# 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_if06320
#
_entry.id if06320
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n THR 3   
1 n LEU 4   
1 n PHE 5   
1 n SER 6   
1 n ARG 7   
1 n ILE 8   
1 n ALA 9   
1 n ALA 10  
1 n GLY 11  
1 n GLU 12  
1 n ILE 13  
1 n PRO 14  
1 n SER 15  
1 n HIS 16  
1 n ARG 17  
1 n ILE 18  
1 n ALA 19  
1 n GLY 20  
1 n ASN 21  
1 n ASP 22  
1 n GLU 23  
1 n PHE 24  
1 n PHE 25  
1 n ALA 26  
1 n PHE 27  
1 n LEU 28  
1 n ASP 29  
1 n ILE 30  
1 n ASN 31  
1 n PRO 32  
1 n ILE 33  
1 n ALA 34  
1 n GLU 35  
1 n GLY 36  
1 n HIS 37  
1 n THR 38  
1 n LEU 39  
1 n VAL 40  
1 n ILE 41  
1 n PRO 42  
1 n LYS 43  
1 n LYS 44  
1 n GLU 45  
1 n VAL 46  
1 n ASP 47  
1 n TYR 48  
1 n LEU 49  
1 n PHE 50  
1 n ASP 51  
1 n LEU 52  
1 n ASP 53  
1 n ASP 54  
1 n ASP 55  
1 n VAL 56  
1 n LEU 57  
1 n GLY 58  
1 n ARG 59  
1 n MET 60  
1 n MET 61  
1 n THR 62  
1 n PHE 63  
1 n ALA 64  
1 n LYS 65  
1 n THR 66  
1 n VAL 67  
1 n ALA 68  
1 n ARG 69  
1 n ALA 70  
1 n LEU 71  
1 n GLU 72  
1 n GLN 73  
1 n ALA 74  
1 n ILE 75  
1 n PRO 76  
1 n CYS 77  
1 n LYS 78  
1 n ARG 79  
1 n ILE 80  
1 n GLY 81  
1 n LEU 82  
1 n THR 83  
1 n VAL 84  
1 n ILE 85  
1 n GLY 86  
1 n LEU 87  
1 n GLU 88  
1 n VAL 89  
1 n PRO 90  
1 n HIS 91  
1 n ALA 92  
1 n HIS 93  
1 n ILE 94  
1 n HIS 95  
1 n LEU 96  
1 n VAL 97  
1 n PRO 98  
1 n LEU 99  
1 n GLN 100 
1 n LYS 101 
1 n GLU 102 
1 n SER 103 
1 n ASP 104 
1 n ILE 105 
1 n PHE 106 
1 n PHE 107 
1 n GLY 108 
1 n ASN 109 
1 n PRO 110 
1 n LYS 111 
1 n LEU 112 
1 n LYS 113 
1 n LYS 114 
1 n THR 115 
1 n PRO 116 
1 n GLU 117 
1 n GLU 118 
1 n LEU 119 
1 n ALA 120 
1 n GLN 121 
1 n ILE 122 
1 n ALA 123 
1 n ALA 124 
1 n LYS 125 
1 n ILE 126 
1 n ARG 127 
1 n GLY 128 
1 n LYS 129 
1 n TYR 130 
1 n SER 131 
1 n ALA 132 
1 n ILE 133 
1 n ILE 134 
1 n GLN 135 
1 n PRO 136 
1 n VAL 137 
1 n SER 138 
#
_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 15:31:23)"
_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 92.39
_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 THR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n SER . 138 A 138 
#
_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   ? -10.082 1.393   20.694  1.00 77.06 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.132 0.073   20.023  1.00 84.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.157  0.117   18.868  1.00 86.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.066  1.170   18.258  1.00 82.04 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.530 -0.264  19.480  1.00 77.35 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.549 -0.559  20.578  1.00 67.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.154 -1.085  19.908  1.00 60.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.241 -0.655  21.287  1.00 52.24 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -8.445  -0.979  18.589  1.00 84.15 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -7.529  -1.054  17.452  1.00 87.66 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -8.286  -0.847  16.130  1.00 89.25 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -9.400  -1.366  15.958  1.00 86.06 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -6.804  -2.409  17.477  1.00 84.31 2   A 1 
ATOM 14   N N   . THR A 1 3   ? -7.683  -0.109  15.193  1.00 89.92 3   A 1 
ATOM 15   C CA  . THR A 1 3   ? -8.256  0.132   13.864  1.00 90.55 3   A 1 
ATOM 16   C C   . THR A 1 3   ? -8.346  -1.172  13.067  1.00 91.82 3   A 1 
ATOM 17   O O   . THR A 1 3   ? -7.651  -2.156  13.345  1.00 92.23 3   A 1 
ATOM 18   C CB  . THR A 1 3   ? -7.466  1.176   13.058  1.00 89.36 3   A 1 
ATOM 19   O OG1 . THR A 1 3   ? -6.222  0.648   12.669  1.00 86.69 3   A 1 
ATOM 20   C CG2 . THR A 1 3   ? -7.252  2.489   13.801  1.00 85.89 3   A 1 
ATOM 21   N N   . LEU A 1 4   ? -9.177  -1.181  12.033  1.00 91.29 4   A 1 
ATOM 22   C CA  . LEU A 1 4   ? -9.258  -2.301  11.088  1.00 92.42 4   A 1 
ATOM 23   C C   . LEU A 1 4   ? -7.872  -2.668  10.531  1.00 94.20 4   A 1 
ATOM 24   O O   . LEU A 1 4   ? -7.517  -3.844  10.468  1.00 93.99 4   A 1 
ATOM 25   C CB  . LEU A 1 4   ? -10.225 -1.897  9.958   1.00 91.02 4   A 1 
ATOM 26   C CG  . LEU A 1 4   ? -10.364 -2.945  8.838   1.00 85.91 4   A 1 
ATOM 27   C CD1 . LEU A 1 4   ? -11.023 -4.229  9.349   1.00 81.16 4   A 1 
ATOM 28   C CD2 . LEU A 1 4   ? -11.216 -2.387  7.704   1.00 80.56 4   A 1 
ATOM 29   N N   . PHE A 1 5   ? -7.074  -1.668  10.164  1.00 91.98 5   A 1 
ATOM 30   C CA  . PHE A 1 5   ? -5.753  -1.883  9.579   1.00 93.39 5   A 1 
ATOM 31   C C   . PHE A 1 5   ? -4.729  -2.387  10.599  1.00 93.99 5   A 1 
ATOM 32   O O   . PHE A 1 5   ? -3.936  -3.264  10.260  1.00 93.90 5   A 1 
ATOM 33   C CB  . PHE A 1 5   ? -5.291  -0.606  8.878   1.00 93.15 5   A 1 
ATOM 34   C CG  . PHE A 1 5   ? -6.014  -0.232  7.591   1.00 93.40 5   A 1 
ATOM 35   C CD1 . PHE A 1 5   ? -6.886  -1.115  6.920   1.00 90.81 5   A 1 
ATOM 36   C CD2 . PHE A 1 5   ? -5.753  1.031   7.019   1.00 90.66 5   A 1 
ATOM 37   C CE1 . PHE A 1 5   ? -7.495  -0.741  5.707   1.00 89.52 5   A 1 
ATOM 38   C CE2 . PHE A 1 5   ? -6.359  1.405   5.808   1.00 89.43 5   A 1 
ATOM 39   C CZ  . PHE A 1 5   ? -7.232  0.518   5.149   1.00 90.49 5   A 1 
ATOM 40   N N   . SER A 1 6   ? -4.783  -1.948  11.852  1.00 93.98 6   A 1 
ATOM 41   C CA  . SER A 1 6   ? -3.951  -2.517  12.923  1.00 93.58 6   A 1 
ATOM 42   C C   . SER A 1 6   ? -4.232  -3.999  13.134  1.00 94.35 6   A 1 
ATOM 43   O O   . SER A 1 6   ? -3.304  -4.799  13.228  1.00 94.38 6   A 1 
ATOM 44   C CB  . SER A 1 6   ? -4.186  -1.782  14.235  1.00 92.35 6   A 1 
ATOM 45   O OG  . SER A 1 6   ? -3.722  -0.468  14.079  1.00 85.74 6   A 1 
ATOM 46   N N   . ARG A 1 7   ? -5.510  -4.394  13.125  1.00 93.28 7   A 1 
ATOM 47   C CA  . ARG A 1 7   ? -5.916  -5.801  13.251  1.00 94.18 7   A 1 
ATOM 48   C C   . ARG A 1 7   ? -5.484  -6.645  12.049  1.00 95.17 7   A 1 
ATOM 49   O O   . ARG A 1 7   ? -5.097  -7.796  12.215  1.00 95.29 7   A 1 
ATOM 50   C CB  . ARG A 1 7   ? -7.428  -5.876  13.466  1.00 95.16 7   A 1 
ATOM 51   C CG  . ARG A 1 7   ? -7.835  -5.224  14.803  1.00 94.24 7   A 1 
ATOM 52   C CD  . ARG A 1 7   ? -9.349  -5.283  15.007  1.00 91.04 7   A 1 
ATOM 53   N NE  . ARG A 1 7   ? -9.784  -6.683  15.150  1.00 83.36 7   A 1 
ATOM 54   C CZ  . ARG A 1 7   ? -10.984 -7.171  14.937  1.00 76.79 7   A 1 
ATOM 55   N NH1 . ARG A 1 7   ? -11.998 -6.413  14.616  1.00 70.39 7   A 1 
ATOM 56   N NH2 . ARG A 1 7   ? -11.168 -8.456  15.049  1.00 67.11 7   A 1 
ATOM 57   N N   . ILE A 1 8   ? -5.494  -6.071  10.845  1.00 94.89 8   A 1 
ATOM 58   C CA  . ILE A 1 8   ? -4.927  -6.704  9.643   1.00 95.12 8   A 1 
ATOM 59   C C   . ILE A 1 8   ? -3.411  -6.892  9.795   1.00 95.24 8   A 1 
ATOM 60   O O   . ILE A 1 8   ? -2.905  -7.991  9.563   1.00 95.15 8   A 1 
ATOM 61   C CB  . ILE A 1 8   ? -5.294  -5.889  8.379   1.00 95.65 8   A 1 
ATOM 62   C CG1 . ILE A 1 8   ? -6.797  -6.073  8.057   1.00 95.00 8   A 1 
ATOM 63   C CG2 . ILE A 1 8   ? -4.438  -6.302  7.166   1.00 94.70 8   A 1 
ATOM 64   C CD1 . ILE A 1 8   ? -7.327  -5.115  6.981   1.00 93.11 8   A 1 
ATOM 65   N N   . ALA A 1 9   ? -2.682  -5.855  10.203  1.00 95.37 9   A 1 
ATOM 66   C CA  . ALA A 1 9   ? -1.230  -5.921  10.382  1.00 94.77 9   A 1 
ATOM 67   C C   . ALA A 1 9   ? -0.804  -6.899  11.492  1.00 94.71 9   A 1 
ATOM 68   O O   . ALA A 1 9   ? 0.248   -7.535  11.377  1.00 93.72 9   A 1 
ATOM 69   C CB  . ALA A 1 9   ? -0.704  -4.507  10.653  1.00 94.55 9   A 1 
ATOM 70   N N   . ALA A 1 10  ? -1.634  -7.052  12.533  1.00 95.21 10  A 1 
ATOM 71   C CA  . ALA A 1 10  ? -1.455  -8.027  13.610  1.00 94.69 10  A 1 
ATOM 72   C C   . ALA A 1 10  ? -1.811  -9.471  13.200  1.00 94.91 10  A 1 
ATOM 73   O O   . ALA A 1 10  ? -1.518  -10.405 13.942  1.00 93.68 10  A 1 
ATOM 74   C CB  . ALA A 1 10  ? -2.280  -7.559  14.816  1.00 94.22 10  A 1 
ATOM 75   N N   . GLY A 1 11  ? -2.431  -9.670  12.036  1.00 94.97 11  A 1 
ATOM 76   C CA  . GLY A 1 11  ? -2.866  -10.987 11.559  1.00 94.77 11  A 1 
ATOM 77   C C   . GLY A 1 11  ? -4.185  -11.485 12.160  1.00 95.72 11  A 1 
ATOM 78   O O   . GLY A 1 11  ? -4.567  -12.624 11.911  1.00 94.41 11  A 1 
ATOM 79   N N   . GLU A 1 12  ? -4.902  -10.644 12.917  1.00 94.58 12  A 1 
ATOM 80   C CA  . GLU A 1 12  ? -6.228  -10.969 13.465  1.00 95.29 12  A 1 
ATOM 81   C C   . GLU A 1 12  ? -7.310  -11.038 12.376  1.00 95.59 12  A 1 
ATOM 82   O O   . GLU A 1 12  ? -8.305  -11.744 12.517  1.00 94.16 12  A 1 
ATOM 83   C CB  . GLU A 1 12  ? -6.676  -9.890  14.452  1.00 95.09 12  A 1 
ATOM 84   C CG  . GLU A 1 12  ? -5.805  -9.725  15.697  1.00 92.67 12  A 1 
ATOM 85   C CD  . GLU A 1 12  ? -6.302  -8.548  16.550  1.00 91.82 12  A 1 
ATOM 86   O OE1 . GLU A 1 12  ? -5.485  -8.012  17.327  1.00 84.60 12  A 1 
ATOM 87   O OE2 . GLU A 1 12  ? -7.495  -8.159  16.399  1.00 86.36 12  A 1 
ATOM 88   N N   . ILE A 1 13  ? -7.128  -10.264 11.301  1.00 95.72 13  A 1 
ATOM 89   C CA  . ILE A 1 13  ? -8.004  -10.247 10.131  1.00 95.33 13  A 1 
ATOM 90   C C   . ILE A 1 13  ? -7.174  -10.699 8.928   1.00 95.28 13  A 1 
ATOM 91   O O   . ILE A 1 13  ? -6.154  -10.071 8.625   1.00 94.72 13  A 1 
ATOM 92   C CB  . ILE A 1 13  ? -8.644  -8.856  9.929   1.00 94.85 13  A 1 
ATOM 93   C CG1 . ILE A 1 13  ? -9.533  -8.503  11.144  1.00 93.66 13  A 1 
ATOM 94   C CG2 . ILE A 1 13  ? -9.470  -8.828  8.627   1.00 93.14 13  A 1 
ATOM 95   C CD1 . ILE A 1 13  ? -10.125 -7.089  11.100  1.00 91.13 13  A 1 
ATOM 96   N N   . PRO A 1 14  ? -7.589  -11.764 8.217   1.00 95.49 14  A 1 
ATOM 97   C CA  . PRO A 1 14  ? -6.889  -12.233 7.027   1.00 94.86 14  A 1 
ATOM 98   C C   . PRO A 1 14  ? -6.763  -11.135 5.964   1.00 95.01 14  A 1 
ATOM 99   O O   . PRO A 1 14  ? -7.702  -10.386 5.708   1.00 94.20 14  A 1 
ATOM 100  C CB  . PRO A 1 14  ? -7.698  -13.425 6.508   1.00 93.79 14  A 1 
ATOM 101  C CG  . PRO A 1 14  ? -8.402  -13.946 7.753   1.00 91.46 14  A 1 
ATOM 102  C CD  . PRO A 1 14  ? -8.682  -12.670 8.546   1.00 94.69 14  A 1 
ATOM 103  N N   . SER A 1 15  ? -5.603  -11.065 5.318   1.00 95.83 15  A 1 
ATOM 104  C CA  . SER A 1 15  ? -5.337  -10.116 4.235   1.00 96.58 15  A 1 
ATOM 105  C C   . SER A 1 15  ? -4.364  -10.703 3.214   1.00 96.85 15  A 1 
ATOM 106  O O   . SER A 1 15  ? -3.600  -11.635 3.494   1.00 96.61 15  A 1 
ATOM 107  C CB  . SER A 1 15  ? -4.793  -8.797  4.803   1.00 96.52 15  A 1 
ATOM 108  O OG  . SER A 1 15  ? -3.502  -8.978  5.359   1.00 96.05 15  A 1 
ATOM 109  N N   . HIS A 1 16  ? -4.341  -10.131 2.023   1.00 97.51 16  A 1 
ATOM 110  C CA  . HIS A 1 16  ? -3.379  -10.478 0.983   1.00 97.79 16  A 1 
ATOM 111  C C   . HIS A 1 16  ? -2.082  -9.684  1.171   1.00 97.97 16  A 1 
ATOM 112  O O   . HIS A 1 16  ? -1.771  -8.772  0.404   1.00 97.55 16  A 1 
ATOM 113  C CB  . HIS A 1 16  ? -4.027  -10.303 -0.392  1.00 97.71 16  A 1 
ATOM 114  C CG  . HIS A 1 16  ? -5.226  -11.185 -0.572  1.00 97.36 16  A 1 
ATOM 115  N ND1 . HIS A 1 16  ? -5.227  -12.561 -0.665  1.00 89.78 16  A 1 
ATOM 116  C CD2 . HIS A 1 16  ? -6.532  -10.773 -0.615  1.00 91.55 16  A 1 
ATOM 117  C CE1 . HIS A 1 16  ? -6.504  -12.963 -0.771  1.00 91.70 16  A 1 
ATOM 118  N NE2 . HIS A 1 16  ? -7.329  -11.906 -0.743  1.00 92.88 16  A 1 
ATOM 119  N N   . ARG A 1 17  ? -1.321  -10.042 2.219   1.00 97.94 17  A 1 
ATOM 120  C CA  . ARG A 1 17  ? -0.026  -9.419  2.543   1.00 97.95 17  A 1 
ATOM 121  C C   . ARG A 1 17  ? 0.917   -9.432  1.336   1.00 98.01 17  A 1 
ATOM 122  O O   . ARG A 1 17  ? 1.066   -10.461 0.677   1.00 97.45 17  A 1 
ATOM 123  C CB  . ARG A 1 17  ? 0.602   -10.137 3.748   1.00 97.32 17  A 1 
ATOM 124  C CG  . ARG A 1 17  ? 1.965   -9.543  4.143   1.00 96.02 17  A 1 
ATOM 125  C CD  . ARG A 1 17  ? 2.568   -10.289 5.334   1.00 93.88 17  A 1 
ATOM 126  N NE  . ARG A 1 17  ? 3.884   -9.729  5.700   1.00 87.69 17  A 1 
ATOM 127  C CZ  . ARG A 1 17  ? 4.783   -10.284 6.492   1.00 82.71 17  A 1 
ATOM 128  N NH1 . ARG A 1 17  ? 4.595   -11.449 7.046   1.00 77.97 17  A 1 
ATOM 129  N NH2 . ARG A 1 17  ? 5.904   -9.664  6.747   1.00 76.30 17  A 1 
ATOM 130  N N   . ILE A 1 18  ? 1.613   -8.323  1.116   1.00 97.64 18  A 1 
ATOM 131  C CA  . ILE A 1 18  ? 2.691   -8.182  0.127   1.00 97.30 18  A 1 
ATOM 132  C C   . ILE A 1 18  ? 4.048   -8.100  0.821   1.00 97.63 18  A 1 
ATOM 133  O O   . ILE A 1 18  ? 4.959   -8.865  0.506   1.00 97.02 18  A 1 
ATOM 134  C CB  . ILE A 1 18  ? 2.431   -6.950  -0.766  1.00 95.41 18  A 1 
ATOM 135  C CG1 . ILE A 1 18  ? 1.233   -7.258  -1.689  1.00 87.95 18  A 1 
ATOM 136  C CG2 . ILE A 1 18  ? 3.674   -6.575  -1.597  1.00 85.09 18  A 1 
ATOM 137  C CD1 . ILE A 1 18  ? 0.743   -6.032  -2.435  1.00 85.39 18  A 1 
ATOM 138  N N   . ALA A 1 19  ? 4.185   -7.173  1.772   1.00 97.70 19  A 1 
ATOM 139  C CA  . ALA A 1 19  ? 5.444   -6.863  2.431   1.00 97.60 19  A 1 
ATOM 140  C C   . ALA A 1 19  ? 5.205   -6.427  3.880   1.00 97.67 19  A 1 
ATOM 141  O O   . ALA A 1 19  ? 4.079   -6.161  4.293   1.00 97.38 19  A 1 
ATOM 142  C CB  . ALA A 1 19  ? 6.151   -5.765  1.624   1.00 97.40 19  A 1 
ATOM 143  N N   . GLY A 1 20  ? 6.275   -6.372  4.665   1.00 97.47 20  A 1 
ATOM 144  C CA  . GLY A 1 20  ? 6.237   -5.810  6.006   1.00 97.23 20  A 1 
ATOM 145  C C   . GLY A 1 20  ? 7.604   -5.885  6.666   1.00 97.16 20  A 1 
ATOM 146  O O   . GLY A 1 20  ? 8.349   -6.841  6.424   1.00 96.22 20  A 1 
ATOM 147  N N   . ASN A 1 21  ? 7.903   -4.883  7.490   1.00 96.97 21  A 1 
ATOM 148  C CA  . ASN A 1 21  ? 9.055   -4.849  8.391   1.00 96.66 21  A 1 
ATOM 149  C C   . ASN A 1 21  ? 8.568   -4.563  9.819   1.00 97.00 21  A 1 
ATOM 150  O O   . ASN A 1 21  ? 7.387   -4.782  10.101  1.00 96.82 21  A 1 
ATOM 151  C CB  . ASN A 1 21  ? 10.088  -3.849  7.833   1.00 96.25 21  A 1 
ATOM 152  C CG  . ASN A 1 21  ? 9.621   -2.405  7.806   1.00 96.74 21  A 1 
ATOM 153  O OD1 . ASN A 1 21  ? 8.659   -2.019  8.439   1.00 95.38 21  A 1 
ATOM 154  N ND2 . ASN A 1 21  ? 10.307  -1.553  7.089   1.00 94.93 21  A 1 
ATOM 155  N N   . ASP A 1 22  ? 9.427   -4.095  10.728  1.00 96.94 22  A 1 
ATOM 156  C CA  . ASP A 1 22  ? 9.031   -3.820  12.114  1.00 96.93 22  A 1 
ATOM 157  C C   . ASP A 1 22  ? 8.038   -2.654  12.237  1.00 97.30 22  A 1 
ATOM 158  O O   . ASP A 1 22  ? 7.177   -2.678  13.109  1.00 96.58 22  A 1 
ATOM 159  C CB  . ASP A 1 22  ? 10.288  -3.611  12.967  1.00 96.39 22  A 1 
ATOM 160  C CG  . ASP A 1 22  ? 11.172  -4.865  12.987  1.00 93.16 22  A 1 
ATOM 161  O OD1 . ASP A 1 22  ? 10.622  -5.975  12.791  1.00 89.65 22  A 1 
ATOM 162  O OD2 . ASP A 1 22  ? 12.400  -4.695  13.120  1.00 89.32 22  A 1 
ATOM 163  N N   . GLU A 1 23  ? 8.088   -1.683  11.323  1.00 97.50 23  A 1 
ATOM 164  C CA  . GLU A 1 23  ? 7.307   -0.441  11.380  1.00 97.65 23  A 1 
ATOM 165  C C   . GLU A 1 23  ? 6.104   -0.415  10.431  1.00 97.85 23  A 1 
ATOM 166  O O   . GLU A 1 23  ? 5.090   0.204   10.754  1.00 97.28 23  A 1 
ATOM 167  C CB  . GLU A 1 23  ? 8.222   0.751   11.078  1.00 96.93 23  A 1 
ATOM 168  C CG  . GLU A 1 23  ? 9.296   0.972   12.145  1.00 92.65 23  A 1 
ATOM 169  C CD  . GLU A 1 23  ? 10.101  2.234   11.826  1.00 93.46 23  A 1 
ATOM 170  O OE1 . GLU A 1 23  ? 9.768   3.329   12.336  1.00 86.29 23  A 1 
ATOM 171  O OE2 . GLU A 1 23  ? 11.067  2.155   11.031  1.00 87.86 23  A 1 
ATOM 172  N N   . PHE A 1 24  ? 6.194   -1.064  9.263   1.00 97.77 24  A 1 
ATOM 173  C CA  . PHE A 1 24  ? 5.222   -0.910  8.178   1.00 98.00 24  A 1 
ATOM 174  C C   . PHE A 1 24  ? 4.672   -2.242  7.682   1.00 98.02 24  A 1 
ATOM 175  O O   . PHE A 1 24  ? 5.308   -3.293  7.772   1.00 97.82 24  A 1 
ATOM 176  C CB  . PHE A 1 24  ? 5.834   -0.106  7.016   1.00 98.08 24  A 1 
ATOM 177  C CG  . PHE A 1 24  ? 6.482   1.189   7.451   1.00 98.16 24  A 1 
ATOM 178  C CD1 . PHE A 1 24  ? 5.698   2.239   7.959   1.00 97.64 24  A 1 
ATOM 179  C CD2 . PHE A 1 24  ? 7.884   1.304   7.433   1.00 97.69 24  A 1 
ATOM 180  C CE1 . PHE A 1 24  ? 6.312   3.388   8.477   1.00 97.45 24  A 1 
ATOM 181  C CE2 . PHE A 1 24  ? 8.500   2.455   7.949   1.00 97.40 24  A 1 
ATOM 182  C CZ  . PHE A 1 24  ? 7.716   3.491   8.483   1.00 97.60 24  A 1 
ATOM 183  N N   . PHE A 1 25  ? 3.474   -2.184  7.096   1.00 97.75 25  A 1 
ATOM 184  C CA  . PHE A 1 25  ? 2.797   -3.323  6.499   1.00 97.84 25  A 1 
ATOM 185  C C   . PHE A 1 25  ? 2.187   -2.932  5.152   1.00 97.95 25  A 1 
ATOM 186  O O   . PHE A 1 25  ? 1.644   -1.839  5.003   1.00 97.85 25  A 1 
ATOM 187  C CB  . PHE A 1 25  ? 1.746   -3.835  7.486   1.00 97.76 25  A 1 
ATOM 188  C CG  . PHE A 1 25  ? 1.159   -5.178  7.124   1.00 97.85 25  A 1 
ATOM 189  C CD1 . PHE A 1 25  ? -0.083  -5.259  6.470   1.00 97.01 25  A 1 
ATOM 190  C CD2 . PHE A 1 25  ? 1.843   -6.354  7.473   1.00 97.29 25  A 1 
ATOM 191  C CE1 . PHE A 1 25  ? -0.649  -6.514  6.189   1.00 96.78 25  A 1 
ATOM 192  C CE2 . PHE A 1 25  ? 1.277   -7.609  7.193   1.00 96.91 25  A 1 
ATOM 193  C CZ  . PHE A 1 25  ? 0.030   -7.690  6.558   1.00 97.10 25  A 1 
ATOM 194  N N   . ALA A 1 26  ? 2.287   -3.821  4.159   1.00 98.02 26  A 1 
ATOM 195  C CA  . ALA A 1 26  ? 1.698   -3.636  2.836   1.00 98.23 26  A 1 
ATOM 196  C C   . ALA A 1 26  ? 0.847   -4.843  2.439   1.00 98.21 26  A 1 
ATOM 197  O O   . ALA A 1 26  ? 1.285   -5.994  2.570   1.00 98.11 26  A 1 
ATOM 198  C CB  . ALA A 1 26  ? 2.795   -3.351  1.806   1.00 98.30 26  A 1 
ATOM 199  N N   . PHE A 1 27  ? -0.348  -4.577  1.917   1.00 98.20 27  A 1 
ATOM 200  C CA  . PHE A 1 27  ? -1.325  -5.594  1.528   1.00 98.08 27  A 1 
ATOM 201  C C   . PHE A 1 27  ? -2.205  -5.099  0.374   1.00 98.10 27  A 1 
ATOM 202  O O   . PHE A 1 27  ? -2.317  -3.896  0.146   1.00 97.86 27  A 1 
ATOM 203  C CB  . PHE A 1 27  ? -2.161  -5.993  2.754   1.00 97.76 27  A 1 
ATOM 204  C CG  . PHE A 1 27  ? -2.974  -4.878  3.388   1.00 97.62 27  A 1 
ATOM 205  C CD1 . PHE A 1 27  ? -2.352  -3.920  4.214   1.00 96.95 27  A 1 
ATOM 206  C CD2 . PHE A 1 27  ? -4.358  -4.801  3.163   1.00 96.87 27  A 1 
ATOM 207  C CE1 . PHE A 1 27  ? -3.107  -2.899  4.809   1.00 96.11 27  A 1 
ATOM 208  C CE2 . PHE A 1 27  ? -5.116  -3.779  3.759   1.00 96.06 27  A 1 
ATOM 209  C CZ  . PHE A 1 27  ? -4.492  -2.826  4.583   1.00 95.91 27  A 1 
ATOM 210  N N   . LEU A 1 28  ? -2.805  -6.028  -0.375  1.00 98.25 28  A 1 
ATOM 211  C CA  . LEU A 1 28  ? -3.728  -5.660  -1.451  1.00 98.17 28  A 1 
ATOM 212  C C   . LEU A 1 28  ? -5.019  -5.066  -0.888  1.00 97.81 28  A 1 
ATOM 213  O O   . LEU A 1 28  ? -5.579  -5.597  0.072   1.00 97.27 28  A 1 
ATOM 214  C CB  . LEU A 1 28  ? -4.073  -6.865  -2.336  1.00 98.14 28  A 1 
ATOM 215  C CG  . LEU A 1 28  ? -2.924  -7.392  -3.202  1.00 97.40 28  A 1 
ATOM 216  C CD1 . LEU A 1 28  ? -3.419  -8.575  -4.029  1.00 96.79 28  A 1 
ATOM 217  C CD2 . LEU A 1 28  ? -2.387  -6.349  -4.172  1.00 96.72 28  A 1 
ATOM 218  N N   . ASP A 1 29  ? -5.521  -4.027  -1.550  1.00 97.34 29  A 1 
ATOM 219  C CA  . ASP A 1 29  ? -6.897  -3.589  -1.368  1.00 96.86 29  A 1 
ATOM 220  C C   . ASP A 1 29  ? -7.845  -4.681  -1.885  1.00 96.47 29  A 1 
ATOM 221  O O   . ASP A 1 29  ? -7.658  -5.236  -2.974  1.00 95.38 29  A 1 
ATOM 222  C CB  . ASP A 1 29  ? -7.115  -2.235  -2.065  1.00 96.15 29  A 1 
ATOM 223  C CG  . ASP A 1 29  ? -8.396  -1.524  -1.613  1.00 94.81 29  A 1 
ATOM 224  O OD1 . ASP A 1 29  ? -9.375  -2.230  -1.276  1.00 92.47 29  A 1 
ATOM 225  O OD2 . ASP A 1 29  ? -8.397  -0.279  -1.602  1.00 90.96 29  A 1 
ATOM 226  N N   . ILE A 1 30  ? -8.868  -5.009  -1.091  1.00 96.10 30  A 1 
ATOM 227  C CA  . ILE A 1 30  ? -9.901  -5.985  -1.464  1.00 95.16 30  A 1 
ATOM 228  C C   . ILE A 1 30  ? -10.976 -5.381  -2.373  1.00 95.10 30  A 1 
ATOM 229  O O   . ILE A 1 30  ? -11.771 -6.116  -2.955  1.00 93.92 30  A 1 
ATOM 230  C CB  . ILE A 1 30  ? -10.525 -6.650  -0.217  1.00 93.85 30  A 1 
ATOM 231  C CG1 . ILE A 1 30  ? -11.225 -5.614  0.691   1.00 90.55 30  A 1 
ATOM 232  C CG2 . ILE A 1 30  ? -9.451  -7.455  0.538   1.00 87.49 30  A 1 
ATOM 233  C CD1 . ILE A 1 30  ? -12.085 -6.250  1.791   1.00 85.53 30  A 1 
ATOM 234  N N   . ASN A 1 31  ? -11.002 -4.057  -2.510  1.00 95.30 31  A 1 
ATOM 235  C CA  . ASN A 1 31  ? -11.898 -3.317  -3.396  1.00 94.59 31  A 1 
ATOM 236  C C   . ASN A 1 31  ? -11.100 -2.443  -4.388  1.00 95.68 31  A 1 
ATOM 237  O O   . ASN A 1 31  ? -11.227 -1.212  -4.391  1.00 95.13 31  A 1 
ATOM 238  C CB  . ASN A 1 31  ? -12.889 -2.532  -2.521  1.00 92.75 31  A 1 
ATOM 239  C CG  . ASN A 1 31  ? -14.077 -2.018  -3.311  1.00 86.29 31  A 1 
ATOM 240  O OD1 . ASN A 1 31  ? -14.458 -2.523  -4.353  1.00 78.46 31  A 1 
ATOM 241  N ND2 . ASN A 1 31  ? -14.740 -1.004  -2.810  1.00 76.33 31  A 1 
ATOM 242  N N   . PRO A 1 32  ? -10.229 -3.050  -5.209  1.00 96.10 32  A 1 
ATOM 243  C CA  . PRO A 1 32  ? -9.196  -2.333  -5.942  1.00 96.72 32  A 1 
ATOM 244  C C   . PRO A 1 32  ? -9.765  -1.529  -7.116  1.00 96.84 32  A 1 
ATOM 245  O O   . PRO A 1 32  ? -10.682 -1.965  -7.818  1.00 96.32 32  A 1 
ATOM 246  C CB  . PRO A 1 32  ? -8.214  -3.415  -6.396  1.00 96.78 32  A 1 
ATOM 247  C CG  . PRO A 1 32  ? -9.103  -4.645  -6.570  1.00 96.18 32  A 1 
ATOM 248  C CD  . PRO A 1 32  ? -10.121 -4.488  -5.449  1.00 96.92 32  A 1 
ATOM 249  N N   . ILE A 1 33  ? -9.165  -0.365  -7.395  1.00 96.98 33  A 1 
ATOM 250  C CA  . ILE A 1 33  ? -9.431  0.413   -8.621  1.00 96.84 33  A 1 
ATOM 251  C C   . ILE A 1 33  ? -8.590  -0.052  -9.819  1.00 97.06 33  A 1 
ATOM 252  O O   . ILE A 1 33  ? -8.942  0.226   -10.959 1.00 96.63 33  A 1 
ATOM 253  C CB  . ILE A 1 33  ? -9.251  1.928   -8.382  1.00 96.24 33  A 1 
ATOM 254  C CG1 . ILE A 1 33  ? -7.831  2.282   -7.882  1.00 94.06 33  A 1 
ATOM 255  C CG2 . ILE A 1 33  ? -10.323 2.427   -7.414  1.00 92.76 33  A 1 
ATOM 256  C CD1 . ILE A 1 33  ? -7.585  3.786   -7.761  1.00 91.41 33  A 1 
ATOM 257  N N   . ALA A 1 34  ? -7.503  -0.782  -9.562  1.00 97.49 34  A 1 
ATOM 258  C CA  . ALA A 1 34  ? -6.645  -1.395  -10.567 1.00 97.46 34  A 1 
ATOM 259  C C   . ALA A 1 34  ? -6.058  -2.707  -10.028 1.00 97.75 34  A 1 
ATOM 260  O O   . ALA A 1 34  ? -5.958  -2.905  -8.816  1.00 97.58 34  A 1 
ATOM 261  C CB  . ALA A 1 34  ? -5.537  -0.407  -10.955 1.00 97.02 34  A 1 
ATOM 262  N N   . GLU A 1 35  ? -5.650  -3.620  -10.906 1.00 97.57 35  A 1 
ATOM 263  C CA  . GLU A 1 35  ? -4.960  -4.837  -10.489 1.00 97.85 35  A 1 
ATOM 264  C C   . GLU A 1 35  ? -3.647  -4.492  -9.777  1.00 98.14 35  A 1 
ATOM 265  O O   . GLU A 1 35  ? -2.868  -3.673  -10.255 1.00 97.90 35  A 1 
ATOM 266  C CB  . GLU A 1 35  ? -4.728  -5.758  -11.690 1.00 97.46 35  A 1 
ATOM 267  C CG  . GLU A 1 35  ? -4.135  -7.102  -11.245 1.00 95.31 35  A 1 
ATOM 268  C CD  . GLU A 1 35  ? -4.125  -8.124  -12.378 1.00 94.28 35  A 1 
ATOM 269  O OE1 . GLU A 1 35  ? -3.016  -8.547  -12.767 1.00 87.54 35  A 1 
ATOM 270  O OE2 . GLU A 1 35  ? -5.245  -8.506  -12.800 1.00 88.95 35  A 1 
ATOM 271  N N   . GLY A 1 36  ? -3.403  -5.112  -8.623  1.00 98.09 36  A 1 
ATOM 272  C CA  . GLY A 1 36  ? -2.236  -4.822  -7.791  1.00 98.30 36  A 1 
ATOM 273  C C   . GLY A 1 36  ? -2.368  -3.578  -6.905  1.00 98.51 36  A 1 
ATOM 274  O O   . GLY A 1 36  ? -1.391  -3.229  -6.250  1.00 98.27 36  A 1 
ATOM 275  N N   . HIS A 1 37  ? -3.548  -2.934  -6.836  1.00 98.14 37  A 1 
ATOM 276  C CA  . HIS A 1 37  ? -3.798  -1.825  -5.904  1.00 98.20 37  A 1 
ATOM 277  C C   . HIS A 1 37  ? -3.431  -2.244  -4.477  1.00 98.29 37  A 1 
ATOM 278  O O   . HIS A 1 37  ? -3.987  -3.191  -3.925  1.00 97.86 37  A 1 
ATOM 279  C CB  . HIS A 1 37  ? -5.258  -1.374  -6.008  1.00 97.79 37  A 1 
ATOM 280  C CG  . HIS A 1 37  ? -5.664  -0.211  -5.126  1.00 97.66 37  A 1 
ATOM 281  N ND1 . HIS A 1 37  ? -6.954  0.299   -5.040  1.00 95.89 37  A 1 
ATOM 282  C CD2 . HIS A 1 37  ? -4.876  0.537   -4.300  1.00 95.85 37  A 1 
ATOM 283  C CE1 . HIS A 1 37  ? -6.926  1.309   -4.157  1.00 95.37 37  A 1 
ATOM 284  N NE2 . HIS A 1 37  ? -5.684  1.491   -3.691  1.00 95.35 37  A 1 
ATOM 285  N N   . THR A 1 38  ? -2.445  -1.554  -3.909  1.00 98.14 38  A 1 
ATOM 286  C CA  . THR A 1 38  ? -1.799  -1.911  -2.648  1.00 98.17 38  A 1 
ATOM 287  C C   . THR A 1 38  ? -1.914  -0.767  -1.659  1.00 97.88 38  A 1 
ATOM 288  O O   . THR A 1 38  ? -1.691  0.386   -2.022  1.00 97.52 38  A 1 
ATOM 289  C CB  . THR A 1 38  ? -0.326  -2.260  -2.889  1.00 98.28 38  A 1 
ATOM 290  O OG1 . THR A 1 38  ? -0.248  -3.409  -3.703  1.00 97.43 38  A 1 
ATOM 291  C CG2 . THR A 1 38  ? 0.463   -2.560  -1.616  1.00 97.62 38  A 1 
ATOM 292  N N   . LEU A 1 39  ? -2.193  -1.109  -0.408  1.00 97.58 39  A 1 
ATOM 293  C CA  . LEU A 1 39  ? -2.173  -0.197  0.728   1.00 97.38 39  A 1 
ATOM 294  C C   . LEU A 1 39  ? -0.872  -0.389  1.509   1.00 97.64 39  A 1 
ATOM 295  O O   . LEU A 1 39  ? -0.455  -1.522  1.750   1.00 97.54 39  A 1 
ATOM 296  C CB  . LEU A 1 39  ? -3.407  -0.438  1.612   1.00 96.90 39  A 1 
ATOM 297  C CG  . LEU A 1 39  ? -4.758  -0.345  0.871   1.00 95.61 39  A 1 
ATOM 298  C CD1 . LEU A 1 39  ? -5.905  -0.513  1.861   1.00 94.18 39  A 1 
ATOM 299  C CD2 . LEU A 1 39  ? -4.936  0.992   0.150   1.00 93.55 39  A 1 
ATOM 300  N N   . VAL A 1 40  ? -0.245  0.719   1.909   1.00 97.24 40  A 1 
ATOM 301  C CA  . VAL A 1 40  ? 0.919   0.750   2.804   1.00 97.40 40  A 1 
ATOM 302  C C   . VAL A 1 40  ? 0.538   1.527   4.055   1.00 97.02 40  A 1 
ATOM 303  O O   . VAL A 1 40  ? 0.109   2.674   3.947   1.00 96.74 40  A 1 
ATOM 304  C CB  . VAL A 1 40  ? 2.146   1.381   2.125   1.00 97.68 40  A 1 
ATOM 305  C CG1 . VAL A 1 40  ? 3.355   1.393   3.068   1.00 97.36 40  A 1 
ATOM 306  C CG2 . VAL A 1 40  ? 2.549   0.623   0.855   1.00 97.44 40  A 1 
ATOM 307  N N   . ILE A 1 41  ? 0.714   0.909   5.218   1.00 97.24 41  A 1 
ATOM 308  C CA  . ILE A 1 41  ? 0.320   1.470   6.517   1.00 97.04 41  A 1 
ATOM 309  C C   . ILE A 1 41  ? 1.477   1.427   7.523   1.00 97.28 41  A 1 
ATOM 310  O O   . ILE A 1 41  ? 2.293   0.495   7.463   1.00 97.58 41  A 1 
ATOM 311  C CB  . ILE A 1 41  ? -0.929  0.751   7.079   1.00 96.85 41  A 1 
ATOM 312  C CG1 . ILE A 1 41  ? -0.669  -0.727  7.453   1.00 96.53 41  A 1 
ATOM 313  C CG2 . ILE A 1 41  ? -2.098  0.861   6.083   1.00 96.26 41  A 1 
ATOM 314  C CD1 . ILE A 1 41  ? -1.825  -1.390  8.205   1.00 95.63 41  A 1 
ATOM 315  N N   . PRO A 1 42  ? 1.557   2.369   8.482   1.00 97.24 42  A 1 
ATOM 316  C CA  . PRO A 1 42  ? 2.349   2.174   9.688   1.00 96.93 42  A 1 
ATOM 317  C C   . PRO A 1 42  ? 1.664   1.138   10.591  1.00 96.83 42  A 1 
ATOM 318  O O   . PRO A 1 42  ? 0.439   1.075   10.668  1.00 96.61 42  A 1 
ATOM 319  C CB  . PRO A 1 42  ? 2.435   3.558   10.336  1.00 96.68 42  A 1 
ATOM 320  C CG  . PRO A 1 42  ? 1.105   4.201   9.949   1.00 95.39 42  A 1 
ATOM 321  C CD  . PRO A 1 42  ? 0.802   3.610   8.570   1.00 96.91 42  A 1 
ATOM 322  N N   . LYS A 1 43  ? 2.437   0.317   11.307  1.00 96.48 43  A 1 
ATOM 323  C CA  . LYS A 1 43  ? 1.869   -0.610  12.308  1.00 96.35 43  A 1 
ATOM 324  C C   . LYS A 1 43  ? 1.436   0.114   13.583  1.00 95.85 43  A 1 
ATOM 325  O O   . LYS A 1 43  ? 0.489   -0.322  14.230  1.00 95.29 43  A 1 
ATOM 326  C CB  . LYS A 1 43  ? 2.880   -1.700  12.662  1.00 96.66 43  A 1 
ATOM 327  C CG  . LYS A 1 43  ? 3.091   -2.697  11.523  1.00 96.50 43  A 1 
ATOM 328  C CD  . LYS A 1 43  ? 4.076   -3.753  12.028  1.00 95.61 43  A 1 
ATOM 329  C CE  . LYS A 1 43  ? 4.343   -4.816  10.979  1.00 93.48 43  A 1 
ATOM 330  N NZ  . LYS A 1 43  ? 5.398   -5.725  11.481  1.00 90.52 43  A 1 
ATOM 331  N N   . LYS A 1 44  ? 2.123   1.204   13.929  1.00 96.28 44  A 1 
ATOM 332  C CA  . LYS A 1 44  ? 1.688   2.116   14.991  1.00 95.64 44  A 1 
ATOM 333  C C   . LYS A 1 44  ? 0.491   2.921   14.481  1.00 95.85 44  A 1 
ATOM 334  O O   . LYS A 1 44  ? 0.568   3.508   13.406  1.00 95.13 44  A 1 
ATOM 335  C CB  . LYS A 1 44  ? 2.860   3.018   15.409  1.00 94.68 44  A 1 
ATOM 336  C CG  . LYS A 1 44  ? 2.508   3.928   16.599  1.00 88.33 44  A 1 
ATOM 337  C CD  . LYS A 1 44  ? 3.684   4.858   16.937  1.00 84.42 44  A 1 
ATOM 338  C CE  . LYS A 1 44  ? 3.310   5.860   18.036  1.00 76.58 44  A 1 
ATOM 339  N NZ  . LYS A 1 44  ? 4.344   6.920   18.189  1.00 68.41 44  A 1 
ATOM 340  N N   . GLU A 1 45  ? -0.578  2.940   15.249  1.00 94.76 45  A 1 
ATOM 341  C CA  . GLU A 1 45  ? -1.785  3.684   14.881  1.00 94.54 45  A 1 
ATOM 342  C C   . GLU A 1 45  ? -1.519  5.189   14.871  1.00 94.65 45  A 1 
ATOM 343  O O   . GLU A 1 45  ? -1.100  5.766   15.876  1.00 93.28 45  A 1 
ATOM 344  C CB  . GLU A 1 45  ? -2.966  3.362   15.812  1.00 92.10 45  A 1 
ATOM 345  C CG  . GLU A 1 45  ? -3.332  1.878   15.735  1.00 83.95 45  A 1 
ATOM 346  C CD  . GLU A 1 45  ? -4.645  1.512   16.431  1.00 84.36 45  A 1 
ATOM 347  O OE1 . GLU A 1 45  ? -5.181  0.437   16.063  1.00 77.41 45  A 1 
ATOM 348  O OE2 . GLU A 1 45  ? -5.120  2.240   17.324  1.00 78.76 45  A 1 
ATOM 349  N N   . VAL A 1 46  ? -1.776  5.795   13.733  1.00 94.74 46  A 1 
ATOM 350  C CA  . VAL A 1 46  ? -1.825  7.241   13.517  1.00 95.04 46  A 1 
ATOM 351  C C   . VAL A 1 46  ? -2.961  7.474   12.531  1.00 94.96 46  A 1 
ATOM 352  O O   . VAL A 1 46  ? -2.991  6.825   11.485  1.00 93.95 46  A 1 
ATOM 353  C CB  . VAL A 1 46  ? -0.497  7.799   12.966  1.00 94.45 46  A 1 
ATOM 354  C CG1 . VAL A 1 46  ? -0.583  9.311   12.744  1.00 91.45 46  A 1 
ATOM 355  C CG2 . VAL A 1 46  ? 0.669   7.533   13.930  1.00 91.93 46  A 1 
ATOM 356  N N   . ASP A 1 47  ? -3.885  8.352   12.871  1.00 94.11 47  A 1 
ATOM 357  C CA  . ASP A 1 47  ? -5.071  8.623   12.046  1.00 93.49 47  A 1 
ATOM 358  C C   . ASP A 1 47  ? -4.673  9.305   10.732  1.00 93.33 47  A 1 
ATOM 359  O O   . ASP A 1 47  ? -4.856  8.756   9.641   1.00 91.94 47  A 1 
ATOM 360  C CB  . ASP A 1 47  ? -6.055  9.458   12.885  1.00 91.84 47  A 1 
ATOM 361  C CG  . ASP A 1 47  ? -7.409  9.715   12.200  1.00 89.08 47  A 1 
ATOM 362  O OD1 . ASP A 1 47  ? -7.645  9.158   11.111  1.00 85.15 47  A 1 
ATOM 363  O OD2 . ASP A 1 47  ? -8.222  10.445  12.803  1.00 84.04 47  A 1 
ATOM 364  N N   . TYR A 1 48  ? -4.034  10.466  10.834  1.00 92.52 48  A 1 
ATOM 365  C CA  . TYR A 1 48  ? -3.720  11.310  9.696   1.00 92.13 48  A 1 
ATOM 366  C C   . TYR A 1 48  ? -2.246  11.200  9.283   1.00 92.89 48  A 1 
ATOM 367  O O   . TYR A 1 48  ? -1.340  11.231  10.112  1.00 92.60 48  A 1 
ATOM 368  C CB  . TYR A 1 48  ? -4.148  12.743  10.043  1.00 90.80 48  A 1 
ATOM 369  C CG  . TYR A 1 48  ? -4.113  13.713  8.884   1.00 89.47 48  A 1 
ATOM 370  C CD1 . TYR A 1 48  ? -3.545  14.988  9.063   1.00 85.63 48  A 1 
ATOM 371  C CD2 . TYR A 1 48  ? -4.688  13.369  7.646   1.00 85.32 48  A 1 
ATOM 372  C CE1 . TYR A 1 48  ? -3.562  15.916  8.012   1.00 83.92 48  A 1 
ATOM 373  C CE2 . TYR A 1 48  ? -4.695  14.288  6.585   1.00 83.30 48  A 1 
ATOM 374  C CZ  . TYR A 1 48  ? -4.136  15.569  6.771   1.00 84.95 48  A 1 
ATOM 375  O OH  . TYR A 1 48  ? -4.152  16.466  5.756   1.00 82.56 48  A 1 
ATOM 376  N N   . LEU A 1 49  ? -1.978  11.078  7.983   1.00 92.96 49  A 1 
ATOM 377  C CA  . LEU A 1 49  ? -0.610  10.887  7.469   1.00 93.45 49  A 1 
ATOM 378  C C   . LEU A 1 49  ? 0.360   11.993  7.915   1.00 94.40 49  A 1 
ATOM 379  O O   . LEU A 1 49  ? 1.529   11.710  8.178   1.00 93.94 49  A 1 
ATOM 380  C CB  . LEU A 1 49  ? -0.652  10.829  5.933   1.00 92.68 49  A 1 
ATOM 381  C CG  . LEU A 1 49  ? 0.716   10.496  5.298   1.00 91.24 49  A 1 
ATOM 382  C CD1 . LEU A 1 49  ? 1.025   9.002   5.379   1.00 88.50 49  A 1 
ATOM 383  C CD2 . LEU A 1 49  ? 0.757   10.909  3.834   1.00 88.54 49  A 1 
ATOM 384  N N   . PHE A 1 50  ? -0.110  13.233  7.967   1.00 93.08 50  A 1 
ATOM 385  C CA  . PHE A 1 50  ? 0.715   14.398  8.309   1.00 93.02 50  A 1 
ATOM 386  C C   . PHE A 1 50  ? 0.942   14.575  9.821   1.00 93.69 50  A 1 
ATOM 387  O O   . PHE A 1 50  ? 1.692   15.468  10.195  1.00 92.79 50  A 1 
ATOM 388  C CB  . PHE A 1 50  ? 0.122   15.651  7.655   1.00 92.04 50  A 1 
ATOM 389  C CG  . PHE A 1 50  ? 0.021   15.569  6.142   1.00 91.43 50  A 1 
ATOM 390  C CD1 . PHE A 1 50  ? 1.191   15.568  5.359   1.00 87.64 50  A 1 
ATOM 391  C CD2 . PHE A 1 50  ? -1.232  15.486  5.514   1.00 87.76 50  A 1 
ATOM 392  C CE1 . PHE A 1 50  ? 1.103   15.490  3.954   1.00 86.06 50  A 1 
ATOM 393  C CE2 . PHE A 1 50  ? -1.322  15.406  4.112   1.00 85.75 50  A 1 
ATOM 394  C CZ  . PHE A 1 50  ? -0.155  15.411  3.333   1.00 86.59 50  A 1 
ATOM 395  N N   . ASP A 1 51  ? 0.361   13.703  10.642  1.00 94.21 51  A 1 
ATOM 396  C CA  . ASP A 1 51  ? 0.657   13.614  12.078  1.00 94.49 51  A 1 
ATOM 397  C C   . ASP A 1 51  ? 1.758   12.575  12.377  1.00 95.39 51  A 1 
ATOM 398  O O   . ASP A 1 51  ? 2.112   12.336  13.534  1.00 95.16 51  A 1 
ATOM 399  C CB  . ASP A 1 51  ? -0.625  13.285  12.870  1.00 93.82 51  A 1 
ATOM 400  C CG  . ASP A 1 51  ? -1.736  14.336  12.766  1.00 92.08 51  A 1 
ATOM 401  O OD1 . ASP A 1 51  ? -1.444  15.506  12.436  1.00 89.54 51  A 1 
ATOM 402  O OD2 . ASP A 1 51  ? -2.901  13.952  13.025  1.00 88.69 51  A 1 
ATOM 403  N N   . LEU A 1 52  ? 2.304   11.908  11.356  1.00 94.91 52  A 1 
ATOM 404  C CA  . LEU A 1 52  ? 3.479   11.057  11.507  1.00 95.43 52  A 1 
ATOM 405  C C   . LEU A 1 52  ? 4.718   11.919  11.777  1.00 96.13 52  A 1 
ATOM 406  O O   . LEU A 1 52  ? 4.950   12.914  11.092  1.00 96.20 52  A 1 
ATOM 407  C CB  . LEU A 1 52  ? 3.703   10.195  10.250  1.00 95.52 52  A 1 
ATOM 408  C CG  . LEU A 1 52  ? 2.658   9.088   10.031  1.00 94.19 52  A 1 
ATOM 409  C CD1 . LEU A 1 52  ? 2.847   8.458   8.650   1.00 92.07 52  A 1 
ATOM 410  C CD2 . LEU A 1 52  ? 2.797   7.967   11.063  1.00 92.23 52  A 1 
ATOM 411  N N   . ASP A 1 53  ? 5.570   11.459  12.700  1.00 96.59 53  A 1 
ATOM 412  C CA  . ASP A 1 53  ? 6.901   12.038  12.890  1.00 96.75 53  A 1 
ATOM 413  C C   . ASP A 1 53  ? 7.691   12.014  11.564  1.00 97.51 53  A 1 
ATOM 414  O O   . ASP A 1 53  ? 7.650   11.013  10.838  1.00 97.30 53  A 1 
ATOM 415  C CB  . ASP A 1 53  ? 7.678   11.253  13.965  1.00 95.49 53  A 1 
ATOM 416  C CG  . ASP A 1 53  ? 7.003   11.212  15.343  1.00 86.53 53  A 1 
ATOM 417  O OD1 . ASP A 1 53  ? 6.626   12.286  15.848  1.00 79.21 53  A 1 
ATOM 418  O OD2 . ASP A 1 53  ? 6.891   10.091  15.903  1.00 79.71 53  A 1 
ATOM 419  N N   . ASP A 1 54  ? 8.472   13.062  11.286  1.00 97.56 54  A 1 
ATOM 420  C CA  . ASP A 1 54  ? 9.214   13.238  10.020  1.00 97.80 54  A 1 
ATOM 421  C C   . ASP A 1 54  ? 10.044  12.002  9.625   1.00 97.98 54  A 1 
ATOM 422  O O   . ASP A 1 54  ? 10.004  11.533  8.484   1.00 97.84 54  A 1 
ATOM 423  C CB  . ASP A 1 54  ? 10.160  14.450  10.143  1.00 97.42 54  A 1 
ATOM 424  C CG  . ASP A 1 54  ? 9.457   15.813  10.185  1.00 96.24 54  A 1 
ATOM 425  O OD1 . ASP A 1 54  ? 8.252   15.875  9.851   1.00 94.44 54  A 1 
ATOM 426  O OD2 . ASP A 1 54  ? 10.154  16.800  10.512  1.00 94.09 54  A 1 
ATOM 427  N N   . ASP A 1 55  ? 10.756  11.422  10.600  1.00 98.00 55  A 1 
ATOM 428  C CA  . ASP A 1 55  ? 11.573  10.229  10.379  1.00 97.95 55  A 1 
ATOM 429  C C   . ASP A 1 55  ? 10.727  9.004   10.014  1.00 98.14 55  A 1 
ATOM 430  O O   . ASP A 1 55  ? 11.116  8.201   9.160   1.00 97.76 55  A 1 
ATOM 431  C CB  . ASP A 1 55  ? 12.374  9.912   11.648  1.00 97.44 55  A 1 
ATOM 432  C CG  . ASP A 1 55  ? 13.577  10.829  11.890  1.00 92.09 55  A 1 
ATOM 433  O OD1 . ASP A 1 55  ? 14.005  11.513  10.937  1.00 86.69 55  A 1 
ATOM 434  O OD2 . ASP A 1 55  ? 14.119  10.733  13.015  1.00 86.65 55  A 1 
ATOM 435  N N   . VAL A 1 56  ? 9.563   8.838   10.653  1.00 97.96 56  A 1 
ATOM 436  C CA  . VAL A 1 56  ? 8.626   7.742   10.367  1.00 97.92 56  A 1 
ATOM 437  C C   . VAL A 1 56  ? 8.033   7.921   8.974   1.00 98.08 56  A 1 
ATOM 438  O O   . VAL A 1 56  ? 8.022   6.964   8.198   1.00 97.95 56  A 1 
ATOM 439  C CB  . VAL A 1 56  ? 7.515   7.642   11.434  1.00 97.49 56  A 1 
ATOM 440  C CG1 . VAL A 1 56  ? 6.530   6.509   11.124  1.00 96.13 56  A 1 
ATOM 441  C CG2 . VAL A 1 56  ? 8.103   7.372   12.823  1.00 96.36 56  A 1 
ATOM 442  N N   . LEU A 1 57  ? 7.622   9.137   8.623   1.00 97.63 57  A 1 
ATOM 443  C CA  . LEU A 1 57  ? 7.113   9.460   7.290   1.00 97.35 57  A 1 
ATOM 444  C C   . LEU A 1 57  ? 8.171   9.198   6.206   1.00 97.66 57  A 1 
ATOM 445  O O   . LEU A 1 57  ? 7.885   8.555   5.194   1.00 97.72 57  A 1 
ATOM 446  C CB  . LEU A 1 57  ? 6.622   10.921  7.300   1.00 96.63 57  A 1 
ATOM 447  C CG  . LEU A 1 57  ? 6.018   11.391  5.965   1.00 94.60 57  A 1 
ATOM 448  C CD1 . LEU A 1 57  ? 4.815   10.547  5.538   1.00 92.71 57  A 1 
ATOM 449  C CD2 . LEU A 1 57  ? 5.560   12.840  6.091   1.00 92.63 57  A 1 
ATOM 450  N N   . GLY A 1 58  ? 9.421   9.606   6.441   1.00 97.88 58  A 1 
ATOM 451  C CA  . GLY A 1 58  ? 10.540  9.343   5.529   1.00 97.97 58  A 1 
ATOM 452  C C   . GLY A 1 58  ? 10.819  7.847   5.324   1.00 98.13 58  A 1 
ATOM 453  O O   . GLY A 1 58  ? 10.989  7.384   4.186   1.00 98.00 58  A 1 
ATOM 454  N N   . ARG A 1 59  ? 10.799  7.060   6.405   1.00 98.17 59  A 1 
ATOM 455  C CA  . ARG A 1 59  ? 10.933  5.594   6.332   1.00 98.18 59  A 1 
ATOM 456  C C   . ARG A 1 59  ? 9.728   4.939   5.656   1.00 98.21 59  A 1 
ATOM 457  O O   . ARG A 1 59  ? 9.918   4.029   4.845   1.00 98.19 59  A 1 
ATOM 458  C CB  . ARG A 1 59  ? 11.175  5.003   7.729   1.00 98.15 59  A 1 
ATOM 459  C CG  . ARG A 1 59  ? 12.582  5.331   8.255   1.00 97.15 59  A 1 
ATOM 460  C CD  . ARG A 1 59  ? 12.939  4.503   9.497   1.00 96.51 59  A 1 
ATOM 461  N NE  . ARG A 1 59  ? 12.004  4.688   10.623  1.00 93.64 59  A 1 
ATOM 462  C CZ  . ARG A 1 59  ? 11.995  5.654   11.520  1.00 93.40 59  A 1 
ATOM 463  N NH1 . ARG A 1 59  ? 12.825  6.658   11.486  1.00 86.64 59  A 1 
ATOM 464  N NH2 . ARG A 1 59  ? 11.138  5.608   12.495  1.00 87.43 59  A 1 
ATOM 465  N N   . MET A 1 60  ? 8.512   5.434   5.905   1.00 97.89 60  A 1 
ATOM 466  C CA  . MET A 1 60  ? 7.294   4.953   5.244   1.00 97.71 60  A 1 
ATOM 467  C C   . MET A 1 60  ? 7.360   5.152   3.728   1.00 97.88 60  A 1 
ATOM 468  O O   . MET A 1 60  ? 7.104   4.211   2.970   1.00 97.68 60  A 1 
ATOM 469  C CB  . MET A 1 60  ? 6.065   5.661   5.830   1.00 97.19 60  A 1 
ATOM 470  C CG  . MET A 1 60  ? 4.760   5.015   5.350   1.00 96.26 60  A 1 
ATOM 471  S SD  . MET A 1 60  ? 3.293   5.726   6.121   1.00 95.69 60  A 1 
ATOM 472  C CE  . MET A 1 60  ? 1.997   4.830   5.238   1.00 93.68 60  A 1 
ATOM 473  N N   . MET A 1 61  ? 7.795   6.328   3.270   1.00 97.81 61  A 1 
ATOM 474  C CA  . MET A 1 61  ? 7.994   6.614   1.846   1.00 97.67 61  A 1 
ATOM 475  C C   . MET A 1 61  ? 9.077   5.729   1.219   1.00 97.95 61  A 1 
ATOM 476  O O   . MET A 1 61  ? 8.927   5.251   0.091   1.00 97.89 61  A 1 
ATOM 477  C CB  . MET A 1 61  ? 8.342   8.101   1.663   1.00 97.01 61  A 1 
ATOM 478  C CG  . MET A 1 61  ? 7.124   9.006   1.891   1.00 90.20 61  A 1 
ATOM 479  S SD  . MET A 1 61  ? 5.689   8.656   0.825   1.00 89.19 61  A 1 
ATOM 480  C CE  . MET A 1 61  ? 6.364   9.019   -0.810  1.00 80.77 61  A 1 
ATOM 481  N N   . THR A 1 62  ? 10.150  5.454   1.953   1.00 97.84 62  A 1 
ATOM 482  C CA  . THR A 1 62  ? 11.213  4.541   1.497   1.00 97.81 62  A 1 
ATOM 483  C C   . THR A 1 62  ? 10.700  3.106   1.364   1.00 97.99 62  A 1 
ATOM 484  O O   . THR A 1 62  ? 10.959  2.445   0.356   1.00 97.86 62  A 1 
ATOM 485  C CB  . THR A 1 62  ? 12.422  4.607   2.442   1.00 97.37 62  A 1 
ATOM 486  O OG1 . THR A 1 62  ? 12.913  5.928   2.450   1.00 94.27 62  A 1 
ATOM 487  C CG2 . THR A 1 62  ? 13.570  3.714   1.975   1.00 93.44 62  A 1 
ATOM 488  N N   . PHE A 1 63  ? 9.914   2.637   2.332   1.00 97.92 63  A 1 
ATOM 489  C CA  . PHE A 1 63  ? 9.254   1.336   2.271   1.00 98.07 63  A 1 
ATOM 490  C C   . PHE A 1 63  ? 8.260   1.264   1.099   1.00 98.24 63  A 1 
ATOM 491  O O   . PHE A 1 63  ? 8.334   0.337   0.289   1.00 98.28 63  A 1 
ATOM 492  C CB  . PHE A 1 63  ? 8.587   1.062   3.625   1.00 98.14 63  A 1 
ATOM 493  C CG  . PHE A 1 63  ? 7.842   -0.254  3.672   1.00 98.26 63  A 1 
ATOM 494  C CD1 . PHE A 1 63  ? 6.452   -0.285  3.467   1.00 97.98 63  A 1 
ATOM 495  C CD2 . PHE A 1 63  ? 8.542   -1.451  3.915   1.00 98.09 63  A 1 
ATOM 496  C CE1 . PHE A 1 63  ? 5.762   -1.508  3.513   1.00 97.96 63  A 1 
ATOM 497  C CE2 . PHE A 1 63  ? 7.849   -2.671  3.964   1.00 97.95 63  A 1 
ATOM 498  C CZ  . PHE A 1 63  ? 6.458   -2.701  3.765   1.00 98.09 63  A 1 
ATOM 499  N N   . ALA A 1 64  ? 7.410   2.279   0.936   1.00 97.96 64  A 1 
ATOM 500  C CA  . ALA A 1 64  ? 6.461   2.379   -0.172  1.00 97.99 64  A 1 
ATOM 501  C C   . ALA A 1 64  ? 7.162   2.364   -1.540  1.00 98.10 64  A 1 
ATOM 502  O O   . ALA A 1 64  ? 6.714   1.676   -2.454  1.00 98.13 64  A 1 
ATOM 503  C CB  . ALA A 1 64  ? 5.615   3.647   0.013   1.00 97.86 64  A 1 
ATOM 504  N N   . LYS A 1 65  ? 8.305   3.040   -1.674  1.00 98.01 65  A 1 
ATOM 505  C CA  . LYS A 1 65  ? 9.143   2.992   -2.884  1.00 97.84 65  A 1 
ATOM 506  C C   . LYS A 1 65  ? 9.568   1.563   -3.225  1.00 97.90 65  A 1 
ATOM 507  O O   . LYS A 1 65  ? 9.480   1.166   -4.384  1.00 97.96 65  A 1 
ATOM 508  C CB  . LYS A 1 65  ? 10.358  3.916   -2.686  1.00 97.42 65  A 1 
ATOM 509  C CG  . LYS A 1 65  ? 11.373  3.868   -3.844  1.00 96.48 65  A 1 
ATOM 510  C CD  . LYS A 1 65  ? 12.611  4.691   -3.474  1.00 94.95 65  A 1 
ATOM 511  C CE  . LYS A 1 65  ? 13.713  4.538   -4.526  1.00 89.84 65  A 1 
ATOM 512  N NZ  . LYS A 1 65  ? 14.954  5.232   -4.095  1.00 84.88 65  A 1 
ATOM 513  N N   . THR A 1 66  ? 10.018  0.782   -2.247  1.00 97.75 66  A 1 
ATOM 514  C CA  . THR A 1 66  ? 10.426  -0.616  -2.472  1.00 97.69 66  A 1 
ATOM 515  C C   . THR A 1 66  ? 9.240   -1.481  -2.905  1.00 97.96 66  A 1 
ATOM 516  O O   . THR A 1 66  ? 9.350   -2.240  -3.869  1.00 97.87 66  A 1 
ATOM 517  C CB  . THR A 1 66  ? 11.095  -1.200  -1.219  1.00 97.39 66  A 1 
ATOM 518  O OG1 . THR A 1 66  ? 12.177  -0.379  -0.853  1.00 96.08 66  A 1 
ATOM 519  C CG2 . THR A 1 66  ? 11.673  -2.593  -1.462  1.00 96.08 66  A 1 
ATOM 520  N N   . VAL A 1 67  ? 8.075   -1.312  -2.266  1.00 98.01 67  A 1 
ATOM 521  C CA  . VAL A 1 67  ? 6.829   -1.987  -2.667  1.00 98.19 67  A 1 
ATOM 522  C C   . VAL A 1 67  ? 6.416   -1.583  -4.088  1.00 98.21 67  A 1 
ATOM 523  O O   . VAL A 1 67  ? 6.101   -2.452  -4.899  1.00 98.16 67  A 1 
ATOM 524  C CB  . VAL A 1 67  ? 5.701   -1.706  -1.653  1.00 98.25 67  A 1 
ATOM 525  C CG1 . VAL A 1 67  ? 4.375   -2.351  -2.076  1.00 97.86 67  A 1 
ATOM 526  C CG2 . VAL A 1 67  ? 6.049   -2.272  -0.268  1.00 97.82 67  A 1 
ATOM 527  N N   . ALA A 1 68  ? 6.496   -0.297  -4.433  1.00 98.52 68  A 1 
ATOM 528  C CA  . ALA A 1 68  ? 6.182   0.200   -5.774  1.00 98.49 68  A 1 
ATOM 529  C C   . ALA A 1 68  ? 7.085   -0.424  -6.853  1.00 98.43 68  A 1 
ATOM 530  O O   . ALA A 1 68  ? 6.604   -0.797  -7.919  1.00 98.32 68  A 1 
ATOM 531  C CB  . ALA A 1 68  ? 6.290   1.730   -5.772  1.00 98.42 68  A 1 
ATOM 532  N N   . ARG A 1 69  ? 8.375   -0.621  -6.571  1.00 98.20 69  A 1 
ATOM 533  C CA  . ARG A 1 69  ? 9.287   -1.323  -7.496  1.00 98.07 69  A 1 
ATOM 534  C C   . ARG A 1 69  ? 8.910   -2.790  -7.694  1.00 98.23 69  A 1 
ATOM 535  O O   . ARG A 1 69  ? 9.031   -3.301  -8.804  1.00 97.92 69  A 1 
ATOM 536  C CB  . ARG A 1 69  ? 10.739  -1.215  -7.007  1.00 97.58 69  A 1 
ATOM 537  C CG  . ARG A 1 69  ? 11.332  0.198   -7.099  1.00 93.80 69  A 1 
ATOM 538  C CD  . ARG A 1 69  ? 11.290  0.727   -8.525  1.00 88.07 69  A 1 
ATOM 539  N NE  . ARG A 1 69  ? 11.980  2.015   -8.661  1.00 80.93 69  A 1 
ATOM 540  C CZ  . ARG A 1 69  ? 12.001  2.742   -9.760  1.00 71.76 69  A 1 
ATOM 541  N NH1 . ARG A 1 69  ? 11.364  2.383   -10.845 1.00 64.74 69  A 1 
ATOM 542  N NH2 . ARG A 1 69  ? 12.672  3.860   -9.790  1.00 64.37 69  A 1 
ATOM 543  N N   . ALA A 1 70  ? 8.446   -3.462  -6.650  1.00 97.95 70  A 1 
ATOM 544  C CA  . ALA A 1 70  ? 7.943   -4.826  -6.767  1.00 97.98 70  A 1 
ATOM 545  C C   . ALA A 1 70  ? 6.650   -4.892  -7.600  1.00 98.08 70  A 1 
ATOM 546  O O   . ALA A 1 70  ? 6.525   -5.763  -8.463  1.00 98.01 70  A 1 
ATOM 547  C CB  . ALA A 1 70  ? 7.753   -5.398  -5.362  1.00 98.00 70  A 1 
ATOM 548  N N   . LEU A 1 71  ? 5.733   -3.940  -7.398  1.00 98.41 71  A 1 
ATOM 549  C CA  . LEU A 1 71  ? 4.513   -3.799  -8.198  1.00 98.31 71  A 1 
ATOM 550  C C   . LEU A 1 71  ? 4.826   -3.576  -9.679  1.00 98.35 71  A 1 
ATOM 551  O O   . LEU A 1 71  ? 4.284   -4.286  -10.519 1.00 98.01 71  A 1 
ATOM 552  C CB  . LEU A 1 71  ? 3.666   -2.630  -7.663  1.00 97.83 71  A 1 
ATOM 553  C CG  . LEU A 1 71  ? 2.906   -2.941  -6.368  1.00 94.92 71  A 1 
ATOM 554  C CD1 . LEU A 1 71  ? 2.385   -1.652  -5.750  1.00 90.88 71  A 1 
ATOM 555  C CD2 . LEU A 1 71  ? 1.699   -3.836  -6.659  1.00 91.30 71  A 1 
ATOM 556  N N   . GLU A 1 72  ? 5.734   -2.656  -9.997  1.00 98.15 72  A 1 
ATOM 557  C CA  . GLU A 1 72  ? 6.155   -2.340  -11.371 1.00 97.93 72  A 1 
ATOM 558  C C   . GLU A 1 72  ? 6.699   -3.576  -12.113 1.00 98.02 72  A 1 
ATOM 559  O O   . GLU A 1 72  ? 6.450   -3.757  -13.301 1.00 97.39 72  A 1 
ATOM 560  C CB  . GLU A 1 72  ? 7.199   -1.207  -11.300 1.00 96.47 72  A 1 
ATOM 561  C CG  . GLU A 1 72  ? 7.661   -0.680  -12.670 1.00 85.72 72  A 1 
ATOM 562  C CD  . GLU A 1 72  ? 8.610   0.533   -12.545 1.00 86.80 72  A 1 
ATOM 563  O OE1 . GLU A 1 72  ? 8.460   1.494   -13.333 1.00 78.20 72  A 1 
ATOM 564  O OE2 . GLU A 1 72  ? 9.510   0.540   -11.664 1.00 80.35 72  A 1 
ATOM 565  N N   . GLN A 1 73  ? 7.401   -4.465  -11.406 1.00 97.93 73  A 1 
ATOM 566  C CA  . GLN A 1 73  ? 7.916   -5.718  -11.973 1.00 97.73 73  A 1 
ATOM 567  C C   . GLN A 1 73  ? 6.872   -6.843  -12.044 1.00 97.88 73  A 1 
ATOM 568  O O   . GLN A 1 73  ? 7.012   -7.785  -12.841 1.00 97.34 73  A 1 
ATOM 569  C CB  . GLN A 1 73  ? 9.092   -6.202  -11.125 1.00 97.29 73  A 1 
ATOM 570  C CG  . GLN A 1 73  ? 10.323  -5.295  -11.209 1.00 95.82 73  A 1 
ATOM 571  C CD  . GLN A 1 73  ? 11.435  -5.815  -10.306 1.00 93.24 73  A 1 
ATOM 572  O OE1 . GLN A 1 73  ? 11.624  -7.019  -10.135 1.00 87.87 73  A 1 
ATOM 573  N NE2 . GLN A 1 73  ? 12.209  -4.950  -9.703  1.00 84.38 73  A 1 
ATOM 574  N N   . ALA A 1 74  ? 5.866   -6.806  -11.172 1.00 97.95 74  A 1 
ATOM 575  C CA  . ALA A 1 74  ? 4.858   -7.853  -11.072 1.00 97.93 74  A 1 
ATOM 576  C C   . ALA A 1 74  ? 3.649   -7.596  -11.974 1.00 97.90 74  A 1 
ATOM 577  O O   . ALA A 1 74  ? 3.118   -8.549  -12.553 1.00 97.26 74  A 1 
ATOM 578  C CB  . ALA A 1 74  ? 4.448   -7.990  -9.602  1.00 97.81 74  A 1 
ATOM 579  N N   . ILE A 1 75  ? 3.215   -6.349  -12.100 1.00 98.20 75  A 1 
ATOM 580  C CA  . ILE A 1 75  ? 1.968   -5.963  -12.764 1.00 97.99 75  A 1 
ATOM 581  C C   . ILE A 1 75  ? 2.292   -5.138  -14.014 1.00 97.82 75  A 1 
ATOM 582  O O   . ILE A 1 75  ? 2.986   -4.132  -13.903 1.00 97.20 75  A 1 
ATOM 583  C CB  . ILE A 1 75  ? 1.051   -5.189  -11.792 1.00 97.66 75  A 1 
ATOM 584  C CG1 . ILE A 1 75  ? 0.821   -5.924  -10.449 1.00 96.37 75  A 1 
ATOM 585  C CG2 . ILE A 1 75  ? -0.296  -4.885  -12.462 1.00 96.94 75  A 1 
ATOM 586  C CD1 . ILE A 1 75  ? 0.194   -7.319  -10.560 1.00 93.61 75  A 1 
ATOM 587  N N   . PRO A 1 76  ? 1.787   -5.508  -15.205 1.00 97.62 76  A 1 
ATOM 588  C CA  . PRO A 1 76  ? 1.969   -4.706  -16.410 1.00 97.30 76  A 1 
ATOM 589  C C   . PRO A 1 76  ? 1.364   -3.307  -16.236 1.00 97.40 76  A 1 
ATOM 590  O O   . PRO A 1 76  ? 0.146   -3.155  -16.138 1.00 96.56 76  A 1 
ATOM 591  C CB  . PRO A 1 76  ? 1.294   -5.490  -17.541 1.00 96.48 76  A 1 
ATOM 592  C CG  . PRO A 1 76  ? 1.291   -6.930  -17.032 1.00 94.26 76  A 1 
ATOM 593  C CD  . PRO A 1 76  ? 1.106   -6.757  -15.531 1.00 96.87 76  A 1 
ATOM 594  N N   . CYS A 1 77  ? 2.202   -2.278  -16.197 1.00 97.82 77  A 1 
ATOM 595  C CA  . CYS A 1 77  ? 1.793   -0.882  -16.058 1.00 97.91 77  A 1 
ATOM 596  C C   . CYS A 1 77  ? 2.851   0.048   -16.658 1.00 98.06 77  A 1 
ATOM 597  O O   . CYS A 1 77  ? 3.996   -0.354  -16.870 1.00 97.58 77  A 1 
ATOM 598  C CB  . CYS A 1 77  ? 1.530   -0.570  -14.573 1.00 97.26 77  A 1 
ATOM 599  S SG  . CYS A 1 77  ? 3.032   -0.783  -13.566 1.00 97.26 77  A 1 
ATOM 600  N N   . LYS A 1 78  ? 2.481   1.308   -16.920 1.00 98.05 78  A 1 
ATOM 601  C CA  . LYS A 1 78  ? 3.462   2.332   -17.326 1.00 97.94 78  A 1 
ATOM 602  C C   . LYS A 1 78  ? 4.186   2.919   -16.116 1.00 97.94 78  A 1 
ATOM 603  O O   . LYS A 1 78  ? 5.380   3.200   -16.202 1.00 96.95 78  A 1 
ATOM 604  C CB  . LYS A 1 78  ? 2.783   3.453   -18.125 1.00 97.79 78  A 1 
ATOM 605  C CG  . LYS A 1 78  ? 2.249   2.983   -19.485 1.00 96.29 78  A 1 
ATOM 606  C CD  . LYS A 1 78  ? 1.654   4.182   -20.232 1.00 93.83 78  A 1 
ATOM 607  C CE  . LYS A 1 78  ? 1.054   3.750   -21.569 1.00 89.98 78  A 1 
ATOM 608  N NZ  . LYS A 1 78  ? 0.244   4.843   -22.161 1.00 81.77 78  A 1 
ATOM 609  N N   . ARG A 1 79  ? 3.463   3.140   -15.027 1.00 97.93 79  A 1 
ATOM 610  C CA  . ARG A 1 79  ? 3.972   3.693   -13.761 1.00 97.85 79  A 1 
ATOM 611  C C   . ARG A 1 79  ? 3.142   3.193   -12.585 1.00 98.36 79  A 1 
ATOM 612  O O   . ARG A 1 79  ? 2.010   2.759   -12.774 1.00 98.00 79  A 1 
ATOM 613  C CB  . ARG A 1 79  ? 3.926   5.236   -13.798 1.00 96.61 79  A 1 
ATOM 614  C CG  . ARG A 1 79  ? 4.926   5.904   -14.762 1.00 93.27 79  A 1 
ATOM 615  C CD  . ARG A 1 79  ? 6.383   5.646   -14.358 1.00 90.76 79  A 1 
ATOM 616  N NE  . ARG A 1 79  ? 7.334   6.280   -15.287 1.00 88.59 79  A 1 
ATOM 617  C CZ  . ARG A 1 79  ? 8.010   5.702   -16.268 1.00 85.77 79  A 1 
ATOM 618  N NH1 . ARG A 1 79  ? 7.864   4.443   -16.573 1.00 79.18 79  A 1 
ATOM 619  N NH2 . ARG A 1 79  ? 8.866   6.395   -16.963 1.00 79.65 79  A 1 
ATOM 620  N N   . ILE A 1 80  ? 3.687   3.309   -11.375 1.00 97.93 80  A 1 
ATOM 621  C CA  . ILE A 1 80  ? 2.922   3.201   -10.132 1.00 98.18 80  A 1 
ATOM 622  C C   . ILE A 1 80  ? 2.541   4.615   -9.691  1.00 98.02 80  A 1 
ATOM 623  O O   . ILE A 1 80  ? 3.414   5.453   -9.469  1.00 97.65 80  A 1 
ATOM 624  C CB  . ILE A 1 80  ? 3.710   2.436   -9.049  1.00 98.31 80  A 1 
ATOM 625  C CG1 . ILE A 1 80  ? 4.181   1.046   -9.524  1.00 97.73 80  A 1 
ATOM 626  C CG2 . ILE A 1 80  ? 2.874   2.306   -7.767  1.00 97.99 80  A 1 
ATOM 627  C CD1 . ILE A 1 80  ? 3.078   0.122   -10.059 1.00 96.73 80  A 1 
ATOM 628  N N   . GLY A 1 81  ? 1.240   4.877   -9.591  1.00 97.85 81  A 1 
ATOM 629  C CA  . GLY A 1 81  ? 0.710   6.085   -8.968  1.00 97.63 81  A 1 
ATOM 630  C C   . GLY A 1 81  ? 0.706   5.953   -7.452  1.00 97.80 81  A 1 
ATOM 631  O O   . GLY A 1 81  ? 0.539   4.857   -6.922  1.00 97.44 81  A 1 
ATOM 632  N N   . LEU A 1 82  ? 0.882   7.083   -6.768  1.00 96.08 82  A 1 
ATOM 633  C CA  . LEU A 1 82  ? 0.807   7.185   -5.314  1.00 95.78 82  A 1 
ATOM 634  C C   . LEU A 1 82  ? -0.228  8.240   -4.948  1.00 95.00 82  A 1 
ATOM 635  O O   . LEU A 1 82  ? -0.185  9.353   -5.475  1.00 92.37 82  A 1 
ATOM 636  C CB  . LEU A 1 82  ? 2.206   7.480   -4.757  1.00 94.93 82  A 1 
ATOM 637  C CG  . LEU A 1 82  ? 2.296   7.535   -3.216  1.00 94.48 82  A 1 
ATOM 638  C CD1 . LEU A 1 82  ? 3.727   7.225   -2.785  1.00 91.04 82  A 1 
ATOM 639  C CD2 . LEU A 1 82  ? 1.932   8.909   -2.630  1.00 90.13 82  A 1 
ATOM 640  N N   . THR A 1 83  ? -1.133  7.907   -4.029  1.00 93.22 83  A 1 
ATOM 641  C CA  . THR A 1 83  ? -2.086  8.877   -3.480  1.00 92.86 83  A 1 
ATOM 642  C C   . THR A 1 83  ? -2.379  8.595   -2.014  1.00 92.62 83  A 1 
ATOM 643  O O   . THR A 1 83  ? -2.189  7.485   -1.526  1.00 90.67 83  A 1 
ATOM 644  C CB  . THR A 1 83  ? -3.368  8.941   -4.326  1.00 90.94 83  A 1 
ATOM 645  O OG1 . THR A 1 83  ? -4.153  10.035  -3.930  1.00 82.45 83  A 1 
ATOM 646  C CG2 . THR A 1 83  ? -4.242  7.695   -4.212  1.00 82.30 83  A 1 
ATOM 647  N N   . VAL A 1 84  ? -2.836  9.625   -1.313  1.00 87.34 84  A 1 
ATOM 648  C CA  . VAL A 1 84  ? -3.314  9.581   0.069   1.00 85.46 84  A 1 
ATOM 649  C C   . VAL A 1 84  ? -4.651  10.302  0.101   1.00 83.12 84  A 1 
ATOM 650  O O   . VAL A 1 84  ? -4.775  11.376  -0.483  1.00 80.74 84  A 1 
ATOM 651  C CB  . VAL A 1 84  ? -2.311  10.233  1.035   1.00 81.87 84  A 1 
ATOM 652  C CG1 . VAL A 1 84  ? -2.815  10.165  2.480   1.00 73.36 84  A 1 
ATOM 653  C CG2 . VAL A 1 84  ? -0.945  9.541   0.959   1.00 74.30 84  A 1 
ATOM 654  N N   . ILE A 1 85  ? -5.637  9.703   0.760   1.00 83.37 85  A 1 
ATOM 655  C CA  . ILE A 1 85  ? -6.986  10.285  0.885   1.00 79.07 85  A 1 
ATOM 656  C C   . ILE A 1 85  ? -7.187  10.802  2.311   1.00 74.98 85  A 1 
ATOM 657  O O   . ILE A 1 85  ? -7.467  11.978  2.495   1.00 68.04 85  A 1 
ATOM 658  C CB  . ILE A 1 85  ? -8.074  9.270   0.464   1.00 76.37 85  A 1 
ATOM 659  C CG1 . ILE A 1 85  ? -7.845  8.793   -0.990  1.00 71.76 85  A 1 
ATOM 660  C CG2 . ILE A 1 85  ? -9.475  9.901   0.611   1.00 69.10 85  A 1 
ATOM 661  C CD1 . ILE A 1 85  ? -8.806  7.687   -1.424  1.00 64.48 85  A 1 
ATOM 662  N N   . GLY A 1 86  ? -7.020  9.927   3.321   1.00 76.96 86  A 1 
ATOM 663  C CA  . GLY A 1 86  ? -7.076  10.318  4.734   1.00 75.16 86  A 1 
ATOM 664  C C   . GLY A 1 86  ? -8.436  10.846  5.207   1.00 76.68 86  A 1 
ATOM 665  O O   . GLY A 1 86  ? -8.471  11.689  6.097   1.00 73.22 86  A 1 
ATOM 666  N N   . LEU A 1 87  ? -9.535  10.397  4.595   1.00 79.96 87  A 1 
ATOM 667  C CA  . LEU A 1 87  ? -10.873 10.930  4.890   1.00 79.68 87  A 1 
ATOM 668  C C   . LEU A 1 87  ? -11.745 9.982   5.727   1.00 77.93 87  A 1 
ATOM 669  O O   . LEU A 1 87  ? -12.309 10.399  6.732   1.00 73.43 87  A 1 
ATOM 670  C CB  . LEU A 1 87  ? -11.554 11.309  3.561   1.00 77.76 87  A 1 
ATOM 671  C CG  . LEU A 1 87  ? -12.929 11.985  3.729   1.00 71.33 87  A 1 
ATOM 672  C CD1 . LEU A 1 87  ? -12.825 13.329  4.455   1.00 65.17 87  A 1 
ATOM 673  C CD2 . LEU A 1 87  ? -13.541 12.236  2.352   1.00 67.35 87  A 1 
ATOM 674  N N   . GLU A 1 88  ? -11.891 8.723   5.302   1.00 78.81 88  A 1 
ATOM 675  C CA  . GLU A 1 88  ? -12.883 7.800   5.879   1.00 78.04 88  A 1 
ATOM 676  C C   . GLU A 1 88  ? -12.274 6.758   6.822   1.00 79.10 88  A 1 
ATOM 677  O O   . GLU A 1 88  ? -12.946 6.277   7.734   1.00 73.98 88  A 1 
ATOM 678  C CB  . GLU A 1 88  ? -13.641 7.081   4.751   1.00 72.72 88  A 1 
ATOM 679  C CG  . GLU A 1 88  ? -14.481 8.036   3.887   1.00 63.57 88  A 1 
ATOM 680  C CD  . GLU A 1 88  ? -15.282 7.318   2.792   1.00 57.53 88  A 1 
ATOM 681  O OE1 . GLU A 1 88  ? -16.097 8.004   2.133   1.00 52.73 88  A 1 
ATOM 682  O OE2 . GLU A 1 88  ? -15.075 6.097   2.583   1.00 52.10 88  A 1 
ATOM 683  N N   . VAL A 1 89  ? -11.015 6.374   6.602   1.00 81.44 89  A 1 
ATOM 684  C CA  . VAL A 1 89  ? -10.350 5.332   7.390   1.00 83.09 89  A 1 
ATOM 685  C C   . VAL A 1 89  ? -9.411  5.994   8.399   1.00 84.43 89  A 1 
ATOM 686  O O   . VAL A 1 89  ? -8.444  6.620   7.965   1.00 83.26 89  A 1 
ATOM 687  C CB  . VAL A 1 89  ? -9.594  4.329   6.496   1.00 80.79 89  A 1 
ATOM 688  C CG1 . VAL A 1 89  ? -9.005  3.200   7.346   1.00 76.06 89  A 1 
ATOM 689  C CG2 . VAL A 1 89  ? -10.528 3.700   5.454   1.00 76.94 89  A 1 
ATOM 690  N N   . PRO A 1 90  ? -9.640  5.830   9.715   1.00 86.30 90  A 1 
ATOM 691  C CA  . PRO A 1 90  ? -8.844  6.477   10.760  1.00 87.09 90  A 1 
ATOM 692  C C   . PRO A 1 90  ? -7.514  5.739   10.990  1.00 88.52 90  A 1 
ATOM 693  O O   . PRO A 1 90  ? -7.231  5.239   12.080  1.00 85.77 90  A 1 
ATOM 694  C CB  . PRO A 1 90  ? -9.766  6.506   11.987  1.00 84.79 90  A 1 
ATOM 695  C CG  . PRO A 1 90  ? -10.544 5.204   11.843  1.00 82.50 90  A 1 
ATOM 696  C CD  . PRO A 1 90  ? -10.749 5.110   10.325  1.00 85.53 90  A 1 
ATOM 697  N N   . HIS A 1 91  ? -6.732  5.591   9.938   1.00 87.96 91  A 1 
ATOM 698  C CA  . HIS A 1 91  ? -5.399  5.007   9.948   1.00 91.25 91  A 1 
ATOM 699  C C   . HIS A 1 91  ? -4.644  5.498   8.714   1.00 91.57 91  A 1 
ATOM 700  O O   . HIS A 1 91  ? -5.032  5.183   7.587   1.00 90.50 91  A 1 
ATOM 701  C CB  . HIS A 1 91  ? -5.496  3.477   9.949   1.00 91.22 91  A 1 
ATOM 702  C CG  . HIS A 1 91  ? -4.246  2.762   10.371  1.00 91.98 91  A 1 
ATOM 703  N ND1 . HIS A 1 91  ? -4.202  1.778   11.348  1.00 88.98 91  A 1 
ATOM 704  C CD2 . HIS A 1 91  ? -2.976  2.920   9.900   1.00 86.88 91  A 1 
ATOM 705  C CE1 . HIS A 1 91  ? -2.936  1.365   11.459  1.00 88.27 91  A 1 
ATOM 706  N NE2 . HIS A 1 91  ? -2.153  2.035   10.596  1.00 88.55 91  A 1 
ATOM 707  N N   . ALA A 1 92  ? -3.542  6.219   8.915   1.00 93.49 92  A 1 
ATOM 708  C CA  . ALA A 1 92  ? -2.681  6.727   7.856   1.00 94.13 92  A 1 
ATOM 709  C C   . ALA A 1 92  ? -2.306  5.620   6.862   1.00 94.93 92  A 1 
ATOM 710  O O   . ALA A 1 92  ? -1.786  4.572   7.248   1.00 94.50 92  A 1 
ATOM 711  C CB  . ALA A 1 92  ? -1.432  7.342   8.499   1.00 93.36 92  A 1 
ATOM 712  N N   . HIS A 1 93  ? -2.557  5.846   5.580   1.00 95.18 93  A 1 
ATOM 713  C CA  . HIS A 1 93  ? -2.231  4.879   4.539   1.00 95.24 93  A 1 
ATOM 714  C C   . HIS A 1 93  ? -1.944  5.541   3.194   1.00 95.25 93  A 1 
ATOM 715  O O   . HIS A 1 93  ? -2.552  6.537   2.808   1.00 94.45 93  A 1 
ATOM 716  C CB  . HIS A 1 93  ? -3.323  3.806   4.414   1.00 94.78 93  A 1 
ATOM 717  C CG  . HIS A 1 93  ? -4.687  4.319   4.053   1.00 94.34 93  A 1 
ATOM 718  N ND1 . HIS A 1 93  ? -5.563  4.945   4.923   1.00 90.25 93  A 1 
ATOM 719  C CD2 . HIS A 1 93  ? -5.322  4.233   2.846   1.00 90.56 93  A 1 
ATOM 720  C CE1 . HIS A 1 93  ? -6.690  5.225   4.249   1.00 90.32 93  A 1 
ATOM 721  N NE2 . HIS A 1 93  ? -6.593  4.806   2.984   1.00 91.27 93  A 1 
ATOM 722  N N   . ILE A 1 94  ? -1.003  4.938   2.467   1.00 96.52 94  A 1 
ATOM 723  C CA  . ILE A 1 94  ? -0.651  5.275   1.091   1.00 96.68 94  A 1 
ATOM 724  C C   . ILE A 1 94  ? -1.285  4.238   0.170   1.00 96.73 94  A 1 
ATOM 725  O O   . ILE A 1 94  ? -1.122  3.035   0.382   1.00 96.58 94  A 1 
ATOM 726  C CB  . ILE A 1 94  ? 0.884   5.323   0.927   1.00 96.66 94  A 1 
ATOM 727  C CG1 . ILE A 1 94  ? 1.491   6.479   1.755   1.00 96.27 94  A 1 
ATOM 728  C CG2 . ILE A 1 94  ? 1.272   5.455   -0.551  1.00 96.19 94  A 1 
ATOM 729  C CD1 . ILE A 1 94  ? 3.026   6.448   1.833   1.00 95.77 94  A 1 
ATOM 730  N N   . HIS A 1 95  ? -1.923  4.696   -0.890  1.00 96.73 95  A 1 
ATOM 731  C CA  . HIS A 1 95  ? -2.340  3.867   -2.014  1.00 96.53 95  A 1 
ATOM 732  C C   . HIS A 1 95  ? -1.237  3.841   -3.074  1.00 96.92 95  A 1 
ATOM 733  O O   . HIS A 1 95  ? -0.815  4.892   -3.562  1.00 96.69 95  A 1 
ATOM 734  C CB  . HIS A 1 95  ? -3.633  4.408   -2.620  1.00 95.97 95  A 1 
ATOM 735  C CG  . HIS A 1 95  ? -4.810  4.403   -1.682  1.00 95.62 95  A 1 
ATOM 736  N ND1 . HIS A 1 95  ? -5.822  3.469   -1.667  1.00 93.39 95  A 1 
ATOM 737  C CD2 . HIS A 1 95  ? -5.102  5.337   -0.729  1.00 93.75 95  A 1 
ATOM 738  C CE1 . HIS A 1 95  ? -6.706  3.835   -0.725  1.00 92.93 95  A 1 
ATOM 739  N NE2 . HIS A 1 95  ? -6.307  4.970   -0.131  1.00 93.28 95  A 1 
ATOM 740  N N   . LEU A 1 96  ? -0.807  2.647   -3.467  1.00 97.39 96  A 1 
ATOM 741  C CA  . LEU A 1 96  ? 0.045   2.400   -4.626  1.00 97.87 96  A 1 
ATOM 742  C C   . LEU A 1 96  ? -0.796  1.723   -5.712  1.00 97.93 96  A 1 
ATOM 743  O O   . LEU A 1 96  ? -1.316  0.627   -5.500  1.00 97.97 96  A 1 
ATOM 744  C CB  . LEU A 1 96  ? 1.247   1.532   -4.229  1.00 98.16 96  A 1 
ATOM 745  C CG  . LEU A 1 96  ? 2.164   2.132   -3.151  1.00 97.94 96  A 1 
ATOM 746  C CD1 . LEU A 1 96  ? 3.279   1.133   -2.847  1.00 97.82 96  A 1 
ATOM 747  C CD2 . LEU A 1 96  ? 2.803   3.447   -3.596  1.00 97.80 96  A 1 
ATOM 748  N N   . VAL A 1 97  ? -0.935  2.372   -6.865  1.00 98.06 97  A 1 
ATOM 749  C CA  . VAL A 1 97  ? -1.846  1.950   -7.935  1.00 98.09 97  A 1 
ATOM 750  C C   . VAL A 1 97  ? -1.073  1.792   -9.246  1.00 98.27 97  A 1 
ATOM 751  O O   . VAL A 1 97  ? -0.515  2.775   -9.737  1.00 98.17 97  A 1 
ATOM 752  C CB  . VAL A 1 97  ? -3.014  2.948   -8.087  1.00 97.69 97  A 1 
ATOM 753  C CG1 . VAL A 1 97  ? -4.026  2.451   -9.126  1.00 96.80 97  A 1 
ATOM 754  C CG2 . VAL A 1 97  ? -3.765  3.153   -6.765  1.00 96.93 97  A 1 
ATOM 755  N N   . PRO A 1 98  ? -1.016  0.593   -9.844  1.00 98.49 98  A 1 
ATOM 756  C CA  . PRO A 1 98  ? -0.495  0.415   -11.197 1.00 98.44 98  A 1 
ATOM 757  C C   . PRO A 1 98  ? -1.346  1.168   -12.233 1.00 98.24 98  A 1 
ATOM 758  O O   . PRO A 1 98  ? -2.551  0.949   -12.321 1.00 97.75 98  A 1 
ATOM 759  C CB  . PRO A 1 98  ? -0.479  -1.097  -11.442 1.00 98.39 98  A 1 
ATOM 760  C CG  . PRO A 1 98  ? -0.435  -1.690  -10.030 1.00 97.92 98  A 1 
ATOM 761  C CD  . PRO A 1 98  ? -1.283  -0.705  -9.234  1.00 98.51 98  A 1 
ATOM 762  N N   . LEU A 1 99  ? -0.717  2.035   -13.040 1.00 98.16 99  A 1 
ATOM 763  C CA  . LEU A 1 99  ? -1.388  2.928   -13.985 1.00 98.04 99  A 1 
ATOM 764  C C   . LEU A 1 99  ? -0.994  2.641   -15.435 1.00 98.16 99  A 1 
ATOM 765  O O   . LEU A 1 99  ? 0.189   2.514   -15.766 1.00 97.75 99  A 1 
ATOM 766  C CB  . LEU A 1 99  ? -1.064  4.403   -13.657 1.00 97.26 99  A 1 
ATOM 767  C CG  . LEU A 1 99  ? -1.369  4.868   -12.223 1.00 95.92 99  A 1 
ATOM 768  C CD1 . LEU A 1 99  ? -1.008  6.347   -12.091 1.00 94.17 99  A 1 
ATOM 769  C CD2 . LEU A 1 99  ? -2.831  4.690   -11.841 1.00 94.08 99  A 1 
ATOM 770  N N   . GLN A 1 100 ? -1.993  2.644   -16.319 1.00 97.93 100 A 1 
ATOM 771  C CA  . GLN A 1 100 ? -1.818  2.764   -17.771 1.00 97.63 100 A 1 
ATOM 772  C C   . GLN A 1 100 ? -2.075  4.197   -18.268 1.00 97.69 100 A 1 
ATOM 773  O O   . GLN A 1 100 ? -1.477  4.635   -19.254 1.00 96.66 100 A 1 
ATOM 774  C CB  . GLN A 1 100 ? -2.754  1.780   -18.489 1.00 96.95 100 A 1 
ATOM 775  C CG  . GLN A 1 100 ? -2.437  0.306   -18.197 1.00 94.41 100 A 1 
ATOM 776  C CD  . GLN A 1 100 ? -1.049  -0.137  -18.667 1.00 93.64 100 A 1 
ATOM 777  O OE1 . GLN A 1 100 ? -0.352  0.520   -19.433 1.00 86.29 100 A 1 
ATOM 778  N NE2 . GLN A 1 100 ? -0.589  -1.281  -18.216 1.00 85.39 100 A 1 
ATOM 779  N N   . LYS A 1 101 ? -2.963  4.920   -17.587 1.00 97.34 101 A 1 
ATOM 780  C CA  . LYS A 1 101 ? -3.331  6.314   -17.865 1.00 97.09 101 A 1 
ATOM 781  C C   . LYS A 1 101 ? -3.694  7.035   -16.562 1.00 97.15 101 A 1 
ATOM 782  O O   . LYS A 1 101 ? -4.028  6.395   -15.574 1.00 96.64 101 A 1 
ATOM 783  C CB  . LYS A 1 101 ? -4.493  6.343   -18.880 1.00 96.28 101 A 1 
ATOM 784  C CG  . LYS A 1 101 ? -5.724  5.560   -18.389 1.00 94.56 101 A 1 
ATOM 785  C CD  . LYS A 1 101 ? -6.856  5.529   -19.412 1.00 92.47 101 A 1 
ATOM 786  C CE  . LYS A 1 101 ? -7.988  4.698   -18.793 1.00 85.89 101 A 1 
ATOM 787  N NZ  . LYS A 1 101 ? -9.182  4.630   -19.671 1.00 78.57 101 A 1 
ATOM 788  N N   . GLU A 1 102 ? -3.666  8.364   -16.572 1.00 96.00 102 A 1 
ATOM 789  C CA  . GLU A 1 102 ? -3.905  9.194   -15.377 1.00 95.31 102 A 1 
ATOM 790  C C   . GLU A 1 102 ? -5.253  8.912   -14.702 1.00 94.69 102 A 1 
ATOM 791  O O   . GLU A 1 102 ? -5.334  8.830   -13.482 1.00 93.23 102 A 1 
ATOM 792  C CB  . GLU A 1 102 ? -3.837  10.672  -15.776 1.00 93.70 102 A 1 
ATOM 793  C CG  . GLU A 1 102 ? -2.432  11.084  -16.235 1.00 83.54 102 A 1 
ATOM 794  C CD  . GLU A 1 102 ? -2.360  12.529  -16.741 1.00 79.92 102 A 1 
ATOM 795  O OE1 . GLU A 1 102 ? -1.230  12.943  -17.089 1.00 72.41 102 A 1 
ATOM 796  O OE2 . GLU A 1 102 ? -3.426  13.178  -16.830 1.00 73.06 102 A 1 
ATOM 797  N N   . SER A 1 103 ? -6.307  8.687   -15.490 1.00 96.03 103 A 1 
ATOM 798  C CA  . SER A 1 103 ? -7.646  8.409   -14.958 1.00 95.58 103 A 1 
ATOM 799  C C   . SER A 1 103 ? -7.764  7.096   -14.178 1.00 95.56 103 A 1 
ATOM 800  O O   . SER A 1 103 ? -8.790  6.882   -13.543 1.00 94.68 103 A 1 
ATOM 801  C CB  . SER A 1 103 ? -8.674  8.423   -16.092 1.00 94.76 103 A 1 
ATOM 802  O OG  . SER A 1 103 ? -8.378  7.438   -17.060 1.00 92.45 103 A 1 
ATOM 803  N N   . ASP A 1 104 ? -6.769  6.195   -14.222 1.00 95.87 104 A 1 
ATOM 804  C CA  . ASP A 1 104 ? -6.835  4.914   -13.506 1.00 95.40 104 A 1 
ATOM 805  C C   . ASP A 1 104 ? -6.782  5.102   -11.981 1.00 95.33 104 A 1 
ATOM 806  O O   . ASP A 1 104 ? -7.267  4.252   -11.246 1.00 94.47 104 A 1 
ATOM 807  C CB  . ASP A 1 104 ? -5.703  3.979   -13.971 1.00 95.36 104 A 1 
ATOM 808  C CG  . ASP A 1 104 ? -5.751  3.588   -15.456 1.00 95.07 104 A 1 
ATOM 809  O OD1 . ASP A 1 104 ? -6.810  3.732   -16.112 1.00 93.01 104 A 1 
ATOM 810  O OD2 . ASP A 1 104 ? -4.689  3.162   -15.972 1.00 92.90 104 A 1 
ATOM 811  N N   . ILE A 1 105 ? -6.239  6.233   -11.492 1.00 95.20 105 A 1 
ATOM 812  C CA  . ILE A 1 105 ? -6.173  6.544   -10.053 1.00 94.77 105 A 1 
ATOM 813  C C   . ILE A 1 105 ? -7.457  7.201   -9.517  1.00 94.74 105 A 1 
ATOM 814  O O   . ILE A 1 105 ? -7.559  7.493   -8.326  1.00 92.76 105 A 1 
ATOM 815  C CB  . ILE A 1 105 ? -4.894  7.359   -9.755  1.00 93.12 105 A 1 
ATOM 816  C CG1 . ILE A 1 105 ? -4.430  7.142   -8.302  1.00 87.53 105 A 1 
ATOM 817  C CG2 . ILE A 1 105 ? -5.061  8.861   -10.077 1.00 86.86 105 A 1 
ATOM 818  C CD1 . ILE A 1 105 ? -2.981  7.577   -8.068  1.00 85.00 105 A 1 
ATOM 819  N N   . PHE A 1 106 ? -8.456  7.441   -10.368 1.00 94.63 106 A 1 
ATOM 820  C CA  . PHE A 1 106 ? -9.696  8.076   -9.939  1.00 94.48 106 A 1 
ATOM 821  C C   . PHE A 1 106 ? -10.569 7.120   -9.109  1.00 94.27 106 A 1 
ATOM 822  O O   . PHE A 1 106 ? -11.092 6.125   -9.614  1.00 93.97 106 A 1 
ATOM 823  C CB  . PHE A 1 106 ? -10.444 8.631   -11.159 1.00 94.04 106 A 1 
ATOM 824  C CG  . PHE A 1 106 ? -11.749 9.317   -10.802 1.00 92.06 106 A 1 
ATOM 825  C CD1 . PHE A 1 106 ? -12.958 8.882   -11.374 1.00 88.81 106 A 1 
ATOM 826  C CD2 . PHE A 1 106 ? -11.763 10.386  -9.891  1.00 89.08 106 A 1 
ATOM 827  C CE1 . PHE A 1 106 ? -14.166 9.512   -11.041 1.00 87.19 106 A 1 
ATOM 828  C CE2 . PHE A 1 106 ? -12.971 11.011  -9.548  1.00 87.64 106 A 1 
ATOM 829  C CZ  . PHE A 1 106 ? -14.174 10.576  -10.124 1.00 87.41 106 A 1 
ATOM 830  N N   . PHE A 1 107 ? -10.773 7.438   -7.832  1.00 93.84 107 A 1 
ATOM 831  C CA  . PHE A 1 107 ? -11.519 6.590   -6.887  1.00 93.65 107 A 1 
ATOM 832  C C   . PHE A 1 107 ? -13.030 6.495   -7.158  1.00 93.89 107 A 1 
ATOM 833  O O   . PHE A 1 107 ? -13.683 5.611   -6.594  1.00 92.23 107 A 1 
ATOM 834  C CB  . PHE A 1 107 ? -11.235 7.048   -5.450  1.00 92.85 107 A 1 
ATOM 835  C CG  . PHE A 1 107 ? -9.895  6.549   -4.945  1.00 92.68 107 A 1 
ATOM 836  C CD1 . PHE A 1 107 ? -9.836  5.423   -4.102  1.00 90.63 107 A 1 
ATOM 837  C CD2 . PHE A 1 107 ? -8.704  7.166   -5.361  1.00 90.99 107 A 1 
ATOM 838  C CE1 . PHE A 1 107 ? -8.595  4.919   -3.684  1.00 89.38 107 A 1 
ATOM 839  C CE2 . PHE A 1 107 ? -7.462  6.658   -4.952  1.00 89.58 107 A 1 
ATOM 840  C CZ  . PHE A 1 107 ? -7.408  5.536   -4.110  1.00 90.19 107 A 1 
ATOM 841  N N   . GLY A 1 108 ? -13.573 7.349   -8.033  1.00 93.99 108 A 1 
ATOM 842  C CA  . GLY A 1 108 ? -14.939 7.229   -8.553  1.00 94.00 108 A 1 
ATOM 843  C C   . GLY A 1 108 ? -15.094 6.202   -9.681  1.00 95.02 108 A 1 
ATOM 844  O O   . GLY A 1 108 ? -16.218 5.933   -10.093 1.00 94.73 108 A 1 
ATOM 845  N N   . ASN A 1 109 ? -13.993 5.605   -10.181 1.00 95.25 109 A 1 
ATOM 846  C CA  . ASN A 1 109 ? -14.069 4.524   -11.164 1.00 95.35 109 A 1 
ATOM 847  C C   . ASN A 1 109 ? -14.738 3.277   -10.560 1.00 96.11 109 A 1 
ATOM 848  O O   . ASN A 1 109 ? -14.582 3.003   -9.362  1.00 96.06 109 A 1 
ATOM 849  C CB  . ASN A 1 109 ? -12.665 4.171   -11.684 1.00 94.75 109 A 1 
ATOM 850  C CG  . ASN A 1 109 ? -12.086 5.202   -12.635 1.00 93.30 109 A 1 
ATOM 851  O OD1 . ASN A 1 109 ? -12.779 5.962   -13.291 1.00 89.17 109 A 1 
ATOM 852  N ND2 . ASN A 1 109 ? -10.781 5.225   -12.775 1.00 88.41 109 A 1 
ATOM 853  N N   . PRO A 1 110 ? -15.415 2.453   -11.385 1.00 96.85 110 A 1 
ATOM 854  C CA  . PRO A 1 110 ? -15.896 1.146   -10.956 1.00 96.88 110 A 1 
ATOM 855  C C   . PRO A 1 110 ? -14.753 0.303   -10.385 1.00 97.11 110 A 1 
ATOM 856  O O   . PRO A 1 110 ? -13.678 0.206   -10.981 1.00 96.60 110 A 1 
ATOM 857  C CB  . PRO A 1 110 ? -16.513 0.492   -12.196 1.00 96.25 110 A 1 
ATOM 858  C CG  . PRO A 1 110 ? -16.883 1.682   -13.077 1.00 93.87 110 A 1 
ATOM 859  C CD  . PRO A 1 110 ? -15.779 2.691   -12.772 1.00 96.36 110 A 1 
ATOM 860  N N   . LYS A 1 111 ? -15.001 -0.331  -9.235  1.00 97.20 111 A 1 
ATOM 861  C CA  . LYS A 1 111 ? -14.032 -1.223  -8.599  1.00 97.00 111 A 1 
ATOM 862  C C   . LYS A 1 111 ? -13.919 -2.530  -9.379  1.00 97.23 111 A 1 
ATOM 863  O O   . LYS A 1 111 ? -14.916 -3.040  -9.896  1.00 96.46 111 A 1 
ATOM 864  C CB  . LYS A 1 111 ? -14.415 -1.469  -7.131  1.00 96.01 111 A 1 
ATOM 865  C CG  . LYS A 1 111 ? -14.604 -0.194  -6.298  1.00 93.40 111 A 1 
ATOM 866  C CD  . LYS A 1 111 ? -13.357 0.692   -6.237  1.00 86.83 111 A 1 
ATOM 867  C CE  . LYS A 1 111 ? -13.596 1.871   -5.295  1.00 82.68 111 A 1 
ATOM 868  N NZ  . LYS A 1 111 ? -12.379 2.696   -5.126  1.00 71.53 111 A 1 
ATOM 869  N N   . LEU A 1 112 ? -12.711 -3.088  -9.436  1.00 96.77 112 A 1 
ATOM 870  C CA  . LEU A 1 112 ? -12.504 -4.403  -10.020 1.00 96.22 112 A 1 
ATOM 871  C C   . LEU A 1 112 ? -13.080 -5.473  -9.092  1.00 96.21 112 A 1 
ATOM 872  O O   . LEU A 1 112 ? -12.832 -5.463  -7.888  1.00 95.32 112 A 1 
ATOM 873  C CB  . LEU A 1 112 ? -11.014 -4.660  -10.283 1.00 95.49 112 A 1 
ATOM 874  C CG  . LEU A 1 112 ? -10.326 -3.674  -11.245 1.00 93.10 112 A 1 
ATOM 875  C CD1 . LEU A 1 112 ? -8.895  -4.154  -11.476 1.00 89.42 112 A 1 
ATOM 876  C CD2 . LEU A 1 112 ? -11.021 -3.576  -12.599 1.00 89.56 112 A 1 
ATOM 877  N N   . LYS A 1 113 ? -13.802 -6.427  -9.663  1.00 96.58 113 A 1 
ATOM 878  C CA  . LYS A 1 113 ? -14.237 -7.621  -8.938  1.00 96.17 113 A 1 
ATOM 879  C C   . LYS A 1 113 ? -13.157 -8.685  -9.091  1.00 96.49 113 A 1 
ATOM 880  O O   . LYS A 1 113 ? -12.909 -9.138  -10.205 1.00 95.71 113 A 1 
ATOM 881  C CB  . LYS A 1 113 ? -15.600 -8.098  -9.447  1.00 95.41 113 A 1 
ATOM 882  C CG  . LYS A 1 113 ? -16.704 -7.072  -9.150  1.00 89.84 113 A 1 
ATOM 883  C CD  . LYS A 1 113 ? -18.069 -7.619  -9.567  1.00 81.34 113 A 1 
ATOM 884  C CE  . LYS A 1 113 ? -19.155 -6.578  -9.278  1.00 75.22 113 A 1 
ATOM 885  N NZ  . LYS A 1 113 ? -20.504 -7.083  -9.635  1.00 64.26 113 A 1 
ATOM 886  N N   . LYS A 1 114 ? -12.508 -9.040  -7.977  1.00 96.13 114 A 1 
ATOM 887  C CA  . LYS A 1 114 ? -11.475 -10.075 -7.911  1.00 96.22 114 A 1 
ATOM 888  C C   . LYS A 1 114 ? -11.881 -11.135 -6.898  1.00 96.60 114 A 1 
ATOM 889  O O   . LYS A 1 114 ? -12.411 -10.789 -5.843  1.00 95.80 114 A 1 
ATOM 890  C CB  . LYS A 1 114 ? -10.117 -9.435  -7.551  1.00 95.98 114 A 1 
ATOM 891  C CG  . LYS A 1 114 ? -9.494  -8.593  -8.682  1.00 94.80 114 A 1 
ATOM 892  C CD  . LYS A 1 114 ? -9.127  -9.478  -9.880  1.00 92.18 114 A 1 
ATOM 893  C CE  . LYS A 1 114 ? -8.315  -8.765  -10.961 1.00 88.87 114 A 1 
ATOM 894  N NZ  . LYS A 1 114 ? -7.901  -9.754  -11.996 1.00 82.57 114 A 1 
ATOM 895  N N   . THR A 1 115 ? -11.653 -12.404 -7.210  1.00 96.52 115 A 1 
ATOM 896  C CA  . THR A 1 115 ? -11.858 -13.480 -6.236  1.00 96.51 115 A 1 
ATOM 897  C C   . THR A 1 115 ? -10.709 -13.519 -5.220  1.00 96.72 115 A 1 
ATOM 898  O O   . THR A 1 115 ? -9.611  -13.025 -5.509  1.00 96.96 115 A 1 
ATOM 899  C CB  . THR A 1 115 ? -12.074 -14.863 -6.874  1.00 96.75 115 A 1 
ATOM 900  O OG1 . THR A 1 115 ? -10.861 -15.493 -7.207  1.00 96.08 115 A 1 
ATOM 901  C CG2 . THR A 1 115 ? -12.979 -14.840 -8.106  1.00 95.12 115 A 1 
ATOM 902  N N   . PRO A 1 116 ? -10.910 -14.123 -4.036  1.00 96.39 116 A 1 
ATOM 903  C CA  . PRO A 1 116 ? -9.828  -14.325 -3.075  1.00 96.15 116 A 1 
ATOM 904  C C   . PRO A 1 116 ? -8.617  -15.057 -3.671  1.00 96.86 116 A 1 
ATOM 905  O O   . PRO A 1 116 ? -7.475  -14.712 -3.366  1.00 96.95 116 A 1 
ATOM 906  C CB  . PRO A 1 116 ? -10.457 -15.121 -1.927  1.00 95.40 116 A 1 
ATOM 907  C CG  . PRO A 1 116 ? -11.930 -14.727 -1.986  1.00 93.46 116 A 1 
ATOM 908  C CD  . PRO A 1 116 ? -12.177 -14.590 -3.483  1.00 95.32 116 A 1 
ATOM 909  N N   . GLU A 1 117 ? -8.841  -16.022 -4.554  1.00 96.82 117 A 1 
ATOM 910  C CA  . GLU A 1 117 ? -7.793  -16.787 -5.229  1.00 97.16 117 A 1 
ATOM 911  C C   . GLU A 1 117 ? -6.984  -15.913 -6.194  1.00 97.57 117 A 1 
ATOM 912  O O   . GLU A 1 117 ? -5.756  -15.977 -6.198  1.00 97.63 117 A 1 
ATOM 913  C CB  . GLU A 1 117 ? -8.378  -17.978 -6.006  1.00 96.96 117 A 1 
ATOM 914  C CG  . GLU A 1 117 ? -9.164  -18.991 -5.156  1.00 84.47 117 A 1 
ATOM 915  C CD  . GLU A 1 117 ? -10.504 -18.447 -4.638  1.00 77.53 117 A 1 
ATOM 916  O OE1 . GLU A 1 117 ? -10.924 -18.889 -3.548  1.00 71.98 117 A 1 
ATOM 917  O OE2 . GLU A 1 117 ? -11.071 -17.535 -5.296  1.00 73.24 117 A 1 
ATOM 918  N N   . GLU A 1 118 ? -7.656  -15.057 -6.970  1.00 97.26 118 A 1 
ATOM 919  C CA  . GLU A 1 118 ? -6.986  -14.100 -7.852  1.00 97.33 118 A 1 
ATOM 920  C C   . GLU A 1 118 ? -6.122  -13.120 -7.044  1.00 97.68 118 A 1 
ATOM 921  O O   . GLU A 1 118 ? -4.950  -12.910 -7.364  1.00 97.68 118 A 1 
ATOM 922  C CB  . GLU A 1 118 ? -8.011  -13.299 -8.663  1.00 97.12 118 A 1 
ATOM 923  C CG  . GLU A 1 118 ? -8.744  -14.096 -9.752  1.00 94.71 118 A 1 
ATOM 924  C CD  . GLU A 1 118 ? -9.687  -13.147 -10.499 1.00 94.25 118 A 1 
ATOM 925  O OE1 . GLU A 1 118 ? -9.433  -12.884 -11.695 1.00 87.87 118 A 1 
ATOM 926  O OE2 . GLU A 1 118 ? -10.577 -12.554 -9.852  1.00 89.51 118 A 1 
ATOM 927  N N   . LEU A 1 119 ? -6.662  -12.566 -5.954  1.00 97.49 119 A 1 
ATOM 928  C CA  . LEU A 1 119 ? -5.916  -11.676 -5.063  1.00 97.62 119 A 1 
ATOM 929  C C   . LEU A 1 119 ? -4.719  -12.394 -4.424  1.00 97.94 119 A 1 
ATOM 930  O O   . LEU A 1 119 ? -3.623  -11.839 -4.368  1.00 98.05 119 A 1 
ATOM 931  C CB  . LEU A 1 119 ? -6.856  -11.110 -3.982  1.00 97.55 119 A 1 
ATOM 932  C CG  . LEU A 1 119 ? -7.928  -10.124 -4.488  1.00 96.73 119 A 1 
ATOM 933  C CD1 . LEU A 1 119 ? -8.871  -9.766  -3.337  1.00 95.69 119 A 1 
ATOM 934  C CD2 . LEU A 1 119 ? -7.317  -8.823  -5.017  1.00 95.53 119 A 1 
ATOM 935  N N   . ALA A 1 120 ? -4.884  -13.651 -4.000  1.00 97.89 120 A 1 
ATOM 936  C CA  . ALA A 1 120 ? -3.793  -14.450 -3.443  1.00 97.95 120 A 1 
ATOM 937  C C   . ALA A 1 120 ? -2.658  -14.676 -4.459  1.00 98.12 120 A 1 
ATOM 938  O O   . ALA A 1 120 ? -1.478  -14.542 -4.111  1.00 98.12 120 A 1 
ATOM 939  C CB  . ALA A 1 120 ? -4.365  -15.774 -2.926  1.00 97.81 120 A 1 
ATOM 940  N N   . GLN A 1 121 ? -3.000  -14.964 -5.719  1.00 98.24 121 A 1 
ATOM 941  C CA  . GLN A 1 121 ? -2.027  -15.120 -6.806  1.00 98.22 121 A 1 
ATOM 942  C C   . GLN A 1 121 ? -1.290  -13.807 -7.109  1.00 98.34 121 A 1 
ATOM 943  O O   . GLN A 1 121 ? -0.058  -13.797 -7.203  1.00 98.19 121 A 1 
ATOM 944  C CB  . GLN A 1 121 ? -2.737  -15.617 -8.070  1.00 98.09 121 A 1 
ATOM 945  C CG  . GLN A 1 121 ? -3.189  -17.086 -7.963  1.00 93.23 121 A 1 
ATOM 946  C CD  . GLN A 1 121 ? -4.007  -17.523 -9.176  1.00 88.70 121 A 1 
ATOM 947  O OE1 . GLN A 1 121 ? -4.176  -16.812 -10.156 1.00 81.24 121 A 1 
ATOM 948  N NE2 . GLN A 1 121 ? -4.533  -18.725 -9.178  1.00 77.57 121 A 1 
ATOM 949  N N   . ILE A 1 122 ? -2.021  -12.695 -7.201  1.00 98.13 122 A 1 
ATOM 950  C CA  . ILE A 1 122 ? -1.446  -11.359 -7.410  1.00 98.15 122 A 1 
ATOM 951  C C   . ILE A 1 122 ? -0.482  -11.021 -6.268  1.00 98.39 122 A 1 
ATOM 952  O O   . ILE A 1 122 ? 0.674   -10.671 -6.515  1.00 98.45 122 A 1 
ATOM 953  C CB  . ILE A 1 122 ? -2.575  -10.309 -7.558  1.00 98.08 122 A 1 
ATOM 954  C CG1 . ILE A 1 122 ? -3.352  -10.528 -8.879  1.00 97.30 122 A 1 
ATOM 955  C CG2 . ILE A 1 122 ? -2.017  -8.875  -7.522  1.00 97.44 122 A 1 
ATOM 956  C CD1 . ILE A 1 122 ? -4.710  -9.816  -8.912  1.00 95.11 122 A 1 
ATOM 957  N N   . ALA A 1 123 ? -0.912  -11.200 -5.012  1.00 98.18 123 A 1 
ATOM 958  C CA  . ALA A 1 123 ? -0.069  -10.945 -3.849  1.00 98.24 123 A 1 
ATOM 959  C C   . ALA A 1 123 ? 1.190   -11.826 -3.846  1.00 98.25 123 A 1 
ATOM 960  O O   . ALA A 1 123 ? 2.281   -11.330 -3.567  1.00 98.26 123 A 1 
ATOM 961  C CB  . ALA A 1 123 ? -0.897  -11.150 -2.575  1.00 98.22 123 A 1 
ATOM 962  N N   . ALA A 1 124 ? 1.075   -13.117 -4.193  1.00 98.35 124 A 1 
ATOM 963  C CA  . ALA A 1 124 ? 2.221   -14.023 -4.284  1.00 98.31 124 A 1 
ATOM 964  C C   . ALA A 1 124 ? 3.245   -13.562 -5.337  1.00 98.28 124 A 1 
ATOM 965  O O   . ALA A 1 124 ? 4.448   -13.551 -5.062  1.00 98.09 124 A 1 
ATOM 966  C CB  . ALA A 1 124 ? 1.719   -15.444 -4.572  1.00 98.20 124 A 1 
ATOM 967  N N   . LYS A 1 125 ? 2.766   -13.112 -6.501  1.00 98.33 125 A 1 
ATOM 968  C CA  . LYS A 1 125 ? 3.616   -12.575 -7.573  1.00 98.10 125 A 1 
ATOM 969  C C   . LYS A 1 125 ? 4.383   -11.331 -7.112  1.00 98.31 125 A 1 
ATOM 970  O O   . LYS A 1 125 ? 5.597   -11.261 -7.303  1.00 97.88 125 A 1 
ATOM 971  C CB  . LYS A 1 125 ? 2.729   -12.297 -8.795  1.00 97.05 125 A 1 
ATOM 972  C CG  . LYS A 1 125 ? 3.535   -11.983 -10.060 1.00 85.85 125 A 1 
ATOM 973  C CD  . LYS A 1 125 ? 2.575   -11.659 -11.212 1.00 88.45 125 A 1 
ATOM 974  C CE  . LYS A 1 125 ? 3.335   -11.375 -12.509 1.00 78.62 125 A 1 
ATOM 975  N NZ  . LYS A 1 125 ? 2.447   -10.751 -13.528 1.00 73.38 125 A 1 
ATOM 976  N N   . ILE A 1 126 ? 3.697   -10.397 -6.456  1.00 98.13 126 A 1 
ATOM 977  C CA  . ILE A 1 126 ? 4.323   -9.167  -5.947  1.00 98.19 126 A 1 
ATOM 978  C C   . ILE A 1 126 ? 5.304   -9.486  -4.812  1.00 98.08 126 A 1 
ATOM 979  O O   . ILE A 1 126 ? 6.427   -8.980  -4.833  1.00 98.04 126 A 1 
ATOM 980  C CB  . ILE A 1 126 ? 3.262   -8.135  -5.509  1.00 98.39 126 A 1 
ATOM 981  C CG1 . ILE A 1 126 ? 2.294   -7.762  -6.657  1.00 97.95 126 A 1 
ATOM 982  C CG2 . ILE A 1 126 ? 3.960   -6.849  -5.023  1.00 97.92 126 A 1 
ATOM 983  C CD1 . ILE A 1 126 ? 0.982   -7.163  -6.148  1.00 97.34 126 A 1 
ATOM 984  N N   . ARG A 1 127 ? 4.945   -10.374 -3.868  1.00 98.19 127 A 1 
ATOM 985  C CA  . ARG A 1 127 ? 5.854   -10.827 -2.800  1.00 97.85 127 A 1 
ATOM 986  C C   . ARG A 1 127 ? 7.153   -11.392 -3.357  1.00 97.89 127 A 1 
ATOM 987  O O   . ARG A 1 127 ? 8.217   -11.036 -2.862  1.00 97.47 127 A 1 
ATOM 988  C CB  . ARG A 1 127 ? 5.203   -11.894 -1.909  1.00 96.75 127 A 1 
ATOM 989  C CG  . ARG A 1 127 ? 4.223   -11.319 -0.890  1.00 90.89 127 A 1 
ATOM 990  C CD  . ARG A 1 127 ? 3.826   -12.358 0.164   1.00 91.45 127 A 1 
ATOM 991  N NE  . ARG A 1 127 ? 3.219   -13.573 -0.426  1.00 86.12 127 A 1 
ATOM 992  C CZ  . ARG A 1 127 ? 1.933   -13.800 -0.631  1.00 84.70 127 A 1 
ATOM 993  N NH1 . ARG A 1 127 ? 1.014   -12.930 -0.348  1.00 74.50 127 A 1 
ATOM 994  N NH2 . ARG A 1 127 ? 1.539   -14.939 -1.131  1.00 74.55 127 A 1 
ATOM 995  N N   . GLY A 1 128 ? 7.072   -12.233 -4.386  1.00 97.10 128 A 1 
ATOM 996  C CA  . GLY A 1 128 ? 8.267   -12.798 -5.020  1.00 96.85 128 A 1 
ATOM 997  C C   . GLY A 1 128 ? 9.215   -11.719 -5.559  1.00 97.00 128 A 1 
ATOM 998  O O   . GLY A 1 128 ? 10.425  -11.798 -5.354  1.00 96.62 128 A 1 
ATOM 999  N N   . LYS A 1 129 ? 8.656   -10.669 -6.176  1.00 96.97 129 A 1 
ATOM 1000 C CA  . LYS A 1 129 ? 9.450   -9.520  -6.649  1.00 96.90 129 A 1 
ATOM 1001 C C   . LYS A 1 129 ? 10.004  -8.685  -5.498  1.00 96.98 129 A 1 
ATOM 1002 O O   . LYS A 1 129 ? 11.169  -8.302  -5.542  1.00 96.67 129 A 1 
ATOM 1003 C CB  . LYS A 1 129 ? 8.616   -8.643  -7.601  1.00 97.13 129 A 1 
ATOM 1004 C CG  . LYS A 1 129 ? 8.171   -9.362  -8.881  1.00 96.53 129 A 1 
ATOM 1005 C CD  . LYS A 1 129 ? 9.359   -9.912  -9.675  1.00 94.82 129 A 1 
ATOM 1006 C CE  . LYS A 1 129 ? 8.893   -10.492 -11.007 1.00 92.76 129 A 1 
ATOM 1007 N NZ  . LYS A 1 129 ? 10.054  -10.949 -11.802 1.00 86.06 129 A 1 
ATOM 1008 N N   . TYR A 1 130 ? 9.204   -8.448  -4.464  1.00 96.94 130 A 1 
ATOM 1009 C CA  . TYR A 1 130 ? 9.648   -7.724  -3.275  1.00 96.71 130 A 1 
ATOM 1010 C C   . TYR A 1 130 ? 10.825  -8.433  -2.595  1.00 96.27 130 A 1 
ATOM 1011 O O   . TYR A 1 130 ? 11.854  -7.806  -2.355  1.00 95.79 130 A 1 
ATOM 1012 C CB  . TYR A 1 130 ? 8.465   -7.544  -2.317  1.00 97.08 130 A 1 
ATOM 1013 C CG  . TYR A 1 130 ? 8.836   -6.775  -1.067  1.00 97.50 130 A 1 
ATOM 1014 C CD1 . TYR A 1 130 ? 9.253   -7.462  0.091   1.00 96.69 130 A 1 
ATOM 1015 C CD2 . TYR A 1 130 ? 8.799   -5.367  -1.072  1.00 96.94 130 A 1 
ATOM 1016 C CE1 . TYR A 1 130 ? 9.632   -6.744  1.236   1.00 96.43 130 A 1 
ATOM 1017 C CE2 . TYR A 1 130 ? 9.177   -4.646  0.076   1.00 96.49 130 A 1 
ATOM 1018 C CZ  . TYR A 1 130 ? 9.596   -5.336  1.230   1.00 96.68 130 A 1 
ATOM 1019 O OH  . TYR A 1 130 ? 9.967   -4.644  2.343   1.00 95.78 130 A 1 
ATOM 1020 N N   . SER A 1 131 ? 10.717  -9.746  -2.366  1.00 95.85 131 A 1 
ATOM 1021 C CA  . SER A 1 131 ? 11.792  -10.539 -1.765  1.00 94.99 131 A 1 
ATOM 1022 C C   . SER A 1 131 ? 13.085  -10.483 -2.581  1.00 94.73 131 A 1 
ATOM 1023 O O   . SER A 1 131 ? 14.155  -10.361 -2.000  1.00 93.97 131 A 1 
ATOM 1024 C CB  . SER A 1 131 ? 11.362  -12.001 -1.609  1.00 94.29 131 A 1 
ATOM 1025 O OG  . SER A 1 131 ? 10.278  -12.101 -0.706  1.00 83.32 131 A 1 
ATOM 1026 N N   . ALA A 1 132 ? 12.991  -10.511 -3.913  1.00 94.14 132 A 1 
ATOM 1027 C CA  . ALA A 1 132 ? 14.163  -10.395 -4.780  1.00 93.92 132 A 1 
ATOM 1028 C C   . ALA A 1 132 ? 14.848  -9.013  -4.702  1.00 93.78 132 A 1 
ATOM 1029 O O   . ALA A 1 132 ? 16.057  -8.928  -4.872  1.00 93.12 132 A 1 
ATOM 1030 C CB  . ALA A 1 132 ? 13.735  -10.725 -6.215  1.00 93.27 132 A 1 
ATOM 1031 N N   . ILE A 1 133 ? 14.077  -7.943  -4.443  1.00 94.30 133 A 1 
ATOM 1032 C CA  . ILE A 1 133 ? 14.620  -6.577  -4.318  1.00 94.11 133 A 1 
ATOM 1033 C C   . ILE A 1 133 ? 15.364  -6.376  -2.994  1.00 93.45 133 A 1 
ATOM 1034 O O   . ILE A 1 133 ? 16.360  -5.663  -2.961  1.00 91.67 133 A 1 
ATOM 1035 C CB  . ILE A 1 133 ? 13.483  -5.542  -4.487  1.00 94.44 133 A 1 
ATOM 1036 C CG1 . ILE A 1 133 ? 12.978  -5.535  -5.947  1.00 93.47 133 A 1 
ATOM 1037 C CG2 . ILE A 1 133 ? 13.923  -4.115  -4.096  1.00 92.87 133 A 1 
ATOM 1038 C CD1 . ILE A 1 133 ? 11.615  -4.850  -6.121  1.00 92.19 133 A 1 
ATOM 1039 N N   . ILE A 1 134 ? 14.866  -6.970  -1.902  1.00 93.47 134 A 1 
ATOM 1040 C CA  . ILE A 1 134 ? 15.436  -6.771  -0.558  1.00 91.90 134 A 1 
ATOM 1041 C C   . ILE A 1 134 ? 16.552  -7.763  -0.211  1.00 90.17 134 A 1 
ATOM 1042 O O   . ILE A 1 134 ? 17.182  -7.612  0.831   1.00 86.47 134 A 1 
ATOM 1043 C CB  . ILE A 1 134 ? 14.341  -6.768  0.530   1.00 90.92 134 A 1 
ATOM 1044 C CG1 . ILE A 1 134 ? 13.642  -8.140  0.640   1.00 87.31 134 A 1 
ATOM 1045 C CG2 . ILE A 1 134 ? 13.342  -5.624  0.279   1.00 82.64 134 A 1 
ATOM 1046 C CD1 . ILE A 1 134 ? 12.781  -8.303  1.889   1.00 83.26 134 A 1 
ATOM 1047 N N   . GLN A 1 135 ? 16.776  -8.784  -1.032  1.00 89.46 135 A 1 
ATOM 1048 C CA  . GLN A 1 135 ? 17.913  -9.684  -0.837  1.00 86.75 135 A 1 
ATOM 1049 C C   . GLN A 1 135 ? 19.219  -8.921  -1.076  1.00 84.08 135 A 1 
ATOM 1050 O O   . GLN A 1 135 ? 19.345  -8.245  -2.100  1.00 79.58 135 A 1 
ATOM 1051 C CB  . GLN A 1 135 ? 17.804  -10.910 -1.756  1.00 83.06 135 A 1 
ATOM 1052 C CG  . GLN A 1 135 ? 16.896  -11.973 -1.120  1.00 72.52 135 A 1 
ATOM 1053 C CD  . GLN A 1 135 ? 16.613  -13.157 -2.039  1.00 66.70 135 A 1 
ATOM 1054 O OE1 . GLN A 1 135 ? 17.217  -13.378 -3.074  1.00 61.83 135 A 1 
ATOM 1055 N NE2 . GLN A 1 135 ? 15.665  -13.996 -1.687  1.00 57.71 135 A 1 
ATOM 1056 N N   . PRO A 1 136 ? 20.189  -8.994  -0.157  1.00 70.32 136 A 1 
ATOM 1057 C CA  . PRO A 1 136 ? 21.498  -8.412  -0.399  1.00 71.25 136 A 1 
ATOM 1058 C C   . PRO A 1 136 ? 22.114  -9.080  -1.632  1.00 70.47 136 A 1 
ATOM 1059 O O   . PRO A 1 136 ? 22.098  -10.306 -1.758  1.00 65.71 136 A 1 
ATOM 1060 C CB  . PRO A 1 136 ? 22.307  -8.643  0.883   1.00 66.12 136 A 1 
ATOM 1061 C CG  . PRO A 1 136 ? 21.629  -9.851  1.529   1.00 63.40 136 A 1 
ATOM 1062 C CD  . PRO A 1 136 ? 20.170  -9.735  1.092   1.00 68.49 136 A 1 
ATOM 1063 N N   . VAL A 1 137 ? 22.632  -8.264  -2.545  1.00 70.46 137 A 1 
ATOM 1064 C CA  . VAL A 1 137 ? 23.464  -8.763  -3.646  1.00 72.67 137 A 1 
ATOM 1065 C C   . VAL A 1 137 ? 24.727  -9.332  -2.999  1.00 72.19 137 A 1 
ATOM 1066 O O   . VAL A 1 137 ? 25.516  -8.577  -2.436  1.00 66.50 137 A 1 
ATOM 1067 C CB  . VAL A 1 137 ? 23.786  -7.651  -4.668  1.00 68.59 137 A 1 
ATOM 1068 C CG1 . VAL A 1 137 ? 24.551  -8.214  -5.871  1.00 61.27 137 A 1 
ATOM 1069 C CG2 . VAL A 1 137 ? 22.507  -6.982  -5.202  1.00 65.48 137 A 1 
ATOM 1070 N N   . SER A 1 138 ? 24.829  -10.662 -2.976  1.00 66.39 138 A 1 
ATOM 1071 C CA  . SER A 1 138 ? 26.022  -11.389 -2.525  1.00 69.52 138 A 1 
ATOM 1072 C C   . SER A 1 138 ? 27.190  -11.189 -3.476  1.00 62.74 138 A 1 
ATOM 1073 O O   . SER A 1 138 ? 26.943  -11.242 -4.698  1.00 56.97 138 A 1 
ATOM 1074 C CB  . SER A 1 138 ? 25.711  -12.880 -2.432  1.00 62.56 138 A 1 
ATOM 1075 O OG  . SER A 1 138 ? 25.242  -13.290 -3.693  1.00 55.79 138 A 1 
ATOM 1076 O OXT . SER A 1 138 ? 28.324  -11.044 -2.932  1.00 57.79 138 A 1 
#
