# 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_if05748
#
_entry.id if05748
#
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 ARG 2   
1 n ARG 3   
1 n THR 4   
1 n GLU 5   
1 n PHE 6   
1 n GLN 7   
1 n LEU 8   
1 n THR 9   
1 n VAL 10  
1 n ASN 11  
1 n SER 12  
1 n LEU 13  
1 n GLY 14  
1 n GLY 15  
1 n SER 16  
1 n ILE 17  
1 n LEU 18  
1 n TYR 19  
1 n THR 20  
1 n ASP 21  
1 n LYS 22  
1 n VAL 23  
1 n MET 24  
1 n GLU 25  
1 n HIS 26  
1 n PHE 27  
1 n SER 28  
1 n ASN 29  
1 n PRO 30  
1 n ARG 31  
1 n ASN 32  
1 n VAL 33  
1 n GLY 34  
1 n GLU 35  
1 n ILE 36  
1 n GLU 37  
1 n ASP 38  
1 n ALA 39  
1 n ASN 40  
1 n GLY 41  
1 n VAL 42  
1 n GLY 43  
1 n THR 44  
1 n VAL 45  
1 n GLY 46  
1 n ASN 47  
1 n PRO 48  
1 n LYS 49  
1 n CYS 50  
1 n GLY 51  
1 n ASP 52  
1 n ILE 53  
1 n MET 54  
1 n LYS 55  
1 n ILE 56  
1 n THR 57  
1 n MET 58  
1 n ARG 59  
1 n ILE 60  
1 n GLU 61  
1 n ASP 62  
1 n GLU 63  
1 n VAL 64  
1 n LEU 65  
1 n LYS 66  
1 n ASP 67  
1 n VAL 68  
1 n LYS 69  
1 n PHE 70  
1 n LYS 71  
1 n THR 72  
1 n PHE 73  
1 n GLY 74  
1 n CYS 75  
1 n GLY 76  
1 n ALA 77  
1 n ALA 78  
1 n VAL 79  
1 n ALA 80  
1 n THR 81  
1 n SER 82  
1 n SER 83  
1 n ILE 84  
1 n ALA 85  
1 n THR 86  
1 n GLU 87  
1 n LEU 88  
1 n VAL 89  
1 n LYS 90  
1 n GLY 91  
1 n LYS 92  
1 n THR 93  
1 n ILE 94  
1 n ARG 95  
1 n GLU 96  
1 n ALA 97  
1 n LEU 98  
1 n ASN 99  
1 n VAL 100 
1 n THR 101 
1 n ASN 102 
1 n LYS 103 
1 n ALA 104 
1 n VAL 105 
1 n VAL 106 
1 n GLU 107 
1 n ALA 108 
1 n LEU 109 
1 n GLU 110 
1 n GLY 111 
1 n LEU 112 
1 n PRO 113 
1 n PRO 114 
1 n ALA 115 
1 n LYS 116 
1 n ILE 117 
1 n HIS 118 
1 n CYS 119 
1 n SER 120 
1 n VAL 121 
1 n LEU 122 
1 n ALA 123 
1 n GLU 124 
1 n GLU 125 
1 n ALA 126 
1 n ILE 127 
1 n LYS 128 
1 n ALA 129 
1 n ALA 130 
1 n ILE 131 
1 n SER 132 
1 n ASP 133 
1 n TYR 134 
1 n TYR 135 
1 n ARG 136 
1 n ARG 137 
1 n GLN 138 
1 n GLY 139 
1 n ILE 140 
1 n ASP 141 
1 n PRO 142 
1 n VAL 143 
1 n PRO 144 
1 n ILE 145 
1 n VAL 146 
1 n GLY 147 
1 n CYS 148 
1 n ASP 149 
1 n ALA 150 
1 n ASP 151 
1 n CYS 152 
1 n ALA 153 
1 n ASN 154 
1 n CYS 155 
1 n MET 156 
1 n THR 157 
1 n GLN 158 
1 n LYS 159 
1 n SER 160 
#
_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 01:24:44)"
_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 81.99
_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 ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n SER . 160 A 160 
#
_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   ? -26.758 26.988  25.641  1.00 17.01 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.340 25.873  26.511  1.00 31.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.050 24.608  26.060  1.00 33.48 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -28.261 24.536  26.222  1.00 31.13 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.697 26.140  27.986  1.00 30.66 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.690 27.049  28.702  1.00 28.91 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -26.266 27.528  30.347  1.00 27.45 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -24.797 28.346  31.007  1.00 23.46 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -26.313 23.678  25.457  1.00 22.26 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -26.535 22.220  25.431  1.00 32.44 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -25.363 21.593  24.666  1.00 32.01 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -25.412 21.434  23.465  1.00 30.79 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -27.913 21.817  24.836  1.00 33.35 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -28.899 21.435  25.963  1.00 29.33 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -30.247 20.909  25.459  1.00 27.15 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -31.124 21.975  24.928  1.00 24.58 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -32.369 21.798  24.507  1.00 23.49 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -32.927 20.620  24.477  1.00 21.67 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -33.079 22.811  24.098  1.00 21.95 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? -24.264 21.345  25.382  1.00 19.89 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? -23.235 20.381  24.972  1.00 26.03 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? -23.741 19.014  25.417  1.00 25.52 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? -23.912 18.806  26.614  1.00 25.28 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? -21.885 20.685  25.656  1.00 26.71 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? -21.012 21.711  24.920  1.00 24.22 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? -19.694 21.913  25.686  1.00 23.27 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? -18.721 22.740  24.935  1.00 22.08 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? -17.522 23.105  25.357  1.00 21.78 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? -17.080 22.800  26.546  1.00 19.79 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? -16.726 23.791  24.577  1.00 20.81 3   A 1 
ATOM 31   N N   . THR A 1 4   ? -24.017 18.139  24.476  1.00 21.59 4   A 1 
ATOM 32   C CA  . THR A 1 4   ? -24.252 16.726  24.765  1.00 29.36 4   A 1 
ATOM 33   C C   . THR A 1 4   ? -22.918 16.018  24.587  1.00 29.97 4   A 1 
ATOM 34   O O   . THR A 1 4   ? -22.531 15.669  23.477  1.00 28.42 4   A 1 
ATOM 35   C CB  . THR A 1 4   ? -25.372 16.115  23.898  1.00 27.57 4   A 1 
ATOM 36   O OG1 . THR A 1 4   ? -26.190 17.105  23.314  1.00 24.14 4   A 1 
ATOM 37   C CG2 . THR A 1 4   ? -26.300 15.249  24.746  1.00 25.14 4   A 1 
ATOM 38   N N   . GLU A 1 5   ? -22.169 15.901  25.684  1.00 21.40 5   A 1 
ATOM 39   C CA  . GLU A 1 5   ? -21.022 15.004  25.774  1.00 25.03 5   A 1 
ATOM 40   C C   . GLU A 1 5   ? -21.533 13.564  25.713  1.00 24.63 5   A 1 
ATOM 41   O O   . GLU A 1 5   ? -22.284 13.123  26.583  1.00 24.16 5   A 1 
ATOM 42   C CB  . GLU A 1 5   ? -20.259 15.234  27.092  1.00 25.52 5   A 1 
ATOM 43   C CG  . GLU A 1 5   ? -19.444 16.534  27.073  1.00 22.99 5   A 1 
ATOM 44   C CD  . GLU A 1 5   ? -18.701 16.777  28.395  1.00 21.61 5   A 1 
ATOM 45   O OE1 . GLU A 1 5   ? -17.530 17.200  28.323  1.00 19.79 5   A 1 
ATOM 46   O OE2 . GLU A 1 5   ? -19.333 16.592  29.457  1.00 23.29 5   A 1 
ATOM 47   N N   . PHE A 1 6   ? -21.141 12.838  24.674  1.00 23.08 6   A 1 
ATOM 48   C CA  . PHE A 1 6   ? -21.361 11.402  24.595  1.00 24.49 6   A 1 
ATOM 49   C C   . PHE A 1 6   ? -20.094 10.699  25.093  1.00 23.78 6   A 1 
ATOM 50   O O   . PHE A 1 6   ? -19.241 10.278  24.320  1.00 23.71 6   A 1 
ATOM 51   C CB  . PHE A 1 6   ? -21.821 11.010  23.183  1.00 24.54 6   A 1 
ATOM 52   C CG  . PHE A 1 6   ? -22.801 9.849   23.171  1.00 22.55 6   A 1 
ATOM 53   C CD1 . PHE A 1 6   ? -22.359 8.535   22.950  1.00 21.05 6   A 1 
ATOM 54   C CD2 . PHE A 1 6   ? -24.171 10.095  23.381  1.00 21.76 6   A 1 
ATOM 55   C CE1 . PHE A 1 6   ? -23.286 7.474   22.925  1.00 22.02 6   A 1 
ATOM 56   C CE2 . PHE A 1 6   ? -25.099 9.032   23.360  1.00 21.73 6   A 1 
ATOM 57   C CZ  . PHE A 1 6   ? -24.656 7.724   23.126  1.00 24.52 6   A 1 
ATOM 58   N N   . GLN A 1 7   ? -19.948 10.638  26.411  1.00 29.12 7   A 1 
ATOM 59   C CA  . GLN A 1 7   ? -18.934 9.823   27.069  1.00 29.54 7   A 1 
ATOM 60   C C   . GLN A 1 7   ? -19.465 8.388   27.189  1.00 28.86 7   A 1 
ATOM 61   O O   . GLN A 1 7   ? -20.229 8.070   28.097  1.00 28.26 7   A 1 
ATOM 62   C CB  . GLN A 1 7   ? -18.557 10.439  28.432  1.00 29.62 7   A 1 
ATOM 63   C CG  . GLN A 1 7   ? -17.103 10.928  28.482  1.00 27.53 7   A 1 
ATOM 64   C CD  . GLN A 1 7   ? -16.740 11.602  29.799  1.00 24.71 7   A 1 
ATOM 65   O OE1 . GLN A 1 7   ? -17.551 11.799  30.686  1.00 24.47 7   A 1 
ATOM 66   N NE2 . GLN A 1 7   ? -15.497 11.988  29.990  1.00 24.07 7   A 1 
ATOM 67   N N   . LEU A 1 8   ? -19.070 7.522   26.261  1.00 28.35 8   A 1 
ATOM 68   C CA  . LEU A 1 8   ? -19.226 6.077   26.430  1.00 31.94 8   A 1 
ATOM 69   C C   . LEU A 1 8   ? -18.075 5.557   27.295  1.00 31.75 8   A 1 
ATOM 70   O O   . LEU A 1 8   ? -17.019 5.164   26.803  1.00 30.81 8   A 1 
ATOM 71   C CB  . LEU A 1 8   ? -19.326 5.383   25.059  1.00 31.23 8   A 1 
ATOM 72   C CG  . LEU A 1 8   ? -20.768 5.300   24.531  1.00 28.34 8   A 1 
ATOM 73   C CD1 . LEU A 1 8   ? -20.752 5.076   23.020  1.00 25.83 8   A 1 
ATOM 74   C CD2 . LEU A 1 8   ? -21.545 4.147   25.171  1.00 27.71 8   A 1 
ATOM 75   N N   . THR A 1 9   ? -18.276 5.568   28.604  1.00 29.67 9   A 1 
ATOM 76   C CA  . THR A 1 9   ? -17.500 4.755   29.539  1.00 31.94 9   A 1 
ATOM 77   C C   . THR A 1 9   ? -17.964 3.306   29.446  1.00 32.46 9   A 1 
ATOM 78   O O   . THR A 1 9   ? -19.009 2.946   29.982  1.00 31.15 9   A 1 
ATOM 79   C CB  . THR A 1 9   ? -17.624 5.269   30.986  1.00 31.08 9   A 1 
ATOM 80   O OG1 . THR A 1 9   ? -18.903 5.801   31.236  1.00 28.20 9   A 1 
ATOM 81   C CG2 . THR A 1 9   ? -16.610 6.372   31.276  1.00 28.51 9   A 1 
ATOM 82   N N   . VAL A 1 10  ? -17.173 2.468   28.792  1.00 30.32 10  A 1 
ATOM 83   C CA  . VAL A 1 10  ? -17.231 1.008   28.959  1.00 32.42 10  A 1 
ATOM 84   C C   . VAL A 1 10  ? -15.924 0.533   29.584  1.00 32.63 10  A 1 
ATOM 85   O O   . VAL A 1 10  ? -14.920 0.303   28.922  1.00 30.87 10  A 1 
ATOM 86   C CB  . VAL A 1 10  ? -17.621 0.243   27.672  1.00 30.96 10  A 1 
ATOM 87   C CG1 . VAL A 1 10  ? -19.138 0.348   27.449  1.00 28.34 10  A 1 
ATOM 88   C CG2 . VAL A 1 10  ? -16.898 0.717   26.422  1.00 29.51 10  A 1 
ATOM 89   N N   . ASN A 1 11  ? -15.939 0.436   30.906  1.00 28.27 11  A 1 
ATOM 90   C CA  . ASN A 1 11  ? -14.971 -0.332  31.677  1.00 31.12 11  A 1 
ATOM 91   C C   . ASN A 1 11  ? -15.399 -1.802  31.640  1.00 30.34 11  A 1 
ATOM 92   O O   . ASN A 1 11  ? -16.401 -2.149  32.262  1.00 28.85 11  A 1 
ATOM 93   C CB  . ASN A 1 11  ? -14.946 0.189   33.136  1.00 30.39 11  A 1 
ATOM 94   C CG  . ASN A 1 11  ? -13.694 0.957   33.516  1.00 26.94 11  A 1 
ATOM 95   O OD1 . ASN A 1 11  ? -12.711 1.019   32.801  1.00 24.22 11  A 1 
ATOM 96   N ND2 . ASN A 1 11  ? -13.668 1.546   34.687  1.00 24.07 11  A 1 
ATOM 97   N N   . SER A 1 12  ? -14.625 -2.650  30.943  1.00 30.58 12  A 1 
ATOM 98   C CA  . SER A 1 12  ? -14.459 -4.054  31.324  1.00 35.03 12  A 1 
ATOM 99   C C   . SER A 1 12  ? -13.337 -4.693  30.499  1.00 35.13 12  A 1 
ATOM 100  O O   . SER A 1 12  ? -13.457 -4.830  29.288  1.00 32.83 12  A 1 
ATOM 101  C CB  . SER A 1 12  ? -15.739 -4.876  31.147  1.00 33.80 12  A 1 
ATOM 102  O OG  . SER A 1 12  ? -15.576 -6.108  31.819  1.00 29.87 12  A 1 
ATOM 103  N N   . LEU A 1 13  ? -12.238 -5.033  31.174  1.00 32.53 13  A 1 
ATOM 104  C CA  . LEU A 1 13  ? -11.258 -6.083  30.869  1.00 39.52 13  A 1 
ATOM 105  C C   . LEU A 1 13  ? -11.188 -6.587  29.407  1.00 42.42 13  A 1 
ATOM 106  O O   . LEU A 1 13  ? -11.705 -7.649  29.065  1.00 39.79 13  A 1 
ATOM 107  C CB  . LEU A 1 13  ? -11.494 -7.237  31.870  1.00 36.43 13  A 1 
ATOM 108  C CG  . LEU A 1 13  ? -11.046 -6.885  33.301  1.00 32.75 13  A 1 
ATOM 109  C CD1 . LEU A 1 13  ? -12.148 -7.160  34.322  1.00 28.90 13  A 1 
ATOM 110  C CD2 . LEU A 1 13  ? -9.810  -7.695  33.680  1.00 35.37 13  A 1 
ATOM 111  N N   . GLY A 1 14  ? -10.455 -5.835  28.580  1.00 39.52 14  A 1 
ATOM 112  C CA  . GLY A 1 14  ? -10.122 -6.190  27.198  1.00 44.84 14  A 1 
ATOM 113  C C   . GLY A 1 14  ? -9.656  -4.910  26.522  1.00 48.18 14  A 1 
ATOM 114  O O   . GLY A 1 14  ? -10.467 -4.030  26.284  1.00 45.94 14  A 1 
ATOM 115  N N   . GLY A 1 15  ? -8.329  -4.743  26.331  1.00 45.17 15  A 1 
ATOM 116  C CA  . GLY A 1 15  ? -7.732  -3.470  25.913  1.00 50.22 15  A 1 
ATOM 117  C C   . GLY A 1 15  ? -8.526  -2.823  24.776  1.00 53.61 15  A 1 
ATOM 118  O O   . GLY A 1 15  ? -8.655  -3.400  23.699  1.00 51.05 15  A 1 
ATOM 119  N N   . SER A 1 16  ? -9.062  -1.627  25.029  1.00 57.79 16  A 1 
ATOM 120  C CA  . SER A 1 16  ? -9.740  -0.827  24.018  1.00 63.46 16  A 1 
ATOM 121  C C   . SER A 1 16  ? -8.744  -0.528  22.899  1.00 65.56 16  A 1 
ATOM 122  O O   . SER A 1 16  ? -7.755  0.174   23.107  1.00 61.84 16  A 1 
ATOM 123  C CB  . SER A 1 16  ? -10.304 0.456   24.639  1.00 58.74 16  A 1 
ATOM 124  O OG  . SER A 1 16  ? -9.321  1.120   25.410  1.00 50.83 16  A 1 
ATOM 125  N N   . ILE A 1 17  ? -8.982  -1.089  21.712  1.00 64.34 17  A 1 
ATOM 126  C CA  . ILE A 1 17  ? -8.246  -0.728  20.500  1.00 68.57 17  A 1 
ATOM 127  C C   . ILE A 1 17  ? -8.717  0.679   20.125  1.00 71.84 17  A 1 
ATOM 128  O O   . ILE A 1 17  ? -9.729  0.845   19.446  1.00 68.78 17  A 1 
ATOM 129  C CB  . ILE A 1 17  ? -8.458  -1.772  19.376  1.00 62.94 17  A 1 
ATOM 130  C CG1 . ILE A 1 17  ? -7.939  -3.163  19.820  1.00 56.07 17  A 1 
ATOM 131  C CG2 . ILE A 1 17  ? -7.742  -1.322  18.094  1.00 55.08 17  A 1 
ATOM 132  C CD1 . ILE A 1 17  ? -8.108  -4.273  18.770  1.00 51.39 17  A 1 
ATOM 133  N N   . LEU A 1 18  ? -8.012  1.691   20.646  1.00 80.55 18  A 1 
ATOM 134  C CA  . LEU A 1 18  ? -8.240  3.079   20.276  1.00 83.19 18  A 1 
ATOM 135  C C   . LEU A 1 18  ? -7.548  3.325   18.934  1.00 86.95 18  A 1 
ATOM 136  O O   . LEU A 1 18  ? -6.321  3.264   18.839  1.00 83.76 18  A 1 
ATOM 137  C CB  . LEU A 1 18  ? -7.732  4.008   21.397  1.00 75.44 18  A 1 
ATOM 138  C CG  . LEU A 1 18  ? -8.603  3.969   22.671  1.00 63.57 18  A 1 
ATOM 139  C CD1 . LEU A 1 18  ? -7.857  4.612   23.843  1.00 58.75 18  A 1 
ATOM 140  C CD2 . LEU A 1 18  ? -9.930  4.710   22.489  1.00 56.89 18  A 1 
ATOM 141  N N   . TYR A 1 19  ? -8.344  3.547   17.895  1.00 87.07 19  A 1 
ATOM 142  C CA  . TYR A 1 19  ? -7.866  4.063   16.618  1.00 90.15 19  A 1 
ATOM 143  C C   . TYR A 1 19  ? -7.793  5.587   16.683  1.00 91.35 19  A 1 
ATOM 144  O O   . TYR A 1 19  ? -8.645  6.221   17.304  1.00 88.98 19  A 1 
ATOM 145  C CB  . TYR A 1 19  ? -8.781  3.592   15.491  1.00 88.30 19  A 1 
ATOM 146  C CG  . TYR A 1 19  ? -8.682  2.107   15.200  1.00 88.31 19  A 1 
ATOM 147  C CD1 . TYR A 1 19  ? -7.514  1.590   14.607  1.00 84.11 19  A 1 
ATOM 148  C CD2 . TYR A 1 19  ? -9.750  1.244   15.507  1.00 84.14 19  A 1 
ATOM 149  C CE1 . TYR A 1 19  ? -7.417  0.218   14.314  1.00 81.81 19  A 1 
ATOM 150  C CE2 . TYR A 1 19  ? -9.656  -0.131  15.213  1.00 81.85 19  A 1 
ATOM 151  C CZ  . TYR A 1 19  ? -8.490  -0.643  14.613  1.00 83.02 19  A 1 
ATOM 152  O OH  . TYR A 1 19  ? -8.396  -1.968  14.318  1.00 79.76 19  A 1 
ATOM 153  N N   . THR A 1 20  ? -6.789  6.165   16.030  1.00 91.03 20  A 1 
ATOM 154  C CA  . THR A 1 20  ? -6.684  7.620   15.870  1.00 91.06 20  A 1 
ATOM 155  C C   . THR A 1 20  ? -7.794  8.139   14.949  1.00 91.63 20  A 1 
ATOM 156  O O   . THR A 1 20  ? -8.342  7.384   14.137  1.00 91.67 20  A 1 
ATOM 157  C CB  . THR A 1 20  ? -5.306  8.017   15.313  1.00 90.93 20  A 1 
ATOM 158  O OG1 . THR A 1 20  ? -5.154  7.488   14.012  1.00 88.07 20  A 1 
ATOM 159  C CG2 . THR A 1 20  ? -4.161  7.471   16.165  1.00 86.73 20  A 1 
ATOM 160  N N   . ASP A 1 21  ? -8.089  9.438   15.034  1.00 90.39 21  A 1 
ATOM 161  C CA  . ASP A 1 21  ? -9.047  10.086  14.126  1.00 91.40 21  A 1 
ATOM 162  C C   . ASP A 1 21  ? -8.631  9.909   12.659  1.00 92.20 21  A 1 
ATOM 163  O O   . ASP A 1 21  ? -9.475  9.683   11.793  1.00 90.78 21  A 1 
ATOM 164  C CB  . ASP A 1 21  ? -9.167  11.577  14.480  1.00 89.51 21  A 1 
ATOM 165  C CG  . ASP A 1 21  ? -9.855  11.829  15.829  1.00 83.82 21  A 1 
ATOM 166  O OD1 . ASP A 1 21  ? -10.624 10.945  16.274  1.00 76.61 21  A 1 
ATOM 167  O OD2 . ASP A 1 21  ? -9.625  12.914  16.399  1.00 77.43 21  A 1 
ATOM 168  N N   . LYS A 1 22  ? -7.307  9.907   12.388  1.00 93.55 22  A 1 
ATOM 169  C CA  . LYS A 1 22  ? -6.761  9.693   11.046  1.00 94.50 22  A 1 
ATOM 170  C C   . LYS A 1 22  ? -7.047  8.293   10.508  1.00 95.46 22  A 1 
ATOM 171  O O   . LYS A 1 22  ? -7.456  8.143   9.357   1.00 94.60 22  A 1 
ATOM 172  C CB  . LYS A 1 22  ? -5.252  9.995   11.074  1.00 93.77 22  A 1 
ATOM 173  C CG  . LYS A 1 22  ? -4.675  10.262  9.682   1.00 86.63 22  A 1 
ATOM 174  C CD  . LYS A 1 22  ? -5.217  11.583  9.133   1.00 83.12 22  A 1 
ATOM 175  C CE  . LYS A 1 22  ? -4.715  11.887  7.737   1.00 78.63 22  A 1 
ATOM 176  N NZ  . LYS A 1 22  ? -5.489  13.034  7.197   1.00 70.33 22  A 1 
ATOM 177  N N   . VAL A 1 23  ? -6.887  7.270   11.332  1.00 94.34 23  A 1 
ATOM 178  C CA  . VAL A 1 23  ? -7.266  5.890   10.965  1.00 94.05 23  A 1 
ATOM 179  C C   . VAL A 1 23  ? -8.767  5.809   10.669  1.00 94.46 23  A 1 
ATOM 180  O O   . VAL A 1 23  ? -9.163  5.216   9.666   1.00 94.54 23  A 1 
ATOM 181  C CB  . VAL A 1 23  ? -6.877  4.883   12.069  1.00 93.77 23  A 1 
ATOM 182  C CG1 . VAL A 1 23  ? -7.421  3.474   11.798  1.00 91.28 23  A 1 
ATOM 183  C CG2 . VAL A 1 23  ? -5.357  4.751   12.190  1.00 91.28 23  A 1 
ATOM 184  N N   . MET A 1 24  ? -9.597  6.436   11.501  1.00 93.84 24  A 1 
ATOM 185  C CA  . MET A 1 24  ? -11.051 6.441   11.311  1.00 93.26 24  A 1 
ATOM 186  C C   . MET A 1 24  ? -11.474 7.214   10.059  1.00 93.93 24  A 1 
ATOM 187  O O   . MET A 1 24  ? -12.393 6.778   9.360   1.00 93.56 24  A 1 
ATOM 188  C CB  . MET A 1 24  ? -11.738 7.009   12.561  1.00 91.93 24  A 1 
ATOM 189  C CG  . MET A 1 24  ? -11.591 6.082   13.779  1.00 87.65 24  A 1 
ATOM 190  S SD  . MET A 1 24  ? -12.225 4.388   13.572  1.00 79.67 24  A 1 
ATOM 191  C CE  . MET A 1 24  ? -13.984 4.718   13.278  1.00 68.14 24  A 1 
ATOM 192  N N   . GLU A 1 25  ? -10.794 8.322   9.730   1.00 94.07 25  A 1 
ATOM 193  C CA  . GLU A 1 25  ? -10.992 9.072   8.485   1.00 94.53 25  A 1 
ATOM 194  C C   . GLU A 1 25  ? -10.736 8.185   7.258   1.00 94.84 25  A 1 
ATOM 195  O O   . GLU A 1 25  ? -11.617 8.026   6.409   1.00 94.04 25  A 1 
ATOM 196  C CB  . GLU A 1 25  ? -10.059 10.301  8.474   1.00 94.00 25  A 1 
ATOM 197  C CG  . GLU A 1 25  ? -10.332 11.247  7.286   1.00 87.03 25  A 1 
ATOM 198  C CD  . GLU A 1 25  ? -9.151  12.176  6.950   1.00 80.65 25  A 1 
ATOM 199  O OE1 . GLU A 1 25  ? -9.002  12.509  5.752   1.00 72.25 25  A 1 
ATOM 200  O OE2 . GLU A 1 25  ? -8.340  12.515  7.837   1.00 74.92 25  A 1 
ATOM 201  N N   . HIS A 1 26  ? -9.562  7.552   7.198   1.00 95.60 26  A 1 
ATOM 202  C CA  . HIS A 1 26  ? -9.178  6.696   6.069   1.00 95.80 26  A 1 
ATOM 203  C C   . HIS A 1 26  ? -9.955  5.376   6.008   1.00 96.16 26  A 1 
ATOM 204  O O   . HIS A 1 26  ? -10.084 4.794   4.935   1.00 95.09 26  A 1 
ATOM 205  C CB  . HIS A 1 26  ? -7.667  6.442   6.110   1.00 95.88 26  A 1 
ATOM 206  C CG  . HIS A 1 26  ? -6.890  7.586   5.530   1.00 96.15 26  A 1 
ATOM 207  N ND1 . HIS A 1 26  ? -6.508  7.705   4.212   1.00 90.39 26  A 1 
ATOM 208  C CD2 . HIS A 1 26  ? -6.477  8.712   6.182   1.00 90.90 26  A 1 
ATOM 209  C CE1 . HIS A 1 26  ? -5.875  8.883   4.076   1.00 91.24 26  A 1 
ATOM 210  N NE2 . HIS A 1 26  ? -5.837  9.527   5.250   1.00 91.53 26  A 1 
ATOM 211  N N   . PHE A 1 27  ? -10.490 4.908   7.129   1.00 95.31 27  A 1 
ATOM 212  C CA  . PHE A 1 27  ? -11.408 3.771   7.145   1.00 94.84 27  A 1 
ATOM 213  C C   . PHE A 1 27  ? -12.794 4.143   6.600   1.00 95.48 27  A 1 
ATOM 214  O O   . PHE A 1 27  ? -13.353 3.421   5.782   1.00 95.57 27  A 1 
ATOM 215  C CB  . PHE A 1 27  ? -11.506 3.222   8.573   1.00 93.80 27  A 1 
ATOM 216  C CG  . PHE A 1 27  ? -12.597 2.183   8.736   1.00 89.93 27  A 1 
ATOM 217  C CD1 . PHE A 1 27  ? -13.697 2.434   9.581   1.00 84.31 27  A 1 
ATOM 218  C CD2 . PHE A 1 27  ? -12.558 0.993   7.989   1.00 85.30 27  A 1 
ATOM 219  C CE1 . PHE A 1 27  ? -14.738 1.495   9.681   1.00 81.02 27  A 1 
ATOM 220  C CE2 . PHE A 1 27  ? -13.602 0.058   8.083   1.00 80.62 27  A 1 
ATOM 221  C CZ  . PHE A 1 27  ? -14.692 0.308   8.929   1.00 79.32 27  A 1 
ATOM 222  N N   . SER A 1 28  ? -13.339 5.280   7.048   1.00 94.39 28  A 1 
ATOM 223  C CA  . SER A 1 28  ? -14.713 5.694   6.720   1.00 94.45 28  A 1 
ATOM 224  C C   . SER A 1 28  ? -14.826 6.318   5.330   1.00 95.11 28  A 1 
ATOM 225  O O   . SER A 1 28  ? -15.873 6.225   4.690   1.00 94.07 28  A 1 
ATOM 226  C CB  . SER A 1 28  ? -15.231 6.696   7.756   1.00 93.10 28  A 1 
ATOM 227  O OG  . SER A 1 28  ? -15.101 6.185   9.067   1.00 84.21 28  A 1 
ATOM 228  N N   . ASN A 1 29  ? -13.753 6.959   4.863   1.00 95.59 29  A 1 
ATOM 229  C CA  . ASN A 1 29  ? -13.688 7.599   3.554   1.00 96.04 29  A 1 
ATOM 230  C C   . ASN A 1 29  ? -12.342 7.284   2.872   1.00 96.60 29  A 1 
ATOM 231  O O   . ASN A 1 29  ? -11.495 8.179   2.734   1.00 95.81 29  A 1 
ATOM 232  C CB  . ASN A 1 29  ? -13.964 9.101   3.742   1.00 95.00 29  A 1 
ATOM 233  C CG  . ASN A 1 29  ? -14.128 9.829   2.417   1.00 85.42 29  A 1 
ATOM 234  O OD1 . ASN A 1 29  ? -14.296 9.266   1.354   1.00 77.10 29  A 1 
ATOM 235  N ND2 . ASN A 1 29  ? -14.098 11.138  2.440   1.00 75.45 29  A 1 
ATOM 236  N N   . PRO A 1 30  ? -12.101 6.021   2.487   1.00 96.89 30  A 1 
ATOM 237  C CA  . PRO A 1 30  ? -10.827 5.600   1.924   1.00 96.78 30  A 1 
ATOM 238  C C   . PRO A 1 30  ? -10.582 6.246   0.556   1.00 96.97 30  A 1 
ATOM 239  O O   . PRO A 1 30  ? -11.486 6.359   -0.283  1.00 95.83 30  A 1 
ATOM 240  C CB  . PRO A 1 30  ? -10.894 4.075   1.861   1.00 95.87 30  A 1 
ATOM 241  C CG  . PRO A 1 30  ? -12.389 3.794   1.721   1.00 94.13 30  A 1 
ATOM 242  C CD  . PRO A 1 30  ? -13.021 4.898   2.556   1.00 96.12 30  A 1 
ATOM 243  N N   . ARG A 1 31  ? -9.345  6.668   0.323   1.00 96.31 31  A 1 
ATOM 244  C CA  . ARG A 1 31  ? -8.883  7.244   -0.943  1.00 95.75 31  A 1 
ATOM 245  C C   . ARG A 1 31  ? -8.366  6.153   -1.870  1.00 96.33 31  A 1 
ATOM 246  O O   . ARG A 1 31  ? -7.878  5.128   -1.416  1.00 94.01 31  A 1 
ATOM 247  C CB  . ARG A 1 31  ? -7.792  8.296   -0.685  1.00 94.35 31  A 1 
ATOM 248  C CG  . ARG A 1 31  ? -8.150  9.366   0.367   1.00 91.92 31  A 1 
ATOM 249  C CD  . ARG A 1 31  ? -9.295  10.275  -0.049  1.00 86.17 31  A 1 
ATOM 250  N NE  . ARG A 1 31  ? -9.474  11.328  0.977   1.00 82.06 31  A 1 
ATOM 251  C CZ  . ARG A 1 31  ? -10.303 11.291  2.005   1.00 75.76 31  A 1 
ATOM 252  N NH1 . ARG A 1 31  ? -11.182 10.362  2.130   1.00 68.90 31  A 1 
ATOM 253  N NH2 . ARG A 1 31  ? -10.232 12.180  2.950   1.00 70.44 31  A 1 
ATOM 254  N N   . ASN A 1 32  ? -8.431  6.403   -3.176  1.00 96.06 32  A 1 
ATOM 255  C CA  . ASN A 1 32  ? -7.848  5.547   -4.213  1.00 96.51 32  A 1 
ATOM 256  C C   . ASN A 1 32  ? -8.355  4.089   -4.200  1.00 96.96 32  A 1 
ATOM 257  O O   . ASN A 1 32  ? -7.627  3.172   -4.573  1.00 95.75 32  A 1 
ATOM 258  C CB  . ASN A 1 32  ? -6.308  5.660   -4.171  1.00 96.14 32  A 1 
ATOM 259  C CG  . ASN A 1 32  ? -5.809  7.090   -4.186  1.00 94.60 32  A 1 
ATOM 260  O OD1 . ASN A 1 32  ? -6.215  7.911   -4.993  1.00 88.66 32  A 1 
ATOM 261  N ND2 . ASN A 1 32  ? -4.922  7.429   -3.279  1.00 88.35 32  A 1 
ATOM 262  N N   . VAL A 1 33  ? -9.609  3.853   -3.800  1.00 96.96 33  A 1 
ATOM 263  C CA  . VAL A 1 33  ? -10.233 2.528   -3.857  1.00 96.98 33  A 1 
ATOM 264  C C   . VAL A 1 33  ? -10.510 2.137   -5.310  1.00 97.21 33  A 1 
ATOM 265  O O   . VAL A 1 33  ? -10.969 2.958   -6.110  1.00 96.19 33  A 1 
ATOM 266  C CB  . VAL A 1 33  ? -11.530 2.477   -3.029  1.00 96.20 33  A 1 
ATOM 267  C CG1 . VAL A 1 33  ? -12.159 1.078   -3.016  1.00 92.73 33  A 1 
ATOM 268  C CG2 . VAL A 1 33  ? -11.266 2.863   -1.572  1.00 92.74 33  A 1 
ATOM 269  N N   . GLY A 1 34  ? -10.274 0.869   -5.637  1.00 96.93 34  A 1 
ATOM 270  C CA  . GLY A 1 34  ? -10.588 0.282   -6.935  1.00 96.83 34  A 1 
ATOM 271  C C   . GLY A 1 34  ? -9.396  -0.408  -7.583  1.00 97.36 34  A 1 
ATOM 272  O O   . GLY A 1 34  ? -8.483  -0.876  -6.907  1.00 96.67 34  A 1 
ATOM 273  N N   . GLU A 1 35  ? -9.430  -0.496  -8.900  1.00 96.87 35  A 1 
ATOM 274  C CA  . GLU A 1 35  ? -8.352  -1.047  -9.726  1.00 96.79 35  A 1 
ATOM 275  C C   . GLU A 1 35  ? -8.156  -0.168  -10.957 1.00 97.38 35  A 1 
ATOM 276  O O   . GLU A 1 35  ? -9.084  0.508   -11.408 1.00 95.96 35  A 1 
ATOM 277  C CB  . GLU A 1 35  ? -8.652  -2.495  -10.138 1.00 93.76 35  A 1 
ATOM 278  C CG  . GLU A 1 35  ? -8.557  -3.447  -8.939  1.00 85.38 35  A 1 
ATOM 279  C CD  . GLU A 1 35  ? -8.835  -4.924  -9.261  1.00 87.75 35  A 1 
ATOM 280  O OE1 . GLU A 1 35  ? -8.654  -5.755  -8.329  1.00 79.75 35  A 1 
ATOM 281  O OE2 . GLU A 1 35  ? -9.320  -5.259  -10.353 1.00 81.49 35  A 1 
ATOM 282  N N   . ILE A 1 36  ? -6.947  -0.189  -11.484 1.00 96.92 36  A 1 
ATOM 283  C CA  . ILE A 1 36  ? -6.605  0.427   -12.765 1.00 97.06 36  A 1 
ATOM 284  C C   . ILE A 1 36  ? -6.628  -0.700  -13.799 1.00 96.75 36  A 1 
ATOM 285  O O   . ILE A 1 36  ? -5.879  -1.664  -13.659 1.00 95.25 36  A 1 
ATOM 286  C CB  . ILE A 1 36  ? -5.234  1.133   -12.669 1.00 97.05 36  A 1 
ATOM 287  C CG1 . ILE A 1 36  ? -5.228  2.195   -11.548 1.00 95.83 36  A 1 
ATOM 288  C CG2 . ILE A 1 36  ? -4.880  1.777   -14.019 1.00 95.33 36  A 1 
ATOM 289  C CD1 . ILE A 1 36  ? -3.832  2.728   -11.218 1.00 93.82 36  A 1 
ATOM 290  N N   . GLU A 1 37  ? -7.521  -0.613  -14.801 1.00 95.69 37  A 1 
ATOM 291  C CA  . GLU A 1 37  ? -7.730  -1.688  -15.787 1.00 93.98 37  A 1 
ATOM 292  C C   . GLU A 1 37  ? -6.478  -1.952  -16.626 1.00 92.99 37  A 1 
ATOM 293  O O   . GLU A 1 37  ? -6.126  -3.092  -16.910 1.00 87.66 37  A 1 
ATOM 294  C CB  . GLU A 1 37  ? -8.898  -1.320  -16.716 1.00 92.17 37  A 1 
ATOM 295  C CG  . GLU A 1 37  ? -10.248 -1.265  -15.982 1.00 82.60 37  A 1 
ATOM 296  C CD  . GLU A 1 37  ? -11.445 -0.992  -16.911 1.00 73.76 37  A 1 
ATOM 297  O OE1 . GLU A 1 37  ? -12.587 -1.110  -16.406 1.00 67.59 37  A 1 
ATOM 298  O OE2 . GLU A 1 37  ? -11.231 -0.667  -18.098 1.00 67.42 37  A 1 
ATOM 299  N N   . ASP A 1 38  ? -5.790  -0.885  -16.965 1.00 95.76 38  A 1 
ATOM 300  C CA  . ASP A 1 38  ? -4.593  -0.894  -17.781 1.00 95.23 38  A 1 
ATOM 301  C C   . ASP A 1 38  ? -3.310  -0.737  -16.943 1.00 96.36 38  A 1 
ATOM 302  O O   . ASP A 1 38  ? -2.297  -0.230  -17.425 1.00 94.72 38  A 1 
ATOM 303  C CB  . ASP A 1 38  ? -4.799  0.174   -18.876 1.00 92.42 38  A 1 
ATOM 304  C CG  . ASP A 1 38  ? -4.878  1.618   -18.350 1.00 84.71 38  A 1 
ATOM 305  O OD1 . ASP A 1 38  ? -5.080  1.821   -17.141 1.00 78.02 38  A 1 
ATOM 306  O OD2 . ASP A 1 38  ? -4.642  2.534   -19.171 1.00 79.66 38  A 1 
ATOM 307  N N   . ALA A 1 39  ? -3.326  -1.163  -15.679 1.00 96.83 39  A 1 
ATOM 308  C CA  . ALA A 1 39  ? -2.176  -1.074  -14.785 1.00 97.13 39  A 1 
ATOM 309  C C   . ALA A 1 39  ? -0.940  -1.783  -15.363 1.00 97.31 39  A 1 
ATOM 310  O O   . ALA A 1 39  ? -1.004  -2.923  -15.830 1.00 96.10 39  A 1 
ATOM 311  C CB  . ALA A 1 39  ? -2.543  -1.652  -13.416 1.00 96.66 39  A 1 
ATOM 312  N N   . ASN A 1 40  ? 0.205   -1.127  -15.281 1.00 97.53 40  A 1 
ATOM 313  C CA  . ASN A 1 40  ? 1.492   -1.696  -15.667 1.00 97.33 40  A 1 
ATOM 314  C C   . ASN A 1 40  ? 2.340   -2.158  -14.468 1.00 97.75 40  A 1 
ATOM 315  O O   . ASN A 1 40  ? 3.404   -2.717  -14.676 1.00 96.74 40  A 1 
ATOM 316  C CB  . ASN A 1 40  ? 2.221   -0.732  -16.621 1.00 96.07 40  A 1 
ATOM 317  C CG  . ASN A 1 40  ? 2.584   0.609   -16.018 1.00 96.08 40  A 1 
ATOM 318  O OD1 . ASN A 1 40  ? 2.243   0.939   -14.895 1.00 93.19 40  A 1 
ATOM 319  N ND2 . ASN A 1 40  ? 3.252   1.449   -16.777 1.00 92.77 40  A 1 
ATOM 320  N N   . GLY A 1 41  ? 1.829   -2.009  -13.243 1.00 97.45 41  A 1 
ATOM 321  C CA  . GLY A 1 41  ? 2.368   -2.622  -12.032 1.00 97.73 41  A 1 
ATOM 322  C C   . GLY A 1 41  ? 1.237   -3.145  -11.146 1.00 98.10 41  A 1 
ATOM 323  O O   . GLY A 1 41  ? 0.289   -2.416  -10.866 1.00 97.68 41  A 1 
ATOM 324  N N   . VAL A 1 42  ? 1.301   -4.407  -10.739 1.00 98.07 42  A 1 
ATOM 325  C CA  . VAL A 1 42  ? 0.292   -5.053  -9.889  1.00 98.10 42  A 1 
ATOM 326  C C   . VAL A 1 42  ? 0.983   -5.822  -8.772  1.00 97.92 42  A 1 
ATOM 327  O O   . VAL A 1 42  ? 1.732   -6.761  -9.029  1.00 97.27 42  A 1 
ATOM 328  C CB  . VAL A 1 42  ? -0.631  -5.988  -10.698 1.00 97.74 42  A 1 
ATOM 329  C CG1 . VAL A 1 42  ? -1.695  -6.629  -9.797  1.00 96.28 42  A 1 
ATOM 330  C CG2 . VAL A 1 42  ? -1.366  -5.235  -11.817 1.00 96.03 42  A 1 
ATOM 331  N N   . GLY A 1 43  ? 0.701   -5.456  -7.534  1.00 97.63 43  A 1 
ATOM 332  C CA  . GLY A 1 43  ? 1.197   -6.145  -6.347  1.00 97.32 43  A 1 
ATOM 333  C C   . GLY A 1 43  ? 0.044   -6.735  -5.555  1.00 97.32 43  A 1 
ATOM 334  O O   . GLY A 1 43  ? -0.900  -6.025  -5.225  1.00 96.62 43  A 1 
ATOM 335  N N   . THR A 1 44  ? 0.099   -8.028  -5.266  1.00 96.87 44  A 1 
ATOM 336  C CA  . THR A 1 44  ? -0.862  -8.682  -4.372  1.00 96.62 44  A 1 
ATOM 337  C C   . THR A 1 44  ? -0.090  -9.405  -3.285  1.00 96.31 44  A 1 
ATOM 338  O O   . THR A 1 44  ? 0.739   -10.256 -3.592  1.00 95.33 44  A 1 
ATOM 339  C CB  . THR A 1 44  ? -1.783  -9.656  -5.114  1.00 96.07 44  A 1 
ATOM 340  O OG1 . THR A 1 44  ? -2.465  -8.971  -6.142  1.00 92.94 44  A 1 
ATOM 341  C CG2 . THR A 1 44  ? -2.857  -10.259 -4.201  1.00 92.16 44  A 1 
ATOM 342  N N   . VAL A 1 45  ? -0.376  -9.065  -2.039  1.00 96.01 45  A 1 
ATOM 343  C CA  . VAL A 1 45  ? 0.260   -9.661  -0.863  1.00 95.68 45  A 1 
ATOM 344  C C   . VAL A 1 45  ? -0.806  -10.129 0.116   1.00 95.51 45  A 1 
ATOM 345  O O   . VAL A 1 45  ? -1.923  -9.605  0.143   1.00 94.31 45  A 1 
ATOM 346  C CB  . VAL A 1 45  ? 1.260   -8.703  -0.189  1.00 94.95 45  A 1 
ATOM 347  C CG1 . VAL A 1 45  ? 2.389   -8.321  -1.156  1.00 90.19 45  A 1 
ATOM 348  C CG2 . VAL A 1 45  ? 0.590   -7.433  0.339   1.00 90.22 45  A 1 
ATOM 349  N N   . GLY A 1 46  ? -0.477  -11.126 0.921   1.00 94.30 46  A 1 
ATOM 350  C CA  . GLY A 1 46  ? -1.384  -11.665 1.922   1.00 93.45 46  A 1 
ATOM 351  C C   . GLY A 1 46  ? -0.643  -12.054 3.193   1.00 93.14 46  A 1 
ATOM 352  O O   . GLY A 1 46  ? 0.498   -12.511 3.148   1.00 91.27 46  A 1 
ATOM 353  N N   . ASN A 1 47  ? -1.300  -11.894 4.328   1.00 91.26 47  A 1 
ATOM 354  C CA  . ASN A 1 47  ? -0.766  -12.320 5.610   1.00 90.31 47  A 1 
ATOM 355  C C   . ASN A 1 47  ? -1.474  -13.603 6.076   1.00 90.41 47  A 1 
ATOM 356  O O   . ASN A 1 47  ? -2.649  -13.551 6.447   1.00 88.48 47  A 1 
ATOM 357  C CB  . ASN A 1 47  ? -0.877  -11.167 6.612   1.00 87.97 47  A 1 
ATOM 358  C CG  . ASN A 1 47  ? -0.171  -11.472 7.922   1.00 85.16 47  A 1 
ATOM 359  O OD1 . ASN A 1 47  ? -0.181  -12.577 8.448   1.00 77.12 47  A 1 
ATOM 360  N ND2 . ASN A 1 47  ? 0.478   -10.495 8.507   1.00 77.79 47  A 1 
ATOM 361  N N   . PRO A 1 48  ? -0.774  -14.749 6.138   1.00 89.77 48  A 1 
ATOM 362  C CA  . PRO A 1 48  ? -1.389  -16.020 6.525   1.00 89.24 48  A 1 
ATOM 363  C C   . PRO A 1 48  ? -1.846  -16.066 7.990   1.00 88.95 48  A 1 
ATOM 364  O O   . PRO A 1 48  ? -2.668  -16.906 8.348   1.00 85.31 48  A 1 
ATOM 365  C CB  . PRO A 1 48  ? -0.319  -17.080 6.238   1.00 88.11 48  A 1 
ATOM 366  C CG  . PRO A 1 48  ? 0.996   -16.317 6.363   1.00 85.62 48  A 1 
ATOM 367  C CD  . PRO A 1 48  ? 0.639   -14.937 5.822   1.00 89.34 48  A 1 
ATOM 368  N N   . LYS A 1 49  ? -1.330  -15.166 8.853   1.00 86.90 49  A 1 
ATOM 369  C CA  . LYS A 1 49  ? -1.698  -15.131 10.276  1.00 85.98 49  A 1 
ATOM 370  C C   . LYS A 1 49  ? -3.039  -14.443 10.526  1.00 87.03 49  A 1 
ATOM 371  O O   . LYS A 1 49  ? -3.745  -14.833 11.452  1.00 83.96 49  A 1 
ATOM 372  C CB  . LYS A 1 49  ? -0.607  -14.438 11.105  1.00 84.43 49  A 1 
ATOM 373  C CG  . LYS A 1 49  ? 0.742   -15.167 11.056  1.00 77.23 49  A 1 
ATOM 374  C CD  . LYS A 1 49  ? 1.762   -14.431 11.932  1.00 73.01 49  A 1 
ATOM 375  C CE  . LYS A 1 49  ? 3.108   -15.160 11.888  1.00 66.57 49  A 1 
ATOM 376  N NZ  . LYS A 1 49  ? 4.151   -14.429 12.649  1.00 57.82 49  A 1 
ATOM 377  N N   . CYS A 1 50  ? -3.371  -13.400 9.760   1.00 87.97 50  A 1 
ATOM 378  C CA  . CYS A 1 50  ? -4.626  -12.657 9.924   1.00 88.09 50  A 1 
ATOM 379  C C   . CYS A 1 50  ? -5.613  -12.856 8.766   1.00 88.67 50  A 1 
ATOM 380  O O   . CYS A 1 50  ? -6.778  -12.501 8.919   1.00 84.41 50  A 1 
ATOM 381  C CB  . CYS A 1 50  ? -4.319  -11.174 10.169  1.00 85.27 50  A 1 
ATOM 382  S SG  . CYS A 1 50  ? -3.542  -10.414 8.712   1.00 83.32 50  A 1 
ATOM 383  N N   . GLY A 1 51  ? -5.168  -13.427 7.639   1.00 89.04 51  A 1 
ATOM 384  C CA  . GLY A 1 51  ? -5.989  -13.647 6.447   1.00 89.99 51  A 1 
ATOM 385  C C   . GLY A 1 51  ? -6.212  -12.399 5.587   1.00 91.54 51  A 1 
ATOM 386  O O   . GLY A 1 51  ? -6.923  -12.485 4.588   1.00 88.47 51  A 1 
ATOM 387  N N   . ASP A 1 52  ? -5.619  -11.250 5.948   1.00 89.93 52  A 1 
ATOM 388  C CA  . ASP A 1 52  ? -5.756  -10.022 5.166   1.00 91.95 52  A 1 
ATOM 389  C C   . ASP A 1 52  ? -5.027  -10.163 3.822   1.00 92.82 52  A 1 
ATOM 390  O O   . ASP A 1 52  ? -3.891  -10.639 3.757   1.00 91.96 52  A 1 
ATOM 391  C CB  . ASP A 1 52  ? -5.238  -8.796  5.946   1.00 90.57 52  A 1 
ATOM 392  C CG  . ASP A 1 52  ? -6.086  -8.371  7.159   1.00 87.80 52  A 1 
ATOM 393  O OD1 . ASP A 1 52  ? -7.237  -8.839  7.317   1.00 83.78 52  A 1 
ATOM 394  O OD2 . ASP A 1 52  ? -5.610  -7.515  7.940   1.00 83.66 52  A 1 
ATOM 395  N N   . ILE A 1 53  ? -5.673  -9.713  2.744   1.00 93.91 53  A 1 
ATOM 396  C CA  . ILE A 1 53  ? -5.115  -9.634  1.392   1.00 94.53 53  A 1 
ATOM 397  C C   . ILE A 1 53  ? -5.178  -8.180  0.940   1.00 94.67 53  A 1 
ATOM 398  O O   . ILE A 1 53  ? -6.215  -7.525  1.060   1.00 93.19 53  A 1 
ATOM 399  C CB  . ILE A 1 53  ? -5.849  -10.574 0.409   1.00 93.43 53  A 1 
ATOM 400  C CG1 . ILE A 1 53  ? -5.737  -12.045 0.874   1.00 89.38 53  A 1 
ATOM 401  C CG2 . ILE A 1 53  ? -5.280  -10.417 -1.018  1.00 89.33 53  A 1 
ATOM 402  C CD1 . ILE A 1 53  ? -6.569  -13.033 0.043   1.00 82.11 53  A 1 
ATOM 403  N N   . MET A 1 54  ? -4.074  -7.684  0.387   1.00 95.62 54  A 1 
ATOM 404  C CA  . MET A 1 54  ? -3.956  -6.339  -0.156  1.00 95.84 54  A 1 
ATOM 405  C C   . MET A 1 54  ? -3.463  -6.403  -1.592  1.00 96.59 54  A 1 
ATOM 406  O O   . MET A 1 54  ? -2.439  -7.021  -1.879  1.00 95.96 54  A 1 
ATOM 407  C CB  . MET A 1 54  ? -3.025  -5.524  0.744   1.00 94.18 54  A 1 
ATOM 408  C CG  . MET A 1 54  ? -2.967  -4.050  0.337   1.00 86.89 54  A 1 
ATOM 409  S SD  . MET A 1 54  ? -1.963  -3.018  1.445   1.00 82.04 54  A 1 
ATOM 410  C CE  . MET A 1 54  ? -2.812  -3.237  3.031   1.00 72.86 54  A 1 
ATOM 411  N N   . LYS A 1 55  ? -4.199  -5.772  -2.507  1.00 95.53 55  A 1 
ATOM 412  C CA  . LYS A 1 55  ? -3.837  -5.620  -3.913  1.00 96.50 55  A 1 
ATOM 413  C C   . LYS A 1 55  ? -3.668  -4.142  -4.229  1.00 96.80 55  A 1 
ATOM 414  O O   . LYS A 1 55  ? -4.595  -3.370  -4.008  1.00 96.51 55  A 1 
ATOM 415  C CB  . LYS A 1 55  ? -4.901  -6.292  -4.791  1.00 96.47 55  A 1 
ATOM 416  C CG  . LYS A 1 55  ? -4.534  -6.225  -6.281  1.00 95.85 55  A 1 
ATOM 417  C CD  . LYS A 1 55  ? -5.604  -6.916  -7.133  1.00 94.65 55  A 1 
ATOM 418  C CE  . LYS A 1 55  ? -5.195  -6.881  -8.609  1.00 91.15 55  A 1 
ATOM 419  N NZ  . LYS A 1 55  ? -6.287  -7.355  -9.488  1.00 86.21 55  A 1 
ATOM 420  N N   . ILE A 1 56  ? -2.521  -3.771  -4.764  1.00 97.62 56  A 1 
ATOM 421  C CA  . ILE A 1 56  ? -2.242  -2.430  -5.284  1.00 97.86 56  A 1 
ATOM 422  C C   . ILE A 1 56  ? -2.040  -2.530  -6.793  1.00 98.15 56  A 1 
ATOM 423  O O   . ILE A 1 56  ? -1.317  -3.401  -7.276  1.00 97.90 56  A 1 
ATOM 424  C CB  . ILE A 1 56  ? -1.050  -1.777  -4.541  1.00 97.36 56  A 1 
ATOM 425  C CG1 . ILE A 1 56  ? -1.457  -1.508  -3.070  1.00 95.04 56  A 1 
ATOM 426  C CG2 . ILE A 1 56  ? -0.626  -0.474  -5.240  1.00 94.74 56  A 1 
ATOM 427  C CD1 . ILE A 1 56  ? -0.409  -0.764  -2.227  1.00 89.85 56  A 1 
ATOM 428  N N   . THR A 1 57  ? -2.683  -1.633  -7.540  1.00 98.07 57  A 1 
ATOM 429  C CA  . THR A 1 57  ? -2.491  -1.464  -8.982  1.00 98.26 57  A 1 
ATOM 430  C C   . THR A 1 57  ? -1.918  -0.083  -9.258  1.00 98.34 57  A 1 
ATOM 431  O O   . THR A 1 57  ? -2.368  0.903   -8.671  1.00 97.96 57  A 1 
ATOM 432  C CB  . THR A 1 57  ? -3.786  -1.681  -9.775  1.00 97.94 57  A 1 
ATOM 433  O OG1 . THR A 1 57  ? -4.816  -0.823  -9.333  1.00 96.12 57  A 1 
ATOM 434  C CG2 . THR A 1 57  ? -4.315  -3.102  -9.642  1.00 95.28 57  A 1 
ATOM 435  N N   . MET A 1 58  ? -0.935  -0.010  -10.148 1.00 98.32 58  A 1 
ATOM 436  C CA  . MET A 1 58  ? -0.215  1.219   -10.463 1.00 98.31 58  A 1 
ATOM 437  C C   . MET A 1 58  ? -0.178  1.477   -11.964 1.00 98.41 58  A 1 
ATOM 438  O O   . MET A 1 58  ? -0.018  0.555   -12.769 1.00 97.91 58  A 1 
ATOM 439  C CB  . MET A 1 58  ? 1.219   1.171   -9.909  1.00 97.53 58  A 1 
ATOM 440  C CG  . MET A 1 58  ? 1.270   0.984   -8.387  1.00 95.96 58  A 1 
ATOM 441  S SD  . MET A 1 58  ? 2.956   1.032   -7.732  1.00 96.52 58  A 1 
ATOM 442  C CE  . MET A 1 58  ? 2.601   0.942   -5.960  1.00 91.87 58  A 1 
ATOM 443  N N   . ARG A 1 59  ? -0.269  2.744   -12.336 1.00 98.34 59  A 1 
ATOM 444  C CA  . ARG A 1 59  ? 0.103   3.275   -13.645 1.00 98.34 59  A 1 
ATOM 445  C C   . ARG A 1 59  ? 1.385   4.086   -13.471 1.00 98.41 59  A 1 
ATOM 446  O O   . ARG A 1 59  ? 1.363   5.145   -12.842 1.00 98.02 59  A 1 
ATOM 447  C CB  . ARG A 1 59  ? -1.075  4.086   -14.213 1.00 97.94 59  A 1 
ATOM 448  C CG  . ARG A 1 59  ? -0.760  4.843   -15.503 1.00 93.47 59  A 1 
ATOM 449  C CD  . ARG A 1 59  ? -0.320  3.955   -16.651 1.00 88.13 59  A 1 
ATOM 450  N NE  . ARG A 1 59  ? -1.422  3.185   -17.241 1.00 78.02 59  A 1 
ATOM 451  C CZ  . ARG A 1 59  ? -1.275  2.368   -18.262 1.00 68.42 59  A 1 
ATOM 452  N NH1 . ARG A 1 59  ? -0.117  2.045   -18.740 1.00 62.32 59  A 1 
ATOM 453  N NH2 . ARG A 1 59  ? -2.287  1.868   -18.860 1.00 60.74 59  A 1 
ATOM 454  N N   . ILE A 1 60  ? 2.477   3.558   -13.989 1.00 97.99 60  A 1 
ATOM 455  C CA  . ILE A 1 60  ? 3.814   4.153   -13.885 1.00 97.93 60  A 1 
ATOM 456  C C   . ILE A 1 60  ? 4.240   4.628   -15.274 1.00 97.74 60  A 1 
ATOM 457  O O   . ILE A 1 60  ? 4.219   3.851   -16.231 1.00 96.96 60  A 1 
ATOM 458  C CB  . ILE A 1 60  ? 4.821   3.156   -13.265 1.00 97.85 60  A 1 
ATOM 459  C CG1 . ILE A 1 60  ? 4.331   2.652   -11.881 1.00 97.25 60  A 1 
ATOM 460  C CG2 . ILE A 1 60  ? 6.205   3.820   -13.148 1.00 97.08 60  A 1 
ATOM 461  C CD1 . ILE A 1 60  ? 5.185   1.542   -11.257 1.00 96.11 60  A 1 
ATOM 462  N N   . GLU A 1 61  ? 4.609   5.892   -15.377 1.00 97.41 61  A 1 
ATOM 463  C CA  . GLU A 1 61  ? 5.095   6.517   -16.610 1.00 97.19 61  A 1 
ATOM 464  C C   . GLU A 1 61  ? 6.278   7.421   -16.274 1.00 97.19 61  A 1 
ATOM 465  O O   . GLU A 1 61  ? 6.198   8.218   -15.335 1.00 95.96 61  A 1 
ATOM 466  C CB  . GLU A 1 61  ? 3.992   7.345   -17.285 1.00 96.28 61  A 1 
ATOM 467  C CG  . GLU A 1 61  ? 2.798   6.516   -17.772 1.00 91.09 61  A 1 
ATOM 468  C CD  . GLU A 1 61  ? 1.634   7.374   -18.293 1.00 89.91 61  A 1 
ATOM 469  O OE1 . GLU A 1 61  ? 0.532   6.793   -18.454 1.00 81.54 61  A 1 
ATOM 470  O OE2 . GLU A 1 61  ? 1.815   8.600   -18.468 1.00 83.59 61  A 1 
ATOM 471  N N   . ASP A 1 62  ? 7.359   7.302   -17.032 1.00 96.59 62  A 1 
ATOM 472  C CA  . ASP A 1 62  ? 8.592   8.077   -16.834 1.00 96.44 62  A 1 
ATOM 473  C C   . ASP A 1 62  ? 9.122   8.017   -15.386 1.00 96.56 62  A 1 
ATOM 474  O O   . ASP A 1 62  ? 9.450   9.036   -14.778 1.00 94.57 62  A 1 
ATOM 475  C CB  . ASP A 1 62  ? 8.404   9.518   -17.345 1.00 95.88 62  A 1 
ATOM 476  C CG  . ASP A 1 62  ? 7.890   9.582   -18.782 1.00 93.47 62  A 1 
ATOM 477  O OD1 . ASP A 1 62  ? 8.420   8.822   -19.620 1.00 88.42 62  A 1 
ATOM 478  O OD2 . ASP A 1 62  ? 6.969   10.395  -19.023 1.00 88.54 62  A 1 
ATOM 479  N N   . GLU A 1 63  ? 9.148   6.807   -14.810 1.00 96.16 63  A 1 
ATOM 480  C CA  . GLU A 1 63  ? 9.558   6.549   -13.417 1.00 96.02 63  A 1 
ATOM 481  C C   . GLU A 1 63  ? 8.680   7.235   -12.346 1.00 97.05 63  A 1 
ATOM 482  O O   . GLU A 1 63  ? 9.062   7.305   -11.178 1.00 95.85 63  A 1 
ATOM 483  C CB  . GLU A 1 63  ? 11.063  6.854   -13.223 1.00 94.24 63  A 1 
ATOM 484  C CG  . GLU A 1 63  ? 11.991  6.005   -14.110 1.00 88.21 63  A 1 
ATOM 485  C CD  . GLU A 1 63  ? 11.985  4.533   -13.669 1.00 81.10 63  A 1 
ATOM 486  O OE1 . GLU A 1 63  ? 11.502  3.686   -14.442 1.00 71.76 63  A 1 
ATOM 487  O OE2 . GLU A 1 63  ? 12.446  4.261   -12.532 1.00 72.10 63  A 1 
ATOM 488  N N   . VAL A 1 64  ? 7.489   7.719   -12.713 1.00 97.58 64  A 1 
ATOM 489  C CA  . VAL A 1 64  ? 6.538   8.388   -11.814 1.00 98.12 64  A 1 
ATOM 490  C C   . VAL A 1 64  ? 5.238   7.589   -11.714 1.00 98.26 64  A 1 
ATOM 491  O O   . VAL A 1 64  ? 4.636   7.218   -12.719 1.00 97.84 64  A 1 
ATOM 492  C CB  . VAL A 1 64  ? 6.269   9.840   -12.254 1.00 97.89 64  A 1 
ATOM 493  C CG1 . VAL A 1 64  ? 5.267   10.548  -11.325 1.00 96.00 64  A 1 
ATOM 494  C CG2 . VAL A 1 64  ? 7.549   10.680  -12.250 1.00 95.79 64  A 1 
ATOM 495  N N   . LEU A 1 65  ? 4.751   7.379   -10.489 1.00 97.98 65  A 1 
ATOM 496  C CA  . LEU A 1 65  ? 3.474   6.733   -10.194 1.00 98.18 65  A 1 
ATOM 497  C C   . LEU A 1 65  ? 2.326   7.711   -10.495 1.00 98.16 65  A 1 
ATOM 498  O O   . LEU A 1 65  ? 1.861   8.440   -9.621  1.00 97.55 65  A 1 
ATOM 499  C CB  . LEU A 1 65  ? 3.456   6.248   -8.731  1.00 98.03 65  A 1 
ATOM 500  C CG  . LEU A 1 65  ? 4.278   4.982   -8.427  1.00 96.61 65  A 1 
ATOM 501  C CD1 . LEU A 1 65  ? 5.794   5.164   -8.536  1.00 92.12 65  A 1 
ATOM 502  C CD2 . LEU A 1 65  ? 3.986   4.542   -6.989  1.00 92.11 65  A 1 
ATOM 503  N N   . LYS A 1 66  ? 1.847   7.737   -11.756 1.00 98.01 66  A 1 
ATOM 504  C CA  . LYS A 1 66  ? 0.794   8.666   -12.210 1.00 97.83 66  A 1 
ATOM 505  C C   . LYS A 1 66  ? -0.544  8.404   -11.533 1.00 97.87 66  A 1 
ATOM 506  O O   . LYS A 1 66  ? -1.229  9.352   -11.144 1.00 97.00 66  A 1 
ATOM 507  C CB  . LYS A 1 66  ? 0.617   8.562   -13.734 1.00 97.51 66  A 1 
ATOM 508  C CG  . LYS A 1 66  ? 1.858   8.944   -14.542 1.00 93.58 66  A 1 
ATOM 509  C CD  . LYS A 1 66  ? 2.306   10.399  -14.335 1.00 87.91 66  A 1 
ATOM 510  C CE  . LYS A 1 66  ? 3.450   10.662  -15.316 1.00 82.36 66  A 1 
ATOM 511  N NZ  . LYS A 1 66  ? 4.029   12.010  -15.190 1.00 71.98 66  A 1 
ATOM 512  N N   . ASP A 1 67  ? -0.902  7.131   -11.385 1.00 97.86 67  A 1 
ATOM 513  C CA  . ASP A 1 67  ? -2.098  6.726   -10.651 1.00 98.01 67  A 1 
ATOM 514  C C   . ASP A 1 67  ? -1.833  5.454   -9.841  1.00 98.21 67  A 1 
ATOM 515  O O   . ASP A 1 67  ? -1.035  4.601   -10.229 1.00 97.62 67  A 1 
ATOM 516  C CB  . ASP A 1 67  ? -3.300  6.565   -11.596 1.00 97.46 67  A 1 
ATOM 517  C CG  . ASP A 1 67  ? -4.644  6.562   -10.853 1.00 96.37 67  A 1 
ATOM 518  O OD1 . ASP A 1 67  ? -4.712  7.102   -9.721  1.00 93.61 67  A 1 
ATOM 519  O OD2 . ASP A 1 67  ? -5.636  6.062   -11.422 1.00 92.52 67  A 1 
ATOM 520  N N   . VAL A 1 68  ? -2.483  5.352   -8.695  1.00 98.10 68  A 1 
ATOM 521  C CA  . VAL A 1 68  ? -2.365  4.225   -7.769  1.00 98.18 68  A 1 
ATOM 522  C C   . VAL A 1 68  ? -3.732  3.964   -7.167  1.00 98.22 68  A 1 
ATOM 523  O O   . VAL A 1 68  ? -4.359  4.881   -6.635  1.00 97.32 68  A 1 
ATOM 524  C CB  . VAL A 1 68  ? -1.332  4.482   -6.650  1.00 97.35 68  A 1 
ATOM 525  C CG1 . VAL A 1 68  ? -1.118  3.219   -5.808  1.00 90.00 68  A 1 
ATOM 526  C CG2 . VAL A 1 68  ? 0.041   4.900   -7.195  1.00 90.44 68  A 1 
ATOM 527  N N   . LYS A 1 69  ? -4.191  2.719   -7.233  1.00 97.93 69  A 1 
ATOM 528  C CA  . LYS A 1 69  ? -5.421  2.262   -6.584  1.00 98.13 69  A 1 
ATOM 529  C C   . LYS A 1 69  ? -5.187  0.992   -5.784  1.00 98.17 69  A 1 
ATOM 530  O O   . LYS A 1 69  ? -4.235  0.252   -6.030  1.00 97.70 69  A 1 
ATOM 531  C CB  . LYS A 1 69  ? -6.545  2.067   -7.612  1.00 98.00 69  A 1 
ATOM 532  C CG  . LYS A 1 69  ? -6.953  3.371   -8.292  1.00 96.83 69  A 1 
ATOM 533  C CD  . LYS A 1 69  ? -8.181  3.148   -9.170  1.00 94.41 69  A 1 
ATOM 534  C CE  . LYS A 1 69  ? -8.522  4.436   -9.910  1.00 90.49 69  A 1 
ATOM 535  N NZ  . LYS A 1 69  ? -9.581  4.209   -10.921 1.00 82.28 69  A 1 
ATOM 536  N N   . PHE A 1 70  ? -6.081  0.726   -4.839  1.00 97.46 70  A 1 
ATOM 537  C CA  . PHE A 1 70  ? -6.030  -0.488  -4.040  1.00 97.23 70  A 1 
ATOM 538  C C   . PHE A 1 70  ? -7.380  -1.188  -3.924  1.00 97.16 70  A 1 
ATOM 539  O O   . PHE A 1 70  ? -8.447  -0.567  -3.945  1.00 96.74 70  A 1 
ATOM 540  C CB  . PHE A 1 70  ? -5.435  -0.196  -2.665  1.00 96.84 70  A 1 
ATOM 541  C CG  . PHE A 1 70  ? -6.406  0.416   -1.680  1.00 96.98 70  A 1 
ATOM 542  C CD1 . PHE A 1 70  ? -6.568  1.810   -1.605  1.00 95.57 70  A 1 
ATOM 543  C CD2 . PHE A 1 70  ? -7.157  -0.418  -0.830  1.00 96.37 70  A 1 
ATOM 544  C CE1 . PHE A 1 70  ? -7.460  2.366   -0.676  1.00 94.65 70  A 1 
ATOM 545  C CE2 . PHE A 1 70  ? -8.053  0.137   0.101   1.00 94.86 70  A 1 
ATOM 546  C CZ  . PHE A 1 70  ? -8.201  1.530   0.183   1.00 94.95 70  A 1 
ATOM 547  N N   . LYS A 1 71  ? -7.315  -2.497  -3.712  1.00 96.50 71  A 1 
ATOM 548  C CA  . LYS A 1 71  ? -8.380  -3.323  -3.145  1.00 96.00 71  A 1 
ATOM 549  C C   . LYS A 1 71  ? -7.815  -4.123  -1.987  1.00 96.05 71  A 1 
ATOM 550  O O   . LYS A 1 71  ? -6.693  -4.616  -2.054  1.00 94.53 71  A 1 
ATOM 551  C CB  . LYS A 1 71  ? -8.983  -4.251  -4.199  1.00 94.05 71  A 1 
ATOM 552  C CG  . LYS A 1 71  ? -9.938  -3.509  -5.140  1.00 86.19 71  A 1 
ATOM 553  C CD  . LYS A 1 71  ? -10.624 -4.516  -6.064  1.00 85.27 71  A 1 
ATOM 554  C CE  . LYS A 1 71  ? -11.558 -3.824  -7.052  1.00 76.95 71  A 1 
ATOM 555  N NZ  . LYS A 1 71  ? -11.906 -4.736  -8.170  1.00 69.41 71  A 1 
ATOM 556  N N   . THR A 1 72  ? -8.605  -4.274  -0.939  1.00 94.17 72  A 1 
ATOM 557  C CA  . THR A 1 72  ? -8.220  -5.108  0.195   1.00 93.39 72  A 1 
ATOM 558  C C   . THR A 1 72  ? -9.397  -5.942  0.676   1.00 92.85 72  A 1 
ATOM 559  O O   . THR A 1 72  ? -10.526 -5.460  0.757   1.00 91.17 72  A 1 
ATOM 560  C CB  . THR A 1 72  ? -7.566  -4.285  1.318   1.00 92.37 72  A 1 
ATOM 561  O OG1 . THR A 1 72  ? -7.074  -5.150  2.314   1.00 86.92 72  A 1 
ATOM 562  C CG2 . THR A 1 72  ? -8.505  -3.290  1.992   1.00 86.55 72  A 1 
ATOM 563  N N   . PHE A 1 73  ? -9.115  -7.202  0.974   1.00 92.20 73  A 1 
ATOM 564  C CA  . PHE A 1 73  ? -9.980  -8.111  1.703   1.00 89.97 73  A 1 
ATOM 565  C C   . PHE A 1 73  ? -9.366  -8.282  3.088   1.00 88.21 73  A 1 
ATOM 566  O O   . PHE A 1 73  ? -8.623  -9.224  3.341   1.00 80.41 73  A 1 
ATOM 567  C CB  . PHE A 1 73  ? -10.121 -9.432  0.942   1.00 87.81 73  A 1 
ATOM 568  C CG  . PHE A 1 73  ? -10.719 -9.281  -0.444  1.00 80.90 73  A 1 
ATOM 569  C CD1 . PHE A 1 73  ? -12.112 -9.189  -0.602  1.00 73.29 73  A 1 
ATOM 570  C CD2 . PHE A 1 73  ? -9.883  -9.216  -1.571  1.00 72.76 73  A 1 
ATOM 571  C CE1 . PHE A 1 73  ? -12.667 -9.045  -1.883  1.00 66.91 73  A 1 
ATOM 572  C CE2 . PHE A 1 73  ? -10.436 -9.065  -2.853  1.00 67.30 73  A 1 
ATOM 573  C CZ  . PHE A 1 73  ? -11.829 -8.983  -3.009  1.00 65.97 73  A 1 
ATOM 574  N N   . GLY A 1 74  ? -9.618  -7.306  3.959   1.00 87.04 74  A 1 
ATOM 575  C CA  . GLY A 1 74  ? -9.005  -7.219  5.269   1.00 85.60 74  A 1 
ATOM 576  C C   . GLY A 1 74  ? -9.841  -6.413  6.256   1.00 87.52 74  A 1 
ATOM 577  O O   . GLY A 1 74  ? -10.964 -5.988  5.970   1.00 83.90 74  A 1 
ATOM 578  N N   . CYS A 1 75  ? -9.284  -6.209  7.447   1.00 89.92 75  A 1 
ATOM 579  C CA  . CYS A 1 75  ? -9.943  -5.437  8.493   1.00 90.93 75  A 1 
ATOM 580  C C   . CYS A 1 75  ? -9.911  -3.922  8.213   1.00 92.84 75  A 1 
ATOM 581  O O   . CYS A 1 75  ? -9.198  -3.445  7.335   1.00 92.08 75  A 1 
ATOM 582  C CB  . CYS A 1 75  ? -9.321  -5.818  9.845   1.00 86.65 75  A 1 
ATOM 583  S SG  . CYS A 1 75  ? -7.634  -5.173  10.005  1.00 80.62 75  A 1 
ATOM 584  N N   . GLY A 1 76  ? -10.625 -3.131  9.019   1.00 91.15 76  A 1 
ATOM 585  C CA  . GLY A 1 76  ? -10.642 -1.667  8.874   1.00 92.14 76  A 1 
ATOM 586  C C   . GLY A 1 76  ? -9.258  -1.009  8.919   1.00 94.15 76  A 1 
ATOM 587  O O   . GLY A 1 76  ? -9.025  -0.028  8.220   1.00 93.90 76  A 1 
ATOM 588  N N   . ALA A 1 77  ? -8.303  -1.579  9.669   1.00 93.44 77  A 1 
ATOM 589  C CA  . ALA A 1 77  ? -6.920  -1.107  9.669   1.00 94.19 77  A 1 
ATOM 590  C C   . ALA A 1 77  ? -6.226  -1.353  8.319   1.00 95.36 77  A 1 
ATOM 591  O O   . ALA A 1 77  ? -5.479  -0.492  7.866   1.00 95.20 77  A 1 
ATOM 592  C CB  . ALA A 1 77  ? -6.161  -1.773  10.822  1.00 93.38 77  A 1 
ATOM 593  N N   . ALA A 1 78  ? -6.500  -2.473  7.633   1.00 95.17 78  A 1 
ATOM 594  C CA  . ALA A 1 78  ? -5.977  -2.742  6.295   1.00 95.24 78  A 1 
ATOM 595  C C   . ALA A 1 78  ? -6.537  -1.756  5.256   1.00 96.16 78  A 1 
ATOM 596  O O   . ALA A 1 78  ? -5.799  -1.278  4.398   1.00 96.06 78  A 1 
ATOM 597  C CB  . ALA A 1 78  ? -6.276  -4.199  5.919   1.00 94.46 78  A 1 
ATOM 598  N N   . VAL A 1 79  ? -7.815  -1.373  5.367   1.00 95.81 79  A 1 
ATOM 599  C CA  . VAL A 1 79  ? -8.414  -0.321  4.525   1.00 96.46 79  A 1 
ATOM 600  C C   . VAL A 1 79  ? -7.720  1.022   4.760   1.00 97.06 79  A 1 
ATOM 601  O O   . VAL A 1 79  ? -7.284  1.662   3.803   1.00 96.97 79  A 1 
ATOM 602  C CB  . VAL A 1 79  ? -9.931  -0.205  4.772   1.00 95.99 79  A 1 
ATOM 603  C CG1 . VAL A 1 79  ? -10.561 0.922   3.946   1.00 94.49 79  A 1 
ATOM 604  C CG2 . VAL A 1 79  ? -10.659 -1.505  4.410   1.00 94.43 79  A 1 
ATOM 605  N N   . ALA A 1 80  ? -7.561  1.430   6.024   1.00 96.46 80  A 1 
ATOM 606  C CA  . ALA A 1 80  ? -6.928  2.700   6.374   1.00 96.76 80  A 1 
ATOM 607  C C   . ALA A 1 80  ? -5.456  2.763   5.929   1.00 97.20 80  A 1 
ATOM 608  O O   . ALA A 1 80  ? -5.038  3.755   5.333   1.00 97.23 80  A 1 
ATOM 609  C CB  . ALA A 1 80  ? -7.076  2.916   7.882   1.00 96.66 80  A 1 
ATOM 610  N N   . THR A 1 81  ? -4.683  1.696   6.159   1.00 96.55 81  A 1 
ATOM 611  C CA  . THR A 1 81  ? -3.273  1.625   5.744   1.00 96.48 81  A 1 
ATOM 612  C C   . THR A 1 81  ? -3.114  1.619   4.230   1.00 97.05 81  A 1 
ATOM 613  O O   . THR A 1 81  ? -2.237  2.310   3.724   1.00 96.55 81  A 1 
ATOM 614  C CB  . THR A 1 81  ? -2.548  0.400   6.314   1.00 95.28 81  A 1 
ATOM 615  O OG1 . THR A 1 81  ? -3.256  -0.786  6.066   1.00 86.53 81  A 1 
ATOM 616  C CG2 . THR A 1 81  ? -2.350  0.509   7.820   1.00 85.33 81  A 1 
ATOM 617  N N   . SER A 1 82  ? -3.973  0.916   3.485   1.00 96.75 82  A 1 
ATOM 618  C CA  . SER A 1 82  ? -3.946  0.945   2.017   1.00 96.75 82  A 1 
ATOM 619  C C   . SER A 1 82  ? -4.278  2.335   1.477   1.00 97.35 82  A 1 
ATOM 620  O O   . SER A 1 82  ? -3.616  2.824   0.561   1.00 97.11 82  A 1 
ATOM 621  C CB  . SER A 1 82  ? -4.953  -0.036  1.424   1.00 95.79 82  A 1 
ATOM 622  O OG  . SER A 1 82  ? -4.821  -1.335  1.939   1.00 88.65 82  A 1 
ATOM 623  N N   . SER A 1 83  ? -5.292  2.981   2.059   1.00 97.45 83  A 1 
ATOM 624  C CA  . SER A 1 83  ? -5.728  4.323   1.682   1.00 97.57 83  A 1 
ATOM 625  C C   . SER A 1 83  ? -4.601  5.345   1.851   1.00 97.71 83  A 1 
ATOM 626  O O   . SER A 1 83  ? -4.238  6.009   0.883   1.00 97.43 83  A 1 
ATOM 627  C CB  . SER A 1 83  ? -6.953  4.703   2.514   1.00 97.50 83  A 1 
ATOM 628  O OG  . SER A 1 83  ? -7.418  5.991   2.179   1.00 96.36 83  A 1 
ATOM 629  N N   . ILE A 1 84  ? -3.989  5.422   3.042   1.00 97.64 84  A 1 
ATOM 630  C CA  . ILE A 1 84  ? -2.889  6.371   3.281   1.00 97.65 84  A 1 
ATOM 631  C C   . ILE A 1 84  ? -1.645  6.013   2.466   1.00 97.79 84  A 1 
ATOM 632  O O   . ILE A 1 84  ? -1.013  6.897   1.894   1.00 97.51 84  A 1 
ATOM 633  C CB  . ILE A 1 84  ? -2.582  6.514   4.788   1.00 97.22 84  A 1 
ATOM 634  C CG1 . ILE A 1 84  ? -1.734  7.760   5.122   1.00 93.48 84  A 1 
ATOM 635  C CG2 . ILE A 1 84  ? -1.852  5.288   5.346   1.00 92.44 84  A 1 
ATOM 636  C CD1 . ILE A 1 84  ? -2.435  9.081   4.843   1.00 86.33 84  A 1 
ATOM 637  N N   . ALA A 1 85  ? -1.300  4.723   2.335   1.00 97.68 85  A 1 
ATOM 638  C CA  . ALA A 1 85  ? -0.129  4.289   1.578   1.00 97.56 85  A 1 
ATOM 639  C C   . ALA A 1 85  ? -0.227  4.698   0.103   1.00 97.85 85  A 1 
ATOM 640  O O   . ALA A 1 85  ? 0.747   5.187   -0.468  1.00 97.60 85  A 1 
ATOM 641  C CB  . ALA A 1 85  ? 0.028   2.776   1.733   1.00 97.03 85  A 1 
ATOM 642  N N   . THR A 1 86  ? -1.412  4.565   -0.513  1.00 97.55 86  A 1 
ATOM 643  C CA  . THR A 1 86  ? -1.625  5.011   -1.895  1.00 97.55 86  A 1 
ATOM 644  C C   . THR A 1 86  ? -1.522  6.529   -2.043  1.00 97.64 86  A 1 
ATOM 645  O O   . THR A 1 86  ? -0.976  6.988   -3.045  1.00 97.19 86  A 1 
ATOM 646  C CB  . THR A 1 86  ? -2.952  4.520   -2.485  1.00 97.15 86  A 1 
ATOM 647  O OG1 . THR A 1 86  ? -4.061  4.865   -1.698  1.00 93.97 86  A 1 
ATOM 648  C CG2 . THR A 1 86  ? -2.966  3.008   -2.685  1.00 93.80 86  A 1 
ATOM 649  N N   . GLU A 1 87  ? -1.966  7.313   -1.056  1.00 97.54 87  A 1 
ATOM 650  C CA  . GLU A 1 87  ? -1.781  8.771   -1.071  1.00 97.29 87  A 1 
ATOM 651  C C   . GLU A 1 87  ? -0.308  9.174   -0.945  1.00 97.71 87  A 1 
ATOM 652  O O   . GLU A 1 87  ? 0.133   10.093  -1.635  1.00 96.86 87  A 1 
ATOM 653  C CB  . GLU A 1 87  ? -2.595  9.454   0.036   1.00 96.08 87  A 1 
ATOM 654  C CG  . GLU A 1 87  ? -4.096  9.385   -0.238  1.00 89.48 87  A 1 
ATOM 655  C CD  . GLU A 1 87  ? -4.882  10.363  0.640   1.00 88.11 87  A 1 
ATOM 656  O OE1 . GLU A 1 87  ? -5.659  11.153  0.056   1.00 80.15 87  A 1 
ATOM 657  O OE2 . GLU A 1 87  ? -4.745  10.312  1.875   1.00 81.18 87  A 1 
ATOM 658  N N   . LEU A 1 88  ? 0.464   8.464   -0.115  1.00 97.50 88  A 1 
ATOM 659  C CA  . LEU A 1 88  ? 1.890   8.740   0.086   1.00 97.50 88  A 1 
ATOM 660  C C   . LEU A 1 88  ? 2.728   8.517   -1.180  1.00 97.81 88  A 1 
ATOM 661  O O   . LEU A 1 88  ? 3.724   9.212   -1.373  1.00 97.19 88  A 1 
ATOM 662  C CB  . LEU A 1 88  ? 2.424   7.859   1.230   1.00 97.43 88  A 1 
ATOM 663  C CG  . LEU A 1 88  ? 1.945   8.260   2.636   1.00 96.75 88  A 1 
ATOM 664  C CD1 . LEU A 1 88  ? 2.431   7.216   3.648   1.00 94.79 88  A 1 
ATOM 665  C CD2 . LEU A 1 88  ? 2.463   9.631   3.067   1.00 95.01 88  A 1 
ATOM 666  N N   . VAL A 1 89  ? 2.338   7.567   -2.039  1.00 98.08 89  A 1 
ATOM 667  C CA  . VAL A 1 89  ? 3.120   7.197   -3.231  1.00 98.16 89  A 1 
ATOM 668  C C   . VAL A 1 89  ? 2.581   7.788   -4.534  1.00 98.33 89  A 1 
ATOM 669  O O   . VAL A 1 89  ? 3.327   7.893   -5.510  1.00 97.95 89  A 1 
ATOM 670  C CB  . VAL A 1 89  ? 3.295   5.673   -3.357  1.00 97.79 89  A 1 
ATOM 671  C CG1 . VAL A 1 89  ? 3.951   5.085   -2.106  1.00 96.49 89  A 1 
ATOM 672  C CG2 . VAL A 1 89  ? 1.988   4.931   -3.647  1.00 96.16 89  A 1 
ATOM 673  N N   . LYS A 1 90  ? 1.308   8.205   -4.598  1.00 97.81 90  A 1 
ATOM 674  C CA  . LYS A 1 90  ? 0.726   8.773   -5.819  1.00 97.93 90  A 1 
ATOM 675  C C   . LYS A 1 90  ? 1.425   10.078  -6.210  1.00 97.98 90  A 1 
ATOM 676  O O   . LYS A 1 90  ? 1.576   10.988  -5.400  1.00 97.30 90  A 1 
ATOM 677  C CB  . LYS A 1 90  ? -0.789  8.932   -5.635  1.00 97.49 90  A 1 
ATOM 678  C CG  . LYS A 1 90  ? -1.463  9.402   -6.928  1.00 96.63 90  A 1 
ATOM 679  C CD  . LYS A 1 90  ? -2.982  9.268   -6.804  1.00 94.95 90  A 1 
ATOM 680  C CE  . LYS A 1 90  ? -3.640  9.748   -8.093  1.00 90.28 90  A 1 
ATOM 681  N NZ  . LYS A 1 90  ? -5.045  9.275   -8.189  1.00 84.63 90  A 1 
ATOM 682  N N   . GLY A 1 91  ? 1.842   10.167  -7.466  1.00 97.98 91  A 1 
ATOM 683  C CA  . GLY A 1 91  ? 2.594   11.305  -8.001  1.00 97.98 91  A 1 
ATOM 684  C C   . GLY A 1 91  ? 4.080   11.324  -7.628  1.00 98.17 91  A 1 
ATOM 685  O O   . GLY A 1 91  ? 4.777   12.266  -7.999  1.00 97.28 91  A 1 
ATOM 686  N N   . LYS A 1 92  ? 4.568   10.307  -6.908  1.00 98.04 92  A 1 
ATOM 687  C CA  . LYS A 1 92  ? 5.984   10.161  -6.550  1.00 97.90 92  A 1 
ATOM 688  C C   . LYS A 1 92  ? 6.747   9.360   -7.596  1.00 98.29 92  A 1 
ATOM 689  O O   . LYS A 1 92  ? 6.164   8.596   -8.364  1.00 97.95 92  A 1 
ATOM 690  C CB  . LYS A 1 92  ? 6.118   9.518   -5.161  1.00 97.25 92  A 1 
ATOM 691  C CG  . LYS A 1 92  ? 5.455   10.320  -4.034  1.00 94.99 92  A 1 
ATOM 692  C CD  . LYS A 1 92  ? 6.076   11.716  -3.913  1.00 89.65 92  A 1 
ATOM 693  C CE  . LYS A 1 92  ? 5.502   12.452  -2.710  1.00 85.70 92  A 1 
ATOM 694  N NZ  . LYS A 1 92  ? 6.190   13.753  -2.565  1.00 76.09 92  A 1 
ATOM 695  N N   . THR A 1 93  ? 8.060   9.526   -7.604  1.00 97.88 93  A 1 
ATOM 696  C CA  . THR A 1 93  ? 8.960   8.647   -8.358  1.00 98.02 93  A 1 
ATOM 697  C C   . THR A 1 93  ? 9.000   7.251   -7.736  1.00 98.00 93  A 1 
ATOM 698  O O   . THR A 1 93  ? 8.755   7.089   -6.538  1.00 97.61 93  A 1 
ATOM 699  C CB  . THR A 1 93  ? 10.383  9.215   -8.435  1.00 97.91 93  A 1 
ATOM 700  O OG1 . THR A 1 93  ? 10.933  9.343   -7.146  1.00 96.24 93  A 1 
ATOM 701  C CG2 . THR A 1 93  ? 10.440  10.590  -9.102  1.00 95.40 93  A 1 
ATOM 702  N N   . ILE A 1 94  ? 9.379   6.235   -8.528  1.00 97.71 94  A 1 
ATOM 703  C CA  . ILE A 1 94  ? 9.592   4.865   -8.027  1.00 97.57 94  A 1 
ATOM 704  C C   . ILE A 1 94  ? 10.542  4.863   -6.823  1.00 97.27 94  A 1 
ATOM 705  O O   . ILE A 1 94  ? 10.252  4.244   -5.800  1.00 96.55 94  A 1 
ATOM 706  C CB  . ILE A 1 94  ? 10.137  3.964   -9.161  1.00 97.37 94  A 1 
ATOM 707  C CG1 . ILE A 1 94  ? 9.015   3.715   -10.193 1.00 96.30 94  A 1 
ATOM 708  C CG2 . ILE A 1 94  ? 10.683  2.638   -8.609  1.00 95.99 94  A 1 
ATOM 709  C CD1 . ILE A 1 94  ? 9.452   2.898   -11.407 1.00 94.45 94  A 1 
ATOM 710  N N   . ARG A 1 95  ? 11.643  5.612   -6.904  1.00 96.92 95  A 1 
ATOM 711  C CA  . ARG A 1 95  ? 12.625  5.702   -5.814  1.00 96.14 95  A 1 
ATOM 712  C C   . ARG A 1 95  ? 12.027  6.269   -4.525  1.00 96.30 95  A 1 
ATOM 713  O O   . ARG A 1 95  ? 12.339  5.786   -3.447  1.00 95.70 95  A 1 
ATOM 714  C CB  . ARG A 1 95  ? 13.820  6.541   -6.282  1.00 95.11 95  A 1 
ATOM 715  C CG  . ARG A 1 95  ? 14.971  6.503   -5.267  1.00 83.51 95  A 1 
ATOM 716  C CD  . ARG A 1 95  ? 16.162  7.345   -5.718  1.00 80.59 95  A 1 
ATOM 717  N NE  . ARG A 1 95  ? 15.847  8.787   -5.698  1.00 70.01 95  A 1 
ATOM 718  C CZ  . ARG A 1 95  ? 16.704  9.782   -5.540  1.00 60.99 95  A 1 
ATOM 719  N NH1 . ARG A 1 95  ? 17.986  9.573   -5.394  1.00 54.71 95  A 1 
ATOM 720  N NH2 . ARG A 1 95  ? 16.280  11.017  -5.523  1.00 52.93 95  A 1 
ATOM 721  N N   . GLU A 1 96  ? 11.187  7.294   -4.623  1.00 96.29 96  A 1 
ATOM 722  C CA  . GLU A 1 96  ? 10.498  7.846   -3.448  1.00 96.68 96  A 1 
ATOM 723  C C   . GLU A 1 96  ? 9.465   6.862   -2.897  1.00 96.89 96  A 1 
ATOM 724  O O   . GLU A 1 96  ? 9.388   6.694   -1.683  1.00 96.51 96  A 1 
ATOM 725  C CB  . GLU A 1 96  ? 9.810   9.164   -3.811  1.00 97.01 96  A 1 
ATOM 726  C CG  . GLU A 1 96  ? 10.799  10.320  -4.034  1.00 95.02 96  A 1 
ATOM 727  C CD  . GLU A 1 96  ? 10.085  11.505  -4.694  1.00 94.26 96  A 1 
ATOM 728  O OE1 . GLU A 1 96  ? 10.152  12.622  -4.141  1.00 87.51 96  A 1 
ATOM 729  O OE2 . GLU A 1 96  ? 9.444   11.275  -5.750  1.00 88.46 96  A 1 
ATOM 730  N N   . ALA A 1 97  ? 8.714   6.175   -3.768  1.00 97.44 97  A 1 
ATOM 731  C CA  . ALA A 1 97  ? 7.726   5.183   -3.365  1.00 97.28 97  A 1 
ATOM 732  C C   . ALA A 1 97  ? 8.363   3.993   -2.626  1.00 97.08 97  A 1 
ATOM 733  O O   . ALA A 1 97  ? 7.822   3.547   -1.616  1.00 96.34 97  A 1 
ATOM 734  C CB  . ALA A 1 97  ? 6.957   4.736   -4.609  1.00 97.33 97  A 1 
ATOM 735  N N   . LEU A 1 98  ? 9.538   3.532   -3.064  1.00 96.58 98  A 1 
ATOM 736  C CA  . LEU A 1 98  ? 10.301  2.472   -2.388  1.00 95.86 98  A 1 
ATOM 737  C C   . LEU A 1 98  ? 10.818  2.878   -0.998  1.00 95.59 98  A 1 
ATOM 738  O O   . LEU A 1 98  ? 11.083  2.011   -0.168  1.00 94.57 98  A 1 
ATOM 739  C CB  . LEU A 1 98  ? 11.475  2.043   -3.284  1.00 95.66 98  A 1 
ATOM 740  C CG  . LEU A 1 98  ? 11.062  1.247   -4.535  1.00 94.73 98  A 1 
ATOM 741  C CD1 . LEU A 1 98  ? 12.289  1.007   -5.414  1.00 93.29 98  A 1 
ATOM 742  C CD2 . LEU A 1 98  ? 10.449  -0.108  -4.175  1.00 93.87 98  A 1 
ATOM 743  N N   . ASN A 1 99  ? 10.938  4.175   -0.728  1.00 95.99 99  A 1 
ATOM 744  C CA  . ASN A 1 99  ? 11.315  4.685   0.594   1.00 95.52 99  A 1 
ATOM 745  C C   . ASN A 1 99  ? 10.124  4.791   1.564   1.00 95.92 99  A 1 
ATOM 746  O O   . ASN A 1 99  ? 10.332  5.076   2.745   1.00 94.21 99  A 1 
ATOM 747  C CB  . ASN A 1 99  ? 12.036  6.033   0.435   1.00 94.58 99  A 1 
ATOM 748  C CG  . ASN A 1 99  ? 13.413  5.912   -0.193  1.00 90.98 99  A 1 
ATOM 749  O OD1 . ASN A 1 99  ? 14.164  4.977   0.020   1.00 81.84 99  A 1 
ATOM 750  N ND2 . ASN A 1 99  ? 13.829  6.899   -0.952  1.00 80.15 99  A 1 
ATOM 751  N N   . VAL A 1 100 ? 8.885   4.569   1.096   1.00 95.83 100 A 1 
ATOM 752  C CA  . VAL A 1 100 ? 7.705   4.530   1.967   1.00 95.80 100 A 1 
ATOM 753  C C   . VAL A 1 100 ? 7.703   3.213   2.734   1.00 95.95 100 A 1 
ATOM 754  O O   . VAL A 1 100 ? 7.305   2.169   2.237   1.00 95.08 100 A 1 
ATOM 755  C CB  . VAL A 1 100 ? 6.393   4.760   1.193   1.00 95.53 100 A 1 
ATOM 756  C CG1 . VAL A 1 100 ? 5.178   4.707   2.129   1.00 93.20 100 A 1 
ATOM 757  C CG2 . VAL A 1 100 ? 6.401   6.150   0.538   1.00 92.92 100 A 1 
ATOM 758  N N   . THR A 1 101 ? 8.161   3.287   3.973   1.00 95.64 101 A 1 
ATOM 759  C CA  . THR A 1 101 ? 8.209   2.151   4.898   1.00 95.68 101 A 1 
ATOM 760  C C   . THR A 1 101 ? 6.908   2.012   5.683   1.00 96.21 101 A 1 
ATOM 761  O O   . THR A 1 101 ? 6.129   2.964   5.827   1.00 95.77 101 A 1 
ATOM 762  C CB  . THR A 1 101 ? 9.389   2.279   5.875   1.00 94.94 101 A 1 
ATOM 763  O OG1 . THR A 1 101 ? 9.242   3.422   6.694   1.00 91.59 101 A 1 
ATOM 764  C CG2 . THR A 1 101 ? 10.736  2.389   5.161   1.00 90.06 101 A 1 
ATOM 765  N N   . ASN A 1 102 ? 6.722   0.849   6.296   1.00 95.92 102 A 1 
ATOM 766  C CA  . ASN A 1 102 ? 5.636   0.625   7.249   1.00 95.77 102 A 1 
ATOM 767  C C   . ASN A 1 102 ? 5.605   1.672   8.379   1.00 96.37 102 A 1 
ATOM 768  O O   . ASN A 1 102 ? 4.524   2.060   8.824   1.00 96.06 102 A 1 
ATOM 769  C CB  . ASN A 1 102 ? 5.756   -0.798  7.816   1.00 94.25 102 A 1 
ATOM 770  C CG  . ASN A 1 102 ? 6.926   -1.009  8.766   1.00 91.08 102 A 1 
ATOM 771  O OD1 . ASN A 1 102 ? 8.026   -0.513  8.598   1.00 81.79 102 A 1 
ATOM 772  N ND2 . ASN A 1 102 ? 6.717   -1.725  9.839   1.00 82.85 102 A 1 
ATOM 773  N N   . LYS A 1 103 ? 6.773   2.177   8.816   1.00 95.61 103 A 1 
ATOM 774  C CA  . LYS A 1 103 ? 6.865   3.241   9.824   1.00 96.14 103 A 1 
ATOM 775  C C   . LYS A 1 103 ? 6.263   4.544   9.311   1.00 96.56 103 A 1 
ATOM 776  O O   . LYS A 1 103 ? 5.445   5.128   10.010  1.00 96.08 103 A 1 
ATOM 777  C CB  . LYS A 1 103 ? 8.315   3.469   10.257  1.00 95.79 103 A 1 
ATOM 778  C CG  . LYS A 1 103 ? 8.899   2.264   11.003  1.00 89.03 103 A 1 
ATOM 779  C CD  . LYS A 1 103 ? 10.328  2.594   11.439  1.00 84.44 103 A 1 
ATOM 780  C CE  . LYS A 1 103 ? 10.948  1.405   12.170  1.00 75.36 103 A 1 
ATOM 781  N NZ  . LYS A 1 103 ? 12.351  1.699   12.557  1.00 64.22 103 A 1 
ATOM 782  N N   . ALA A 1 104 ? 6.587   4.947   8.075   1.00 96.96 104 A 1 
ATOM 783  C CA  . ALA A 1 104 ? 6.008   6.139   7.457   1.00 96.76 104 A 1 
ATOM 784  C C   . ALA A 1 104 ? 4.479   6.029   7.323   1.00 97.13 104 A 1 
ATOM 785  O O   . ALA A 1 104 ? 3.762   6.995   7.572   1.00 96.53 104 A 1 
ATOM 786  C CB  . ALA A 1 104 ? 6.676   6.352   6.092   1.00 96.57 104 A 1 
ATOM 787  N N   . VAL A 1 105 ? 3.960   4.836   7.001   1.00 96.86 105 A 1 
ATOM 788  C CA  . VAL A 1 105 ? 2.511   4.568   6.968   1.00 96.79 105 A 1 
ATOM 789  C C   . VAL A 1 105 ? 1.883   4.718   8.358   1.00 97.02 105 A 1 
ATOM 790  O O   . VAL A 1 105 ? 0.833   5.339   8.496   1.00 96.65 105 A 1 
ATOM 791  C CB  . VAL A 1 105 ? 2.235   3.164   6.384   1.00 96.61 105 A 1 
ATOM 792  C CG1 . VAL A 1 105 ? 0.749   2.783   6.442   1.00 95.05 105 A 1 
ATOM 793  C CG2 . VAL A 1 105 ? 2.667   3.085   4.913   1.00 95.04 105 A 1 
ATOM 794  N N   . VAL A 1 106 ? 2.521   4.175   9.399   1.00 97.00 106 A 1 
ATOM 795  C CA  . VAL A 1 106 ? 2.041   4.299   10.788  1.00 96.88 106 A 1 
ATOM 796  C C   . VAL A 1 106 ? 2.073   5.754   11.260  1.00 96.90 106 A 1 
ATOM 797  O O   . VAL A 1 106 ? 1.104   6.210   11.862  1.00 96.72 106 A 1 
ATOM 798  C CB  . VAL A 1 106 ? 2.850   3.396   11.738  1.00 96.40 106 A 1 
ATOM 799  C CG1 . VAL A 1 106 ? 2.509   3.618   13.219  1.00 94.38 106 A 1 
ATOM 800  C CG2 . VAL A 1 106 ? 2.570   1.917   11.451  1.00 94.39 106 A 1 
ATOM 801  N N   . GLU A 1 107 ? 3.149   6.486   10.960  1.00 96.16 107 A 1 
ATOM 802  C CA  . GLU A 1 107 ? 3.298   7.908   11.295  1.00 95.93 107 A 1 
ATOM 803  C C   . GLU A 1 107 ? 2.238   8.765   10.595  1.00 95.84 107 A 1 
ATOM 804  O O   . GLU A 1 107 ? 1.598   9.595   11.237  1.00 95.18 107 A 1 
ATOM 805  C CB  . GLU A 1 107 ? 4.709   8.380   10.904  1.00 96.12 107 A 1 
ATOM 806  C CG  . GLU A 1 107 ? 5.789   7.853   11.863  1.00 89.19 107 A 1 
ATOM 807  C CD  . GLU A 1 107 ? 7.229   8.101   11.371  1.00 86.52 107 A 1 
ATOM 808  O OE1 . GLU A 1 107 ? 8.153   7.554   12.024  1.00 78.37 107 A 1 
ATOM 809  O OE2 . GLU A 1 107 ? 7.417   8.793   10.348  1.00 80.13 107 A 1 
ATOM 810  N N   . ALA A 1 108 ? 1.975   8.516   9.309   1.00 96.39 108 A 1 
ATOM 811  C CA  . ALA A 1 108 ? 0.947   9.230   8.552   1.00 96.08 108 A 1 
ATOM 812  C C   . ALA A 1 108 ? -0.484  8.956   9.056   1.00 96.36 108 A 1 
ATOM 813  O O   . ALA A 1 108 ? -1.382  9.778   8.867   1.00 95.79 108 A 1 
ATOM 814  C CB  . ALA A 1 108 ? 1.105   8.854   7.078   1.00 96.51 108 A 1 
ATOM 815  N N   . LEU A 1 109 ? -0.700  7.815   9.710   1.00 96.46 109 A 1 
ATOM 816  C CA  . LEU A 1 109 ? -1.945  7.479   10.407  1.00 95.64 109 A 1 
ATOM 817  C C   . LEU A 1 109 ? -1.981  7.960   11.865  1.00 95.14 109 A 1 
ATOM 818  O O   . LEU A 1 109 ? -2.938  7.641   12.576  1.00 93.94 109 A 1 
ATOM 819  C CB  . LEU A 1 109 ? -2.175  5.963   10.318  1.00 95.50 109 A 1 
ATOM 820  C CG  . LEU A 1 109 ? -2.586  5.470   8.922   1.00 94.94 109 A 1 
ATOM 821  C CD1 . LEU A 1 109 ? -2.654  3.946   8.948   1.00 93.91 109 A 1 
ATOM 822  C CD2 . LEU A 1 109 ? -3.966  5.994   8.508   1.00 94.32 109 A 1 
ATOM 823  N N   . GLU A 1 110 ? -0.944  8.683   12.320  1.00 94.41 110 A 1 
ATOM 824  C CA  . GLU A 1 110 ? -0.784  9.133   13.710  1.00 94.11 110 A 1 
ATOM 825  C C   . GLU A 1 110 ? -0.783  7.975   14.727  1.00 93.64 110 A 1 
ATOM 826  O O   . GLU A 1 110 ? -1.075  8.144   15.906  1.00 89.77 110 A 1 
ATOM 827  C CB  . GLU A 1 110 ? -1.791  10.246  14.043  1.00 93.72 110 A 1 
ATOM 828  C CG  . GLU A 1 110 ? -1.699  11.441  13.080  1.00 92.47 110 A 1 
ATOM 829  C CD  . GLU A 1 110 ? -2.825  12.465  13.282  1.00 89.35 110 A 1 
ATOM 830  O OE1 . GLU A 1 110 ? -2.894  13.398  12.443  1.00 82.76 110 A 1 
ATOM 831  O OE2 . GLU A 1 110 ? -3.626  12.304  14.230  1.00 83.91 110 A 1 
ATOM 832  N N   . GLY A 1 111 ? -0.424  6.782   14.263  1.00 94.95 111 A 1 
ATOM 833  C CA  . GLY A 1 111 ? -0.318  5.568   15.057  1.00 94.41 111 A 1 
ATOM 834  C C   . GLY A 1 111 ? -1.291  4.460   14.657  1.00 94.72 111 A 1 
ATOM 835  O O   . GLY A 1 111 ? -2.375  4.678   14.129  1.00 93.17 111 A 1 
ATOM 836  N N   . LEU A 1 112 ? -0.887  3.227   14.947  1.00 93.66 112 A 1 
ATOM 837  C CA  . LEU A 1 112 ? -1.718  2.029   14.860  1.00 93.66 112 A 1 
ATOM 838  C C   . LEU A 1 112 ? -1.592  1.220   16.154  1.00 93.73 112 A 1 
ATOM 839  O O   . LEU A 1 112 ? -0.503  1.141   16.725  1.00 92.53 112 A 1 
ATOM 840  C CB  . LEU A 1 112 ? -1.308  1.163   13.657  1.00 93.36 112 A 1 
ATOM 841  C CG  . LEU A 1 112 ? -1.795  1.667   12.293  1.00 91.99 112 A 1 
ATOM 842  C CD1 . LEU A 1 112 ? -1.180  0.800   11.192  1.00 89.77 112 A 1 
ATOM 843  C CD2 . LEU A 1 112 ? -3.316  1.580   12.149  1.00 90.52 112 A 1 
ATOM 844  N N   . PRO A 1 113 ? -2.664  0.537   16.586  1.00 93.38 113 A 1 
ATOM 845  C CA  . PRO A 1 113 ? -2.565  -0.412  17.683  1.00 92.41 113 A 1 
ATOM 846  C C   . PRO A 1 113 ? -1.508  -1.491  17.392  1.00 92.85 113 A 1 
ATOM 847  O O   . PRO A 1 113 ? -1.440  -1.973  16.257  1.00 92.11 113 A 1 
ATOM 848  C CB  . PRO A 1 113 ? -3.962  -1.021  17.831  1.00 90.76 113 A 1 
ATOM 849  C CG  . PRO A 1 113 ? -4.875  0.036   17.216  1.00 88.95 113 A 1 
ATOM 850  C CD  . PRO A 1 113 ? -4.031  0.630   16.104  1.00 91.55 113 A 1 
ATOM 851  N N   . PRO A 1 114 ? -0.723  -1.945  18.388  1.00 92.21 114 A 1 
ATOM 852  C CA  . PRO A 1 114 ? 0.349   -2.929  18.173  1.00 91.78 114 A 1 
ATOM 853  C C   . PRO A 1 114 ? -0.106  -4.189  17.426  1.00 91.93 114 A 1 
ATOM 854  O O   . PRO A 1 114 ? 0.586   -4.677  16.536  1.00 90.29 114 A 1 
ATOM 855  C CB  . PRO A 1 114 ? 0.871   -3.266  19.573  1.00 90.77 114 A 1 
ATOM 856  C CG  . PRO A 1 114 ? 0.617   -1.982  20.356  1.00 88.40 114 A 1 
ATOM 857  C CD  . PRO A 1 114 ? -0.687  -1.461  19.762  1.00 91.10 114 A 1 
ATOM 858  N N   . ALA A 1 115 ? -1.316  -4.656  17.711  1.00 91.28 115 A 1 
ATOM 859  C CA  . ALA A 1 115 ? -1.923  -5.809  17.045  1.00 90.48 115 A 1 
ATOM 860  C C   . ALA A 1 115 ? -2.256  -5.575  15.557  1.00 90.78 115 A 1 
ATOM 861  O O   . ALA A 1 115 ? -2.644  -6.521  14.871  1.00 88.50 115 A 1 
ATOM 862  C CB  . ALA A 1 115 ? -3.184  -6.187  17.833  1.00 89.25 115 A 1 
ATOM 863  N N   . LYS A 1 116 ? -2.153  -4.338  15.046  1.00 92.06 116 A 1 
ATOM 864  C CA  . LYS A 1 116 ? -2.489  -3.944  13.666  1.00 92.64 116 A 1 
ATOM 865  C C   . LYS A 1 116 ? -1.303  -3.416  12.862  1.00 93.50 116 A 1 
ATOM 866  O O   . LYS A 1 116 ? -1.470  -3.102  11.691  1.00 92.48 116 A 1 
ATOM 867  C CB  . LYS A 1 116 ? -3.676  -2.958  13.682  1.00 92.03 116 A 1 
ATOM 868  C CG  . LYS A 1 116 ? -4.959  -3.534  14.308  1.00 90.73 116 A 1 
ATOM 869  C CD  . LYS A 1 116 ? -5.459  -4.766  13.552  1.00 87.76 116 A 1 
ATOM 870  C CE  . LYS A 1 116 ? -6.773  -5.307  14.115  1.00 85.40 116 A 1 
ATOM 871  N NZ  . LYS A 1 116 ? -7.168  -6.537  13.390  1.00 78.49 116 A 1 
ATOM 872  N N   . ILE A 1 117 ? -0.102  -3.390  13.443  1.00 92.81 117 A 1 
ATOM 873  C CA  . ILE A 1 117 ? 1.122   -2.973  12.737  1.00 93.44 117 A 1 
ATOM 874  C C   . ILE A 1 117 ? 1.376   -3.831  11.487  1.00 93.75 117 A 1 
ATOM 875  O O   . ILE A 1 117 ? 1.864   -3.322  10.482  1.00 92.31 117 A 1 
ATOM 876  C CB  . ILE A 1 117 ? 2.328   -2.984  13.707  1.00 92.82 117 A 1 
ATOM 877  C CG1 . ILE A 1 117 ? 2.140   -1.877  14.770  1.00 89.70 117 A 1 
ATOM 878  C CG2 . ILE A 1 117 ? 3.669   -2.790  12.971  1.00 89.12 117 A 1 
ATOM 879  C CD1 . ILE A 1 117 ? 3.186   -1.885  15.890  1.00 80.19 117 A 1 
ATOM 880  N N   . HIS A 1 118 ? 0.986   -5.110  11.484  1.00 93.89 118 A 1 
ATOM 881  C CA  . HIS A 1 118 ? 1.123   -5.972  10.306  1.00 93.54 118 A 1 
ATOM 882  C C   . HIS A 1 118 ? 0.384   -5.436  9.065   1.00 94.00 118 A 1 
ATOM 883  O O   . HIS A 1 118 ? 0.830   -5.678  7.951   1.00 92.31 118 A 1 
ATOM 884  C CB  . HIS A 1 118 ? 0.662   -7.392  10.651  1.00 91.79 118 A 1 
ATOM 885  C CG  . HIS A 1 118 ? -0.797  -7.488  11.018  1.00 86.27 118 A 1 
ATOM 886  N ND1 . HIS A 1 118 ? -1.317  -7.527  12.301  1.00 76.46 118 A 1 
ATOM 887  C CD2 . HIS A 1 118 ? -1.848  -7.574  10.153  1.00 76.56 118 A 1 
ATOM 888  C CE1 . HIS A 1 118 ? -2.652  -7.634  12.197  1.00 74.52 118 A 1 
ATOM 889  N NE2 . HIS A 1 118 ? -3.017  -7.661  10.913  1.00 77.42 118 A 1 
ATOM 890  N N   . CYS A 1 119 ? -0.690  -4.650  9.222   1.00 93.43 119 A 1 
ATOM 891  C CA  . CYS A 1 119 ? -1.385  -4.028  8.093   1.00 93.63 119 A 1 
ATOM 892  C C   . CYS A 1 119 ? -0.513  -2.985  7.377   1.00 94.79 119 A 1 
ATOM 893  O O   . CYS A 1 119 ? -0.582  -2.867  6.158   1.00 93.68 119 A 1 
ATOM 894  C CB  . CYS A 1 119 ? -2.686  -3.375  8.585   1.00 91.63 119 A 1 
ATOM 895  S SG  . CYS A 1 119 ? -3.823  -4.588  9.314   1.00 87.04 119 A 1 
ATOM 896  N N   . SER A 1 120 ? 0.330   -2.231  8.113   1.00 93.94 120 A 1 
ATOM 897  C CA  . SER A 1 120 ? 1.263   -1.275  7.499   1.00 94.60 120 A 1 
ATOM 898  C C   . SER A 1 120 ? 2.437   -1.966  6.806   1.00 95.17 120 A 1 
ATOM 899  O O   . SER A 1 120 ? 2.920   -1.468  5.793   1.00 95.14 120 A 1 
ATOM 900  C CB  . SER A 1 120 ? 1.764   -0.250  8.525   1.00 94.46 120 A 1 
ATOM 901  O OG  . SER A 1 120 ? 2.533   -0.844  9.555   1.00 90.98 120 A 1 
ATOM 902  N N   . VAL A 1 121 ? 2.855   -3.141  7.295   1.00 95.50 121 A 1 
ATOM 903  C CA  . VAL A 1 121 ? 3.858   -3.984  6.624   1.00 95.41 121 A 1 
ATOM 904  C C   . VAL A 1 121 ? 3.300   -4.498  5.298   1.00 95.81 121 A 1 
ATOM 905  O O   . VAL A 1 121 ? 3.948   -4.334  4.270   1.00 95.60 121 A 1 
ATOM 906  C CB  . VAL A 1 121 ? 4.320   -5.146  7.527   1.00 94.80 121 A 1 
ATOM 907  C CG1 . VAL A 1 121 ? 5.353   -6.034  6.833   1.00 92.88 121 A 1 
ATOM 908  C CG2 . VAL A 1 121 ? 4.953   -4.624  8.825   1.00 92.80 121 A 1 
ATOM 909  N N   . LEU A 1 122 ? 2.057   -5.000  5.278   1.00 95.23 122 A 1 
ATOM 910  C CA  . LEU A 1 122 ? 1.392   -5.412  4.036   1.00 95.05 122 A 1 
ATOM 911  C C   . LEU A 1 122 ? 1.301   -4.274  3.013   1.00 96.01 122 A 1 
ATOM 912  O O   . LEU A 1 122 ? 1.451   -4.513  1.821   1.00 95.63 122 A 1 
ATOM 913  C CB  . LEU A 1 122 ? -0.026  -5.924  4.342   1.00 93.42 122 A 1 
ATOM 914  C CG  . LEU A 1 122 ? -0.101  -7.302  5.021   1.00 88.21 122 A 1 
ATOM 915  C CD1 . LEU A 1 122 ? -1.556  -7.592  5.388   1.00 84.69 122 A 1 
ATOM 916  C CD2 . LEU A 1 122 ? 0.390   -8.417  4.105   1.00 84.18 122 A 1 
ATOM 917  N N   . ALA A 1 123 ? 1.070   -3.034  3.454   1.00 95.54 123 A 1 
ATOM 918  C CA  . ALA A 1 123 ? 1.024   -1.889  2.548   1.00 95.84 123 A 1 
ATOM 919  C C   . ALA A 1 123 ? 2.394   -1.606  1.905   1.00 96.46 123 A 1 
ATOM 920  O O   . ALA A 1 123 ? 2.468   -1.404  0.692   1.00 96.50 123 A 1 
ATOM 921  C CB  . ALA A 1 123 ? 0.474   -0.678  3.307   1.00 95.52 123 A 1 
ATOM 922  N N   . GLU A 1 124 ? 3.477   -1.651  2.691   1.00 96.02 124 A 1 
ATOM 923  C CA  . GLU A 1 124 ? 4.850   -1.536  2.177   1.00 96.34 124 A 1 
ATOM 924  C C   . GLU A 1 124 ? 5.176   -2.672  1.191   1.00 96.62 124 A 1 
ATOM 925  O O   . GLU A 1 124 ? 5.669   -2.418  0.089   1.00 96.55 124 A 1 
ATOM 926  C CB  . GLU A 1 124 ? 5.833   -1.531  3.362   1.00 96.17 124 A 1 
ATOM 927  C CG  . GLU A 1 124 ? 7.301   -1.400  2.932   1.00 95.20 124 A 1 
ATOM 928  C CD  . GLU A 1 124 ? 8.309   -1.496  4.088   1.00 95.12 124 A 1 
ATOM 929  O OE1 . GLU A 1 124 ? 9.493   -1.811  3.803   1.00 89.99 124 A 1 
ATOM 930  O OE2 . GLU A 1 124 ? 7.948   -1.247  5.266   1.00 91.41 124 A 1 
ATOM 931  N N   . GLU A 1 125 ? 4.857   -3.915  1.549   1.00 96.35 125 A 1 
ATOM 932  C CA  . GLU A 1 125 ? 5.090   -5.090  0.705   1.00 96.27 125 A 1 
ATOM 933  C C   . GLU A 1 125 ? 4.292   -5.016  -0.604  1.00 96.89 125 A 1 
ATOM 934  O O   . GLU A 1 125 ? 4.835   -5.293  -1.672  1.00 96.79 125 A 1 
ATOM 935  C CB  . GLU A 1 125 ? 4.716   -6.365  1.476   1.00 95.70 125 A 1 
ATOM 936  C CG  . GLU A 1 125 ? 5.717   -6.705  2.597   1.00 92.97 125 A 1 
ATOM 937  C CD  . GLU A 1 125 ? 5.271   -7.883  3.489   1.00 90.61 125 A 1 
ATOM 938  O OE1 . GLU A 1 125 ? 6.101   -8.336  4.308   1.00 82.47 125 A 1 
ATOM 939  O OE2 . GLU A 1 125 ? 4.087   -8.295  3.407   1.00 83.05 125 A 1 
ATOM 940  N N   . ALA A 1 126 ? 3.031   -4.571  -0.564  1.00 96.66 126 A 1 
ATOM 941  C CA  . ALA A 1 126 ? 2.199   -4.433  -1.756  1.00 96.96 126 A 1 
ATOM 942  C C   . ALA A 1 126 ? 2.724   -3.361  -2.725  1.00 97.42 126 A 1 
ATOM 943  O O   . ALA A 1 126 ? 2.678   -3.564  -3.942  1.00 97.56 126 A 1 
ATOM 944  C CB  . ALA A 1 126 ? 0.758   -4.143  -1.322  1.00 96.87 126 A 1 
ATOM 945  N N   . ILE A 1 127 ? 3.255   -2.243  -2.207  1.00 97.55 127 A 1 
ATOM 946  C CA  . ILE A 1 127 ? 3.925   -1.213  -3.019  1.00 97.74 127 A 1 
ATOM 947  C C   . ILE A 1 127 ? 5.148   -1.811  -3.716  1.00 97.90 127 A 1 
ATOM 948  O O   . ILE A 1 127 ? 5.284   -1.684  -4.935  1.00 97.87 127 A 1 
ATOM 949  C CB  . ILE A 1 127 ? 4.303   0.012   -2.149  1.00 97.72 127 A 1 
ATOM 950  C CG1 . ILE A 1 127 ? 3.035   0.794   -1.737  1.00 97.09 127 A 1 
ATOM 951  C CG2 . ILE A 1 127 ? 5.276   0.959   -2.883  1.00 97.08 127 A 1 
ATOM 952  C CD1 . ILE A 1 127 ? 3.268   1.744   -0.557  1.00 95.35 127 A 1 
ATOM 953  N N   . LYS A 1 128 ? 6.015   -2.498  -2.967  1.00 97.43 128 A 1 
ATOM 954  C CA  . LYS A 1 128 ? 7.212   -3.145  -3.510  1.00 97.51 128 A 1 
ATOM 955  C C   . LYS A 1 128 ? 6.857   -4.202  -4.547  1.00 97.74 128 A 1 
ATOM 956  O O   . LYS A 1 128 ? 7.412   -4.177  -5.642  1.00 97.64 128 A 1 
ATOM 957  C CB  . LYS A 1 128 ? 8.041   -3.753  -2.375  1.00 97.09 128 A 1 
ATOM 958  C CG  . LYS A 1 128 ? 8.721   -2.669  -1.534  1.00 95.32 128 A 1 
ATOM 959  C CD  . LYS A 1 128 ? 9.483   -3.310  -0.371  1.00 92.21 128 A 1 
ATOM 960  C CE  . LYS A 1 128 ? 10.155  -2.219  0.456   1.00 87.74 128 A 1 
ATOM 961  N NZ  . LYS A 1 128 ? 10.788  -2.789  1.669   1.00 80.07 128 A 1 
ATOM 962  N N   . ALA A 1 129 ? 5.876   -5.061  -4.266  1.00 97.52 129 A 1 
ATOM 963  C CA  . ALA A 1 129 ? 5.411   -6.093  -5.189  1.00 97.60 129 A 1 
ATOM 964  C C   . ALA A 1 129 ? 4.879   -5.506  -6.507  1.00 97.87 129 A 1 
ATOM 965  O O   . ALA A 1 129 ? 5.180   -6.029  -7.580  1.00 97.76 129 A 1 
ATOM 966  C CB  . ALA A 1 129 ? 4.345   -6.934  -4.477  1.00 97.40 129 A 1 
ATOM 967  N N   . ALA A 1 130 ? 4.137   -4.386  -6.458  1.00 97.74 130 A 1 
ATOM 968  C CA  . ALA A 1 130 ? 3.638   -3.717  -7.660  1.00 97.99 130 A 1 
ATOM 969  C C   . ALA A 1 130 ? 4.769   -3.102  -8.502  1.00 98.09 130 A 1 
ATOM 970  O O   . ALA A 1 130 ? 4.753   -3.210  -9.730  1.00 98.03 130 A 1 
ATOM 971  C CB  . ALA A 1 130 ? 2.600   -2.667  -7.249  1.00 98.13 130 A 1 
ATOM 972  N N   . ILE A 1 131 ? 5.774   -2.510  -7.863  1.00 98.02 131 A 1 
ATOM 973  C CA  . ILE A 1 131 ? 6.959   -1.974  -8.548  1.00 98.04 131 A 1 
ATOM 974  C C   . ILE A 1 131 ? 7.819   -3.116  -9.118  1.00 97.97 131 A 1 
ATOM 975  O O   . ILE A 1 131 ? 8.280   -3.031  -10.256 1.00 97.70 131 A 1 
ATOM 976  C CB  . ILE A 1 131 ? 7.745   -1.048  -7.592  1.00 98.05 131 A 1 
ATOM 977  C CG1 . ILE A 1 131 ? 6.904   0.212   -7.263  1.00 97.55 131 A 1 
ATOM 978  C CG2 . ILE A 1 131 ? 9.090   -0.631  -8.215  1.00 97.46 131 A 1 
ATOM 979  C CD1 . ILE A 1 131 ? 7.455   1.046   -6.104  1.00 96.28 131 A 1 
ATOM 980  N N   . SER A 1 132 ? 7.972   -4.219  -8.385  1.00 97.79 132 A 1 
ATOM 981  C CA  . SER A 1 132 ? 8.642   -5.429  -8.872  1.00 97.73 132 A 1 
ATOM 982  C C   . SER A 1 132 ? 7.955   -6.001  -10.117 1.00 97.79 132 A 1 
ATOM 983  O O   . SER A 1 132 ? 8.629   -6.347  -11.087 1.00 97.51 132 A 1 
ATOM 984  C CB  . SER A 1 132 ? 8.686   -6.495  -7.762  1.00 97.37 132 A 1 
ATOM 985  O OG  . SER A 1 132 ? 9.580   -6.116  -6.740  1.00 92.32 132 A 1 
ATOM 986  N N   . ASP A 1 133 ? 6.611   -6.063  -10.145 1.00 97.63 133 A 1 
ATOM 987  C CA  . ASP A 1 133 ? 5.841   -6.488  -11.322 1.00 97.73 133 A 1 
ATOM 988  C C   . ASP A 1 133 ? 6.059   -5.545  -12.516 1.00 97.91 133 A 1 
ATOM 989  O O   . ASP A 1 133 ? 6.281   -6.016  -13.633 1.00 97.75 133 A 1 
ATOM 990  C CB  . ASP A 1 133 ? 4.355   -6.594  -10.958 1.00 97.74 133 A 1 
ATOM 991  C CG  . ASP A 1 133 ? 3.481   -7.056  -12.130 1.00 97.59 133 A 1 
ATOM 992  O OD1 . ASP A 1 133 ? 3.685   -8.168  -12.655 1.00 95.28 133 A 1 
ATOM 993  O OD2 . ASP A 1 133 ? 2.558   -6.303  -12.521 1.00 95.43 133 A 1 
ATOM 994  N N   . TYR A 1 134 ? 6.083   -4.228  -12.293 1.00 97.67 134 A 1 
ATOM 995  C CA  . TYR A 1 134 ? 6.377   -3.235  -13.329 1.00 97.77 134 A 1 
ATOM 996  C C   . TYR A 1 134 ? 7.724   -3.490  -14.023 1.00 97.84 134 A 1 
ATOM 997  O O   . TYR A 1 134 ? 7.790   -3.489  -15.253 1.00 97.61 134 A 1 
ATOM 998  C CB  . TYR A 1 134 ? 6.330   -1.831  -12.716 1.00 97.92 134 A 1 
ATOM 999  C CG  . TYR A 1 134 ? 6.871   -0.739  -13.612 1.00 97.94 134 A 1 
ATOM 1000 C CD1 . TYR A 1 134 ? 8.165   -0.224  -13.395 1.00 97.02 134 A 1 
ATOM 1001 C CD2 . TYR A 1 134 ? 6.088   -0.240  -14.667 1.00 97.33 134 A 1 
ATOM 1002 C CE1 . TYR A 1 134 ? 8.669   0.793   -14.229 1.00 96.96 134 A 1 
ATOM 1003 C CE2 . TYR A 1 134 ? 6.589   0.775   -15.503 1.00 97.01 134 A 1 
ATOM 1004 C CZ  . TYR A 1 134 ? 7.882   1.293   -15.285 1.00 97.31 134 A 1 
ATOM 1005 O OH  . TYR A 1 134 ? 8.369   2.269   -16.098 1.00 96.41 134 A 1 
ATOM 1006 N N   . TYR A 1 135 ? 8.786   -3.767  -13.263 1.00 97.52 135 A 1 
ATOM 1007 C CA  . TYR A 1 135 ? 10.097  -4.082  -13.836 1.00 97.31 135 A 1 
ATOM 1008 C C   . TYR A 1 135 ? 10.128  -5.448  -14.531 1.00 97.24 135 A 1 
ATOM 1009 O O   . TYR A 1 135 ? 10.621  -5.552  -15.657 1.00 96.61 135 A 1 
ATOM 1010 C CB  . TYR A 1 135 ? 11.177  -3.968  -12.755 1.00 97.13 135 A 1 
ATOM 1011 C CG  . TYR A 1 135 ? 11.555  -2.536  -12.425 1.00 97.05 135 A 1 
ATOM 1012 C CD1 . TYR A 1 135 ? 12.065  -1.696  -13.435 1.00 95.46 135 A 1 
ATOM 1013 C CD2 . TYR A 1 135 ? 11.414  -2.044  -11.117 1.00 95.71 135 A 1 
ATOM 1014 C CE1 . TYR A 1 135 ? 12.425  -0.367  -13.143 1.00 94.89 135 A 1 
ATOM 1015 C CE2 . TYR A 1 135 ? 11.776  -0.714  -10.818 1.00 94.89 135 A 1 
ATOM 1016 C CZ  . TYR A 1 135 ? 12.280  0.127   -11.834 1.00 95.54 135 A 1 
ATOM 1017 O OH  . TYR A 1 135 ? 12.619  1.411   -11.552 1.00 94.03 135 A 1 
ATOM 1018 N N   . ARG A 1 136 ? 9.514   -6.488  -13.939 1.00 97.25 136 A 1 
ATOM 1019 C CA  . ARG A 1 136 ? 9.434   -7.828  -14.556 1.00 96.97 136 A 1 
ATOM 1020 C C   . ARG A 1 136 ? 8.757   -7.791  -15.926 1.00 97.04 136 A 1 
ATOM 1021 O O   . ARG A 1 136 ? 9.212   -8.465  -16.847 1.00 96.25 136 A 1 
ATOM 1022 C CB  . ARG A 1 136 ? 8.685   -8.796  -13.628 1.00 96.46 136 A 1 
ATOM 1023 C CG  . ARG A 1 136 ? 9.516   -9.217  -12.409 1.00 93.00 136 A 1 
ATOM 1024 C CD  . ARG A 1 136 ? 8.651   -10.049 -11.452 1.00 91.21 136 A 1 
ATOM 1025 N NE  . ARG A 1 136 ? 9.338   -10.318 -10.172 1.00 86.13 136 A 1 
ATOM 1026 C CZ  . ARG A 1 136 ? 8.772   -10.408 -8.979  1.00 81.82 136 A 1 
ATOM 1027 N NH1 . ARG A 1 136 ? 7.479   -10.339 -8.808  1.00 74.87 136 A 1 
ATOM 1028 N NH2 . ARG A 1 136 ? 9.503   -10.563 -7.909  1.00 75.39 136 A 1 
ATOM 1029 N N   . ARG A 1 137 ? 7.702   -6.984  -16.093 1.00 96.69 137 A 1 
ATOM 1030 C CA  . ARG A 1 137 ? 7.012   -6.801  -17.389 1.00 96.71 137 A 1 
ATOM 1031 C C   . ARG A 1 137 ? 7.896   -6.165  -18.460 1.00 96.93 137 A 1 
ATOM 1032 O O   . ARG A 1 137 ? 7.639   -6.361  -19.643 1.00 95.47 137 A 1 
ATOM 1033 C CB  . ARG A 1 137 ? 5.756   -5.940  -17.184 1.00 96.35 137 A 1 
ATOM 1034 C CG  . ARG A 1 137 ? 4.654   -6.696  -16.440 1.00 95.43 137 A 1 
ATOM 1035 C CD  . ARG A 1 137 ? 3.510   -5.724  -16.170 1.00 94.55 137 A 1 
ATOM 1036 N NE  . ARG A 1 137 ? 2.507   -6.330  -15.285 1.00 91.86 137 A 1 
ATOM 1037 C CZ  . ARG A 1 137 ? 1.206   -6.161  -15.302 1.00 91.16 137 A 1 
ATOM 1038 N NH1 . ARG A 1 137 ? 0.590   -5.466  -16.221 1.00 85.55 137 A 1 
ATOM 1039 N NH2 . ARG A 1 137 ? 0.506   -6.692  -14.347 1.00 84.93 137 A 1 
ATOM 1040 N N   . GLN A 1 138 ? 8.922   -5.445  -18.063 1.00 95.75 138 A 1 
ATOM 1041 C CA  . GLN A 1 138 ? 9.922   -4.848  -18.952 1.00 94.90 138 A 1 
ATOM 1042 C C   . GLN A 1 138 ? 11.147  -5.750  -19.167 1.00 96.06 138 A 1 
ATOM 1043 O O   . GLN A 1 138 ? 12.078  -5.365  -19.867 1.00 94.61 138 A 1 
ATOM 1044 C CB  . GLN A 1 138 ? 10.318  -3.473  -18.399 1.00 93.52 138 A 1 
ATOM 1045 C CG  . GLN A 1 138 ? 9.155   -2.482  -18.460 1.00 90.38 138 A 1 
ATOM 1046 C CD  . GLN A 1 138 ? 9.535   -1.186  -17.776 1.00 89.09 138 A 1 
ATOM 1047 O OE1 . GLN A 1 138 ? 10.147  -0.305  -18.354 1.00 81.05 138 A 1 
ATOM 1048 N NE2 . GLN A 1 138 ? 9.207   -1.049  -16.517 1.00 78.16 138 A 1 
ATOM 1049 N N   . GLY A 1 139 ? 11.161  -6.957  -18.584 1.00 96.50 139 A 1 
ATOM 1050 C CA  . GLY A 1 139 ? 12.306  -7.869  -18.630 1.00 96.60 139 A 1 
ATOM 1051 C C   . GLY A 1 139 ? 13.487  -7.424  -17.763 1.00 96.77 139 A 1 
ATOM 1052 O O   . GLY A 1 139 ? 14.598  -7.909  -17.966 1.00 95.28 139 A 1 
ATOM 1053 N N   . ILE A 1 140 ? 13.252  -6.514  -16.818 1.00 96.15 140 A 1 
ATOM 1054 C CA  . ILE A 1 140 ? 14.267  -6.011  -15.884 1.00 95.99 140 A 1 
ATOM 1055 C C   . ILE A 1 140 ? 14.157  -6.801  -14.578 1.00 95.94 140 A 1 
ATOM 1056 O O   . ILE A 1 140 ? 13.061  -6.971  -14.038 1.00 94.86 140 A 1 
ATOM 1057 C CB  . ILE A 1 140 ? 14.116  -4.485  -15.674 1.00 95.55 140 A 1 
ATOM 1058 C CG1 . ILE A 1 140 ? 14.256  -3.728  -17.016 1.00 93.74 140 A 1 
ATOM 1059 C CG2 . ILE A 1 140 ? 15.146  -3.963  -14.655 1.00 93.47 140 A 1 
ATOM 1060 C CD1 . ILE A 1 140 ? 13.881  -2.243  -16.949 1.00 89.22 140 A 1 
ATOM 1061 N N   . ASP A 1 141 ? 15.288  -7.270  -14.054 1.00 96.05 141 A 1 
ATOM 1062 C CA  . ASP A 1 141 ? 15.340  -7.898  -12.730 1.00 95.78 141 A 1 
ATOM 1063 C C   . ASP A 1 141 ? 15.062  -6.846  -11.636 1.00 95.97 141 A 1 
ATOM 1064 O O   . ASP A 1 141 ? 15.827  -5.885  -11.512 1.00 94.63 141 A 1 
ATOM 1065 C CB  . ASP A 1 141 ? 16.701  -8.588  -12.520 1.00 94.65 141 A 1 
ATOM 1066 C CG  . ASP A 1 141 ? 16.821  -9.296  -11.158 1.00 93.42 141 A 1 
ATOM 1067 O OD1 . ASP A 1 141 ? 15.809  -9.368  -10.421 1.00 90.24 141 A 1 
ATOM 1068 O OD2 . ASP A 1 141 ? 17.940  -9.758  -10.851 1.00 89.47 141 A 1 
ATOM 1069 N N   . PRO A 1 142 ? 13.973  -6.992  -10.848 1.00 95.74 142 A 1 
ATOM 1070 C CA  . PRO A 1 142 ? 13.638  -6.021  -9.812  1.00 95.51 142 A 1 
ATOM 1071 C C   . PRO A 1 142 ? 14.522  -6.127  -8.566  1.00 95.46 142 A 1 
ATOM 1072 O O   . PRO A 1 142 ? 14.578  -5.171  -7.797  1.00 94.00 142 A 1 
ATOM 1073 C CB  . PRO A 1 142 ? 12.170  -6.296  -9.483  1.00 94.79 142 A 1 
ATOM 1074 C CG  . PRO A 1 142 ? 12.036  -7.798  -9.719  1.00 94.08 142 A 1 
ATOM 1075 C CD  . PRO A 1 142 ? 12.957  -8.032  -10.914 1.00 95.66 142 A 1 
ATOM 1076 N N   . VAL A 1 143 ? 15.213  -7.253  -8.340  1.00 94.95 143 A 1 
ATOM 1077 C CA  . VAL A 1 143 ? 15.950  -7.512  -7.088  1.00 94.48 143 A 1 
ATOM 1078 C C   . VAL A 1 143 ? 16.998  -6.431  -6.773  1.00 94.91 143 A 1 
ATOM 1079 O O   . VAL A 1 143 ? 17.019  -5.956  -5.634  1.00 93.43 143 A 1 
ATOM 1080 C CB  . VAL A 1 143 ? 16.568  -8.927  -7.078  1.00 92.99 143 A 1 
ATOM 1081 C CG1 . VAL A 1 143 ? 17.436  -9.177  -5.837  1.00 89.49 143 A 1 
ATOM 1082 C CG2 . VAL A 1 143 ? 15.472  -9.999  -7.102  1.00 89.59 143 A 1 
ATOM 1083 N N   . PRO A 1 144 ? 17.813  -5.960  -7.733  1.00 93.25 144 A 1 
ATOM 1084 C CA  . PRO A 1 144 ? 18.780  -4.887  -7.465  1.00 92.57 144 A 1 
ATOM 1085 C C   . PRO A 1 144 ? 18.141  -3.525  -7.155  1.00 92.60 144 A 1 
ATOM 1086 O O   . PRO A 1 144 ? 18.810  -2.654  -6.605  1.00 89.60 144 A 1 
ATOM 1087 C CB  . PRO A 1 144 ? 19.649  -4.802  -8.726  1.00 91.71 144 A 1 
ATOM 1088 C CG  . PRO A 1 144 ? 19.470  -6.158  -9.401  1.00 90.36 144 A 1 
ATOM 1089 C CD  . PRO A 1 144 ? 18.024  -6.487  -9.069  1.00 93.43 144 A 1 
ATOM 1090 N N   . ILE A 1 145 ? 16.870  -3.313  -7.541  1.00 93.43 145 A 1 
ATOM 1091 C CA  . ILE A 1 145 ? 16.167  -2.025  -7.464  1.00 92.97 145 A 1 
ATOM 1092 C C   . ILE A 1 145 ? 15.273  -1.967  -6.224  1.00 93.09 145 A 1 
ATOM 1093 O O   . ILE A 1 145 ? 15.323  -1.006  -5.458  1.00 91.13 145 A 1 
ATOM 1094 C CB  . ILE A 1 145 ? 15.352  -1.788  -8.760  1.00 93.06 145 A 1 
ATOM 1095 C CG1 . ILE A 1 145 ? 16.255  -1.849  -10.016 1.00 91.62 145 A 1 
ATOM 1096 C CG2 . ILE A 1 145 ? 14.627  -0.427  -8.682  1.00 90.97 145 A 1 
ATOM 1097 C CD1 . ILE A 1 145 ? 15.486  -1.836  -11.345 1.00 86.61 145 A 1 
ATOM 1098 N N   . VAL A 1 146 ? 14.460  -3.005  -6.028  1.00 93.87 146 A 1 
ATOM 1099 C CA  . VAL A 1 146 ? 13.452  -3.101  -4.959  1.00 92.77 146 A 1 
ATOM 1100 C C   . VAL A 1 146 ? 14.021  -3.785  -3.712  1.00 91.05 146 A 1 
ATOM 1101 O O   . VAL A 1 146 ? 13.554  -3.557  -2.593  1.00 85.16 146 A 1 
ATOM 1102 C CB  . VAL A 1 146 ? 12.194  -3.829  -5.484  1.00 92.65 146 A 1 
ATOM 1103 C CG1 . VAL A 1 146 ? 11.065  -3.843  -4.457  1.00 89.70 146 A 1 
ATOM 1104 C CG2 . VAL A 1 146 ? 11.650  -3.158  -6.759  1.00 91.05 146 A 1 
ATOM 1105 N N   . GLY A 1 147 ? 15.072  -4.577  -3.884  1.00 91.29 147 A 1 
ATOM 1106 C CA  . GLY A 1 147 ? 15.583  -5.501  -2.876  1.00 87.28 147 A 1 
ATOM 1107 C C   . GLY A 1 147 ? 14.878  -6.857  -2.937  1.00 84.29 147 A 1 
ATOM 1108 O O   . GLY A 1 147 ? 13.963  -7.080  -3.729  1.00 76.74 147 A 1 
ATOM 1109 N N   . CYS A 1 148 ? 15.336  -7.796  -2.104  1.00 78.81 148 A 1 
ATOM 1110 C CA  . CYS A 1 148 ? 14.648  -9.077  -1.951  1.00 74.27 148 A 1 
ATOM 1111 C C   . CYS A 1 148 ? 13.311  -8.852  -1.234  1.00 71.65 148 A 1 
ATOM 1112 O O   . CYS A 1 148 ? 13.293  -8.482  -0.061  1.00 64.07 148 A 1 
ATOM 1113 C CB  . CYS A 1 148 ? 15.527  -10.095 -1.200  1.00 68.99 148 A 1 
ATOM 1114 S SG  . CYS A 1 148 ? 16.555  -11.155 -2.267  1.00 59.73 148 A 1 
ATOM 1115 N N   . ASP A 1 149 ? 12.197  -9.125  -1.932  1.00 62.87 149 A 1 
ATOM 1116 C CA  . ASP A 1 149 ? 10.883  -9.268  -1.310  1.00 60.11 149 A 1 
ATOM 1117 C C   . ASP A 1 149 ? 10.893  -10.461 -0.337  1.00 58.99 149 A 1 
ATOM 1118 O O   . ASP A 1 149 ? 11.664  -11.410 -0.495  1.00 54.49 149 A 1 
ATOM 1119 C CB  . ASP A 1 149 ? 9.802   -9.432  -2.396  1.00 55.65 149 A 1 
ATOM 1120 C CG  . ASP A 1 149 ? 9.635   -8.197  -3.295  1.00 50.64 149 A 1 
ATOM 1121 O OD1 . ASP A 1 149 ? 9.778   -7.078  -2.766  1.00 47.31 149 A 1 
ATOM 1122 O OD2 . ASP A 1 149 ? 9.350   -8.385  -4.504  1.00 45.37 149 A 1 
ATOM 1123 N N   . ALA A 1 150 ? 10.024  -10.453 0.670   1.00 53.82 150 A 1 
ATOM 1124 C CA  . ALA A 1 150 ? 9.897   -11.549 1.646   1.00 53.07 150 A 1 
ATOM 1125 C C   . ALA A 1 150 ? 9.520   -12.911 1.012   1.00 54.38 150 A 1 
ATOM 1126 O O   . ALA A 1 150 ? 9.701   -13.949 1.645   1.00 50.57 150 A 1 
ATOM 1127 C CB  . ALA A 1 150 ? 8.893   -11.114 2.718   1.00 48.59 150 A 1 
ATOM 1128 N N   . ASP A 1 151 ? 9.088   -12.915 -0.264  1.00 52.39 151 A 1 
ATOM 1129 C CA  . ASP A 1 151 ? 8.878   -14.122 -1.084  1.00 53.64 151 A 1 
ATOM 1130 C C   . ASP A 1 151 ? 10.185  -14.768 -1.589  1.00 53.95 151 A 1 
ATOM 1131 O O   . ASP A 1 151 ? 10.177  -15.665 -2.434  1.00 51.49 151 A 1 
ATOM 1132 C CB  . ASP A 1 151 ? 7.916   -13.805 -2.239  1.00 51.16 151 A 1 
ATOM 1133 C CG  . ASP A 1 151 ? 6.455   -13.724 -1.796  1.00 47.08 151 A 1 
ATOM 1134 O OD1 . ASP A 1 151 ? 6.092   -14.446 -0.843  1.00 43.45 151 A 1 
ATOM 1135 O OD2 . ASP A 1 151 ? 5.703   -12.991 -2.468  1.00 42.33 151 A 1 
ATOM 1136 N N   . CYS A 1 152 ? 11.331  -14.370 -1.049  1.00 44.76 152 A 1 
ATOM 1137 C CA  . CYS A 1 152 ? 12.635  -14.958 -1.314  1.00 46.24 152 A 1 
ATOM 1138 C C   . CYS A 1 152 ? 12.844  -16.342 -0.681  1.00 45.99 152 A 1 
ATOM 1139 O O   . CYS A 1 152 ? 13.922  -16.631 -0.150  1.00 43.58 152 A 1 
ATOM 1140 C CB  . CYS A 1 152 ? 13.732  -13.961 -0.921  1.00 44.49 152 A 1 
ATOM 1141 S SG  . CYS A 1 152 ? 13.923  -12.669 -2.160  1.00 40.14 152 A 1 
ATOM 1142 N N   . ALA A 1 153 ? 11.891  -17.252 -0.813  1.00 45.19 153 A 1 
ATOM 1143 C CA  . ALA A 1 153 ? 12.158  -18.686 -0.636  1.00 46.36 153 A 1 
ATOM 1144 C C   . ALA A 1 153 ? 13.258  -19.186 -1.598  1.00 47.40 153 A 1 
ATOM 1145 O O   . ALA A 1 153 ? 13.934  -20.169 -1.301  1.00 45.05 153 A 1 
ATOM 1146 C CB  . ALA A 1 153 ? 10.844  -19.452 -0.815  1.00 43.43 153 A 1 
ATOM 1147 N N   . ASN A 1 154 ? 13.506  -18.458 -2.707  1.00 45.27 154 A 1 
ATOM 1148 C CA  . ASN A 1 154 ? 14.574  -18.730 -3.679  1.00 46.98 154 A 1 
ATOM 1149 C C   . ASN A 1 154 ? 15.778  -17.767 -3.614  1.00 47.56 154 A 1 
ATOM 1150 O O   . ASN A 1 154 ? 16.714  -17.922 -4.397  1.00 45.12 154 A 1 
ATOM 1151 C CB  . ASN A 1 154 ? 13.947  -18.771 -5.086  1.00 44.61 154 A 1 
ATOM 1152 C CG  . ASN A 1 154 ? 13.186  -20.057 -5.358  1.00 39.00 154 A 1 
ATOM 1153 O OD1 . ASN A 1 154 ? 13.427  -21.103 -4.784  1.00 35.99 154 A 1 
ATOM 1154 N ND2 . ASN A 1 154 ? 12.251  -20.029 -6.275  1.00 35.27 154 A 1 
ATOM 1155 N N   . CYS A 1 155 ? 15.817  -16.793 -2.693  1.00 42.84 155 A 1 
ATOM 1156 C CA  . CYS A 1 155 ? 16.932  -15.827 -2.626  1.00 44.10 155 A 1 
ATOM 1157 C C   . CYS A 1 155 ? 18.207  -16.396 -1.965  1.00 42.52 155 A 1 
ATOM 1158 O O   . CYS A 1 155 ? 19.257  -15.761 -1.980  1.00 40.35 155 A 1 
ATOM 1159 C CB  . CYS A 1 155 ? 16.439  -14.518 -1.965  1.00 43.91 155 A 1 
ATOM 1160 S SG  . CYS A 1 155 ? 17.194  -13.009 -2.650  1.00 39.51 155 A 1 
ATOM 1161 N N   . MET A 1 156 ? 18.146  -17.603 -1.418  1.00 41.61 156 A 1 
ATOM 1162 C CA  . MET A 1 156 ? 19.293  -18.278 -0.776  1.00 41.55 156 A 1 
ATOM 1163 C C   . MET A 1 156 ? 20.216  -19.017 -1.763  1.00 41.28 156 A 1 
ATOM 1164 O O   . MET A 1 156 ? 21.227  -19.566 -1.336  1.00 39.23 156 A 1 
ATOM 1165 C CB  . MET A 1 156 ? 18.777  -19.216 0.333   1.00 39.21 156 A 1 
ATOM 1166 C CG  . MET A 1 156 ? 18.389  -18.451 1.614   1.00 35.88 156 A 1 
ATOM 1167 S SD  . MET A 1 156 ? 19.614  -18.573 2.939   1.00 32.12 156 A 1 
ATOM 1168 C CE  . MET A 1 156 ? 18.842  -17.520 4.192   1.00 28.79 156 A 1 
ATOM 1169 N N   . THR A 1 157 ? 19.906  -19.052 -3.071  1.00 43.04 157 A 1 
ATOM 1170 C CA  . THR A 1 157 ? 20.685  -19.858 -4.041  1.00 45.88 157 A 1 
ATOM 1171 C C   . THR A 1 157 ? 21.654  -19.077 -4.927  1.00 44.83 157 A 1 
ATOM 1172 O O   . THR A 1 157 ? 22.318  -19.688 -5.758  1.00 42.35 157 A 1 
ATOM 1173 C CB  . THR A 1 157 ? 19.777  -20.778 -4.874  1.00 44.12 157 A 1 
ATOM 1174 O OG1 . THR A 1 157 ? 18.624  -20.101 -5.290  1.00 38.38 157 A 1 
ATOM 1175 C CG2 . THR A 1 157 ? 19.325  -21.989 -4.066  1.00 38.53 157 A 1 
ATOM 1176 N N   . GLN A 1 158 ? 21.814  -17.761 -4.737  1.00 40.62 158 A 1 
ATOM 1177 C CA  . GLN A 1 158 ? 22.836  -16.980 -5.460  1.00 40.19 158 A 1 
ATOM 1178 C C   . GLN A 1 158 ? 23.734  -16.173 -4.515  1.00 37.80 158 A 1 
ATOM 1179 O O   . GLN A 1 158 ? 23.784  -14.949 -4.542  1.00 35.51 158 A 1 
ATOM 1180 C CB  . GLN A 1 158 ? 22.221  -16.143 -6.589  1.00 39.17 158 A 1 
ATOM 1181 C CG  . GLN A 1 158 ? 21.666  -17.024 -7.720  1.00 36.75 158 A 1 
ATOM 1182 C CD  . GLN A 1 158 ? 21.367  -16.237 -8.991  1.00 34.01 158 A 1 
ATOM 1183 O OE1 . GLN A 1 158 ? 21.513  -15.030 -9.074  1.00 32.61 158 A 1 
ATOM 1184 N NE2 . GLN A 1 158 ? 20.939  -16.885 -10.049 1.00 33.82 158 A 1 
ATOM 1185 N N   . LYS A 1 159 ? 24.488  -16.881 -3.686  1.00 33.55 159 A 1 
ATOM 1186 C CA  . LYS A 1 159 ? 25.815  -16.440 -3.241  1.00 38.19 159 A 1 
ATOM 1187 C C   . LYS A 1 159 ? 26.789  -17.593 -3.479  1.00 36.45 159 A 1 
ATOM 1188 O O   . LYS A 1 159 ? 26.933  -18.471 -2.634  1.00 34.31 159 A 1 
ATOM 1189 C CB  . LYS A 1 159 ? 25.825  -15.953 -1.778  1.00 35.95 159 A 1 
ATOM 1190 C CG  . LYS A 1 159 ? 25.262  -14.535 -1.647  1.00 32.69 159 A 1 
ATOM 1191 C CD  . LYS A 1 159 ? 25.513  -13.983 -0.240  1.00 30.39 159 A 1 
ATOM 1192 C CE  . LYS A 1 159 ? 24.995  -12.548 -0.162  1.00 25.94 159 A 1 
ATOM 1193 N NZ  . LYS A 1 159 ? 25.220  -11.964 1.187   1.00 24.99 159 A 1 
ATOM 1194 N N   . SER A 1 160 ? 27.382  -17.593 -4.662  1.00 25.05 160 A 1 
ATOM 1195 C CA  . SER A 1 160 ? 28.682  -18.226 -4.931  1.00 33.10 160 A 1 
ATOM 1196 C C   . SER A 1 160 ? 29.613  -17.139 -5.431  1.00 29.99 160 A 1 
ATOM 1197 O O   . SER A 1 160 ? 29.140  -16.295 -6.219  1.00 25.09 160 A 1 
ATOM 1198 C CB  . SER A 1 160 ? 28.566  -19.350 -5.952  1.00 29.02 160 A 1 
ATOM 1199 O OG  . SER A 1 160 ? 27.807  -20.396 -5.384  1.00 24.36 160 A 1 
ATOM 1200 O OXT . SER A 1 160 ? 30.795  -17.187 -5.020  1.00 24.19 160 A 1 
#
