8.476   8.408   6.686   1.00 79.60 69  A 1 
ATOM 535  O OD2 . ASP A 1 69  ? 9.713   6.561   6.873   1.00 80.68 69  A 1 
ATOM 536  N N   . LEU A 1 70  ? 6.569   6.066   2.515   1.00 95.91 70  A 1 
ATOM 537  C CA  . LEU A 1 70  ? 6.169   5.787   1.139   1.00 96.30 70  A 1 
ATOM 538  C C   . LEU A 1 70  ? 4.930   6.596   0.731   1.00 96.74 70  A 1 
ATOM 539  O O   . LEU A 1 70  ? 4.857   7.111   -0.386  1.00 95.89 70  A 1 
ATOM 540  C CB  . LEU A 1 70  ? 5.935   4.276   0.988   1.00 96.32 70  A 1 
ATOM 541  C CG  . LEU A 1 70  ? 5.567   3.853   -0.447  1.00 95.33 70  A 1 
ATOM 542  C CD1 . LEU A 1 70  ? 6.659   4.192   -1.460  1.00 90.23 70  A 1 
ATOM 543  C CD2 . LEU A 1 70  ? 5.322   2.347   -0.488  1.00 90.88 70  A 1 
ATOM 544  N N   . ARG A 1 71  ? 3.952   6.757   1.630   1.00 97.35 71  A 1 
ATOM 545  C CA  . ARG A 1 71  ? 2.761   7.585   1.366   1.00 96.81 71  A 1 
ATOM 546  C C   . ARG A 1 71  ? 3.132   9.048   1.144   1.00 96.93 71  A 1 
ATOM 547  O O   . ARG A 1 71  ? 2.618   9.653   0.206   1.00 95.75 71  A 1 
ATOM 548  C CB  . ARG A 1 71  ? 1.752   7.460   2.515   1.00 95.82 71  A 1 
ATOM 549  C CG  . ARG A 1 71  ? 1.047   6.097   2.565   1.00 90.76 71  A 1 
ATOM 550  C CD  . ARG A 1 71  ? 0.237   5.976   3.847   1.00 88.68 71  A 1 
ATOM 551  N NE  . ARG A 1 71  ? -0.202  4.597   4.121   1.00 85.02 71  A 1 
ATOM 552  C CZ  . ARG A 1 71  ? -1.333  4.006   3.784   1.00 81.91 71  A 1 
ATOM 553  N NH1 . ARG A 1 71  ? -2.255  4.606   3.084   1.00 72.55 71  A 1 
ATOM 554  N NH2 . ARG A 1 71  ? -1.543  2.776   4.173   1.00 76.47 71  A 1 
ATOM 555  N N   . ARG A 1 72  ? 4.027   9.606   1.973   1.00 97.58 72  A 1 
ATOM 556  C CA  . ARG A 1 72  ? 4.523   10.984  1.816   1.00 97.65 72  A 1 
ATOM 557  C C   . ARG A 1 72  ? 5.265   11.160  0.493   1.00 97.64 72  A 1 
ATOM 558  O O   . ARG A 1 72  ? 4.985   12.117  -0.228  1.00 96.67 72  A 1 
ATOM 559  C CB  . ARG A 1 72  ? 5.450   11.360  2.981   1.00 97.07 72  A 1 
ATOM 560  C CG  . ARG A 1 72  ? 4.719   11.528  4.323   1.00 91.04 72  A 1 
ATOM 561  C CD  . ARG A 1 72  ? 5.757   11.772  5.423   1.00 89.60 72  A 1 
ATOM 562  N NE  . ARG A 1 72  ? 5.197   11.617  6.785   1.00 82.92 72  A 1 
ATOM 563  C CZ  . ARG A 1 72  ? 5.789   10.988  7.795   1.00 78.41 72  A 1 
ATOM 564  N NH1 . ARG A 1 72  ? 6.973   10.434  7.688   1.00 68.95 72  A 1 
ATOM 565  N NH2 . ARG A 1 72  ? 5.200   10.908  8.952   1.00 70.53 72  A 1 
ATOM 566  N N   . GLU A 1 73  ? 6.133   10.225  0.145   1.00 97.62 73  A 1 
ATOM 567  C CA  . GLU A 1 73  ? 6.873   10.262  -1.119  1.00 97.45 73  A 1 
ATOM 568  C C   . GLU A 1 73  ? 5.932   10.214  -2.332  1.00 97.54 73  A 1 
ATOM 569  O O   . GLU A 1 73  ? 6.033   11.043  -3.237  1.00 96.61 73  A 1 
ATOM 570  C CB  . GLU A 1 73  ? 7.885   9.109   -1.150  1.00 96.79 73  A 1 
ATOM 571  C CG  . GLU A 1 73  ? 8.763   9.194   -2.405  1.00 88.15 73  A 1 
ATOM 572  C CD  . GLU A 1 73  ? 9.876   8.141   -2.445  1.00 86.09 73  A 1 
ATOM 573  O OE1 . GLU A 1 73  ? 10.333  7.823   -3.563  1.00 78.89 73  A 1 
ATOM 574  O OE2 . GLU A 1 73  ? 10.331  7.703   -1.369  1.00 80.76 73  A 1 
ATOM 575  N N   . ILE A 1 74  ? 4.950   9.317   -2.330  1.00 96.97 74  A 1 
ATOM 576  C CA  . ILE A 1 74  ? 3.951   9.229   -3.402  1.00 96.17 74  A 1 
ATOM 577  C C   . ILE A 1 74  ? 3.145   10.523  -3.510  1.00 96.38 74  A 1 
ATOM 578  O O   . ILE A 1 74  ? 2.907   11.006  -4.620  1.00 95.51 74  A 1 
ATOM 579  C CB  . ILE A 1 74  ? 3.045   7.998   -3.200  1.00 95.03 74  A 1 
ATOM 580  C CG1 . ILE A 1 74  ? 3.863   6.714   -3.474  1.00 92.03 74  A 1 
ATOM 581  C CG2 . ILE A 1 74  ? 1.810   8.046   -4.119  1.00 91.37 74  A 1 
ATOM 582  C CD1 . ILE A 1 74  ? 3.156   5.432   -3.037  1.00 85.51 74  A 1 
ATOM 583  N N   . GLN A 1 75  ? 2.732   11.120  -2.390  1.00 96.94 75  A 1 
ATOM 584  C CA  . GLN A 1 75  ? 2.013   12.397  -2.397  1.00 96.97 75  A 1 
ATOM 585  C C   . GLN A 1 75  ? 2.876   13.535  -2.951  1.00 97.22 75  A 1 
ATOM 586  O O   . GLN A 1 75  ? 2.381   14.318  -3.763  1.00 96.25 75  A 1 
ATOM 587  C CB  . GLN A 1 75  ? 1.534   12.740  -0.986  1.00 96.04 75  A 1 
ATOM 588  C CG  . GLN A 1 75  ? 0.318   11.901  -0.559  1.00 86.12 75  A 1 
ATOM 589  C CD  . GLN A 1 75  ? -0.102  12.187  0.883   1.00 79.13 75  A 1 
ATOM 590  O OE1 . GLN A 1 75  ? 0.496   12.962  1.608   1.00 71.10 75  A 1 
ATOM 591  N NE2 . GLN A 1 75  ? -1.173  11.583  1.353   1.00 67.33 75  A 1 
ATOM 592  N N   . SER A 1 76  ? 4.146   13.610  -2.562  1.00 97.57 76  A 1 
ATOM 593  C CA  . SER A 1 76  ? 5.101   14.586  -3.096  1.00 97.71 76  A 1 
ATOM 594  C C   . SER A 1 76  ? 5.283   14.419  -4.609  1.00 97.76 76  A 1 
ATOM 595  O O   . SER A 1 76  ? 5.143   15.383  -5.365  1.00 97.31 76  A 1 
ATOM 596  C CB  . SER A 1 76  ? 6.439   14.441  -2.365  1.00 97.71 76  A 1 
ATOM 597  O OG  . SER A 1 76  ? 7.330   15.445  -2.810  1.00 87.80 76  A 1 
ATOM 598  N N   . ASN A 1 77  ? 5.459   13.190  -5.075  1.00 97.03 77  A 1 
ATOM 599  C CA  . ASN A 1 77  ? 5.571   12.883  -6.499  1.00 96.90 77  A 1 
ATOM 600  C C   . ASN A 1 77  ? 4.301   13.255  -7.276  1.00 97.23 77  A 1 
ATOM 601  O O   . ASN A 1 77  ? 4.387   13.795  -8.379  1.00 96.18 77  A 1 
ATOM 602  C CB  . ASN A 1 77  ? 5.913   11.393  -6.656  1.00 95.59 77  A 1 
ATOM 603  C CG  . ASN A 1 77  ? 7.352   11.083  -6.272  1.00 82.15 77  A 1 
ATOM 604  O OD1 . ASN A 1 77  ? 8.224   11.929  -6.352  1.00 72.89 77  A 1 
ATOM 605  N ND2 . ASN A 1 77  ? 7.646   9.856   -5.898  1.00 74.48 77  A 1 
ATOM 606  N N   . ILE A 1 78  ? 3.119   13.015  -6.718  1.00 96.79 78  A 1 
ATOM 607  C CA  . ILE A 1 78  ? 1.850   13.432  -7.332  1.00 96.41 78  A 1 
ATOM 608  C C   . ILE A 1 78  ? 1.771   14.956  -7.435  1.00 97.09 78  A 1 
ATOM 609  O O   . ILE A 1 78  ? 1.397   15.462  -8.493  1.00 96.66 78  A 1 
ATOM 610  C CB  . ILE A 1 78  ? 0.640   12.843  -6.571  1.00 95.24 78  A 1 
ATOM 611  C CG1 . ILE A 1 78  ? 0.557   11.320  -6.823  1.00 93.26 78  A 1 
ATOM 612  C CG2 . ILE A 1 78  ? -0.680  13.517  -7.001  1.00 92.45 78  A 1 
ATOM 613  C CD1 . ILE A 1 78  ? -0.404  10.591  -5.875  1.00 89.15 78  A 1 
ATOM 614  N N   . LYS A 1 79  ? 2.138   15.704  -6.382  1.00 97.72 79  A 1 
ATOM 615  C CA  . LYS A 1 79  ? 2.173   17.175  -6.409  1.00 97.91 79  A 1 
ATOM 616  C C   . LYS A 1 79  ? 3.110   17.678  -7.501  1.00 98.15 79  A 1 
ATOM 617  O O   . LYS A 1 79  ? 2.664   18.440  -8.357  1.00 97.79 79  A 1 
ATOM 618  C CB  . LYS A 1 79  ? 2.578   17.740  -5.046  1.00 97.46 79  A 1 
ATOM 619  C CG  . LYS A 1 79  ? 1.479   17.609  -3.987  1.00 91.17 79  A 1 
ATOM 620  C CD  . LYS A 1 79  ? 1.996   18.157  -2.654  1.00 88.50 79  A 1 
ATOM 621  C CE  . LYS A 1 79  ? 0.949   18.047  -1.541  1.00 79.66 79  A 1 
ATOM 622  N NZ  . LYS A 1 79  ? 1.442   18.664  -0.284  1.00 71.18 79  A 1 
ATOM 623  N N   . ARG A 1 80  ? 4.329   17.148  -7.573  1.00 98.05 80  A 1 
ATOM 624  C CA  . ARG A 1 80  ? 5.299   17.485  -8.623  1.00 98.19 80  A 1 
ATOM 625  C C   . ARG A 1 80  ? 4.730   17.236  -10.027 1.00 98.39 80  A 1 
ATOM 626  O O   . ARG A 1 80  ? 4.824   18.098  -10.891 1.00 97.82 80  A 1 
ATOM 627  C CB  . ARG A 1 80  ? 6.591   16.687  -8.378  1.00 97.69 80  A 1 
ATOM 628  C CG  . ARG A 1 80  ? 7.708   17.094  -9.354  1.00 93.22 80  A 1 
ATOM 629  C CD  . ARG A 1 80  ? 8.978   16.253  -9.148  1.00 89.98 80  A 1 
ATOM 630  N NE  . ARG A 1 80  ? 9.623   16.524  -7.848  1.00 82.91 80  A 1 
ATOM 631  C CZ  . ARG A 1 80  ? 10.436  15.705  -7.185  1.00 79.19 80  A 1 
ATOM 632  N NH1 . ARG A 1 80  ? 10.737  14.516  -7.637  1.00 69.80 80  A 1 
ATOM 633  N NH2 . ARG A 1 80  ? 10.964  16.082  -6.050  1.00 70.47 80  A 1 
ATOM 634  N N   . LEU A 1 81  ? 4.079   16.094  -10.259 1.00 97.33 81  A 1 
ATOM 635  C CA  . LEU A 1 81  ? 3.443   15.792  -11.551 1.00 97.00 81  A 1 
ATOM 636  C C   . LEU A 1 81  ? 2.324   16.780  -11.909 1.00 97.36 81  A 1 
ATOM 637  O O   . LEU A 1 81  ? 2.094   17.035  -13.092 1.00 96.64 81  A 1 
ATOM 638  C CB  . LEU A 1 81  ? 2.874   14.366  -11.529 1.00 96.19 81  A 1 
ATOM 639  C CG  . LEU A 1 81  ? 3.915   13.232  -11.588 1.00 94.59 81  A 1 
ATOM 640  C CD1 . LEU A 1 81  ? 3.201   11.899  -11.344 1.00 90.83 81  A 1 
ATOM 641  C CD2 . LEU A 1 81  ? 4.627   13.161  -12.935 1.00 90.16 81  A 1 
ATOM 642  N N   . ILE A 1 82  ? 1.597   17.289  -10.916 1.00 97.69 82  A 1 
ATOM 643  C CA  . ILE A 1 82  ? 0.548   18.300  -11.107 1.00 97.57 82  A 1 
ATOM 644  C C   . ILE A 1 82  ? 1.160   19.659  -11.457 1.00 97.62 82  A 1 
ATOM 645  O O   . ILE A 1 82  ? 0.645   20.325  -12.360 1.00 96.74 82  A 1 
ATOM 646  C CB  . ILE A 1 82  ? -0.367  18.368  -9.863  1.00 97.16 82  A 1 
ATOM 647  C CG1 . ILE A 1 82  ? -1.208  17.072  -9.749  1.00 96.16 82  A 1 
ATOM 648  C CG2 . ILE A 1 82  ? -1.300  19.588  -9.905  1.00 95.36 82  A 1 
ATOM 649  C CD1 . ILE A 1 82  ? -1.915  16.904  -8.396  1.00 93.42 82  A 1 
ATOM 650  N N   . GLU A 1 83  ? 2.240   20.049  -10.774 1.00 97.88 83  A 1 
ATOM 651  C CA  . GLU A 1 83  ? 2.949   21.321  -10.969 1.00 97.99 83  A 1 
ATOM 652  C C   . GLU A 1 83  ? 3.555   21.434  -12.368 1.00 98.04 83  A 1 
ATOM 653  O O   . GLU A 1 83  ? 3.339   22.433  -13.047 1.00 96.92 83  A 1 
ATOM 654  C CB  . GLU A 1 83  ? 4.041   21.456  -9.897  1.00 97.38 83  A 1 
ATOM 655  C CG  . GLU A 1 83  ? 3.457   21.765  -8.510  1.00 91.60 83  A 1 
ATOM 656  C CD  . GLU A 1 83  ? 4.432   21.502  -7.354  1.00 86.92 83  A 1 
ATOM 657  O OE1 . GLU A 1 83  ? 3.947   21.566  -6.193  1.00 82.81 83  A 1 
ATOM 658  O OE2 . GLU A 1 83  ? 5.601   21.145  -7.611  1.00 81.21 83  A 1 
ATOM 659  N N   . ILE A 1 84  ? 4.198   20.371  -12.849 1.00 98.24 84  A 1 
ATOM 660  C CA  . ILE A 1 84  ? 4.776   20.336  -14.207 1.00 98.01 84  A 1 
ATOM 661  C C   . ILE A 1 84  ? 3.723   20.203  -15.321 1.00 97.95 84  A 1 
ATOM 662  O O   . ILE A 1 84  ? 4.075   20.118  -16.499 1.00 96.24 84  A 1 
ATOM 663  C CB  . ILE A 1 84  ? 5.870   19.253  -14.330 1.00 97.51 84  A 1 
ATOM 664  C CG1 . ILE A 1 84  ? 5.263   17.831  -14.265 1.00 94.50 84  A 1 
ATOM 665  C CG2 . ILE A 1 84  ? 6.979   19.481  -13.285 1.00 92.83 84  A 1 
ATOM 666  C CD1 . ILE A 1 84  ? 6.267   16.690  -14.437 1.00 90.19 84  A 1 
ATOM 667  N N   . GLY A 1 85  ? 2.438   20.112  -14.988 1.00 97.42 85  A 1 
ATOM 668  C CA  . GLY A 1 85  ? 1.358   20.011  -15.977 1.00 96.77 85  A 1 
ATOM 669  C C   . GLY A 1 85  ? 1.350   18.724  -16.808 1.00 96.68 85  A 1 
ATOM 670  O O   . GLY A 1 85  ? 0.686   18.665  -17.846 1.00 93.92 85  A 1 
ATOM 671  N N   . SER A 1 86  ? 2.039   17.671  -16.369 1.00 96.79 86  A 1 
ATOM 672  C CA  . SER A 1 86  ? 2.095   16.398  -17.098 1.00 96.28 86  A 1 
ATOM 673  C C   . SER A 1 86  ? 0.708   15.771  -17.271 1.00 96.05 86  A 1 
ATOM 674  O O   . SER A 1 86  ? -0.212  15.998  -16.477 1.00 94.05 86  A 1 
ATOM 675  C CB  . SER A 1 86  ? 3.051   15.414  -16.407 1.00 94.64 86  A 1 
ATOM 676  O OG  . SER A 1 86  ? 2.503   14.928  -15.194 1.00 88.50 86  A 1 
ATOM 677  N N   . TYR A 1 87  ? 0.549   14.889  -18.275 1.00 94.88 87  A 1 
ATOM 678  C CA  . TYR A 1 87  ? -0.708  14.157  -18.476 1.00 94.07 87  A 1 
ATOM 679  C C   . TYR A 1 87  ? -1.149  13.423  -17.205 1.00 94.13 87  A 1 
ATOM 680  O O   . TYR A 1 87  ? -2.306  13.524  -16.785 1.00 92.65 87  A 1 
ATOM 681  C CB  . TYR A 1 87  ? -0.555  13.172  -19.640 1.00 92.64 87  A 1 
ATOM 682  C CG  . TYR A 1 87  ? -1.782  12.298  -19.840 1.00 91.37 87  A 1 
ATOM 683  C CD1 . TYR A 1 87  ? -1.804  10.971  -19.362 1.00 87.74 87  A 1 
ATOM 684  C CD2 . TYR A 1 87  ? -2.922  12.822  -20.482 1.00 87.46 87  A 1 
ATOM 685  C CE1 . TYR A 1 87  ? -2.950  10.176  -19.532 1.00 86.60 87  A 1 
ATOM 686  C CE2 . TYR A 1 87  ? -4.072  12.029  -20.654 1.00 85.47 87  A 1 
ATOM 687  C CZ  . TYR A 1 87  ? -4.082  10.704  -20.181 1.00 86.64 87  A 1 
ATOM 688  O OH  . TYR A 1 87  ? -5.198  9.926   -20.354 1.00 84.56 87  A 1 
ATOM 689  N N   . ARG A 1 88  ? -0.219  12.740  -16.529 1.00 94.71 88  A 1 
ATOM 690  C CA  . ARG A 1 88  ? -0.500  12.063  -15.256 1.00 93.91 88  A 1 
ATOM 691  C C   . ARG A 1 88  ? -0.919  13.052  -14.168 1.00 94.50 88  A 1 
ATOM 692  O O   . ARG A 1 88  ? -1.871  12.770  -13.443 1.00 93.00 88  A 1 
ATOM 693  C CB  . ARG A 1 88  ? 0.717   11.246  -14.804 1.00 91.81 88  A 1 
ATOM 694  C CG  . ARG A 1 88  ? 1.009   10.056  -15.735 1.00 85.88 88  A 1 
ATOM 695  C CD  . ARG A 1 88  ? 2.260   9.281   -15.288 1.00 83.34 88  A 1 
ATOM 696  N NE  . ARG A 1 88  ? 2.096   8.655   -13.963 1.00 79.12 88  A 1 
ATOM 697  C CZ  . ARG A 1 88  ? 3.058   8.085   -13.241 1.00 76.74 88  A 1 
ATOM 698  N NH1 . ARG A 1 88  ? 4.290   7.993   -13.679 1.00 69.27 88  A 1 
ATOM 699  N NH2 . ARG A 1 88  ? 2.797   7.596   -12.059 1.00 69.71 88  A 1 
ATOM 700  N N   . GLY A 1 89  ? -0.269  14.214  -14.094 1.00 95.57 89  A 1 
ATOM 701  C CA  . GLY A 1 89  ? -0.615  15.290  -13.168 1.00 95.30 89  A 1 
ATOM 702  C C   . GLY A 1 89  ? -2.026  15.827  -13.395 1.00 95.23 89  A 1 
ATOM 703  O O   . GLY A 1 89  ? -2.822  15.891  -12.459 1.00 94.45 89  A 1 
ATOM 704  N N   . MET A 1 90  ? -2.404  16.098  -14.655 1.00 95.07 90  A 1 
ATOM 705  C CA  . MET A 1 90  ? -3.769  16.517  -15.002 1.00 94.02 90  A 1 
ATOM 706  C C   . MET A 1 90  ? -4.820  15.469  -14.616 1.00 93.76 90  A 1 
ATOM 707  O O   . MET A 1 90  ? -5.905  15.817  -14.143 1.00 91.26 90  A 1 
ATOM 708  C CB  . MET A 1 90  ? -3.873  16.797  -16.504 1.00 92.09 90  A 1 
ATOM 709  C CG  . MET A 1 90  ? -3.103  18.049  -16.934 1.00 83.20 90  A 1 
ATOM 710  S SD  . MET A 1 90  ? -3.521  18.560  -18.620 1.00 75.93 90  A 1 
ATOM 711  C CE  . MET A 1 90  ? -2.642  17.307  -19.594 1.00 67.01 90  A 1 
ATOM 712  N N   . ARG A 1 91  ? -4.515  14.175  -14.800 1.00 93.35 91  A 1 
ATOM 713  C CA  . ARG A 1 91  ? -5.398  13.071  -14.400 1.00 92.17 91  A 1 
ATOM 714  C C   . ARG A 1 91  ? -5.581  13.016  -12.882 1.00 92.41 91  A 1 
ATOM 715  O O   . ARG A 1 91  ? -6.714  12.900  -12.426 1.00 90.69 91  A 1 
ATOM 716  C CB  . ARG A 1 91  ? -4.857  11.742  -14.946 1.00 90.27 91  A 1 
ATOM 717  C CG  . ARG A 1 91  ? -4.846  11.651  -16.481 1.00 86.20 91  A 1 
ATOM 718  C CD  . ARG A 1 91  ? -6.238  11.510  -17.099 1.00 83.88 91  A 1 
ATOM 719  N NE  . ARG A 1 91  ? -6.812  10.196  -16.759 1.00 81.85 91  A 1 
ATOM 720  C CZ  . ARG A 1 91  ? -7.888  9.661   -17.304 1.00 81.98 91  A 1 
ATOM 721  N NH1 . ARG A 1 91  ? -8.618  10.293  -18.181 1.00 72.33 91  A 1 
ATOM 722  N NH2 . ARG A 1 91  ? -8.247  8.460   -16.972 1.00 76.80 91  A 1 
ATOM 723  N N   . HIS A 1 92  ? -4.485  13.175  -12.113 1.00 93.14 92  A 1 
ATOM 724  C CA  . HIS A 1 92  ? -4.549  13.263  -10.652 1.00 92.35 92  A 1 
ATOM 725  C C   . HIS A 1 92  ? -5.353  14.479  -10.188 1.00 92.06 92  A 1 
ATOM 726  O O   . HIS A 1 92  ? -6.252  14.322  -9.364  1.00 90.47 92  A 1 
ATOM 727  C CB  . HIS A 1 92  ? -3.132  13.282  -10.067 1.00 91.55 92  A 1 
ATOM 728  C CG  . HIS A 1 92  ? -2.492  11.921  -10.001 1.00 91.10 92  A 1 
ATOM 729  N ND1 . HIS A 1 92  ? -2.931  10.866  -9.223  1.00 83.56 92  A 1 
ATOM 730  C CD2 . HIS A 1 92  ? -1.358  11.494  -10.642 1.00 83.77 92  A 1 
ATOM 731  C CE1 . HIS A 1 92  ? -2.081  9.838   -9.390  1.00 85.43 92  A 1 
ATOM 732  N NE2 . HIS A 1 92  ? -1.108  10.177  -10.251 1.00 85.93 92  A 1 
ATOM 733  N N   . ARG A 1 93  ? -5.123  15.671  -10.768 1.00 94.44 93  A 1 
ATOM 734  C CA  . ARG A 1 93  ? -5.864  16.908  -10.451 1.00 94.23 93  A 1 
ATOM 735  C C   . ARG A 1 93  ? -7.378  16.752  -10.650 1.00 93.98 93  A 1 
ATOM 736  O O   . ARG A 1 93  ? -8.163  17.277  -9.875  1.00 91.83 93  A 1 
ATOM 737  C CB  . ARG A 1 93  ? -5.300  18.060  -11.306 1.00 92.99 93  A 1 
ATOM 738  C CG  . ARG A 1 93  ? -5.849  19.436  -10.888 1.00 84.50 93  A 1 
ATOM 739  C CD  . ARG A 1 93  ? -5.361  20.569  -11.810 1.00 83.34 93  A 1 
ATOM 740  N NE  . ARG A 1 93  ? -3.902  20.805  -11.698 1.00 77.05 93  A 1 
ATOM 741  C CZ  . ARG A 1 93  ? -3.180  21.606  -12.478 1.00 72.32 93  A 1 
ATOM 742  N NH1 . ARG A 1 93  ? -3.705  22.281  -13.465 1.00 64.47 93  A 1 
ATOM 743  N NH2 . ARG A 1 93  ? -1.903  21.755  -12.275 1.00 63.11 93  A 1 
ATOM 744  N N   . ARG A 1 94  ? -7.785  15.987  -11.676 1.00 92.02 94  A 1 
ATOM 745  C CA  . ARG A 1 94  ? -9.199  15.719  -12.002 1.00 90.64 94  A 1 
ATOM 746  C C   . ARG A 1 94  ? -9.764  14.459  -11.321 1.00 89.85 94  A 1 
ATOM 747  O O   . ARG A 1 94  ? -10.870 14.043  -11.665 1.00 86.30 94  A 1 
ATOM 748  C CB  . ARG A 1 94  ? -9.365  15.677  -13.531 1.00 89.47 94  A 1 
ATOM 749  C CG  . ARG A 1 94  ? -9.060  17.028  -14.199 1.00 86.06 94  A 1 
ATOM 750  C CD  . ARG A 1 94  ? -9.198  16.908  -15.720 1.00 82.93 94  A 1 
ATOM 751  N NE  . ARG A 1 94  ? -8.838  18.170  -16.396 1.00 78.40 94  A 1 
ATOM 752  C CZ  . ARG A 1 94  ? -8.687  18.343  -17.705 1.00 73.50 94  A 1 
ATOM 753  N NH1 . ARG A 1 94  ? -8.875  17.373  -18.560 1.00 68.37 94  A 1 
ATOM 754  N NH2 . ARG A 1 94  ? -8.330  19.510  -18.177 1.00 66.74 94  A 1 
ATOM 755  N N   . ASN A 1 95  ? -9.024  13.825  -10.399 1.00 88.71 95  A 1 
ATOM 756  C CA  . ASN A 1 95  ? -9.398  12.554  -9.759  1.00 87.10 95  A 1 
ATOM 757  C C   . ASN A 1 95  ? -9.768  11.441  -10.759 1.00 86.67 95  A 1 
ATOM 758  O O   . ASN A 1 95  ? -10.665 10.627  -10.518 1.00 83.91 95  A 1 
ATOM 759  C CB  . ASN A 1 95  ? -10.477 12.807  -8.693  1.00 85.25 95  A 1 
ATOM 760  C CG  . ASN A 1 95  ? -9.967  13.690  -7.572  1.00 81.48 95  A 1 
ATOM 761  O OD1 . ASN A 1 95  ? -8.909  13.464  -7.020  1.00 75.41 95  A 1 
ATOM 762  N ND2 . ASN A 1 95  ? -10.699 14.713  -7.200  1.00 75.03 95  A 1 
ATOM 763  N N   . LEU A 1 96  ? -9.090  11.408  -11.914 1.00 87.07 96  A 1 
ATOM 764  C CA  . LEU A 1 96  ? -9.312  10.408  -12.952 1.00 86.46 96  A 1 
ATOM 765  C C   . LEU A 1 96  ? -8.295  9.265   -12.846 1.00 85.79 96  A 1 
ATOM 766  O O   . LEU A 1 96  ? -7.149  9.489   -12.457 1.00 83.11 96  A 1 
ATOM 767  C CB  . LEU A 1 96  ? -9.256  11.072  -14.335 1.00 85.77 96  A 1 
ATOM 768  C CG  . LEU A 1 96  ? -10.366 12.104  -14.608 1.00 83.43 96  A 1 
ATOM 769  C CD1 . LEU A 1 96  ? -10.127 12.774  -15.961 1.00 79.80 96  A 1 
ATOM 770  C CD2 . LEU A 1 96  ? -11.752 11.468  -14.627 1.00 79.24 96  A 1 
ATOM 771  N N   . PRO A 1 97  ? -8.647  8.039   -13.281 1.00 85.39 97  A 1 
ATOM 772  C CA  . PRO A 1 97  ? -7.686  6.946   -13.391 1.00 83.80 97  A 1 
ATOM 773  C C   . PRO A 1 97  ? -6.499  7.322   -14.284 1.00 84.89 97  A 1 
ATOM 774  O O   . PRO A 1 97  ? -6.677  7.879   -15.365 1.00 83.02 97  A 1 
ATOM 775  C CB  . PRO A 1 97  ? -8.472  5.773   -13.979 1.00 80.88 97  A 1 
ATOM 776  C CG  . PRO A 1 97  ? -9.919  6.077   -13.607 1.00 78.12 97  A 1 
ATOM 777  C CD  . PRO A 1 97  ? -9.981  7.599   -13.658 1.00 80.64 97  A 1 
ATOM 778  N N   . VAL A 1 98  ? -5.284  7.005   -13.857 1.00 86.99 98  A 1 
ATOM 779  C CA  . VAL A 1 98  ? -4.045  7.425   -14.544 1.00 86.95 98  A 1 
ATOM 780  C C   . VAL A 1 98  ? -3.649  6.467   -15.676 1.00 85.39 98  A 1 
ATOM 781  O O   . VAL A 1 98  ? -3.083  6.893   -16.676 1.00 79.73 98  A 1 
ATOM 782  C CB  . VAL A 1 98  ? -2.913  7.596   -13.512 1.00 86.56 98  A 1 
ATOM 783  C CG1 . VAL A 1 98  ? -1.590  8.037   -14.140 1.00 80.88 98  A 1 
ATOM 784  C CG2 . VAL A 1 98  ? -3.295  8.643   -12.464 1.00 80.26 98  A 1 
ATOM 785  N N   . ARG A 1 99  ? -3.972  5.188   -15.558 1.00 85.29 99  A 1 
ATOM 786  C CA  . ARG A 1 99  ? -3.534  4.121   -16.479 1.00 82.99 99  A 1 
ATOM 787  C C   . ARG A 1 99  ? -4.706  3.530   -17.273 1.00 82.06 99  A 1 
ATOM 788  O O   . ARG A 1 99  ? -5.052  2.370   -17.077 1.00 75.68 99  A 1 
ATOM 789  C CB  . ARG A 1 99  ? -2.743  3.044   -15.706 1.00 78.50 99  A 1 
ATOM 790  C CG  . ARG A 1 99  ? -1.410  3.547   -15.121 1.00 71.33 99  A 1 
ATOM 791  C CD  . ARG A 1 99  ? -0.670  2.384   -14.446 1.00 69.05 99  A 1 
ATOM 792  N NE  . ARG A 1 99  ? 0.663   2.782   -13.939 1.00 65.92 99  A 1 
ATOM 793  C CZ  . ARG A 1 99  ? 1.477   2.025   -13.206 1.00 62.76 99  A 1 
ATOM 794  N NH1 . ARG A 1 99  ? 1.150   0.822   -12.818 1.00 56.94 99  A 1 
ATOM 795  N NH2 . ARG A 1 99  ? 2.648   2.472   -12.847 1.00 56.19 99  A 1 
ATOM 796  N N   . GLY A 1 100 ? -5.348  4.315   -18.125 1.00 74.59 100 A 1 
ATOM 797  C CA  . GLY A 1 100 ? -6.302  3.809   -19.135 1.00 74.02 100 A 1 
ATOM 798  C C   . GLY A 1 100 ? -7.599  3.164   -18.614 1.00 76.18 100 A 1 
ATOM 799  O O   . GLY A 1 100 ? -8.360  2.590   -19.388 1.00 72.56 100 A 1 
ATOM 800  N N   . GLN A 1 101 ? -7.882  3.251   -17.316 1.00 73.80 101 A 1 
ATOM 801  C CA  . GLN A 1 101 ? -9.126  2.719   -16.757 1.00 75.15 101 A 1 
ATOM 802  C C   . GLN A 1 101 ? -10.326 3.581   -17.167 1.00 76.61 101 A 1 
ATOM 803  O O   . GLN A 1 101 ? -10.208 4.785   -17.389 1.00 72.33 101 A 1 
ATOM 804  C CB  . GLN A 1 101 ? -9.021  2.617   -15.231 1.00 70.79 101 A 1 
ATOM 805  C CG  . GLN A 1 101 ? -7.969  1.593   -14.785 1.00 64.55 101 A 1 
ATOM 806  C CD  . GLN A 1 101 ? -7.829  1.530   -13.269 1.00 61.73 101 A 1 
ATOM 807  O OE1 . GLN A 1 101 ? -8.310  2.358   -12.519 1.00 56.97 101 A 1 
ATOM 808  N NE2 . GLN A 1 101 ? -7.136  0.535   -12.756 1.00 55.43 101 A 1 
ATOM 809  N N   . ARG A 1 102 ? -11.511 2.972   -17.238 1.00 72.51 102 A 1 
ATOM 810  C CA  . ARG A 1 102 ? -12.756 3.674   -17.581 1.00 74.04 102 A 1 
ATOM 811  C C   . ARG A 1 102 ? -13.009 4.842   -16.617 1.00 74.00 102 A 1 
ATOM 812  O O   . ARG A 1 102 ? -13.023 4.666   -15.403 1.00 70.61 102 A 1 
ATOM 813  C CB  . ARG A 1 102 ? -13.920 2.663   -17.597 1.00 70.81 102 A 1 
ATOM 814  C CG  . ARG A 1 102 ? -15.210 3.263   -18.180 1.00 64.75 102 A 1 
ATOM 815  C CD  . ARG A 1 102 ? -16.323 2.214   -18.222 1.00 64.26 102 A 1 
ATOM 816  N NE  . ARG A 1 102 ? -17.539 2.746   -18.879 1.00 61.31 102 A 1 
ATOM 817  C CZ  . ARG A 1 102 ? -18.712 2.124   -18.977 1.00 60.14 102 A 1 
ATOM 818  N NH1 . ARG A 1 102 ? -18.922 0.956   -18.446 1.00 56.54 102 A 1 
ATOM 819  N NH2 . ARG A 1 102 ? -19.697 2.681   -19.626 1.00 54.07 102 A 1 
ATOM 820  N N   . THR A 1 103 ? -13.263 6.033   -17.168 1.00 68.61 103 A 1 
ATOM 821  C CA  . THR A 1 103 ? -13.459 7.272   -16.390 1.00 67.92 103 A 1 
ATOM 822  C C   . THR A 1 103 ? -14.851 7.390   -15.770 1.00 67.61 103 A 1 
ATOM 823  O O   . THR A 1 103 ? -14.998 8.012   -14.721 1.00 63.92 103 A 1 
ATOM 824  C CB  . THR A 1 103 ? -13.198 8.501   -17.271 1.00 66.02 103 A 1 
ATOM 825  O OG1 . THR A 1 103 ? -13.973 8.409   -18.447 1.00 61.02 103 A 1 
ATOM 826  C CG2 . THR A 1 103 ? -11.735 8.584   -17.713 1.00 57.00 103 A 1 
ATOM 827  N N   . LYS A 1 104 ? -15.864 6.778   -16.391 1.00 68.91 104 A 1 
ATOM 828  C CA  . LYS A 1 104 ? -17.267 6.909   -15.953 1.00 68.95 104 A 1 
ATOM 829  C C   . LYS A 1 104 ? -17.605 6.072   -14.713 1.00 68.00 104 A 1 
ATOM 830  O O   . LYS A 1 104 ? -18.408 6.489   -13.883 1.00 64.87 104 A 1 
ATOM 831  C CB  . LYS A 1 104 ? -18.222 6.578   -17.119 1.00 67.71 104 A 1 
ATOM 832  C CG  . LYS A 1 104 ? -18.113 7.572   -18.293 1.00 63.30 104 A 1 
ATOM 833  C CD  . LYS A 1 104 ? -19.196 7.340   -19.363 1.00 62.21 104 A 1 
ATOM 834  C CE  . LYS A 1 104 ? -19.081 8.372   -20.494 1.00 56.79 104 A 1 
ATOM 835  N NZ  . LYS A 1 104 ? -20.174 8.281   -21.499 1.00 53.98 104 A 1 
ATOM 836  N N   . THR A 1 105 ? -17.026 4.888   -14.596 1.00 69.40 105 A 1 
ATOM 837  C CA  . THR A 1 105 ? -17.322 3.948   -13.503 1.00 68.50 105 A 1 
ATOM 838  C C   . THR A 1 105 ? -16.044 3.297   -12.992 1.00 68.14 105 A 1 
ATOM 839  O O   . THR A 1 105 ? -15.157 2.984   -13.783 1.00 63.13 105 A 1 
ATOM 840  C CB  . THR A 1 105 ? -18.293 2.836   -13.948 1.00 65.14 105 A 1 
ATOM 841  O OG1 . THR A 1 105 ? -17.796 2.171   -15.095 1.00 59.30 105 A 1 
ATOM 842  C CG2 . THR A 1 105 ? -19.681 3.371   -14.294 1.00 57.97 105 A 1 
ATOM 843  N N   . ASN A 1 106 ? -15.968 3.021   -11.696 1.00 63.91 106 A 1 
ATOM 844  C CA  . ASN A 1 106 ? -14.864 2.246   -11.145 1.00 64.16 106 A 1 
ATOM 845  C C   . ASN A 1 106 ? -14.878 0.822   -11.735 1.00 65.08 106 A 1 
ATOM 846  O O   . ASN A 1 106 ? -15.740 0.013   -11.397 1.00 61.39 106 A 1 
ATOM 847  C CB  . ASN A 1 106 ? -14.959 2.270   -9.611  1.00 60.05 106 A 1 
ATOM 848  C CG  . ASN A 1 106 ? -13.747 1.641   -8.947  1.00 53.80 106 A 1 
ATOM 849  O OD1 . ASN A 1 106 ? -12.878 1.065   -9.578  1.00 49.75 106 A 1 
ATOM 850  N ND2 . ASN A 1 106 ? -13.644 1.742   -7.645  1.00 48.29 106 A 1 
ATOM 851  N N   . ALA A 1 107 ? -13.931 0.526   -12.623 1.00 62.63 107 A 1 
ATOM 852  C CA  . ALA A 1 107 ? -13.827 -0.764  -13.309 1.00 61.70 107 A 1 
ATOM 853  C C   . ALA A 1 107 ? -13.433 -1.923  -12.372 1.00 62.11 107 A 1 
ATOM 854  O O   . ALA A 1 107 ? -13.555 -3.086  -12.744 1.00 59.55 107 A 1 
ATOM 855  C CB  . ALA A 1 107 ? -12.824 -0.600  -14.460 1.00 58.44 107 A 1 
ATOM 856  N N   . ARG A 1 108 ? -12.962 -1.621  -11.163 1.00 60.05 108 A 1 
ATOM 857  C CA  . ARG A 1 108 ? -12.461 -2.621  -10.205 1.00 59.71 108 A 1 
ATOM 858  C C   . ARG A 1 108 ? -13.564 -3.291  -9.373  1.00 59.89 108 A 1 
ATOM 859  O O   . ARG A 1 108 ? -13.292 -4.272  -8.692  1.00 57.62 108 A 1 
ATOM 860  C CB  . ARG A 1 108 ? -11.381 -1.963  -9.324  1.00 56.11 108 A 1 
ATOM 861  C CG  . ARG A 1 108 ? -10.096 -2.793  -9.265  1.00 51.05 108 A 1 
ATOM 862  C CD  . ARG A 1 108 ? -9.044  -2.096  -8.409  1.00 48.80 108 A 1 
ATOM 863  N NE  . ARG A 1 108 ? -7.773  -2.847  -8.404  1.00 44.29 108 A 1 
ATOM 864  C CZ  . ARG A 1 108 ? -6.651  -2.486  -7.789  1.00 41.77 108 A 1 
ATOM 865  N NH1 . ARG A 1 108 ? -6.565  -1.384  -7.101  1.00 40.60 108 A 1 
ATOM 866  N NH2 . ARG A 1 108 ? -5.588  -3.240  -7.860  1.00 39.27 108 A 1 
ATOM 867  N N   . THR A 1 109 ? -14.797 -2.790  -9.425  1.00 54.49 109 A 1 
ATOM 868  C CA  . THR A 1 109 ? -15.898 -3.347  -8.627  1.00 54.86 109 A 1 
ATOM 869  C C   . THR A 1 109 ? -16.572 -4.503  -9.366  1.00 55.73 109 A 1 
ATOM 870  O O   . THR A 1 109 ? -17.562 -4.312  -10.065 1.00 52.06 109 A 1 
ATOM 871  C CB  . THR A 1 109 ? -16.912 -2.265  -8.206  1.00 51.22 109 A 1 
ATOM 872  O OG1 . THR A 1 109 ? -17.394 -1.554  -9.326  1.00 46.18 109 A 1 
ATOM 873  C CG2 . THR A 1 109 ? -16.286 -1.244  -7.253  1.00 45.48 109 A 1 
ATOM 874  N N   . ARG A 1 110 ? -16.069 -5.729  -9.165  1.00 51.56 110 A 1 
ATOM 875  C CA  . ARG A 1 110 ? -16.821 -6.954  -9.518  1.00 53.35 110 A 1 
ATOM 876  C C   . ARG A 1 110 ? -18.117 -7.090  -8.701  1.00 53.98 110 A 1 
ATOM 877  O O   . ARG A 1 110 ? -19.059 -7.726  -9.160  1.00 52.46 110 A 1 
ATOM 878  C CB  . ARG A 1 110 ? -15.942 -8.214  -9.337  1.00 50.78 110 A 1 
ATOM 879  C CG  . ARG A 1 110 ? -15.207 -8.627  -10.624 1.00 46.56 110 A 1 
ATOM 880  C CD  . ARG A 1 110 ? -14.450 -9.941  -10.412 1.00 45.21 110 A 1 
ATOM 881  N NE  . ARG A 1 110 ? -13.881 -10.467 -11.671 1.00 39.15 110 A 1 
ATOM 882  C CZ  . ARG A 1 110 ? -13.177 -11.591 -11.803 1.00 37.89 110 A 1 
ATOM 883  N NH1 . ARG A 1 110 ? -12.884 -12.355 -10.787 1.00 35.51 110 A 1 
ATOM 884  N NH2 . ARG A 1 110 ? -12.750 -11.968 -12.976 1.00 34.02 110 A 1 
ATOM 885  N N   . ARG A 1 111 ? -18.176 -6.495  -7.513  1.00 56.82 111 A 1 
ATOM 886  C CA  . ARG A 1 111 ? -19.352 -6.431  -6.631  1.00 58.91 111 A 1 
ATOM 887  C C   . ARG A 1 111 ? -19.367 -5.084  -5.894  1.00 59.01 111 A 1 
ATOM 888  O O   . ARG A 1 111 ? -18.315 -4.610  -5.476  1.00 55.28 111 A 1 
ATOM 889  C CB  . ARG A 1 111 ? -19.339 -7.616  -5.633  1.00 56.79 111 A 1 
ATOM 890  C CG  . ARG A 1 111 ? -19.557 -8.982  -6.313  1.00 51.42 111 A 1 
ATOM 891  C CD  . ARG A 1 111 ? -19.624 -10.123 -5.293  1.00 49.63 111 A 1 
ATOM 892  N NE  . ARG A 1 111 ? -19.945 -11.414 -5.950  1.00 44.75 111 A 1 
ATOM 893  C CZ  . ARG A 1 111 ? -19.814 -12.626 -5.424  1.00 42.71 111 A 1 
ATOM 894  N NH1 . ARG A 1 111 ? -19.339 -12.822 -4.225  1.00 40.08 111 A 1 
ATOM 895  N NH2 . ARG A 1 111 ? -20.165 -13.678 -6.111  1.00 38.97 111 A 1 
ATOM 896  N N   . GLY A 1 112 ? -20.542 -4.475  -5.739  1.00 60.51 112 A 1 
ATOM 897  C CA  . GLY A 1 112 ? -20.753 -3.238  -4.972  1.00 62.66 112 A 1 
ATOM 898  C C   . GLY A 1 112 ? -21.444 -2.125  -5.773  1.00 64.60 112 A 1 
ATOM 899  O O   . GLY A 1 112 ? -21.568 -2.200  -6.995  1.00 63.18 112 A 1 
ATOM 900  N N   . LYS A 1 113 ? -21.891 -1.063  -5.083  1.00 63.22 113 A 1 
ATOM 901  C CA  . LYS A 1 113 ? -22.532 0.105   -5.706  1.00 65.35 113 A 1 
ATOM 902  C C   . LYS A 1 113 ? -21.556 0.772   -6.685  1.00 64.81 113 A 1 
ATOM 903  O O   . LYS A 1 113 ? -20.393 0.989   -6.353  1.00 62.50 113 A 1 
ATOM 904  C CB  . LYS A 1 113 ? -23.033 1.111   -4.640  1.00 63.77 113 A 1 
ATOM 905  C CG  . LYS A 1 113 ? -24.235 0.590   -3.825  1.00 57.80 113 A 1 
ATOM 906  C CD  . LYS A 1 113 ? -24.763 1.639   -2.820  1.00 54.87 113 A 1 
ATOM 907  C CE  . LYS A 1 113 ? -25.973 1.096   -2.041  1.00 47.26 113 A 1 
ATOM 908  N NZ  . LYS A 1 113 ? -26.534 2.061   -1.049  1.00 42.80 113 A 1 
ATOM 909  N N   . ARG A 1 114 ? -22.038 1.104   -7.890  1.00 63.20 114 A 1 
ATOM 910  C CA  . ARG A 1 114 ? -21.257 1.845   -8.887  1.00 64.29 114 A 1 
ATOM 911  C C   . ARG A 1 114 ? -20.850 3.194   -8.291  1.00 65.04 114 A 1 
ATOM 912  O O   . ARG A 1 114 ? -21.711 4.009   -7.984  1.00 63.88 114 A 1 
ATOM 913  C CB  . ARG A 1 114 ? -22.064 2.057   -10.187 1.00 61.58 114 A 1 
ATOM 914  C CG  . ARG A 1 114 ? -22.254 0.771   -11.007 1.00 54.81 114 A 1 
ATOM 915  C CD  . ARG A 1 114 ? -23.041 1.072   -12.290 1.00 52.21 114 A 1 
ATOM 916  N NE  . ARG A 1 114 ? -23.235 -0.146  -13.112 1.00 47.57 114 A 1 
ATOM 917  C CZ  . ARG A 1 114 ? -23.971 -0.232  -14.216 1.00 43.76 114 A 1 
ATOM 918  N NH1 . ARG A 1 114 ? -24.612 0.788   -14.709 1.00 41.80 114 A 1 
ATOM 919  N NH2 . ARG A 1 114 ? -24.078 -1.369  -14.847 1.00 39.33 114 A 1 
ATOM 920  N N   . LYS A 1 115 ? -19.546 3.433   -8.164  1.00 63.12 115 A 1 
ATOM 921  C CA  . LYS A 1 115 ? -19.010 4.752   -7.820  1.00 65.07 115 A 1 
ATOM 922  C C   . LYS A 1 115 ? -18.589 5.452   -9.110  1.00 64.25 115 A 1 
ATOM 923  O O   . LYS A 1 115 ? -17.867 4.863   -9.917  1.00 62.14 115 A 1 
ATOM 924  C CB  . LYS A 1 115 ? -17.866 4.645   -6.794  1.00 63.63 115 A 1 
ATOM 925  C CG  . LYS A 1 115 ? -18.379 4.162   -5.421  1.00 58.68 115 A 1 
ATOM 926  C CD  . LYS A 1 115 ? -17.298 4.256   -4.337  1.00 57.42 115 A 1 
ATOM 927  C CE  . LYS A 1 115 ? -17.872 3.818   -2.976  1.00 52.87 115 A 1 
ATOM 928  N NZ  . LYS A 1 115 ? -16.921 4.041   -1.857  1.00 48.43 115 A 1 
ATOM 929  N N   . THR A 1 116 ? -19.045 6.675   -9.306  1.00 66.30 116 A 1 
ATOM 930  C CA  . THR A 1 116 ? -18.544 7.557   -10.360 1.00 67.58 116 A 1 
ATOM 931  C C   . THR A 1 116 ? -17.085 7.899   -10.077 1.00 68.41 116 A 1 
ATOM 932  O O   . THR A 1 116 ? -16.691 8.098   -8.929  1.00 65.26 116 A 1 
ATOM 933  C CB  . THR A 1 116 ? -19.395 8.831   -10.486 1.00 64.63 116 A 1 
ATOM 934  O OG1 . THR A 1 116 ? -19.680 9.357   -9.208  1.00 57.22 116 A 1 
ATOM 935  C CG2 . THR A 1 116 ? -20.741 8.526   -11.145 1.00 55.76 116 A 1 
ATOM 936  N N   . VAL A 1 117 ? -16.269 7.900   -11.120 1.00 68.91 117 A 1 
ATOM 937  C CA  . VAL A 1 117 ? -14.850 8.243   -11.038 1.00 71.23 117 A 1 
ATOM 938  C C   . VAL A 1 117 ? -14.628 9.500   -11.868 1.00 71.78 117 A 1 
ATOM 939  O O   . VAL A 1 117 ? -15.016 9.550   -13.035 1.00 66.43 117 A 1 
ATOM 940  C CB  . VAL A 1 117 ? -13.957 7.078   -11.513 1.00 68.64 117 A 1 
ATOM 941  C CG1 . VAL A 1 117 ? -12.483 7.401   -11.264 1.00 63.38 117 A 1 
ATOM 942  C CG2 . VAL A 1 117 ? -14.261 5.765   -10.777 1.00 65.61 117 A 1 
ATOM 943  N N   . GLY A 1 118 ? -13.992 10.515  -11.263 1.00 71.40 118 A 1 
ATOM 944  C CA  . GLY A 1 118 ? -13.771 11.819  -11.886 1.00 71.90 118 A 1 
ATOM 945  C C   . GLY A 1 118 ? -14.240 12.963  -10.994 1.00 71.37 118 A 1 
ATOM 946  O O   . GLY A 1 118 ? -14.648 12.731  -9.859  1.00 68.22 118 A 1 
ATOM 947  N N   . ALA A 1 119 ? -14.204 14.184  -11.542 1.00 65.79 119 A 1 
ATOM 948  C CA  . ALA A 1 119 ? -14.779 15.384  -10.928 1.00 64.69 119 A 1 
ATOM 949  C C   . ALA A 1 119 ? -16.321 15.325  -10.943 1.00 62.73 119 A 1 
ATOM 950  O O   . ALA A 1 119 ? -16.999 16.162  -11.529 1.00 57.75 119 A 1 
ATOM 951  C CB  . ALA A 1 119 ? -14.206 16.622  -11.636 1.00 62.55 119 A 1 
ATOM 952  N N   . GLY A 1 120 ? -16.876 14.287  -10.364 1.00 57.52 120 A 1 
ATOM 953  C CA  . GLY A 1 120 ? -18.272 14.275  -9.964  1.00 57.95 120 A 1 
ATOM 954  C C   . GLY A 1 120 ? -18.454 15.333  -8.885  1.00 57.82 120 A 1 
ATOM 955  O O   . GLY A 1 120 ? -17.589 15.485  -8.023  1.00 55.17 120 A 1 
ATOM 956  N N   . LYS A 1 121 ? -19.555 16.081  -8.964  1.00 52.80 121 A 1 
ATOM 957  C CA  . LYS A 1 121 ? -19.996 17.078  -7.980  1.00 54.91 121 A 1 
ATOM 958  C C   . LYS A 1 121 ? -19.624 16.581  -6.578  1.00 53.91 121 A 1 
ATOM 959  O O   . LYS A 1 121 ? -20.067 15.498  -6.192  1.00 51.19 121 A 1 
ATOM 960  C CB  . LYS A 1 121 ? -21.525 17.253  -8.161  1.00 52.59 121 A 1 
ATOM 961  C CG  . LYS A 1 121 ? -22.071 18.622  -7.722  1.00 48.20 121 A 1 
ATOM 962  C CD  . LYS A 1 121 ? -23.562 18.743  -8.104  1.00 45.32 121 A 1 
ATOM 963  C CE  . LYS A 1 121 ? -24.093 20.161  -7.838  1.00 41.04 121 A 1 
ATOM 964  N NZ  . LYS A 1 121 ? -25.522 20.319  -8.223  1.00 36.56 121 A 1 
ATOM 965  N N   . ALA A 1 122 ? -18.756 17.321  -5.878  1.00 52.22 122 A 1 
ATOM 966  C CA  . ALA A 1 122 ? -18.436 17.001  -4.493  1.00 52.78 122 A 1 
ATOM 967  C C   . ALA A 1 122 ? -19.769 16.782  -3.774  1.00 53.01 122 A 1 
ATOM 968  O O   . ALA A 1 122 ? -20.685 17.591  -3.934  1.00 50.66 122 A 1 
ATOM 969  C CB  . ALA A 1 122 ? -17.617 18.141  -3.875  1.00 49.32 122 A 1 
ATOM 970  N N   . ALA A 1 123 ? -19.915 15.657  -3.082  1.00 48.97 123 A 1 
ATOM 971  C CA  . ALA A 1 123 ? -21.098 15.456  -2.259  1.00 51.34 123 A 1 
ATOM 972  C C   . ALA A 1 123 ? -21.164 16.664  -1.323  1.00 51.36 123 A 1 
ATOM 973  O O   . ALA A 1 123 ? -20.207 16.910  -0.587  1.00 49.04 123 A 1 
ATOM 974  C CB  . ALA A 1 123 ? -20.984 14.126  -1.507  1.00 49.07 123 A 1 
ATOM 975  N N   . ALA A 1 124 ? -22.226 17.466  -1.444  1.00 46.00 124 A 1 
ATOM 976  C CA  . ALA A 1 124 ? -22.450 18.568  -0.520  1.00 49.60 124 A 1 
ATOM 977  C C   . ALA A 1 124 ? -22.328 17.991  0.897   1.00 49.82 124 A 1 
ATOM 978  O O   . ALA A 1 124 ? -22.824 16.879  1.122   1.00 47.26 124 A 1 
ATOM 979  C CB  . ALA A 1 124 ? -23.830 19.184  -0.783  1.00 46.68 124 A 1 
ATOM 980  N N   . PRO A 1 125 ? -21.619 18.669  1.823   1.00 42.26 125 A 1 
ATOM 981  C CA  . PRO A 1 125 ? -21.611 18.234  3.209   1.00 46.85 125 A 1 
ATOM 982  C C   . PRO A 1 125 ? -23.073 18.055  3.613   1.00 47.24 125 A 1 
ATOM 983  O O   . PRO A 1 125 ? -23.887 18.951  3.385   1.00 45.45 125 A 1 
ATOM 984  C CB  . PRO A 1 125 ? -20.880 19.327  3.994   1.00 44.26 125 A 1 
ATOM 985  C CG  . PRO A 1 125 ? -20.993 20.563  3.101   1.00 42.83 125 A 1 
ATOM 986  C CD  . PRO A 1 125 ? -21.030 19.989  1.688   1.00 47.36 125 A 1 
ATOM 987  N N   . ALA A 1 126 ? -23.411 16.860  4.090   1.00 45.46 126 A 1 
ATOM 988  C CA  . ALA A 1 126 ? -24.763 16.580  4.547   1.00 49.36 126 A 1 
ATOM 989  C C   . ALA A 1 126 ? -25.115 17.665  5.567   1.00 48.50 126 A 1 
ATOM 990  O O   . ALA A 1 126 ? -24.465 17.757  6.607   1.00 46.61 126 A 1 
ATOM 991  C CB  . ALA A 1 126 ? -24.814 15.167  5.140   1.00 47.52 126 A 1 
ATOM 992  N N   . ALA A 1 127 ? -26.058 18.527  5.210   1.00 44.92 127 A 1 
ATOM 993  C CA  . ALA A 1 127 ? -26.580 19.527  6.127   1.00 52.50 127 A 1 
ATOM 994  C C   . ALA A 1 127 ? -27.032 18.771  7.374   1.00 53.13 127 A 1 
ATOM 995  O O   . ALA A 1 127 ? -27.830 17.834  7.274   1.00 50.12 127 A 1 
ATOM 996  C CB  . ALA A 1 127 ? -27.713 20.299  5.448   1.00 50.35 127 A 1 
ATOM 997  N N   . GLY A 1 128 ? -26.421 19.105  8.510   1.00 42.77 128 A 1 
ATOM 998  C CA  . GLY A 1 128 ? -26.763 18.499  9.786   1.00 49.89 128 A 1 
ATOM 999  C C   . GLY A 1 128 ? -28.266 18.612  9.995   1.00 50.37 128 A 1 
ATOM 1000 O O   . GLY A 1 128 ? -28.796 19.712  10.102  1.00 47.07 128 A 1 
ATOM 1001 N N   . GLY A 1 129 ? -28.942 17.477  9.988   1.00 43.77 129 A 1 
ATOM 1002 C CA  . GLY A 1 129 ? -30.358 17.388  10.303  1.00 49.17 129 A 1 
ATOM 1003 C C   . GLY A 1 129 ? -30.597 17.685  11.778  1.00 48.97 129 A 1 
ATOM 1004 O O   . GLY A 1 129 ? -30.782 16.772  12.566  1.00 46.36 129 A 1 
ATOM 1005 N N   . ALA A 1 130 ? -30.608 18.962  12.135  1.00 41.24 130 A 1 
ATOM 1006 C CA  . ALA A 1 130 ? -31.291 19.435  13.328  1.00 50.07 130 A 1 
ATOM 1007 C C   . ALA A 1 130 ? -32.763 19.700  12.962  1.00 50.38 130 A 1 
ATOM 1008 O O   . ALA A 1 130 ? -33.207 20.834  12.863  1.00 48.12 130 A 1 
ATOM 1009 C CB  . ALA A 1 130 ? -30.551 20.648  13.900  1.00 49.55 130 A 1 
ATOM 1010 N N   . ALA A 1 131 ? -33.507 18.638  12.693  1.00 39.99 131 A 1 
ATOM 1011 C CA  . ALA A 1 131 ? -34.960 18.709  12.722  1.00 50.37 131 A 1 
ATOM 1012 C C   . ALA A 1 131 ? -35.394 18.610  14.188  1.00 50.19 131 A 1 
ATOM 1013 O O   . ALA A 1 131 ? -35.475 17.526  14.761  1.00 48.66 131 A 1 
ATOM 1014 C CB  . ALA A 1 131 ? -35.560 17.628  11.820  1.00 50.36 131 A 1 
ATOM 1015 N N   . ALA A 1 132 ? -35.624 19.770  14.786  1.00 40.60 132 A 1 
ATOM 1016 C CA  . ALA A 1 132 ? -36.313 19.881  16.063  1.00 50.25 132 A 1 
ATOM 1017 C C   . ALA A 1 132 ? -37.666 19.157  15.956  1.00 50.16 132 A 1 
ATOM 1018 O O   . ALA A 1 132 ? -38.519 19.534  15.150  1.00 48.81 132 A 1 
ATOM 1019 C CB  . ALA A 1 132 ? -36.482 21.370  16.390  1.00 51.09 132 A 1 
ATOM 1020 N N   . LYS A 1 133 ? -37.849 18.098  16.744  1.00 39.47 133 A 1 
ATOM 1021 C CA  . LYS A 1 133 ? -39.174 17.532  16.997  1.00 49.57 133 A 1 
ATOM 1022 C C   . LYS A 1 133 ? -39.995 18.592  17.734  1.00 46.89 133 A 1 
ATOM 1023 O O   . LYS A 1 133 ? -39.711 18.901  18.889  1.00 46.24 133 A 1 
ATOM 1024 C CB  . LYS A 1 133 ? -39.075 16.233  17.823  1.00 50.66 133 A 1 
ATOM 1025 C CG  . LYS A 1 133 ? -38.751 14.998  16.963  1.00 48.40 133 A 1 
ATOM 1026 C CD  . LYS A 1 133 ? -38.773 13.735  17.843  1.00 47.11 133 A 1 
ATOM 1027 C CE  . LYS A 1 133 ? -38.615 12.462  17.004  1.00 43.79 133 A 1 
ATOM 1028 N NZ  . LYS A 1 133 ? -38.710 11.243  17.850  1.00 40.41 133 A 1 
ATOM 1029 N N   . LYS A 1 134 ? -40.971 19.158  17.034  1.00 41.19 134 A 1 
ATOM 1030 C CA  . LYS A 1 134 ? -42.161 19.720  17.680  1.00 50.95 134 A 1 
ATOM 1031 C C   . LYS A 1 134 ? -43.046 18.542  18.096  1.00 49.00 134 A 1 
ATOM 1032 O O   . LYS A 1 134 ? -43.336 17.694  17.251  1.00 46.16 134 A 1 
ATOM 1033 C CB  . LYS A 1 134 ? -42.929 20.652  16.723  1.00 50.82 134 A 1 
ATOM 1034 C CG  . LYS A 1 134 ? -42.332 22.061  16.624  1.00 49.54 134 A 1 
ATOM 1035 C CD  . LYS A 1 134 ? -43.233 22.953  15.754  1.00 48.37 134 A 1 
ATOM 1036 C CE  . LYS A 1 134 ? -42.754 24.407  15.771  1.00 44.83 134 A 1 
ATOM 1037 N NZ  . LYS A 1 134 ? -43.670 25.296  15.014  1.00 41.80 134 A 1 
ATOM 1038 N N   . GLY A 1 135 ? -43.428 18.508  19.334  1.00 46.00 135 A 1 
ATOM 1039 C CA  . GLY A 1 135 ? -44.295 17.512  19.961  1.00 54.16 135 A 1 
ATOM 1040 C C   . GLY A 1 135 ? -44.134 17.602  21.460  1.00 48.23 135 A 1 
ATOM 1041 O O   . GLY A 1 135 ? -43.145 17.035  21.959  1.00 40.98 135 A 1 
ATOM 1042 O OXT . GLY A 1 135 ? -45.002 18.279  22.051  1.00 50.41 135 A 1 
#
