# 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_if07691
#
_entry.id if07691
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"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 LEU 2   
1 n PRO 3   
1 n ALA 4   
1 n HIS 5   
1 n LEU 6   
1 n SER 7   
1 n ALA 8   
1 n PHE 9   
1 n ILE 10  
1 n TYR 11  
1 n LEU 12  
1 n SER 13  
1 n LEU 14  
1 n HIS 15  
1 n PRO 16  
1 n MET 17  
1 n GLY 18  
1 n ARG 19  
1 n ILE 20  
1 n MET 21  
1 n ALA 22  
1 n ILE 23  
1 n ASP 24  
1 n TYR 25  
1 n GLY 26  
1 n ARG 27  
1 n LYS 28  
1 n ARG 29  
1 n SER 30  
1 n GLY 31  
1 n LEU 32  
1 n ALA 33  
1 n VAL 34  
1 n THR 35  
1 n ASP 36  
1 n THR 37  
1 n LEU 38  
1 n GLN 39  
1 n LEU 40  
1 n ILE 41  
1 n ALA 42  
1 n GLY 43  
1 n GLY 44  
1 n LEU 45  
1 n GLU 46  
1 n THR 47  
1 n VAL 48  
1 n PRO 49  
1 n SER 50  
1 n GLY 51  
1 n LYS 52  
1 n LEU 53  
1 n VAL 54  
1 n GLU 55  
1 n TYR 56  
1 n ILE 57  
1 n SER 58  
1 n ASP 59  
1 n TYR 60  
1 n VAL 61  
1 n GLN 62  
1 n ARG 63  
1 n GLU 64  
1 n PRO 65  
1 n VAL 66  
1 n ASP 67  
1 n ARG 68  
1 n LEU 69  
1 n ILE 70  
1 n VAL 71  
1 n GLY 72  
1 n LEU 73  
1 n PRO 74  
1 n LYS 75  
1 n GLN 76  
1 n MET 77  
1 n ASN 78  
1 n ASN 79  
1 n GLU 80  
1 n VAL 81  
1 n SER 82  
1 n GLU 83  
1 n ASN 84  
1 n MET 85  
1 n LYS 86  
1 n TYR 87  
1 n VAL 88  
1 n GLU 89  
1 n ALA 90  
1 n PHE 91  
1 n VAL 92  
1 n THR 93  
1 n HIS 94  
1 n LEU 95  
1 n LYS 96  
1 n ARG 97  
1 n SER 98  
1 n ILE 99  
1 n PRO 100 
1 n GLY 101 
1 n ILE 102 
1 n PRO 103 
1 n VAL 104 
1 n GLN 105 
1 n TYR 106 
1 n TYR 107 
1 n ASP 108 
1 n GLU 109 
1 n ARG 110 
1 n PHE 111 
1 n THR 112 
1 n SER 113 
1 n VAL 114 
1 n LEU 115 
1 n ALA 116 
1 n GLN 117 
1 n ARG 118 
1 n ALA 119 
1 n MET 120 
1 n ARG 121 
1 n GLU 122 
1 n GLY 123 
1 n GLY 124 
1 n LEU 125 
1 n LYS 126 
1 n LYS 127 
1 n LYS 128 
1 n LYS 129 
1 n ARG 130 
1 n GLN 131 
1 n ASN 132 
1 n LYS 133 
1 n ALA 134 
1 n LEU 135 
1 n THR 136 
1 n ASP 137 
1 n LYS 138 
1 n ILE 139 
1 n SER 140 
1 n ALA 141 
1 n VAL 142 
1 n ILE 143 
1 n ILE 144 
1 n LEU 145 
1 n GLN 146 
1 n SER 147 
1 n TYR 148 
1 n LEU 149 
1 n GLU 150 
1 n SER 151 
1 n LYS 152 
1 n LYS 153 
1 n THR 154 
1 n THR 155 
1 n THR 156 
1 n ILE 157 
#
_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 12:24:32)"
_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 81.70
_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 LEU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ILE . 157 A 157 
#
_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   ? -27.940 34.582  13.291  1.00 64.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.591 34.165  13.733  1.00 74.76 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -26.656 32.696  14.104  1.00 74.08 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.398 32.357  15.012  1.00 69.13 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.119 34.997  14.940  1.00 67.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.455 36.301  14.506  1.00 59.27 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.242 37.518  15.835  1.00 56.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -24.031 36.698  16.915  1.00 48.15 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -25.948 31.817  13.370  1.00 67.49 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -25.809 30.410  13.763  1.00 72.36 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -24.949 30.349  15.036  1.00 71.60 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -23.969 31.095  15.125  1.00 68.90 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -25.172 29.615  12.609  1.00 68.03 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -26.192 29.216  11.528  1.00 63.00 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -25.510 29.069  10.172  1.00 57.75 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -26.876 27.894  11.874  1.00 63.45 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? -25.289 29.521  16.023  1.00 72.19 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? -24.509 29.417  17.245  1.00 81.12 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? -23.100 28.869  16.953  1.00 81.73 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? -22.927 27.971  16.124  1.00 77.35 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? -25.348 28.540  18.179  1.00 76.89 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? -26.228 27.722  17.236  1.00 74.76 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? -26.448 28.645  16.052  1.00 78.82 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? -22.087 29.395  17.646  1.00 77.23 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? -20.658 29.151  17.385  1.00 79.61 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? -20.238 27.665  17.441  1.00 79.54 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? -19.260 27.263  16.815  1.00 75.28 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? -19.862 29.989  18.392  1.00 75.74 4   A 1 
ATOM 29   N N   . HIS A 1 5   ? -21.010 26.848  18.134  1.00 75.13 5   A 1 
ATOM 30   C CA  . HIS A 1 5   ? -20.819 25.400  18.211  1.00 78.64 5   A 1 
ATOM 31   C C   . HIS A 1 5   ? -21.235 24.658  16.925  1.00 77.05 5   A 1 
ATOM 32   O O   . HIS A 1 5   ? -20.647 23.630  16.608  1.00 74.40 5   A 1 
ATOM 33   C CB  . HIS A 1 5   ? -21.542 24.860  19.455  1.00 75.09 5   A 1 
ATOM 34   C CG  . HIS A 1 5   ? -22.839 25.559  19.782  1.00 67.62 5   A 1 
ATOM 35   N ND1 . HIS A 1 5   ? -22.965 26.688  20.562  1.00 60.87 5   A 1 
ATOM 36   C CD2 . HIS A 1 5   ? -24.095 25.187  19.393  1.00 59.37 5   A 1 
ATOM 37   C CE1 . HIS A 1 5   ? -24.277 26.982  20.640  1.00 57.42 5   A 1 
ATOM 38   N NE2 . HIS A 1 5   ? -25.004 26.105  19.941  1.00 57.87 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? -22.179 25.192  16.136  1.00 71.29 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? -22.546 24.625  14.831  1.00 72.75 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? -21.469 24.896  13.765  1.00 72.27 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? -21.197 24.030  12.940  1.00 68.80 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? -23.917 25.156  14.360  1.00 70.49 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? -24.995 24.063  14.271  1.00 64.68 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? -25.700 23.877  15.609  1.00 59.24 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? -26.039 24.416  13.218  1.00 65.39 6   A 1 
ATOM 47   N N   . SER A 1 7   ? -20.835 26.074  13.794  1.00 64.15 7   A 1 
ATOM 48   C CA  . SER A 1 7   ? -19.738 26.383  12.871  1.00 69.47 7   A 1 
ATOM 49   C C   . SER A 1 7   ? -18.505 25.517  13.138  1.00 69.13 7   A 1 
ATOM 50   O O   . SER A 1 7   ? -17.913 25.013  12.189  1.00 66.57 7   A 1 
ATOM 51   C CB  . SER A 1 7   ? -19.385 27.873  12.901  1.00 65.80 7   A 1 
ATOM 52   O OG  . SER A 1 7   ? -19.090 28.321  14.202  1.00 59.32 7   A 1 
ATOM 53   N N   . ALA A 1 8   ? -18.168 25.251  14.399  1.00 67.17 8   A 1 
ATOM 54   C CA  . ALA A 1 8   ? -17.063 24.354  14.758  1.00 72.93 8   A 1 
ATOM 55   C C   . ALA A 1 8   ? -17.303 22.902  14.293  1.00 73.41 8   A 1 
ATOM 56   O O   . ALA A 1 8   ? -16.381 22.247  13.817  1.00 69.07 8   A 1 
ATOM 57   C CB  . ALA A 1 8   ? -16.853 24.441  16.273  1.00 69.28 8   A 1 
ATOM 58   N N   . PHE A 1 9   ? -18.548 22.423  14.358  1.00 68.62 9   A 1 
ATOM 59   C CA  . PHE A 1 9   ? -18.918 21.074  13.912  1.00 71.49 9   A 1 
ATOM 60   C C   . PHE A 1 9   ? -18.849 20.916  12.382  1.00 71.99 9   A 1 
ATOM 61   O O   . PHE A 1 9   ? -18.407 19.882  11.882  1.00 69.76 9   A 1 
ATOM 62   C CB  . PHE A 1 9   ? -20.314 20.736  14.460  1.00 66.82 9   A 1 
ATOM 63   C CG  . PHE A 1 9   ? -20.465 19.290  14.877  1.00 63.07 9   A 1 
ATOM 64   C CD1 . PHE A 1 9   ? -20.959 18.330  13.979  1.00 60.13 9   A 1 
ATOM 65   C CD2 . PHE A 1 9   ? -20.098 18.901  16.180  1.00 60.46 9   A 1 
ATOM 66   C CE1 . PHE A 1 9   ? -21.092 16.990  14.377  1.00 54.29 9   A 1 
ATOM 67   C CE2 . PHE A 1 9   ? -20.228 17.561  16.581  1.00 53.78 9   A 1 
ATOM 68   C CZ  . PHE A 1 9   ? -20.727 16.605  15.681  1.00 54.88 9   A 1 
ATOM 69   N N   . ILE A 1 10  ? -19.220 21.962  11.634  1.00 67.31 10  A 1 
ATOM 70   C CA  . ILE A 1 10  ? -19.131 21.980  10.164  1.00 67.67 10  A 1 
ATOM 71   C C   . ILE A 1 10  ? -17.660 22.025  9.704   1.00 68.62 10  A 1 
ATOM 72   O O   . ILE A 1 10  ? -17.298 21.336  8.754   1.00 66.13 10  A 1 
ATOM 73   C CB  . ILE A 1 10  ? -19.982 23.143  9.598   1.00 65.15 10  A 1 
ATOM 74   C CG1 . ILE A 1 10  ? -21.485 22.892  9.875   1.00 62.20 10  A 1 
ATOM 75   C CG2 . ILE A 1 10  ? -19.758 23.321  8.084   1.00 62.02 10  A 1 
ATOM 76   C CD1 . ILE A 1 10  ? -22.372 24.127  9.675   1.00 57.60 10  A 1 
ATOM 77   N N   . TYR A 1 11  ? -16.785 22.758  10.399  1.00 64.15 11  A 1 
ATOM 78   C CA  . TYR A 1 11  ? -15.348 22.772  10.088  1.00 66.18 11  A 1 
ATOM 79   C C   . TYR A 1 11  ? -14.652 21.441  10.394  1.00 67.11 11  A 1 
ATOM 80   O O   . TYR A 1 11  ? -13.742 21.050  9.666   1.00 64.60 11  A 1 
ATOM 81   C CB  . TYR A 1 11  ? -14.661 23.937  10.816  1.00 62.52 11  A 1 
ATOM 82   C CG  . TYR A 1 11  ? -14.577 25.198  9.978   1.00 57.59 11  A 1 
ATOM 83   C CD1 . TYR A 1 11  ? -13.515 25.356  9.067   1.00 56.79 11  A 1 
ATOM 84   C CD2 . TYR A 1 11  ? -15.551 26.204  10.093  1.00 54.04 11  A 1 
ATOM 85   C CE1 . TYR A 1 11  ? -13.430 26.514  8.273   1.00 48.07 11  A 1 
ATOM 86   C CE2 . TYR A 1 11  ? -15.475 27.366  9.300   1.00 48.96 11  A 1 
ATOM 87   C CZ  . TYR A 1 11  ? -14.412 27.519  8.388   1.00 51.20 11  A 1 
ATOM 88   O OH  . TYR A 1 11  ? -14.335 28.640  7.619   1.00 47.13 11  A 1 
ATOM 89   N N   . LEU A 1 12  ? -15.094 20.705  11.418  1.00 64.18 12  A 1 
ATOM 90   C CA  . LEU A 1 12  ? -14.524 19.394  11.762  1.00 65.25 12  A 1 
ATOM 91   C C   . LEU A 1 12  ? -14.870 18.300  10.731  1.00 66.28 12  A 1 
ATOM 92   O O   . LEU A 1 12  ? -14.115 17.344  10.570  1.00 62.14 12  A 1 
ATOM 93   C CB  . LEU A 1 12  ? -14.989 18.994  13.178  1.00 62.41 12  A 1 
ATOM 94   C CG  . LEU A 1 12  ? -13.857 18.385  14.027  1.00 56.58 12  A 1 
ATOM 95   C CD1 . LEU A 1 12  ? -12.930 19.472  14.566  1.00 53.74 12  A 1 
ATOM 96   C CD2 . LEU A 1 12  ? -14.434 17.625  15.216  1.00 57.15 12  A 1 
ATOM 97   N N   . SER A 1 13  ? -15.985 18.448  10.017  1.00 61.17 13  A 1 
ATOM 98   C CA  . SER A 1 13  ? -16.470 17.494  9.008   1.00 63.16 13  A 1 
ATOM 99   C C   . SER A 1 13  ? -15.952 17.756  7.581   1.00 63.90 13  A 1 
ATOM 100  O O   . SER A 1 13  ? -16.204 16.947  6.687   1.00 61.46 13  A 1 
ATOM 101  C CB  . SER A 1 13  ? -18.005 17.409  9.051   1.00 59.26 13  A 1 
ATOM 102  O OG  . SER A 1 13  ? -18.619 18.672  9.178   1.00 52.31 13  A 1 
ATOM 103  N N   . LEU A 1 14  ? -15.203 18.836  7.356   1.00 66.47 14  A 1 
ATOM 104  C CA  . LEU A 1 14  ? -14.614 19.219  6.065   1.00 67.61 14  A 1 
ATOM 105  C C   . LEU A 1 14  ? -13.092 19.010  6.016   1.00 69.02 14  A 1 
ATOM 106  O O   . LEU A 1 14  ? -12.387 19.744  5.323   1.00 64.30 14  A 1 
ATOM 107  C CB  . LEU A 1 14  ? -15.032 20.660  5.715   1.00 63.32 14  A 1 
ATOM 108  C CG  . LEU A 1 14  ? -16.463 20.786  5.171   1.00 57.40 14  A 1 
ATOM 109  C CD1 . LEU A 1 14  ? -16.890 22.251  5.215   1.00 54.77 14  A 1 
ATOM 110  C CD2 . LEU A 1 14  ? -16.565 20.310  3.722   1.00 57.77 14  A 1 
ATOM 111  N N   . HIS A 1 15  ? -12.558 18.023  6.734   1.00 70.14 15  A 1 
ATOM 112  C CA  . HIS A 1 15  ? -11.190 17.586  6.439   1.00 71.58 15  A 1 
ATOM 113  C C   . HIS A 1 15  ? -11.194 16.962  5.040   1.00 73.56 15  A 1 
ATOM 114  O O   . HIS A 1 15  ? -11.914 15.976  4.837   1.00 70.30 15  A 1 
ATOM 115  C CB  . HIS A 1 15  ? -10.660 16.613  7.507   1.00 65.36 15  A 1 
ATOM 116  C CG  . HIS A 1 15  ? -10.131 17.342  8.717   1.00 57.24 15  A 1 
ATOM 117  N ND1 . HIS A 1 15  ? -10.886 17.969  9.678   1.00 51.23 15  A 1 
ATOM 118  C CD2 . HIS A 1 15  ? -8.815  17.556  9.034   1.00 48.32 15  A 1 
ATOM 119  C CE1 . HIS A 1 15  ? -10.047 18.553  10.550  1.00 44.05 15  A 1 
ATOM 120  N NE2 . HIS A 1 15  ? -8.770  18.324  10.203  1.00 44.93 15  A 1 
ATOM 121  N N   . PRO A 1 16  ? -10.461 17.527  4.050   1.00 70.68 16  A 1 
ATOM 122  C CA  . PRO A 1 16  ? -10.344 16.882  2.754   1.00 74.23 16  A 1 
ATOM 123  C C   . PRO A 1 16  ? -9.768  15.487  2.988   1.00 76.67 16  A 1 
ATOM 124  O O   . PRO A 1 16  ? -8.708  15.350  3.602   1.00 73.35 16  A 1 
ATOM 125  C CB  . PRO A 1 16  ? -9.430  17.786  1.917   1.00 68.92 16  A 1 
ATOM 126  C CG  . PRO A 1 16  ? -8.616  18.551  2.962   1.00 65.54 16  A 1 
ATOM 127  C CD  . PRO A 1 16  ? -9.567  18.670  4.144   1.00 69.54 16  A 1 
ATOM 128  N N   . MET A 1 17  ? -10.487 14.455  2.540   1.00 77.50 17  A 1 
ATOM 129  C CA  . MET A 1 17  ? -9.993  13.088  2.644   1.00 82.99 17  A 1 
ATOM 130  C C   . MET A 1 17  ? -8.681  12.987  1.872   1.00 86.59 17  A 1 
ATOM 131  O O   . MET A 1 17  ? -8.611  13.321  0.685   1.00 82.06 17  A 1 
ATOM 132  C CB  . MET A 1 17  ? -11.024 12.074  2.126   1.00 75.38 17  A 1 
ATOM 133  C CG  . MET A 1 17  ? -12.234 11.945  3.056   1.00 68.14 17  A 1 
ATOM 134  S SD  . MET A 1 17  ? -13.431 10.660  2.583   1.00 63.33 17  A 1 
ATOM 135  C CE  . MET A 1 17  ? -12.456 9.171   2.899   1.00 54.50 17  A 1 
ATOM 136  N N   . GLY A 1 18  ? -7.639  12.553  2.559   1.00 88.46 18  A 1 
ATOM 137  C CA  . GLY A 1 18  ? -6.363  12.246  1.941   1.00 91.15 18  A 1 
ATOM 138  C C   . GLY A 1 18  ? -6.424  10.927  1.176   1.00 93.68 18  A 1 
ATOM 139  O O   . GLY A 1 18  ? -7.344  10.118  1.312   1.00 92.14 18  A 1 
ATOM 140  N N   . ARG A 1 19  ? -5.424  10.684  0.351   1.00 95.48 19  A 1 
ATOM 141  C CA  . ARG A 1 19  ? -5.286  9.436   -0.403  1.00 96.32 19  A 1 
ATOM 142  C C   . ARG A 1 19  ? -4.931  8.274   0.527   1.00 96.90 19  A 1 
ATOM 143  O O   . ARG A 1 19  ? -4.304  8.449   1.562   1.00 96.05 19  A 1 
ATOM 144  C CB  . ARG A 1 19  ? -4.227  9.607   -1.500  1.00 95.28 19  A 1 
ATOM 145  C CG  . ARG A 1 19  ? -4.546  10.754  -2.470  1.00 92.86 19  A 1 
ATOM 146  C CD  . ARG A 1 19  ? -3.411  10.895  -3.470  1.00 91.79 19  A 1 
ATOM 147  N NE  . ARG A 1 19  ? -3.594  12.044  -4.364  1.00 88.17 19  A 1 
ATOM 148  C CZ  . ARG A 1 19  ? -4.248  12.078  -5.503  1.00 87.29 19  A 1 
ATOM 149  N NH1 . ARG A 1 19  ? -4.894  11.045  -5.984  1.00 78.75 19  A 1 
ATOM 150  N NH2 . ARG A 1 19  ? -4.245  13.185  -6.184  1.00 78.18 19  A 1 
ATOM 151  N N   . ILE A 1 20  ? -5.252  7.058   0.110   1.00 97.32 20  A 1 
ATOM 152  C CA  . ILE A 1 20  ? -4.660  5.845   0.683   1.00 97.61 20  A 1 
ATOM 153  C C   . ILE A 1 20  ? -3.530  5.405   -0.243  1.00 97.94 20  A 1 
ATOM 154  O O   . ILE A 1 20  ? -3.720  5.322   -1.453  1.00 97.72 20  A 1 
ATOM 155  C CB  . ILE A 1 20  ? -5.715  4.744   0.913   1.00 97.23 20  A 1 
ATOM 156  C CG1 . ILE A 1 20  ? -6.852  5.269   1.818   1.00 95.91 20  A 1 
ATOM 157  C CG2 . ILE A 1 20  ? -5.051  3.500   1.525   1.00 96.01 20  A 1 
ATOM 158  C CD1 . ILE A 1 20  ? -8.016  4.292   1.989   1.00 92.64 20  A 1 
ATOM 159  N N   . MET A 1 21  ? -2.353  5.118   0.317   1.00 98.02 21  A 1 
ATOM 160  C CA  . MET A 1 21  ? -1.219  4.578   -0.439  1.00 98.22 21  A 1 
ATOM 161  C C   . MET A 1 21  ? -1.000  3.111   -0.074  1.00 98.18 21  A 1 
ATOM 162  O O   . MET A 1 21  ? -0.928  2.776   1.103   1.00 97.74 21  A 1 
ATOM 163  C CB  . MET A 1 21  ? 0.030   5.431   -0.184  1.00 98.11 21  A 1 
ATOM 164  C CG  . MET A 1 21  ? 1.273   4.894   -0.912  1.00 97.77 21  A 1 
ATOM 165  S SD  . MET A 1 21  ? 2.803   5.811   -0.594  1.00 97.36 21  A 1 
ATOM 166  C CE  . MET A 1 21  ? 2.454   7.360   -1.468  1.00 93.10 21  A 1 
ATOM 167  N N   . ALA A 1 22  ? -0.845  2.241   -1.078  1.00 97.42 22  A 1 
ATOM 168  C CA  . ALA A 1 22  ? -0.439  0.854   -0.885  1.00 97.17 22  A 1 
ATOM 169  C C   . ALA A 1 22  ? 0.982   0.604   -1.386  1.00 97.22 22  A 1 
ATOM 170  O O   . ALA A 1 22  ? 1.429   1.199   -2.369  1.00 97.01 22  A 1 
ATOM 171  C CB  . ALA A 1 22  ? -1.436  -0.100  -1.533  1.00 96.53 22  A 1 
ATOM 172  N N   . ILE A 1 23  ? 1.670   -0.302  -0.700  1.00 96.52 23  A 1 
ATOM 173  C CA  . ILE A 1 23  ? 3.078   -0.632  -0.885  1.00 96.51 23  A 1 
ATOM 174  C C   . ILE A 1 23  ? 3.208   -2.151  -1.041  1.00 95.77 23  A 1 
ATOM 175  O O   . ILE A 1 23  ? 2.995   -2.894  -0.081  1.00 94.76 23  A 1 
ATOM 176  C CB  . ILE A 1 23  ? 3.905   -0.104  0.315   1.00 96.74 23  A 1 
ATOM 177  C CG1 . ILE A 1 23  ? 3.685   1.411   0.561   1.00 96.05 23  A 1 
ATOM 178  C CG2 . ILE A 1 23  ? 5.397   -0.404  0.094   1.00 96.10 23  A 1 
ATOM 179  C CD1 . ILE A 1 23  ? 4.150   1.900   1.934   1.00 93.65 23  A 1 
ATOM 180  N N   . ASP A 1 24  ? 3.596   -2.604  -2.238  1.00 94.84 24  A 1 
ATOM 181  C CA  . ASP A 1 24  ? 4.084   -3.963  -2.489  1.00 94.15 24  A 1 
ATOM 182  C C   . ASP A 1 24  ? 5.597   -3.973  -2.233  1.00 94.02 24  A 1 
ATOM 183  O O   . ASP A 1 24  ? 6.397   -3.552  -3.082  1.00 92.91 24  A 1 
ATOM 184  C CB  . ASP A 1 24  ? 3.714   -4.409  -3.916  1.00 92.93 24  A 1 
ATOM 185  C CG  . ASP A 1 24  ? 4.199   -5.828  -4.256  1.00 91.01 24  A 1 
ATOM 186  O OD1 . ASP A 1 24  ? 4.520   -6.587  -3.322  1.00 87.42 24  A 1 
ATOM 187  O OD2 . ASP A 1 24  ? 4.251   -6.157  -5.468  1.00 86.63 24  A 1 
ATOM 188  N N   . TYR A 1 25  ? 6.000   -4.357  -1.011  1.00 94.24 25  A 1 
ATOM 189  C CA  . TYR A 1 25  ? 7.392   -4.262  -0.581  1.00 93.76 25  A 1 
ATOM 190  C C   . TYR A 1 25  ? 8.233   -5.431  -1.091  1.00 92.54 25  A 1 
ATOM 191  O O   . TYR A 1 25  ? 8.045   -6.591  -0.728  1.00 90.91 25  A 1 
ATOM 192  C CB  . TYR A 1 25  ? 7.492   -4.130  0.943   1.00 93.68 25  A 1 
ATOM 193  C CG  . TYR A 1 25  ? 8.932   -4.025  1.422   1.00 93.74 25  A 1 
ATOM 194  C CD1 . TYR A 1 25  ? 9.637   -5.186  1.802   1.00 92.06 25  A 1 
ATOM 195  C CD2 . TYR A 1 25  ? 9.588   -2.780  1.438   1.00 92.32 25  A 1 
ATOM 196  C CE1 . TYR A 1 25  ? 10.985  -5.099  2.200   1.00 91.26 25  A 1 
ATOM 197  C CE2 . TYR A 1 25  ? 10.936  -2.687  1.837   1.00 91.29 25  A 1 
ATOM 198  C CZ  . TYR A 1 25  ? 11.635  -3.849  2.219   1.00 91.97 25  A 1 
ATOM 199  O OH  . TYR A 1 25  ? 12.936  -3.766  2.606   1.00 90.79 25  A 1 
ATOM 200  N N   . GLY A 1 26  ? 9.278   -5.114  -1.856  1.00 93.61 26  A 1 
ATOM 201  C CA  . GLY A 1 26  ? 10.311  -6.068  -2.233  1.00 92.77 26  A 1 
ATOM 202  C C   . GLY A 1 26  ? 11.701  -5.636  -1.762  1.00 93.21 26  A 1 
ATOM 203  O O   . GLY A 1 26  ? 11.997  -4.455  -1.610  1.00 92.33 26  A 1 
ATOM 204  N N   . ARG A 1 27  ? 12.633  -6.590  -1.608  1.00 92.79 27  A 1 
ATOM 205  C CA  . ARG A 1 27  ? 14.015  -6.307  -1.152  1.00 92.78 27  A 1 
ATOM 206  C C   . ARG A 1 27  ? 14.844  -5.447  -2.118  1.00 93.73 27  A 1 
ATOM 207  O O   . ARG A 1 27  ? 15.794  -4.796  -1.694  1.00 92.20 27  A 1 
ATOM 208  C CB  . ARG A 1 27  ? 14.758  -7.625  -0.893  1.00 90.95 27  A 1 
ATOM 209  C CG  . ARG A 1 27  ? 14.178  -8.399  0.303   1.00 85.23 27  A 1 
ATOM 210  C CD  . ARG A 1 27  ? 14.882  -9.748  0.498   1.00 80.62 27  A 1 
ATOM 211  N NE  . ARG A 1 27  ? 16.322  -9.607  0.774   1.00 73.18 27  A 1 
ATOM 212  C CZ  . ARG A 1 27  ? 17.208  -10.595 0.833   1.00 66.26 27  A 1 
ATOM 213  N NH1 . ARG A 1 27  ? 16.870  -11.836 0.639   1.00 61.17 27  A 1 
ATOM 214  N NH2 . ARG A 1 27  ? 18.463  -10.341 1.094   1.00 57.01 27  A 1 
ATOM 215  N N   . LYS A 1 28  ? 14.541  -5.492  -3.423  1.00 92.37 28  A 1 
ATOM 216  C CA  . LYS A 1 28  ? 15.278  -4.745  -4.462  1.00 93.16 28  A 1 
ATOM 217  C C   . LYS A 1 28  ? 14.522  -3.506  -4.937  1.00 94.37 28  A 1 
ATOM 218  O O   . LYS A 1 28  ? 15.138  -2.483  -5.218  1.00 92.53 28  A 1 
ATOM 219  C CB  . LYS A 1 28  ? 15.612  -5.652  -5.660  1.00 91.68 28  A 1 
ATOM 220  C CG  . LYS A 1 28  ? 16.612  -6.762  -5.299  1.00 83.16 28  A 1 
ATOM 221  C CD  . LYS A 1 28  ? 17.056  -7.542  -6.550  1.00 79.34 28  A 1 
ATOM 222  C CE  . LYS A 1 28  ? 18.087  -8.600  -6.148  1.00 70.32 28  A 1 
ATOM 223  N NZ  . LYS A 1 28  ? 18.656  -9.320  -7.321  1.00 61.69 28  A 1 
ATOM 224  N N   . ARG A 1 29  ? 13.217  -3.623  -5.076  1.00 94.75 29  A 1 
ATOM 225  C CA  . ARG A 1 29  ? 12.307  -2.571  -5.556  1.00 94.78 29  A 1 
ATOM 226  C C   . ARG A 1 29  ? 10.915  -2.837  -4.993  1.00 95.15 29  A 1 
ATOM 227  O O   . ARG A 1 29  ? 10.593  -3.980  -4.685  1.00 94.39 29  A 1 
ATOM 228  C CB  . ARG A 1 29  ? 12.310  -2.516  -7.086  1.00 93.10 29  A 1 
ATOM 229  C CG  . ARG A 1 29  ? 11.795  -3.824  -7.725  1.00 89.04 29  A 1 
ATOM 230  C CD  . ARG A 1 29  ? 11.915  -3.820  -9.240  1.00 89.00 29  A 1 
ATOM 231  N NE  . ARG A 1 29  ? 11.174  -4.993  -9.689  1.00 82.30 29  A 1 
ATOM 232  C CZ  . ARG A 1 29  ? 11.539  -6.253  -9.604  1.00 80.29 29  A 1 
ATOM 233  N NH1 . ARG A 1 29  ? 12.780  -6.621  -9.588  1.00 69.97 29  A 1 
ATOM 234  N NH2 . ARG A 1 29  ? 10.614  -7.153  -9.460  1.00 68.46 29  A 1 
ATOM 235  N N   . SER A 1 30  ? 10.142  -1.785  -4.860  1.00 95.54 30  A 1 
ATOM 236  C CA  . SER A 1 30  ? 8.801   -1.823  -4.282  1.00 95.75 30  A 1 
ATOM 237  C C   . SER A 1 30  ? 7.820   -1.108  -5.202  1.00 95.94 30  A 1 
ATOM 238  O O   . SER A 1 30  ? 8.151   -0.057  -5.762  1.00 95.03 30  A 1 
ATOM 239  C CB  . SER A 1 30  ? 8.807   -1.189  -2.894  1.00 95.34 30  A 1 
ATOM 240  O OG  . SER A 1 30  ? 9.738   -1.866  -2.063  1.00 92.74 30  A 1 
ATOM 241  N N   . GLY A 1 31  ? 6.644   -1.703  -5.391  1.00 95.49 31  A 1 
ATOM 242  C CA  . GLY A 1 31  ? 5.540   -1.107  -6.131  1.00 95.34 31  A 1 
ATOM 243  C C   . GLY A 1 31  ? 4.714   -0.196  -5.233  1.00 95.79 31  A 1 
ATOM 244  O O   . GLY A 1 31  ? 4.513   -0.498  -4.059  1.00 95.56 31  A 1 
ATOM 245  N N   . LEU A 1 32  ? 4.239   0.913   -5.787  1.00 96.69 32  A 1 
ATOM 246  C CA  . LEU A 1 32  ? 3.386   1.878   -5.105  1.00 97.20 32  A 1 
ATOM 247  C C   . LEU A 1 32  ? 2.094   2.100   -5.895  1.00 97.10 32  A 1 
ATOM 248  O O   . LEU A 1 32  ? 2.105   2.227   -7.124  1.00 96.42 32  A 1 
ATOM 249  C CB  . LEU A 1 32  ? 4.141   3.201   -4.904  1.00 97.32 32  A 1 
ATOM 250  C CG  . LEU A 1 32  ? 5.371   3.124   -3.982  1.00 96.57 32  A 1 
ATOM 251  C CD1 . LEU A 1 32  ? 6.073   4.480   -3.960  1.00 94.89 32  A 1 
ATOM 252  C CD2 . LEU A 1 32  ? 4.986   2.771   -2.549  1.00 94.53 32  A 1 
ATOM 253  N N   . ALA A 1 33  ? 0.990   2.191   -5.168  1.00 97.26 33  A 1 
ATOM 254  C CA  . ALA A 1 33  ? -0.312  2.593   -5.681  1.00 97.11 33  A 1 
ATOM 255  C C   . ALA A 1 33  ? -0.959  3.611   -4.739  1.00 97.37 33  A 1 
ATOM 256  O O   . ALA A 1 33  ? -0.685  3.608   -3.542  1.00 97.23 33  A 1 
ATOM 257  C CB  . ALA A 1 33  ? -1.185  1.348   -5.867  1.00 96.49 33  A 1 
ATOM 258  N N   . VAL A 1 34  ? -1.818  4.472   -5.270  1.00 97.98 34  A 1 
ATOM 259  C CA  . VAL A 1 34  ? -2.570  5.465   -4.494  1.00 97.97 34  A 1 
ATOM 260  C C   . VAL A 1 34  ? -4.022  5.514   -4.948  1.00 97.91 34  A 1 
ATOM 261  O O   . VAL A 1 34  ? -4.319  5.210   -6.104  1.00 97.07 34  A 1 
ATOM 262  C CB  . VAL A 1 34  ? -1.950  6.877   -4.562  1.00 97.02 34  A 1 
ATOM 263  C CG1 . VAL A 1 34  ? -0.614  6.917   -3.822  1.00 90.86 34  A 1 
ATOM 264  C CG2 . VAL A 1 34  ? -1.760  7.385   -5.995  1.00 91.79 34  A 1 
ATOM 265  N N   . THR A 1 35  ? -4.912  5.921   -4.059  1.00 97.89 35  A 1 
ATOM 266  C CA  . THR A 1 35  ? -6.294  6.223   -4.446  1.00 97.71 35  A 1 
ATOM 267  C C   . THR A 1 35  ? -6.418  7.628   -5.041  1.00 97.36 35  A 1 
ATOM 268  O O   . THR A 1 35  ? -5.523  8.478   -4.912  1.00 96.61 35  A 1 
ATOM 269  C CB  . THR A 1 35  ? -7.280  6.062   -3.276  1.00 97.32 35  A 1 
ATOM 270  O OG1 . THR A 1 35  ? -7.034  7.003   -2.267  1.00 94.87 35  A 1 
ATOM 271  C CG2 . THR A 1 35  ? -7.219  4.672   -2.662  1.00 94.81 35  A 1 
ATOM 272  N N   . ASP A 1 36  ? -7.554  7.909   -5.667  1.00 96.20 36  A 1 
ATOM 273  C CA  . ASP A 1 36  ? -8.065  9.274   -5.754  1.00 95.24 36  A 1 
ATOM 274  C C   . ASP A 1 36  ? -8.375  9.838   -4.344  1.00 95.36 36  A 1 
ATOM 275  O O   . ASP A 1 36  ? -8.325  9.127   -3.335  1.00 94.68 36  A 1 
ATOM 276  C CB  . ASP A 1 36  ? -9.296  9.301   -6.670  1.00 93.82 36  A 1 
ATOM 277  C CG  . ASP A 1 36  ? -10.414 8.445   -6.079  1.00 92.12 36  A 1 
ATOM 278  O OD1 . ASP A 1 36  ? -11.157 8.975   -5.235  1.00 88.52 36  A 1 
ATOM 279  O OD2 . ASP A 1 36  ? -10.442 7.229   -6.374  1.00 88.74 36  A 1 
ATOM 280  N N   . THR A 1 37  ? -8.673  11.152  -4.265  1.00 92.58 37  A 1 
ATOM 281  C CA  . THR A 1 37  ? -8.954  11.847  -2.994  1.00 91.37 37  A 1 
ATOM 282  C C   . THR A 1 37  ? -10.256 11.398  -2.326  1.00 91.19 37  A 1 
ATOM 283  O O   . THR A 1 37  ? -10.420 11.604  -1.132  1.00 88.85 37  A 1 
ATOM 284  C CB  . THR A 1 37  ? -9.003  13.367  -3.205  1.00 89.61 37  A 1 
ATOM 285  O OG1 . THR A 1 37  ? -9.859  13.681  -4.281  1.00 84.17 37  A 1 
ATOM 286  C CG2 . THR A 1 37  ? -7.620  13.927  -3.555  1.00 82.22 37  A 1 
ATOM 287  N N   . LEU A 1 38  ? -11.158 10.754  -3.073  1.00 91.27 38  A 1 
ATOM 288  C CA  . LEU A 1 38  ? -12.393 10.167  -2.537  1.00 90.23 38  A 1 
ATOM 289  C C   . LEU A 1 38  ? -12.194 8.734   -2.016  1.00 90.57 38  A 1 
ATOM 290  O O   . LEU A 1 38  ? -13.119 8.155   -1.456  1.00 89.21 38  A 1 
ATOM 291  C CB  . LEU A 1 38  ? -13.491 10.216  -3.615  1.00 89.16 38  A 1 
ATOM 292  C CG  . LEU A 1 38  ? -13.824 11.618  -4.155  1.00 85.12 38  A 1 
ATOM 293  C CD1 . LEU A 1 38  ? -14.900 11.504  -5.234  1.00 80.86 38  A 1 
ATOM 294  C CD2 . LEU A 1 38  ? -14.342 12.550  -3.052  1.00 79.95 38  A 1 
ATOM 295  N N   . GLN A 1 39  ? -10.995 8.169   -2.182  1.00 91.16 39  A 1 
ATOM 296  C CA  . GLN A 1 39  ? -10.631 6.805   -1.768  1.00 91.64 39  A 1 
ATOM 297  C C   . GLN A 1 39  ? -11.506 5.712   -2.416  1.00 91.82 39  A 1 
ATOM 298  O O   . GLN A 1 39  ? -11.819 4.697   -1.780  1.00 89.66 39  A 1 
ATOM 299  C CB  . GLN A 1 39  ? -10.578 6.690   -0.233  1.00 90.92 39  A 1 
ATOM 300  C CG  . GLN A 1 39  ? -9.679  7.739   0.444   1.00 90.15 39  A 1 
ATOM 301  C CD  . GLN A 1 39  ? -9.581  7.555   1.958   1.00 90.11 39  A 1 
ATOM 302  O OE1 . GLN A 1 39  ? -10.102 6.623   2.562   1.00 84.92 39  A 1 
ATOM 303  N NE2 . GLN A 1 39  ? -8.888  8.437   2.650   1.00 83.76 39  A 1 
ATOM 304  N N   . LEU A 1 40  ? -11.909 5.907   -3.671  1.00 93.01 40  A 1 
ATOM 305  C CA  . LEU A 1 40  ? -12.794 4.996   -4.407  1.00 91.94 40  A 1 
ATOM 306  C C   . LEU A 1 40  ? -12.038 4.090   -5.382  1.00 91.81 40  A 1 
ATOM 307  O O   . LEU A 1 40  ? -12.378 2.913   -5.520  1.00 89.85 40  A 1 
ATOM 308  C CB  . LEU A 1 40  ? -13.857 5.815   -5.158  1.00 90.72 40  A 1 
ATOM 309  C CG  . LEU A 1 40  ? -14.798 6.638   -4.263  1.00 87.86 40  A 1 
ATOM 310  C CD1 . LEU A 1 40  ? -15.768 7.427   -5.136  1.00 84.19 40  A 1 
ATOM 311  C CD2 . LEU A 1 40  ? -15.608 5.762   -3.303  1.00 83.64 40  A 1 
ATOM 312  N N   . ILE A 1 41  ? -11.026 4.628   -6.074  1.00 93.45 41  A 1 
ATOM 313  C CA  . ILE A 1 41  ? -10.325 3.951   -7.168  1.00 93.16 41  A 1 
ATOM 314  C C   . ILE A 1 41  ? -8.832  3.873   -6.861  1.00 94.39 41  A 1 
ATOM 315  O O   . ILE A 1 41  ? -8.181  4.881   -6.584  1.00 94.25 41  A 1 
ATOM 316  C CB  . ILE A 1 41  ? -10.605 4.650   -8.523  1.00 90.53 41  A 1 
ATOM 317  C CG1 . ILE A 1 41  ? -12.127 4.713   -8.801  1.00 84.33 41  A 1 
ATOM 318  C CG2 . ILE A 1 41  ? -9.871  3.916   -9.661  1.00 81.95 41  A 1 
ATOM 319  C CD1 . ILE A 1 41  ? -12.515 5.475   -10.076 1.00 74.45 41  A 1 
ATOM 320  N N   . ALA A 1 42  ? -8.272  2.668   -6.958  1.00 93.24 42  A 1 
ATOM 321  C CA  . ALA A 1 42  ? -6.838  2.433   -6.851  1.00 93.68 42  A 1 
ATOM 322  C C   . ALA A 1 42  ? -6.133  2.670   -8.197  1.00 94.04 42  A 1 
ATOM 323  O O   . ALA A 1 42  ? -6.460  2.045   -9.207  1.00 93.20 42  A 1 
ATOM 324  C CB  . ALA A 1 42  ? -6.621  1.003   -6.345  1.00 92.95 42  A 1 
ATOM 325  N N   . GLY A 1 43  ? -5.109  3.520   -8.211  1.00 93.96 43  A 1 
ATOM 326  C CA  . GLY A 1 43  ? -4.249  3.793   -9.358  1.00 94.08 43  A 1 
ATOM 327  C C   . GLY A 1 43  ? -2.784  3.462   -9.075  1.00 95.23 43  A 1 
ATOM 328  O O   . GLY A 1 43  ? -2.279  3.693   -7.981  1.00 94.57 43  A 1 
ATOM 329  N N   . GLY A 1 44  ? -2.066  2.925   -10.066 1.00 94.89 44  A 1 
ATOM 330  C CA  . GLY A 1 44  ? -0.623  2.699   -9.939  1.00 94.54 44  A 1 
ATOM 331  C C   . GLY A 1 44  ? 0.143   4.026   -9.901  1.00 94.82 44  A 1 
ATOM 332  O O   . GLY A 1 44  ? -0.026  4.849   -10.801 1.00 93.24 44  A 1 
ATOM 333  N N   . LEU A 1 45  ? 0.998   4.202   -8.901  1.00 94.96 45  A 1 
ATOM 334  C CA  . LEU A 1 45  ? 1.844   5.383   -8.756  1.00 94.69 45  A 1 
ATOM 335  C C   . LEU A 1 45  ? 3.190   5.140   -9.440  1.00 94.20 45  A 1 
ATOM 336  O O   . LEU A 1 45  ? 3.385   5.555   -10.584 1.00 92.66 45  A 1 
ATOM 337  C CB  . LEU A 1 45  ? 1.935   5.753   -7.260  1.00 94.82 45  A 1 
ATOM 338  C CG  . LEU A 1 45  ? 2.797   6.997   -6.967  1.00 93.29 45  A 1 
ATOM 339  C CD1 . LEU A 1 45  ? 2.235   8.260   -7.612  1.00 90.51 45  A 1 
ATOM 340  C CD2 . LEU A 1 45  ? 2.884   7.210   -5.457  1.00 91.79 45  A 1 
ATOM 341  N N   . GLU A 1 46  ? 4.106   4.436   -8.766  1.00 95.06 46  A 1 
ATOM 342  C CA  . GLU A 1 46  ? 5.468   4.210   -9.254  1.00 94.91 46  A 1 
ATOM 343  C C   . GLU A 1 46  ? 6.046   2.881   -8.750  1.00 95.63 46  A 1 
ATOM 344  O O   . GLU A 1 46  ? 5.494   2.223   -7.863  1.00 94.54 46  A 1 
ATOM 345  C CB  . GLU A 1 46  ? 6.353   5.414   -8.862  1.00 92.92 46  A 1 
ATOM 346  C CG  . GLU A 1 46  ? 7.716   5.475   -9.562  1.00 87.58 46  A 1 
ATOM 347  C CD  . GLU A 1 46  ? 7.560   5.346   -11.079 1.00 86.54 46  A 1 
ATOM 348  O OE1 . GLU A 1 46  ? 7.539   4.172   -11.562 1.00 76.79 46  A 1 
ATOM 349  O OE2 . GLU A 1 46  ? 7.339   6.365   -11.745 1.00 77.77 46  A 1 
ATOM 350  N N   . THR A 1 47  ? 7.178   2.474   -9.317  1.00 96.17 47  A 1 
ATOM 351  C CA  . THR A 1 47  ? 8.023   1.414   -8.753  1.00 95.99 47  A 1 
ATOM 352  C C   . THR A 1 47  ? 9.399   1.988   -8.457  1.00 95.96 47  A 1 
ATOM 353  O O   . THR A 1 47  ? 10.091  2.428   -9.369  1.00 94.49 47  A 1 
ATOM 354  C CB  . THR A 1 47  ? 8.135   0.217   -9.692  1.00 94.40 47  A 1 
ATOM 355  O OG1 . THR A 1 47  ? 6.860   -0.329  -9.928  1.00 83.90 47  A 1 
ATOM 356  C CG2 . THR A 1 47  ? 8.997   -0.897  -9.091  1.00 83.34 47  A 1 
ATOM 357  N N   . VAL A 1 48  ? 9.812   1.957   -7.192  1.00 95.77 48  A 1 
ATOM 358  C CA  . VAL A 1 48  ? 11.058  2.582   -6.733  1.00 95.66 48  A 1 
ATOM 359  C C   . VAL A 1 48  ? 12.031  1.549   -6.148  1.00 96.15 48  A 1 
ATOM 360  O O   . VAL A 1 48  ? 11.601  0.520   -5.612  1.00 95.41 48  A 1 
ATOM 361  C CB  . VAL A 1 48  ? 10.791  3.736   -5.744  1.00 93.98 48  A 1 
ATOM 362  C CG1 . VAL A 1 48  ? 9.980   4.850   -6.416  1.00 88.82 48  A 1 
ATOM 363  C CG2 . VAL A 1 48  ? 10.056  3.289   -4.485  1.00 89.54 48  A 1 
ATOM 364  N N   . PRO A 1 49  ? 13.361  1.782   -6.232  1.00 96.40 49  A 1 
ATOM 365  C CA  . PRO A 1 49  ? 14.333  0.981   -5.497  1.00 96.35 49  A 1 
ATOM 366  C C   . PRO A 1 49  ? 14.030  1.005   -3.993  1.00 96.20 49  A 1 
ATOM 367  O O   . PRO A 1 49  ? 13.816  2.073   -3.424  1.00 95.50 49  A 1 
ATOM 368  C CB  . PRO A 1 49  ? 15.704  1.599   -5.802  1.00 95.97 49  A 1 
ATOM 369  C CG  . PRO A 1 49  ? 15.479  2.354   -7.112  1.00 94.62 49  A 1 
ATOM 370  C CD  . PRO A 1 49  ? 14.034  2.829   -6.986  1.00 96.16 49  A 1 
ATOM 371  N N   . SER A 1 50  ? 14.063  -0.141  -3.320  1.00 94.18 50  A 1 
ATOM 372  C CA  . SER A 1 50  ? 13.660  -0.243  -1.907  1.00 92.94 50  A 1 
ATOM 373  C C   . SER A 1 50  ? 14.522  0.590   -0.958  1.00 93.21 50  A 1 
ATOM 374  O O   . SER A 1 50  ? 14.011  1.075   0.042   1.00 91.99 50  A 1 
ATOM 375  C CB  . SER A 1 50  ? 13.644  -1.703  -1.462  1.00 90.56 50  A 1 
ATOM 376  O OG  . SER A 1 50  ? 12.755  -2.383  -2.326  1.00 83.93 50  A 1 
ATOM 377  N N   . GLY A 1 51  ? 15.794  0.838   -1.301  1.00 93.99 51  A 1 
ATOM 378  C CA  . GLY A 1 51  ? 16.664  1.744   -0.535  1.00 94.05 51  A 1 
ATOM 379  C C   . GLY A 1 51  ? 16.244  3.221   -0.578  1.00 95.40 51  A 1 
ATOM 380  O O   . GLY A 1 51  ? 16.643  3.972   0.297   1.00 94.10 51  A 1 
ATOM 381  N N   . LYS A 1 52  ? 15.433  3.626   -1.564  1.00 96.44 52  A 1 
ATOM 382  C CA  . LYS A 1 52  ? 14.887  4.990   -1.701  1.00 97.00 52  A 1 
ATOM 383  C C   . LYS A 1 52  ? 13.408  5.090   -1.330  1.00 97.71 52  A 1 
ATOM 384  O O   . LYS A 1 52  ? 12.800  6.143   -1.494  1.00 97.28 52  A 1 
ATOM 385  C CB  . LYS A 1 52  ? 15.111  5.505   -3.130  1.00 96.51 52  A 1 
ATOM 386  C CG  . LYS A 1 52  ? 16.593  5.632   -3.486  1.00 93.00 52  A 1 
ATOM 387  C CD  . LYS A 1 52  ? 16.740  6.446   -4.772  1.00 85.95 52  A 1 
ATOM 388  C CE  . LYS A 1 52  ? 18.213  6.755   -5.028  1.00 80.41 52  A 1 
ATOM 389  N NZ  . LYS A 1 52  ? 18.359  7.896   -5.962  1.00 69.49 52  A 1 
ATOM 390  N N   . LEU A 1 53  ? 12.810  3.996   -0.875  1.00 97.32 53  A 1 
ATOM 391  C CA  . LEU A 1 53  ? 11.360  3.901   -0.705  1.00 97.45 53  A 1 
ATOM 392  C C   . LEU A 1 53  ? 10.835  4.874   0.358   1.00 97.69 53  A 1 
ATOM 393  O O   . LEU A 1 53  ? 9.858   5.571   0.114   1.00 97.36 53  A 1 
ATOM 394  C CB  . LEU A 1 53  ? 11.018  2.440   -0.384  1.00 97.07 53  A 1 
ATOM 395  C CG  . LEU A 1 53  ? 9.521   2.175   -0.178  1.00 96.04 53  A 1 
ATOM 396  C CD1 . LEU A 1 53  ? 8.689   2.540   -1.402  1.00 94.67 53  A 1 
ATOM 397  C CD2 . LEU A 1 53  ? 9.328   0.686   0.115   1.00 94.75 53  A 1 
ATOM 398  N N   . VAL A 1 54  ? 11.490  4.952   1.522   1.00 97.78 54  A 1 
ATOM 399  C CA  . VAL A 1 54  ? 11.071  5.848   2.615   1.00 97.73 54  A 1 
ATOM 400  C C   . VAL A 1 54  ? 11.214  7.318   2.215   1.00 97.84 54  A 1 
ATOM 401  O O   . VAL A 1 54  ? 10.302  8.099   2.472   1.00 97.61 54  A 1 
ATOM 402  C CB  . VAL A 1 54  ? 11.846  5.552   3.914   1.00 97.16 54  A 1 
ATOM 403  C CG1 . VAL A 1 54  ? 11.463  6.512   5.046   1.00 95.69 54  A 1 
ATOM 404  C CG2 . VAL A 1 54  ? 11.560  4.125   4.397   1.00 95.79 54  A 1 
ATOM 405  N N   . GLU A 1 55  ? 12.314  7.678   1.555   1.00 97.63 55  A 1 
ATOM 406  C CA  . GLU A 1 55  ? 12.543  9.021   1.000   1.00 97.62 55  A 1 
ATOM 407  C C   . GLU A 1 55  ? 11.431  9.392   0.010   1.00 97.73 55  A 1 
ATOM 408  O O   . GLU A 1 55  ? 10.750  10.396  0.196   1.00 97.51 55  A 1 
ATOM 409  C CB  . GLU A 1 55  ? 13.936  9.027   0.339   1.00 97.26 55  A 1 
ATOM 410  C CG  . GLU A 1 55  ? 14.372  10.372  -0.267  1.00 90.79 55  A 1 
ATOM 411  C CD  . GLU A 1 55  ? 15.729  10.272  -1.008  1.00 88.69 55  A 1 
ATOM 412  O OE1 . GLU A 1 55  ? 16.277  11.314  -1.407  1.00 79.00 55  A 1 
ATOM 413  O OE2 . GLU A 1 55  ? 16.220  9.132   -1.237  1.00 81.98 55  A 1 
ATOM 414  N N   . TYR A 1 56  ? 11.166  8.519   -0.970  1.00 98.04 56  A 1 
ATOM 415  C CA  . TYR A 1 56  ? 10.120  8.741   -1.968  1.00 98.09 56  A 1 
ATOM 416  C C   . TYR A 1 56  ? 8.733   8.950   -1.337  1.00 98.16 56  A 1 
ATOM 417  O O   . TYR A 1 56  ? 8.006   9.858   -1.734  1.00 97.86 56  A 1 
ATOM 418  C CB  . TYR A 1 56  ? 10.094  7.553   -2.940  1.00 98.03 56  A 1 
ATOM 419  C CG  . TYR A 1 56  ? 9.105   7.734   -4.074  1.00 97.99 56  A 1 
ATOM 420  C CD1 . TYR A 1 56  ? 7.737   7.446   -3.880  1.00 97.49 56  A 1 
ATOM 421  C CD2 . TYR A 1 56  ? 9.542   8.237   -5.313  1.00 97.53 56  A 1 
ATOM 422  C CE1 . TYR A 1 56  ? 6.811   7.678   -4.915  1.00 96.94 56  A 1 
ATOM 423  C CE2 . TYR A 1 56  ? 8.621   8.464   -6.353  1.00 96.90 56  A 1 
ATOM 424  C CZ  . TYR A 1 56  ? 7.252   8.191   -6.151  1.00 96.86 56  A 1 
ATOM 425  O OH  . TYR A 1 56  ? 6.357   8.428   -7.145  1.00 95.73 56  A 1 
ATOM 426  N N   . ILE A 1 57  ? 8.354   8.113   -0.359  1.00 98.18 57  A 1 
ATOM 427  C CA  . ILE A 1 57  ? 7.067   8.251   0.337   1.00 98.15 57  A 1 
ATOM 428  C C   . ILE A 1 57  ? 7.037   9.557   1.138   1.00 97.98 57  A 1 
ATOM 429  O O   . ILE A 1 57  ? 6.040   10.266  1.086   1.00 97.58 57  A 1 
ATOM 430  C CB  . ILE A 1 57  ? 6.779   7.020   1.227   1.00 98.18 57  A 1 
ATOM 431  C CG1 . ILE A 1 57  ? 6.603   5.752   0.360   1.00 97.69 57  A 1 
ATOM 432  C CG2 . ILE A 1 57  ? 5.506   7.233   2.068   1.00 97.66 57  A 1 
ATOM 433  C CD1 . ILE A 1 57  ? 6.637   4.450   1.164   1.00 96.62 57  A 1 
ATOM 434  N N   . SER A 1 58  ? 8.128   9.905   1.827   1.00 97.88 58  A 1 
ATOM 435  C CA  . SER A 1 58  ? 8.229   11.146  2.610   1.00 97.49 58  A 1 
ATOM 436  C C   . SER A 1 58  ? 8.060   12.387  1.724   1.00 97.37 58  A 1 
ATOM 437  O O   . SER A 1 58  ? 7.302   13.286  2.071   1.00 96.84 58  A 1 
ATOM 438  C CB  . SER A 1 58  ? 9.566   11.222  3.355   1.00 96.95 58  A 1 
ATOM 439  O OG  . SER A 1 58  ? 9.732   10.100  4.206   1.00 87.57 58  A 1 
ATOM 440  N N   . ASP A 1 59  ? 8.681   12.403  0.541   1.00 97.80 59  A 1 
ATOM 441  C CA  . ASP A 1 59  ? 8.531   13.488  -0.434  1.00 97.73 59  A 1 
ATOM 442  C C   . ASP A 1 59  ? 7.125   13.539  -1.052  1.00 97.67 59  A 1 
ATOM 443  O O   . ASP A 1 59  ? 6.639   14.604  -1.437  1.00 97.19 59  A 1 
ATOM 444  C CB  . ASP A 1 59  ? 9.539   13.290  -1.575  1.00 97.59 59  A 1 
ATOM 445  C CG  . ASP A 1 59  ? 10.998  13.530  -1.193  1.00 94.57 59  A 1 
ATOM 446  O OD1 . ASP A 1 59  ? 11.251  14.060  -0.089  1.00 91.01 59  A 1 
ATOM 447  O OD2 . ASP A 1 59  ? 11.841  13.227  -2.071  1.00 90.89 59  A 1 
ATOM 448  N N   . TYR A 1 60  ? 6.473   12.387  -1.197  1.00 97.94 60  A 1 
ATOM 449  C CA  . TYR A 1 60  ? 5.103   12.319  -1.701  1.00 97.78 60  A 1 
ATOM 450  C C   . TYR A 1 60  ? 4.113   12.912  -0.694  1.00 97.61 60  A 1 
ATOM 451  O O   . TYR A 1 60  ? 3.330   13.781  -1.064  1.00 97.06 60  A 1 
ATOM 452  C CB  . TYR A 1 60  ? 4.750   10.876  -2.082  1.00 97.74 60  A 1 
ATOM 453  C CG  . TYR A 1 60  ? 3.385   10.756  -2.731  1.00 97.78 60  A 1 
ATOM 454  C CD1 . TYR A 1 60  ? 2.232   10.600  -1.936  1.00 97.29 60  A 1 
ATOM 455  C CD2 . TYR A 1 60  ? 3.261   10.844  -4.130  1.00 97.34 60  A 1 
ATOM 456  C CE1 . TYR A 1 60  ? 0.961   10.544  -2.536  1.00 96.94 60  A 1 
ATOM 457  C CE2 . TYR A 1 60  ? 1.992   10.783  -4.737  1.00 96.88 60  A 1 
ATOM 458  C CZ  . TYR A 1 60  ? 0.839   10.637  -3.940  1.00 96.96 60  A 1 
ATOM 459  O OH  . TYR A 1 60  ? -0.389  10.595  -4.519  1.00 96.11 60  A 1 
ATOM 460  N N   . VAL A 1 61  ? 4.183   12.509  0.585   1.00 96.76 61  A 1 
ATOM 461  C CA  . VAL A 1 61  ? 3.236   12.957  1.625   1.00 96.00 61  A 1 
ATOM 462  C C   . VAL A 1 61  ? 3.378   14.438  1.987   1.00 95.54 61  A 1 
ATOM 463  O O   . VAL A 1 61  ? 2.453   15.015  2.543   1.00 94.24 61  A 1 
ATOM 464  C CB  . VAL A 1 61  ? 3.310   12.094  2.899   1.00 95.20 61  A 1 
ATOM 465  C CG1 . VAL A 1 61  ? 3.068   10.612  2.580   1.00 88.89 61  A 1 
ATOM 466  C CG2 . VAL A 1 61  ? 4.634   12.236  3.655   1.00 89.55 61  A 1 
ATOM 467  N N   . GLN A 1 62  ? 4.496   15.078  1.649   1.00 95.54 62  A 1 
ATOM 468  C CA  . GLN A 1 62  ? 4.650   16.533  1.772   1.00 94.60 62  A 1 
ATOM 469  C C   . GLN A 1 62  ? 3.865   17.305  0.704   1.00 94.29 62  A 1 
ATOM 470  O O   . GLN A 1 62  ? 3.542   18.472  0.907   1.00 93.11 62  A 1 
ATOM 471  C CB  . GLN A 1 62  ? 6.134   16.903  1.666   1.00 94.07 62  A 1 
ATOM 472  C CG  . GLN A 1 62  ? 6.929   16.536  2.927   1.00 89.10 62  A 1 
ATOM 473  C CD  . GLN A 1 62  ? 8.413   16.834  2.752   1.00 81.78 62  A 1 
ATOM 474  O OE1 . GLN A 1 62  ? 8.812   17.869  2.239   1.00 72.96 62  A 1 
ATOM 475  N NE2 . GLN A 1 62  ? 9.289   15.951  3.167   1.00 69.90 62  A 1 
ATOM 476  N N   . ARG A 1 63  ? 3.596   16.675  -0.453  1.00 94.21 63  A 1 
ATOM 477  C CA  . ARG A 1 63  ? 2.921   17.300  -1.604  1.00 93.78 63  A 1 
ATOM 478  C C   . ARG A 1 63  ? 1.452   16.909  -1.710  1.00 93.70 63  A 1 
ATOM 479  O O   . ARG A 1 63  ? 0.649   17.708  -2.170  1.00 92.53 63  A 1 
ATOM 480  C CB  . ARG A 1 63  ? 3.672   16.923  -2.885  1.00 93.70 63  A 1 
ATOM 481  C CG  . ARG A 1 63  ? 5.077   17.547  -2.919  1.00 91.31 63  A 1 
ATOM 482  C CD  . ARG A 1 63  ? 5.827   17.135  -4.187  1.00 88.69 63  A 1 
ATOM 483  N NE  . ARG A 1 63  ? 6.228   15.714  -4.142  1.00 81.68 63  A 1 
ATOM 484  C CZ  . ARG A 1 63  ? 6.577   14.962  -5.170  1.00 74.52 63  A 1 
ATOM 485  N NH1 . ARG A 1 63  ? 6.572   15.414  -6.394  1.00 68.16 63  A 1 
ATOM 486  N NH2 . ARG A 1 63  ? 6.942   13.727  -4.981  1.00 66.42 63  A 1 
ATOM 487  N N   . GLU A 1 64  ? 1.132   15.693  -1.305  1.00 93.97 64  A 1 
ATOM 488  C CA  . GLU A 1 64  ? -0.200  15.101  -1.416  1.00 93.64 64  A 1 
ATOM 489  C C   . GLU A 1 64  ? -0.675  14.619  -0.039  1.00 94.06 64  A 1 
ATOM 490  O O   . GLU A 1 64  ? 0.052   13.876  0.624   1.00 93.11 64  A 1 
ATOM 491  C CB  . GLU A 1 64  ? -0.167  13.923  -2.391  1.00 92.83 64  A 1 
ATOM 492  C CG  . GLU A 1 64  ? 0.122   14.317  -3.848  1.00 88.46 64  A 1 
ATOM 493  C CD  . GLU A 1 64  ? -1.058  14.981  -4.572  1.00 89.03 64  A 1 
ATOM 494  O OE1 . GLU A 1 64  ? -0.790  15.784  -5.486  1.00 80.96 64  A 1 
ATOM 495  O OE2 . GLU A 1 64  ? -2.226  14.575  -4.324  1.00 82.09 64  A 1 
ATOM 496  N N   . PRO A 1 65  ? -1.881  14.990  0.409   1.00 93.88 65  A 1 
ATOM 497  C CA  . PRO A 1 65  ? -2.412  14.502  1.673   1.00 93.53 65  A 1 
ATOM 498  C C   . PRO A 1 65  ? -2.638  12.987  1.599   1.00 94.55 65  A 1 
ATOM 499  O O   . PRO A 1 65  ? -3.283  12.484  0.674   1.00 94.04 65  A 1 
ATOM 500  C CB  . PRO A 1 65  ? -3.701  15.296  1.912   1.00 91.18 65  A 1 
ATOM 501  C CG  . PRO A 1 65  ? -4.159  15.667  0.501   1.00 86.96 65  A 1 
ATOM 502  C CD  . PRO A 1 65  ? -2.851  15.845  -0.262  1.00 90.86 65  A 1 
ATOM 503  N N   . VAL A 1 66  ? -2.098  12.254  2.574   1.00 94.67 66  A 1 
ATOM 504  C CA  . VAL A 1 66  ? -2.233  10.796  2.701   1.00 95.29 66  A 1 
ATOM 505  C C   . VAL A 1 66  ? -2.765  10.458  4.089   1.00 94.82 66  A 1 
ATOM 506  O O   . VAL A 1 66  ? -2.128  10.758  5.092   1.00 93.84 66  A 1 
ATOM 507  C CB  . VAL A 1 66  ? -0.897  10.072  2.425   1.00 95.77 66  A 1 
ATOM 508  C CG1 . VAL A 1 66  ? -1.016  8.552   2.613   1.00 94.60 66  A 1 
ATOM 509  C CG2 . VAL A 1 66  ? -0.413  10.311  0.990   1.00 94.38 66  A 1 
ATOM 510  N N   . ASP A 1 67  ? -3.908  9.783   4.146   1.00 95.39 67  A 1 
ATOM 511  C CA  . ASP A 1 67  ? -4.567  9.403   5.403   1.00 94.43 67  A 1 
ATOM 512  C C   . ASP A 1 67  ? -4.057  8.076   5.965   1.00 95.05 67  A 1 
ATOM 513  O O   . ASP A 1 67  ? -4.183  7.802   7.160   1.00 94.12 67  A 1 
ATOM 514  C CB  . ASP A 1 67  ? -6.075  9.245   5.173   1.00 92.13 67  A 1 
ATOM 515  C CG  . ASP A 1 67  ? -6.819  10.542  4.905   1.00 86.64 67  A 1 
ATOM 516  O OD1 . ASP A 1 67  ? -6.234  11.629  5.084   1.00 83.35 67  A 1 
ATOM 517  O OD2 . ASP A 1 67  ? -7.996  10.413  4.493   1.00 82.99 67  A 1 
ATOM 518  N N   . ARG A 1 68  ? -3.545  7.195   5.096   1.00 95.25 68  A 1 
ATOM 519  C CA  . ARG A 1 68  ? -3.184  5.825   5.483   1.00 96.05 68  A 1 
ATOM 520  C C   . ARG A 1 68  ? -2.195  5.193   4.515   1.00 97.10 68  A 1 
ATOM 521  O O   . ARG A 1 68  ? -2.304  5.343   3.302   1.00 96.74 68  A 1 
ATOM 522  C CB  . ARG A 1 68  ? -4.469  4.990   5.568   1.00 94.17 68  A 1 
ATOM 523  C CG  . ARG A 1 68  ? -4.255  3.608   6.191   1.00 89.23 68  A 1 
ATOM 524  C CD  . ARG A 1 68  ? -5.579  2.892   6.461   1.00 88.23 68  A 1 
ATOM 525  N NE  . ARG A 1 68  ? -6.407  3.630   7.433   1.00 81.71 68  A 1 
ATOM 526  C CZ  . ARG A 1 68  ? -7.065  3.138   8.462   1.00 77.17 68  A 1 
ATOM 527  N NH1 . ARG A 1 68  ? -7.099  1.859   8.721   1.00 67.82 68  A 1 
ATOM 528  N NH2 . ARG A 1 68  ? -7.715  3.942   9.264   1.00 67.92 68  A 1 
ATOM 529  N N   . LEU A 1 69  ? -1.305  4.370   5.074   1.00 97.25 69  A 1 
ATOM 530  C CA  . LEU A 1 69  ? -0.394  3.504   4.334   1.00 97.50 69  A 1 
ATOM 531  C C   . LEU A 1 69  ? -0.807  2.044   4.521   1.00 97.46 69  A 1 
ATOM 532  O O   . LEU A 1 69  ? -0.926  1.562   5.650   1.00 96.89 69  A 1 
ATOM 533  C CB  . LEU A 1 69  ? 1.048   3.749   4.802   1.00 97.52 69  A 1 
ATOM 534  C CG  . LEU A 1 69  ? 1.517   5.210   4.660   1.00 96.88 69  A 1 
ATOM 535  C CD1 . LEU A 1 69  ? 2.896   5.356   5.275   1.00 95.50 69  A 1 
ATOM 536  C CD2 . LEU A 1 69  ? 1.587   5.668   3.210   1.00 95.46 69  A 1 
ATOM 537  N N   . ILE A 1 70  ? -1.014  1.338   3.414   1.00 97.08 70  A 1 
ATOM 538  C CA  . ILE A 1 70  ? -1.298  -0.097  3.386   1.00 96.99 70  A 1 
ATOM 539  C C   . ILE A 1 70  ? -0.031  -0.815  2.932   1.00 97.01 70  A 1 
ATOM 540  O O   . ILE A 1 70  ? 0.472   -0.550  1.848   1.00 96.77 70  A 1 
ATOM 541  C CB  . ILE A 1 70  ? -2.500  -0.405  2.469   1.00 96.64 70  A 1 
ATOM 542  C CG1 . ILE A 1 70  ? -3.755  0.419   2.826   1.00 94.91 70  A 1 
ATOM 543  C CG2 . ILE A 1 70  ? -2.825  -1.907  2.499   1.00 95.47 70  A 1 
ATOM 544  C CD1 . ILE A 1 70  ? -4.220  0.303   4.281   1.00 90.83 70  A 1 
ATOM 545  N N   . VAL A 1 71  ? 0.487   -1.726  3.748   1.00 95.85 71  A 1 
ATOM 546  C CA  . VAL A 1 71  ? 1.690   -2.501  3.420   1.00 95.63 71  A 1 
ATOM 547  C C   . VAL A 1 71  ? 1.287   -3.948  3.188   1.00 94.74 71  A 1 
ATOM 548  O O   . VAL A 1 71  ? 0.584   -4.528  4.015   1.00 93.44 71  A 1 
ATOM 549  C CB  . VAL A 1 71  ? 2.762   -2.361  4.513   1.00 95.51 71  A 1 
ATOM 550  C CG1 . VAL A 1 71  ? 4.043   -3.120  4.142   1.00 93.96 71  A 1 
ATOM 551  C CG2 . VAL A 1 71  ? 3.142   -0.889  4.724   1.00 94.04 71  A 1 
ATOM 552  N N   . GLY A 1 72  ? 1.730   -4.525  2.061   1.00 92.61 72  A 1 
ATOM 553  C CA  . GLY A 1 72  ? 1.544   -5.939  1.770   1.00 91.07 72  A 1 
ATOM 554  C C   . GLY A 1 72  ? 2.106   -6.805  2.897   1.00 90.27 72  A 1 
ATOM 555  O O   . GLY A 1 72  ? 3.225   -6.587  3.365   1.00 88.39 72  A 1 
ATOM 556  N N   . LEU A 1 73  ? 1.302   -7.753  3.373   1.00 87.75 73  A 1 
ATOM 557  C CA  . LEU A 1 73  ? 1.667   -8.721  4.402   1.00 85.71 73  A 1 
ATOM 558  C C   . LEU A 1 73  ? 2.038   -10.046 3.728   1.00 85.07 73  A 1 
ATOM 559  O O   . LEU A 1 73  ? 1.130   -10.784 3.313   1.00 81.59 73  A 1 
ATOM 560  C CB  . LEU A 1 73  ? 0.496   -8.873  5.388   1.00 81.84 73  A 1 
ATOM 561  C CG  . LEU A 1 73  ? 0.737   -9.909  6.502   1.00 74.89 73  A 1 
ATOM 562  C CD1 . LEU A 1 73  ? 1.909   -9.552  7.405   1.00 71.99 73  A 1 
ATOM 563  C CD2 . LEU A 1 73  ? -0.509  -10.001 7.387   1.00 70.24 73  A 1 
ATOM 564  N N   . PRO A 1 74  ? 3.335   -10.384 3.632   1.00 84.46 74  A 1 
ATOM 565  C CA  . PRO A 1 74  ? 3.768   -11.615 2.992   1.00 82.32 74  A 1 
ATOM 566  C C   . PRO A 1 74  ? 3.393   -12.816 3.864   1.00 81.26 74  A 1 
ATOM 567  O O   . PRO A 1 74  ? 4.005   -13.075 4.905   1.00 77.94 74  A 1 
ATOM 568  C CB  . PRO A 1 74  ? 5.277   -11.451 2.786   1.00 80.05 74  A 1 
ATOM 569  C CG  . PRO A 1 74  ? 5.698   -10.523 3.918   1.00 79.98 74  A 1 
ATOM 570  C CD  . PRO A 1 74  ? 4.485   -9.617  4.086   1.00 83.93 74  A 1 
ATOM 571  N N   . LYS A 1 75  ? 2.381   -13.566 3.427   1.00 79.47 75  A 1 
ATOM 572  C CA  . LYS A 1 75  ? 1.962   -14.829 4.048   1.00 78.48 75  A 1 
ATOM 573  C C   . LYS A 1 75  ? 2.241   -16.012 3.129   1.00 78.18 75  A 1 
ATOM 574  O O   . LYS A 1 75  ? 2.121   -15.919 1.912   1.00 73.74 75  A 1 
ATOM 575  C CB  . LYS A 1 75  ? 0.484   -14.784 4.432   1.00 75.40 75  A 1 
ATOM 576  C CG  . LYS A 1 75  ? 0.202   -13.879 5.637   1.00 73.29 75  A 1 
ATOM 577  C CD  . LYS A 1 75  ? -1.277  -14.000 6.010   1.00 71.71 75  A 1 
ATOM 578  C CE  . LYS A 1 75  ? -1.611  -13.167 7.247   1.00 66.30 75  A 1 
ATOM 579  N NZ  . LYS A 1 75  ? -3.047  -13.302 7.593   1.00 59.26 75  A 1 
ATOM 580  N N   . GLN A 1 76  ? 2.563   -17.148 3.728   1.00 71.91 76  A 1 
ATOM 581  C CA  . GLN A 1 76  ? 2.628   -18.433 3.044   1.00 72.08 76  A 1 
ATOM 582  C C   . GLN A 1 76  ? 1.217   -19.010 2.830   1.00 72.44 76  A 1 
ATOM 583  O O   . GLN A 1 76  ? 0.226   -18.543 3.395   1.00 69.38 76  A 1 
ATOM 584  C CB  . GLN A 1 76  ? 3.526   -19.392 3.833   1.00 69.71 76  A 1 
ATOM 585  C CG  . GLN A 1 76  ? 4.952   -18.855 4.034   1.00 65.40 76  A 1 
ATOM 586  C CD  . GLN A 1 76  ? 5.880   -19.907 4.631   1.00 60.87 76  A 1 
ATOM 587  O OE1 . GLN A 1 76  ? 5.894   -21.047 4.208   1.00 57.43 76  A 1 
ATOM 588  N NE2 . GLN A 1 76  ? 6.693   -19.572 5.602   1.00 55.43 76  A 1 
ATOM 589  N N   . MET A 1 77  ? 1.118   -20.059 1.998   1.00 69.53 77  A 1 
ATOM 590  C CA  . MET A 1 77  ? -0.172  -20.702 1.688   1.00 68.39 77  A 1 
ATOM 591  C C   . MET A 1 77  ? -0.835  -21.353 2.905   1.00 70.54 77  A 1 
ATOM 592  O O   . MET A 1 77  ? -2.059  -21.441 2.953   1.00 65.80 77  A 1 
ATOM 593  C CB  . MET A 1 77  ? 0.019   -21.749 0.576   1.00 63.99 77  A 1 
ATOM 594  C CG  . MET A 1 77  ? 0.407   -21.108 -0.757  1.00 60.32 77  A 1 
ATOM 595  S SD  . MET A 1 77  ? -0.819  -19.960 -1.431  1.00 52.79 77  A 1 
ATOM 596  C CE  . MET A 1 77  ? 0.119   -19.369 -2.868  1.00 47.68 77  A 1 
ATOM 597  N N   . ASN A 1 78  ? -0.043  -21.750 3.901   1.00 72.42 78  A 1 
ATOM 598  C CA  . ASN A 1 78  ? -0.510  -22.295 5.179   1.00 73.06 78  A 1 
ATOM 599  C C   . ASN A 1 78  ? -0.918  -21.205 6.200   1.00 73.68 78  A 1 
ATOM 600  O O   . ASN A 1 78  ? -1.157  -21.523 7.355   1.00 69.45 78  A 1 
ATOM 601  C CB  . ASN A 1 78  ? 0.580   -23.239 5.728   1.00 70.81 78  A 1 
ATOM 602  C CG  . ASN A 1 78  ? 1.876   -22.534 6.071   1.00 67.54 78  A 1 
ATOM 603  O OD1 . ASN A 1 78  ? 2.045   -21.354 5.810   1.00 61.87 78  A 1 
ATOM 604  N ND2 . ASN A 1 78  ? 2.825   -23.239 6.647   1.00 63.60 78  A 1 
ATOM 605  N N   . ASN A 1 79  ? -1.026  -19.940 5.793   1.00 73.12 79  A 1 
ATOM 606  C CA  . ASN A 1 79  ? -1.271  -18.759 6.635   1.00 75.17 79  A 1 
ATOM 607  C C   . ASN A 1 79  ? -0.135  -18.384 7.598   1.00 77.16 79  A 1 
ATOM 608  O O   . ASN A 1 79  ? -0.291  -17.422 8.361   1.00 73.64 79  A 1 
ATOM 609  C CB  . ASN A 1 79  ? -2.627  -18.847 7.354   1.00 70.85 79  A 1 
ATOM 610  C CG  . ASN A 1 79  ? -3.802  -18.882 6.409   1.00 64.95 79  A 1 
ATOM 611  O OD1 . ASN A 1 79  ? -3.991  -18.002 5.581   1.00 61.91 79  A 1 
ATOM 612  N ND2 . ASN A 1 79  ? -4.653  -19.873 6.525   1.00 59.12 79  A 1 
ATOM 613  N N   . GLU A 1 80  ? 1.013   -19.047 7.545   1.00 70.31 80  A 1 
ATOM 614  C CA  . GLU A 1 80  ? 2.190   -18.633 8.302   1.00 72.68 80  A 1 
ATOM 615  C C   . GLU A 1 80  ? 2.843   -17.401 7.679   1.00 72.55 80  A 1 
ATOM 616  O O   . GLU A 1 80  ? 2.711   -17.101 6.487   1.00 69.79 80  A 1 
ATOM 617  C CB  . GLU A 1 80  ? 3.201   -19.775 8.432   1.00 71.76 80  A 1 
ATOM 618  C CG  . GLU A 1 80  ? 2.649   -20.935 9.275   1.00 66.65 80  A 1 
ATOM 619  C CD  . GLU A 1 80  ? 3.634   -22.108 9.380   1.00 62.47 80  A 1 
ATOM 620  O OE1 . GLU A 1 80  ? 3.393   -22.976 10.244  1.00 57.41 80  A 1 
ATOM 621  O OE2 . GLU A 1 80  ? 4.553   -22.189 8.527   1.00 60.08 80  A 1 
ATOM 622  N N   . VAL A 1 81  ? 3.572   -16.671 8.519   1.00 78.97 81  A 1 
ATOM 623  C CA  . VAL A 1 81  ? 4.327   -15.497 8.091   1.00 77.82 81  A 1 
ATOM 624  C C   . VAL A 1 81  ? 5.489   -15.934 7.192   1.00 79.06 81  A 1 
ATOM 625  O O   . VAL A 1 81  ? 6.222   -16.869 7.506   1.00 74.91 81  A 1 
ATOM 626  C CB  . VAL A 1 81  ? 4.797   -14.699 9.316   1.00 72.88 81  A 1 
ATOM 627  C CG1 . VAL A 1 81  ? 5.571   -13.453 8.895   1.00 66.91 81  A 1 
ATOM 628  C CG2 . VAL A 1 81  ? 3.602   -14.223 10.161  1.00 68.39 81  A 1 
ATOM 629  N N   . SER A 1 82  ? 5.678   -15.250 6.062   1.00 79.86 82  A 1 
ATOM 630  C CA  . SER A 1 82  ? 6.809   -15.488 5.165   1.00 80.10 82  A 1 
ATOM 631  C C   . SER A 1 82  ? 8.134   -15.056 5.808   1.00 81.62 82  A 1 
ATOM 632  O O   . SER A 1 82  ? 8.192   -14.063 6.530   1.00 80.00 82  A 1 
ATOM 633  C CB  . SER A 1 82  ? 6.578   -14.725 3.858   1.00 76.37 82  A 1 
ATOM 634  O OG  . SER A 1 82  ? 7.676   -14.840 2.976   1.00 69.51 82  A 1 
ATOM 635  N N   . GLU A 1 83  ? 9.237   -15.710 5.440   1.00 81.92 83  A 1 
ATOM 636  C CA  . GLU A 1 83  ? 10.595  -15.278 5.823   1.00 82.94 83  A 1 
ATOM 637  C C   . GLU A 1 83  ? 10.914  -13.828 5.420   1.00 84.32 83  A 1 
ATOM 638  O O   . GLU A 1 83  ? 11.803  -13.187 5.994   1.00 81.65 83  A 1 
ATOM 639  C CB  . GLU A 1 83  ? 11.642  -16.164 5.136   1.00 79.61 83  A 1 
ATOM 640  C CG  . GLU A 1 83  ? 11.614  -17.639 5.551   1.00 69.06 83  A 1 
ATOM 641  C CD  . GLU A 1 83  ? 12.828  -18.395 4.988   1.00 62.53 83  A 1 
ATOM 642  O OE1 . GLU A 1 83  ? 13.071  -19.521 5.454   1.00 56.28 83  A 1 
ATOM 643  O OE2 . GLU A 1 83  ? 13.541  -17.810 4.127   1.00 57.10 83  A 1 
ATOM 644  N N   . ASN A 1 84  ? 10.203  -13.295 4.426   1.00 86.06 84  A 1 
ATOM 645  C CA  . ASN A 1 84  ? 10.353  -11.908 4.000   1.00 86.95 84  A 1 
ATOM 646  C C   . ASN A 1 84  ? 9.812   -10.904 5.032   1.00 89.96 84  A 1 
ATOM 647  O O   . ASN A 1 84  ? 10.183  -9.732  4.973   1.00 89.30 84  A 1 
ATOM 648  C CB  . ASN A 1 84  ? 9.700   -11.725 2.621   1.00 83.33 84  A 1 
ATOM 649  C CG  . ASN A 1 84  ? 10.201  -10.474 1.919   1.00 74.98 84  A 1 
ATOM 650  O OD1 . ASN A 1 84  ? 11.401  -10.206 1.869   1.00 69.58 84  A 1 
ATOM 651  N ND2 . ASN A 1 84  ? 9.325   -9.691  1.338   1.00 66.53 84  A 1 
ATOM 652  N N   . MET A 1 85  ? 8.989   -11.339 5.996   1.00 87.07 85  A 1 
ATOM 653  C CA  . MET A 1 85  ? 8.333   -10.464 6.976   1.00 88.01 85  A 1 
ATOM 654  C C   . MET A 1 85  ? 9.329   -9.621  7.778   1.00 89.89 85  A 1 
ATOM 655  O O   . MET A 1 85  ? 9.114   -8.422  7.939   1.00 89.89 85  A 1 
ATOM 656  C CB  . MET A 1 85  ? 7.455   -11.298 7.914   1.00 85.94 85  A 1 
ATOM 657  C CG  . MET A 1 85  ? 6.572   -10.406 8.793   1.00 80.02 85  A 1 
ATOM 658  S SD  . MET A 1 85  ? 5.410   -9.377  7.862   1.00 77.42 85  A 1 
ATOM 659  C CE  . MET A 1 85  ? 4.900   -8.253  9.195   1.00 66.94 85  A 1 
ATOM 660  N N   . LYS A 1 86  ? 10.470  -10.181 8.172   1.00 91.84 86  A 1 
ATOM 661  C CA  . LYS A 1 86  ? 11.518  -9.438  8.901   1.00 92.59 86  A 1 
ATOM 662  C C   . LYS A 1 86  ? 12.014  -8.186  8.165   1.00 93.82 86  A 1 
ATOM 663  O O   . LYS A 1 86  ? 12.384  -7.200  8.793   1.00 93.28 86  A 1 
ATOM 664  C CB  . LYS A 1 86  ? 12.674  -10.393 9.240   1.00 91.31 86  A 1 
ATOM 665  C CG  . LYS A 1 86  ? 13.495  -10.839 8.018   1.00 83.69 86  A 1 
ATOM 666  C CD  . LYS A 1 86  ? 14.461  -11.967 8.392   1.00 82.14 86  A 1 
ATOM 667  C CE  . LYS A 1 86  ? 15.204  -12.469 7.157   1.00 72.80 86  A 1 
ATOM 668  N NZ  . LYS A 1 86  ? 15.954  -13.721 7.446   1.00 64.17 86  A 1 
ATOM 669  N N   . TYR A 1 87  ? 12.020  -8.216  6.832   1.00 92.05 87  A 1 
ATOM 670  C CA  . TYR A 1 87  ? 12.418  -7.063  6.023   1.00 92.74 87  A 1 
ATOM 671  C C   . TYR A 1 87  ? 11.285  -6.039  5.918   1.00 94.04 87  A 1 
ATOM 672  O O   . TYR A 1 87  ? 11.549  -4.839  5.950   1.00 93.98 87  A 1 
ATOM 673  C CB  . TYR A 1 87  ? 12.866  -7.514  4.630   1.00 92.28 87  A 1 
ATOM 674  C CG  . TYR A 1 87  ? 13.991  -8.530  4.608   1.00 91.59 87  A 1 
ATOM 675  C CD1 . TYR A 1 87  ? 15.295  -8.149  4.979   1.00 88.49 87  A 1 
ATOM 676  C CD2 . TYR A 1 87  ? 13.732  -9.855  4.216   1.00 88.81 87  A 1 
ATOM 677  C CE1 . TYR A 1 87  ? 16.343  -9.089  4.951   1.00 87.36 87  A 1 
ATOM 678  C CE2 . TYR A 1 87  ? 14.776  -10.799 4.188   1.00 87.14 87  A 1 
ATOM 679  C CZ  . TYR A 1 87  ? 16.086  -10.417 4.553   1.00 87.33 87  A 1 
ATOM 680  O OH  . TYR A 1 87  ? 17.097  -11.330 4.521   1.00 84.87 87  A 1 
ATOM 681  N N   . VAL A 1 88  ? 10.035  -6.513  5.836   1.00 92.80 88  A 1 
ATOM 682  C CA  . VAL A 1 88  ? 8.843   -5.657  5.847   1.00 93.67 88  A 1 
ATOM 683  C C   . VAL A 1 88  ? 8.721   -4.931  7.190   1.00 94.58 88  A 1 
ATOM 684  O O   . VAL A 1 88  ? 8.533   -3.720  7.215   1.00 94.70 88  A 1 
ATOM 685  C CB  . VAL A 1 88  ? 7.571   -6.476  5.544   1.00 93.22 88  A 1 
ATOM 686  C CG1 . VAL A 1 88  ? 6.327   -5.589  5.532   1.00 91.15 88  A 1 
ATOM 687  C CG2 . VAL A 1 88  ? 7.661   -7.169  4.183   1.00 91.45 88  A 1 
ATOM 688  N N   . GLU A 1 89  ? 8.919   -5.623  8.313   1.00 94.11 89  A 1 
ATOM 689  C CA  . GLU A 1 89  ? 8.896   -5.031  9.658   1.00 93.97 89  A 1 
ATOM 690  C C   . GLU A 1 89  ? 9.991   -3.978  9.852   1.00 94.61 89  A 1 
ATOM 691  O O   . GLU A 1 89  ? 9.730   -2.900  10.392  1.00 94.65 89  A 1 
ATOM 692  C CB  . GLU A 1 89  ? 9.083   -6.128  10.708  1.00 93.11 89  A 1 
ATOM 693  C CG  . GLU A 1 89  ? 7.831   -6.996  10.859  1.00 86.64 89  A 1 
ATOM 694  C CD  . GLU A 1 89  ? 8.041   -8.173  11.818  1.00 83.57 89  A 1 
ATOM 695  O OE1 . GLU A 1 89  ? 7.010   -8.778  12.191  1.00 74.73 89  A 1 
ATOM 696  O OE2 . GLU A 1 89  ? 9.210   -8.485  12.135  1.00 76.11 89  A 1 
ATOM 697  N N   . ALA A 1 90  ? 11.217  -4.262  9.380   1.00 95.47 90  A 1 
ATOM 698  C CA  . ALA A 1 90  ? 12.314  -3.296  9.418   1.00 95.49 90  A 1 
ATOM 699  C C   . ALA A 1 90  ? 11.982  -2.035  8.601   1.00 96.05 90  A 1 
ATOM 700  O O   . ALA A 1 90  ? 12.168  -0.912  9.082   1.00 95.76 90  A 1 
ATOM 701  C CB  . ALA A 1 90  ? 13.592  -3.983  8.916   1.00 95.02 90  A 1 
ATOM 702  N N   . PHE A 1 91  ? 11.427  -2.217  7.393   1.00 95.44 91  A 1 
ATOM 703  C CA  . PHE A 1 91  ? 10.949  -1.118  6.558   1.00 95.77 91  A 1 
ATOM 704  C C   . PHE A 1 91  ? 9.838   -0.316  7.251   1.00 96.46 91  A 1 
ATOM 705  O O   . PHE A 1 91  ? 9.958   0.902   7.369   1.00 96.41 91  A 1 
ATOM 706  C CB  . PHE A 1 91  ? 10.490  -1.667  5.198   1.00 95.80 91  A 1 
ATOM 707  C CG  . PHE A 1 91  ? 9.551   -0.737  4.462   1.00 96.14 91  A 1 
ATOM 708  C CD1 . PHE A 1 91  ? 8.187   -1.067  4.336   1.00 95.12 91  A 1 
ATOM 709  C CD2 . PHE A 1 91  ? 10.021  0.497   3.983   1.00 95.56 91  A 1 
ATOM 710  C CE1 . PHE A 1 91  ? 7.301   -0.164  3.731   1.00 95.02 91  A 1 
ATOM 711  C CE2 . PHE A 1 91  ? 9.133   1.400   3.382   1.00 94.91 91  A 1 
ATOM 712  C CZ  . PHE A 1 91  ? 7.773   1.072   3.256   1.00 95.51 91  A 1 
ATOM 713  N N   . VAL A 1 92  ? 8.799   -0.969  7.774   1.00 96.39 92  A 1 
ATOM 714  C CA  . VAL A 1 92  ? 7.676   -0.298  8.451   1.00 96.45 92  A 1 
ATOM 715  C C   . VAL A 1 92  ? 8.136   0.439   9.705   1.00 96.63 92  A 1 
ATOM 716  O O   . VAL A 1 92  ? 7.668   1.542   9.978   1.00 96.50 92  A 1 
ATOM 717  C CB  . VAL A 1 92  ? 6.559   -1.308  8.777   1.00 95.97 92  A 1 
ATOM 718  C CG1 . VAL A 1 92  ? 5.481   -0.731  9.706   1.00 94.22 92  A 1 
ATOM 719  C CG2 . VAL A 1 92  ? 5.863   -1.736  7.481   1.00 94.35 92  A 1 
ATOM 720  N N   . THR A 1 93  ? 9.085   -0.123  10.455  1.00 96.92 93  A 1 
ATOM 721  C CA  . THR A 1 93  ? 9.682   0.547   11.619  1.00 96.85 93  A 1 
ATOM 722  C C   . THR A 1 93  ? 10.384  1.839   11.208  1.00 96.97 93  A 1 
ATOM 723  O O   . THR A 1 93  ? 10.180  2.878   11.839  1.00 96.70 93  A 1 
ATOM 724  C CB  . THR A 1 93  ? 10.671  -0.384  12.335  1.00 96.63 93  A 1 
ATOM 725  O OG1 . THR A 1 93  ? 9.988   -1.517  12.799  1.00 92.01 93  A 1 
ATOM 726  C CG2 . THR A 1 93  ? 11.312  0.273   13.558  1.00 90.54 93  A 1 
ATOM 727  N N   . HIS A 1 94  ? 11.182  1.798   10.135  1.00 96.36 94  A 1 
ATOM 728  C CA  . HIS A 1 94  ? 11.824  2.993   9.591   1.00 96.01 94  A 1 
ATOM 729  C C   . HIS A 1 94  ? 10.786  4.006   9.088   1.00 96.44 94  A 1 
ATOM 730  O O   . HIS A 1 94  ? 10.837  5.175   9.466   1.00 95.62 94  A 1 
ATOM 731  C CB  . HIS A 1 94  ? 12.812  2.571   8.493   1.00 94.85 94  A 1 
ATOM 732  C CG  . HIS A 1 94  ? 13.640  3.695   7.915   1.00 86.44 94  A 1 
ATOM 733  N ND1 . HIS A 1 94  ? 14.395  3.610   6.758   1.00 72.26 94  A 1 
ATOM 734  C CD2 . HIS A 1 94  ? 13.823  4.958   8.410   1.00 73.10 94  A 1 
ATOM 735  C CE1 . HIS A 1 94  ? 14.992  4.793   6.571   1.00 74.72 94  A 1 
ATOM 736  N NE2 . HIS A 1 94  ? 14.673  5.642   7.549   1.00 77.04 94  A 1 
ATOM 737  N N   . LEU A 1 95  ? 9.793   3.550   8.326   1.00 96.57 95  A 1 
ATOM 738  C CA  . LEU A 1 95  ? 8.725   4.383   7.780   1.00 96.27 95  A 1 
ATOM 739  C C   . LEU A 1 95  ? 7.967   5.142   8.879   1.00 96.62 95  A 1 
ATOM 740  O O   . LEU A 1 95  ? 7.833   6.360   8.796   1.00 96.05 95  A 1 
ATOM 741  C CB  . LEU A 1 95  ? 7.795   3.474   6.962   1.00 95.73 95  A 1 
ATOM 742  C CG  . LEU A 1 95  ? 6.705   4.219   6.179   1.00 94.66 95  A 1 
ATOM 743  C CD1 . LEU A 1 95  ? 7.307   5.082   5.073   1.00 92.31 95  A 1 
ATOM 744  C CD2 . LEU A 1 95  ? 5.762   3.192   5.552   1.00 91.99 95  A 1 
ATOM 745  N N   . LYS A 1 96  ? 7.546   4.448   9.954   1.00 96.28 96  A 1 
ATOM 746  C CA  . LYS A 1 96  ? 6.846   5.054   11.101  1.00 96.04 96  A 1 
ATOM 747  C C   . LYS A 1 96  ? 7.691   6.091   11.844  1.00 96.14 96  A 1 
ATOM 748  O O   . LYS A 1 96  ? 7.134   7.029   12.403  1.00 95.50 96  A 1 
ATOM 749  C CB  . LYS A 1 96  ? 6.409   3.959   12.085  1.00 95.64 96  A 1 
ATOM 750  C CG  . LYS A 1 96  ? 5.198   3.162   11.586  1.00 94.04 96  A 1 
ATOM 751  C CD  . LYS A 1 96  ? 4.844   2.064   12.596  1.00 91.33 96  A 1 
ATOM 752  C CE  . LYS A 1 96  ? 3.597   1.309   12.137  1.00 87.28 96  A 1 
ATOM 753  N NZ  . LYS A 1 96  ? 3.213   0.238   13.093  1.00 80.75 96  A 1 
ATOM 754  N N   . ARG A 1 97  ? 9.020   5.929   11.865  1.00 96.93 97  A 1 
ATOM 755  C CA  . ARG A 1 97  ? 9.925   6.936   12.445  1.00 96.70 97  A 1 
ATOM 756  C C   . ARG A 1 97  ? 10.030  8.180   11.566  1.00 96.67 97  A 1 
ATOM 757  O O   . ARG A 1 97  ? 10.072  9.275   12.102  1.00 95.20 97  A 1 
ATOM 758  C CB  . ARG A 1 97  ? 11.314  6.333   12.681  1.00 96.01 97  A 1 
ATOM 759  C CG  . ARG A 1 97  ? 11.327  5.332   13.841  1.00 85.95 97  A 1 
ATOM 760  C CD  . ARG A 1 97  ? 12.694  4.657   13.904  1.00 85.23 97  A 1 
ATOM 761  N NE  . ARG A 1 97  ? 12.751  3.632   14.964  1.00 75.15 97  A 1 
ATOM 762  C CZ  . ARG A 1 97  ? 13.754  2.802   15.183  1.00 68.50 97  A 1 
ATOM 763  N NH1 . ARG A 1 97  ? 14.841  2.819   14.459  1.00 61.92 97  A 1 
ATOM 764  N NH2 . ARG A 1 97  ? 13.684  1.923   16.147  1.00 57.56 97  A 1 
ATOM 765  N N   . SER A 1 98  ? 10.055  8.006   10.245  1.00 96.01 98  A 1 
ATOM 766  C CA  . SER A 1 98  ? 10.165  9.115   9.292   1.00 95.39 98  A 1 
ATOM 767  C C   . SER A 1 98  ? 8.858   9.899   9.129   1.00 95.17 98  A 1 
ATOM 768  O O   . SER A 1 98  ? 8.903   11.117  8.984   1.00 93.04 98  A 1 
ATOM 769  C CB  . SER A 1 98  ? 10.631  8.593   7.931   1.00 95.08 98  A 1 
ATOM 770  O OG  . SER A 1 98  ? 11.896  7.974   8.051   1.00 89.05 98  A 1 
ATOM 771  N N   . ILE A 1 99  ? 7.710   9.221   9.173   1.00 95.33 99  A 1 
ATOM 772  C CA  . ILE A 1 99  ? 6.375   9.817   9.000   1.00 94.36 99  A 1 
ATOM 773  C C   . ILE A 1 99  ? 5.389   9.330   10.083  1.00 94.29 99  A 1 
ATOM 774  O O   . ILE A 1 99  ? 4.442   8.588   9.800   1.00 92.47 99  A 1 
ATOM 775  C CB  . ILE A 1 99  ? 5.853   9.630   7.552   1.00 92.64 99  A 1 
ATOM 776  C CG1 . ILE A 1 99  ? 5.939   8.177   7.058   1.00 86.42 99  A 1 
ATOM 777  C CG2 . ILE A 1 99  ? 6.600   10.567  6.596   1.00 85.05 99  A 1 
ATOM 778  C CD1 . ILE A 1 99  ? 5.206   7.950   5.737   1.00 83.64 99  A 1 
ATOM 779  N N   . PRO A 1 100 ? 5.588   9.735   11.362  1.00 94.05 100 A 1 
ATOM 780  C CA  . PRO A 1 100 ? 4.837   9.188   12.499  1.00 91.87 100 A 1 
ATOM 781  C C   . PRO A 1 100 ? 3.340   9.531   12.501  1.00 89.08 100 A 1 
ATOM 782  O O   . PRO A 1 100 ? 2.560   8.845   13.158  1.00 79.97 100 A 1 
ATOM 783  C CB  . PRO A 1 100 ? 5.542   9.753   13.738  1.00 90.84 100 A 1 
ATOM 784  C CG  . PRO A 1 100 ? 6.174   11.052  13.241  1.00 91.62 100 A 1 
ATOM 785  C CD  . PRO A 1 100 ? 6.575   10.703  11.817  1.00 94.32 100 A 1 
ATOM 786  N N   . GLY A 1 101 ? 2.925   10.572  11.783  1.00 89.50 101 A 1 
ATOM 787  C CA  . GLY A 1 101 ? 1.534   11.035  11.738  1.00 88.50 101 A 1 
ATOM 788  C C   . GLY A 1 101 ? 0.595   10.208  10.855  1.00 90.44 101 A 1 
ATOM 789  O O   . GLY A 1 101 ? -0.614  10.409  10.924  1.00 87.25 101 A 1 
ATOM 790  N N   . ILE A 1 102 ? 1.113   9.290   10.023  1.00 92.23 102 A 1 
ATOM 791  C CA  . ILE A 1 102 ? 0.289   8.514   9.086   1.00 93.49 102 A 1 
ATOM 792  C C   . ILE A 1 102 ? 0.163   7.065   9.577   1.00 94.22 102 A 1 
ATOM 793  O O   . ILE A 1 102 ? 1.172   6.367   9.714   1.00 93.54 102 A 1 
ATOM 794  C CB  . ILE A 1 102 ? 0.817   8.605   7.636   1.00 93.51 102 A 1 
ATOM 795  C CG1 . ILE A 1 102 ? 0.950   10.086  7.207   1.00 91.84 102 A 1 
ATOM 796  C CG2 . ILE A 1 102 ? -0.141  7.844   6.697   1.00 91.68 102 A 1 
ATOM 797  C CD1 . ILE A 1 102 ? 1.426   10.289  5.768   1.00 89.60 102 A 1 
ATOM 798  N N   . PRO A 1 103 ? -1.063  6.565   9.829   1.00 95.01 103 A 1 
ATOM 799  C CA  . PRO A 1 103 ? -1.252  5.191   10.268  1.00 94.81 103 A 1 
ATOM 800  C C   . PRO A 1 103 ? -0.834  4.191   9.180   1.00 95.58 103 A 1 
ATOM 801  O O   . PRO A 1 103 ? -1.200  4.319   8.007   1.00 95.38 103 A 1 
ATOM 802  C CB  . PRO A 1 103 ? -2.736  5.071   10.635  1.00 93.13 103 A 1 
ATOM 803  C CG  . PRO A 1 103 ? -3.400  6.151   9.781   1.00 90.63 103 A 1 
ATOM 804  C CD  . PRO A 1 103 ? -2.340  7.246   9.726   1.00 94.08 103 A 1 
ATOM 805  N N   . VAL A 1 104 ? -0.106  3.152   9.598   1.00 95.93 104 A 1 
ATOM 806  C CA  . VAL A 1 104 ? 0.321   2.029   8.753   1.00 96.19 104 A 1 
ATOM 807  C C   . VAL A 1 104 ? -0.483  0.786   9.120   1.00 96.12 104 A 1 
ATOM 808  O O   . VAL A 1 104 ? -0.497  0.381   10.286  1.00 95.28 104 A 1 
ATOM 809  C CB  . VAL A 1 104 ? 1.831   1.755   8.875   1.00 95.85 104 A 1 
ATOM 810  C CG1 . VAL A 1 104 ? 2.274   0.663   7.888   1.00 94.01 104 A 1 
ATOM 811  C CG2 . VAL A 1 104 ? 2.678   3.006   8.617   1.00 94.06 104 A 1 
ATOM 812  N N   . GLN A 1 105 ? -1.109  0.158   8.123   1.00 95.30 105 A 1 
ATOM 813  C CA  . GLN A 1 105 ? -1.873  -1.076  8.265   1.00 94.78 105 A 1 
ATOM 814  C C   . GLN A 1 105 ? -1.339  -2.145  7.306   1.00 94.90 105 A 1 
ATOM 815  O O   . GLN A 1 105 ? -1.064  -1.868  6.146   1.00 94.06 105 A 1 
ATOM 816  C CB  . GLN A 1 105 ? -3.361  -0.763  8.033   1.00 93.17 105 A 1 
ATOM 817  C CG  . GLN A 1 105 ? -4.262  -2.005  8.147   1.00 84.77 105 A 1 
ATOM 818  C CD  . GLN A 1 105 ? -5.747  -1.684  8.033   1.00 85.54 105 A 1 
ATOM 819  O OE1 . GLN A 1 105 ? -6.191  -0.551  8.141   1.00 78.69 105 A 1 
ATOM 820  N NE2 . GLN A 1 105 ? -6.584  -2.677  7.821   1.00 75.20 105 A 1 
ATOM 821  N N   . TYR A 1 106 ? -1.225  -3.385  7.792   1.00 93.94 106 A 1 
ATOM 822  C CA  . TYR A 1 106 ? -0.887  -4.527  6.943   1.00 93.27 106 A 1 
ATOM 823  C C   . TYR A 1 106 ? -2.133  -5.067  6.234   1.00 92.65 106 A 1 
ATOM 824  O O   . TYR A 1 106 ? -3.219  -5.107  6.816   1.00 91.27 106 A 1 
ATOM 825  C CB  . TYR A 1 106 ? -0.209  -5.614  7.778   1.00 92.87 106 A 1 
ATOM 826  C CG  . TYR A 1 106 ? 1.138   -5.206  8.342   1.00 93.03 106 A 1 
ATOM 827  C CD1 . TYR A 1 106 ? 2.242   -5.077  7.480   1.00 90.94 106 A 1 
ATOM 828  C CD2 . TYR A 1 106 ? 1.294   -4.975  9.725   1.00 91.38 106 A 1 
ATOM 829  C CE1 . TYR A 1 106 ? 3.504   -4.732  7.996   1.00 90.54 106 A 1 
ATOM 830  C CE2 . TYR A 1 106 ? 2.555   -4.633  10.244  1.00 90.81 106 A 1 
ATOM 831  C CZ  . TYR A 1 106 ? 3.663   -4.519  9.380   1.00 91.53 106 A 1 
ATOM 832  O OH  . TYR A 1 106 ? 4.888   -4.216  9.876   1.00 90.07 106 A 1 
ATOM 833  N N   . TYR A 1 107 ? -1.952  -5.537  4.998   1.00 90.16 107 A 1 
ATOM 834  C CA  . TYR A 1 107 ? -3.001  -6.204  4.232   1.00 89.41 107 A 1 
ATOM 835  C C   . TYR A 1 107 ? -2.431  -7.423  3.499   1.00 87.84 107 A 1 
ATOM 836  O O   . TYR A 1 107 ? -1.308  -7.391  3.016   1.00 85.04 107 A 1 
ATOM 837  C CB  . TYR A 1 107 ? -3.654  -5.210  3.271   1.00 89.31 107 A 1 
ATOM 838  C CG  . TYR A 1 107 ? -4.935  -5.749  2.677   1.00 88.32 107 A 1 
ATOM 839  C CD1 . TYR A 1 107 ? -4.928  -6.384  1.421   1.00 84.80 107 A 1 
ATOM 840  C CD2 . TYR A 1 107 ? -6.133  -5.665  3.413   1.00 85.24 107 A 1 
ATOM 841  C CE1 . TYR A 1 107 ? -6.113  -6.929  0.900   1.00 82.82 107 A 1 
ATOM 842  C CE2 . TYR A 1 107 ? -7.322  -6.212  2.896   1.00 83.09 107 A 1 
ATOM 843  C CZ  . TYR A 1 107 ? -7.313  -6.847  1.639   1.00 85.13 107 A 1 
ATOM 844  O OH  . TYR A 1 107 ? -8.457  -7.384  1.138   1.00 83.85 107 A 1 
ATOM 845  N N   . ASP A 1 108 ? -3.197  -8.510  3.441   1.00 81.22 108 A 1 
ATOM 846  C CA  . ASP A 1 108 ? -2.753  -9.785  2.861   1.00 78.96 108 A 1 
ATOM 847  C C   . ASP A 1 108 ? -2.407  -9.633  1.369   1.00 77.61 108 A 1 
ATOM 848  O O   . ASP A 1 108 ? -3.265  -9.276  0.562   1.00 72.63 108 A 1 
ATOM 849  C CB  . ASP A 1 108 ? -3.861  -10.821 3.094   1.00 74.69 108 A 1 
ATOM 850  C CG  . ASP A 1 108 ? -3.452  -12.265 2.795   1.00 70.34 108 A 1 
ATOM 851  O OD1 . ASP A 1 108 ? -2.537  -12.526 1.986   1.00 66.58 108 A 1 
ATOM 852  O OD2 . ASP A 1 108 ? -4.059  -13.172 3.408   1.00 64.88 108 A 1 
ATOM 853  N N   . GLU A 1 109 ? -1.159  -9.931  1.006   1.00 73.29 109 A 1 
ATOM 854  C CA  . GLU A 1 109 ? -0.662  -9.809  -0.374  1.00 71.14 109 A 1 
ATOM 855  C C   . GLU A 1 109 ? -0.549  -11.156 -1.113  1.00 71.15 109 A 1 
ATOM 856  O O   . GLU A 1 109 ? 0.037   -11.230 -2.197  1.00 65.32 109 A 1 
ATOM 857  C CB  . GLU A 1 109 ? 0.666   -9.030  -0.402  1.00 66.42 109 A 1 
ATOM 858  C CG  . GLU A 1 109 ? 1.846   -9.838  0.154   1.00 61.92 109 A 1 
ATOM 859  C CD  . GLU A 1 109 ? 3.182   -9.089  0.105   1.00 60.73 109 A 1 
ATOM 860  O OE1 . GLU A 1 109 ? 4.221   -9.781  0.212   1.00 54.15 109 A 1 
ATOM 861  O OE2 . GLU A 1 109 ? 3.164   -7.845  0.027   1.00 57.56 109 A 1 
ATOM 862  N N   . ARG A 1 110 ? -1.091  -12.250 -0.551  1.00 73.40 110 A 1 
ATOM 863  C CA  . ARG A 1 110 ? -1.059  -13.542 -1.243  1.00 70.55 110 A 1 
ATOM 864  C C   . ARG A 1 110 ? -1.699  -13.424 -2.622  1.00 67.67 110 A 1 
ATOM 865  O O   . ARG A 1 110 ? -2.744  -12.808 -2.799  1.00 62.33 110 A 1 
ATOM 866  C CB  . ARG A 1 110 ? -1.745  -14.628 -0.402  1.00 66.49 110 A 1 
ATOM 867  C CG  . ARG A 1 110 ? -0.903  -15.005 0.827   1.00 63.72 110 A 1 
ATOM 868  C CD  . ARG A 1 110 ? -1.596  -16.063 1.692   1.00 62.83 110 A 1 
ATOM 869  N NE  . ARG A 1 110 ? -2.825  -15.539 2.311   1.00 58.85 110 A 1 
ATOM 870  C CZ  . ARG A 1 110 ? -3.722  -16.248 2.980   1.00 55.25 110 A 1 
ATOM 871  N NH1 . ARG A 1 110 ? -3.597  -17.533 3.163   1.00 53.59 110 A 1 
ATOM 872  N NH2 . ARG A 1 110 ? -4.764  -15.664 3.486   1.00 50.48 110 A 1 
ATOM 873  N N   . PHE A 1 111 ? -1.077  -14.047 -3.593  1.00 66.08 111 A 1 
ATOM 874  C CA  . PHE A 1 111 ? -1.513  -14.090 -4.995  1.00 65.72 111 A 1 
ATOM 875  C C   . PHE A 1 111 ? -1.420  -12.783 -5.790  1.00 68.16 111 A 1 
ATOM 876  O O   . PHE A 1 111 ? -1.603  -12.839 -7.006  1.00 64.19 111 A 1 
ATOM 877  C CB  . PHE A 1 111 ? -2.909  -14.719 -5.113  1.00 61.38 111 A 1 
ATOM 878  C CG  . PHE A 1 111 ? -3.099  -15.980 -4.304  1.00 58.82 111 A 1 
ATOM 879  C CD1 . PHE A 1 111 ? -2.602  -17.201 -4.791  1.00 55.00 111 A 1 
ATOM 880  C CD2 . PHE A 1 111 ? -3.759  -15.936 -3.064  1.00 53.59 111 A 1 
ATOM 881  C CE1 . PHE A 1 111 ? -2.777  -18.377 -4.047  1.00 47.65 111 A 1 
ATOM 882  C CE2 . PHE A 1 111 ? -3.934  -17.115 -2.317  1.00 47.98 111 A 1 
ATOM 883  C CZ  . PHE A 1 111 ? -3.448  -18.336 -2.812  1.00 48.38 111 A 1 
ATOM 884  N N   . THR A 1 112 ? -1.080  -11.635 -5.194  1.00 68.21 112 A 1 
ATOM 885  C CA  . THR A 1 112 ? -1.059  -10.339 -5.901  1.00 67.72 112 A 1 
ATOM 886  C C   . THR A 1 112 ? -0.155  -10.348 -7.134  1.00 68.54 112 A 1 
ATOM 887  O O   . THR A 1 112 ? -0.603  -9.978  -8.222  1.00 66.78 112 A 1 
ATOM 888  C CB  . THR A 1 112 ? -0.626  -9.199  -4.974  1.00 64.93 112 A 1 
ATOM 889  O OG1 . THR A 1 112 ? 0.610   -9.533  -4.387  1.00 60.41 112 A 1 
ATOM 890  C CG2 . THR A 1 112 ? -1.662  -8.949  -3.883  1.00 60.32 112 A 1 
ATOM 891  N N   . SER A 1 113 ? 1.068   -10.896 -7.039  1.00 68.05 113 A 1 
ATOM 892  C CA  . SER A 1 113 ? 1.973   -11.035 -8.187  1.00 65.77 113 A 1 
ATOM 893  C C   . SER A 1 113 ? 1.436   -11.981 -9.270  1.00 66.84 113 A 1 
ATOM 894  O O   . SER A 1 113 ? 1.639   -11.747 -10.465 1.00 67.15 113 A 1 
ATOM 895  C CB  . SER A 1 113 ? 3.335   -11.536 -7.713  1.00 62.97 113 A 1 
ATOM 896  O OG  . SER A 1 113 ? 3.974   -10.594 -6.882  1.00 55.73 113 A 1 
ATOM 897  N N   . VAL A 1 114 ? 0.734   -13.057 -8.886  1.00 68.23 114 A 1 
ATOM 898  C CA  . VAL A 1 114 ? 0.108   -14.007 -9.827  1.00 67.86 114 A 1 
ATOM 899  C C   . VAL A 1 114 ? -1.062  -13.341 -10.552 1.00 69.64 114 A 1 
ATOM 900  O O   . VAL A 1 114 ? -1.175  -13.446 -11.777 1.00 69.68 114 A 1 
ATOM 901  C CB  . VAL A 1 114 ? -0.351  -15.294 -9.105  1.00 66.20 114 A 1 
ATOM 902  C CG1 . VAL A 1 114 ? -1.044  -16.273 -10.067 1.00 59.39 114 A 1 
ATOM 903  C CG2 . VAL A 1 114 ? 0.841   -16.023 -8.473  1.00 59.42 114 A 1 
ATOM 904  N N   . LEU A 1 115 ? -1.893  -12.610 -9.810  1.00 69.56 115 A 1 
ATOM 905  C CA  . LEU A 1 115 ? -3.007  -11.828 -10.345 1.00 70.44 115 A 1 
ATOM 906  C C   . LEU A 1 115 ? -2.507  -10.708 -11.263 1.00 72.41 115 A 1 
ATOM 907  O O   . LEU A 1 115 ? -3.052  -10.544 -12.352 1.00 73.26 115 A 1 
ATOM 908  C CB  . LEU A 1 115 ? -3.843  -11.264 -9.183  1.00 69.18 115 A 1 
ATOM 909  C CG  . LEU A 1 115 ? -4.630  -12.318 -8.379  1.00 64.32 115 A 1 
ATOM 910  C CD1 . LEU A 1 115 ? -5.276  -11.649 -7.165  1.00 61.50 115 A 1 
ATOM 911  C CD2 . LEU A 1 115 ? -5.733  -12.976 -9.213  1.00 60.44 115 A 1 
ATOM 912  N N   . ALA A 1 116 ? -1.420  -10.019 -10.909 1.00 69.27 116 A 1 
ATOM 913  C CA  . ALA A 1 116 ? -0.789  -9.013  -11.763 1.00 69.01 116 A 1 
ATOM 914  C C   . ALA A 1 116 ? -0.322  -9.611  -13.102 1.00 70.73 116 A 1 
ATOM 915  O O   . ALA A 1 116 ? -0.609  -9.077  -14.176 1.00 71.35 116 A 1 
ATOM 916  C CB  . ALA A 1 116 ? 0.383   -8.390  -10.988 1.00 69.76 116 A 1 
ATOM 917  N N   . GLN A 1 117 ? 0.339   -10.778 -13.067 1.00 71.81 117 A 1 
ATOM 918  C CA  . GLN A 1 117 ? 0.751   -11.502 -14.278 1.00 71.24 117 A 1 
ATOM 919  C C   . GLN A 1 117 ? -0.444  -11.980 -15.121 1.00 73.88 117 A 1 
ATOM 920  O O   . GLN A 1 117 ? -0.356  -12.017 -16.355 1.00 74.43 117 A 1 
ATOM 921  C CB  . GLN A 1 117 ? 1.627   -12.700 -13.881 1.00 69.65 117 A 1 
ATOM 922  C CG  . GLN A 1 117 ? 3.037   -12.283 -13.436 1.00 64.48 117 A 1 
ATOM 923  C CD  . GLN A 1 117 ? 3.907   -11.758 -14.579 1.00 58.37 117 A 1 
ATOM 924  O OE1 . GLN A 1 117 ? 3.657   -11.975 -15.757 1.00 56.92 117 A 1 
ATOM 925  N NE2 . GLN A 1 117 ? 4.977   -11.058 -14.279 1.00 52.52 117 A 1 
ATOM 926  N N   . ARG A 1 118 ? -1.534  -12.364 -14.474 1.00 71.99 118 A 1 
ATOM 927  C CA  . ARG A 1 118 ? -2.784  -12.742 -15.136 1.00 71.28 118 A 1 
ATOM 928  C C   . ARG A 1 118 ? -3.445  -11.536 -15.795 1.00 72.33 118 A 1 
ATOM 929  O O   . ARG A 1 118 ? -3.682  -11.595 -16.999 1.00 72.00 118 A 1 
ATOM 930  C CB  . ARG A 1 118 ? -3.693  -13.460 -14.131 1.00 72.54 118 A 1 
ATOM 931  C CG  . ARG A 1 118 ? -4.970  -13.942 -14.817 1.00 64.91 118 A 1 
ATOM 932  C CD  . ARG A 1 118 ? -5.825  -14.772 -13.852 1.00 63.24 118 A 1 
ATOM 933  N NE  . ARG A 1 118 ? -7.059  -15.157 -14.529 1.00 57.80 118 A 1 
ATOM 934  C CZ  . ARG A 1 118 ? -8.012  -15.962 -14.118 1.00 51.44 118 A 1 
ATOM 935  N NH1 . ARG A 1 118 ? -7.977  -16.569 -12.952 1.00 48.40 118 A 1 
ATOM 936  N NH2 . ARG A 1 118 ? -9.027  -16.150 -14.904 1.00 45.10 118 A 1 
ATOM 937  N N   . ALA A 1 119 ? -3.620  -10.442 -15.066 1.00 74.19 119 A 1 
ATOM 938  C CA  . ALA A 1 119 ? -4.197  -9.197  -15.573 1.00 72.24 119 A 1 
ATOM 939  C C   . ALA A 1 119 ? -3.420  -8.663  -16.790 1.00 73.81 119 A 1 
ATOM 940  O O   . ALA A 1 119 ? -4.008  -8.297  -17.805 1.00 73.90 119 A 1 
ATOM 941  C CB  . ALA A 1 119 ? -4.212  -8.178  -14.424 1.00 72.42 119 A 1 
ATOM 942  N N   . MET A 1 120 ? -2.082  -8.713  -16.760 1.00 68.26 120 A 1 
ATOM 943  C CA  . MET A 1 120 ? -1.259  -8.328  -17.915 1.00 68.98 120 A 1 
ATOM 944  C C   . MET A 1 120 ? -1.463  -9.237  -19.138 1.00 70.48 120 A 1 
ATOM 945  O O   . MET A 1 120 ? -1.367  -8.763  -20.271 1.00 72.74 120 A 1 
ATOM 946  C CB  . MET A 1 120 ? 0.221   -8.341  -17.520 1.00 69.40 120 A 1 
ATOM 947  C CG  . MET A 1 120 ? 0.612   -7.155  -16.636 1.00 68.76 120 A 1 
ATOM 948  S SD  . MET A 1 120 ? 2.405   -6.999  -16.418 1.00 67.65 120 A 1 
ATOM 949  C CE  . MET A 1 120 ? 2.703   -8.371  -15.287 1.00 58.22 120 A 1 
ATOM 950  N N   . ARG A 1 121 ? -1.691  -10.549 -18.941 1.00 73.15 121 A 1 
ATOM 951  C CA  . ARG A 1 121 ? -1.985  -11.494 -20.033 1.00 72.22 121 A 1 
ATOM 952  C C   . ARG A 1 121 ? -3.362  -11.243 -20.635 1.00 69.83 121 A 1 
ATOM 953  O O   . ARG A 1 121 ? -3.452  -11.148 -21.854 1.00 70.10 121 A 1 
ATOM 954  C CB  . ARG A 1 121 ? -1.872  -12.949 -19.559 1.00 74.44 121 A 1 
ATOM 955  C CG  . ARG A 1 121 ? -0.418  -13.420 -19.507 1.00 69.53 121 A 1 
ATOM 956  C CD  . ARG A 1 121 ? -0.310  -14.895 -19.102 1.00 69.36 121 A 1 
ATOM 957  N NE  . ARG A 1 121 ? -0.607  -15.105 -17.675 1.00 61.22 121 A 1 
ATOM 958  C CZ  . ARG A 1 121 ? -0.611  -16.268 -17.040 1.00 55.76 121 A 1 
ATOM 959  N NH1 . ARG A 1 121 ? -0.371  -17.395 -17.651 1.00 51.43 121 A 1 
ATOM 960  N NH2 . ARG A 1 121 ? -0.864  -16.317 -15.760 1.00 49.03 121 A 1 
ATOM 961  N N   . GLU A 1 122 ? -4.366  -11.135 -19.783 1.00 75.87 122 A 1 
ATOM 962  C CA  . GLU A 1 122 ? -5.760  -10.903 -20.178 1.00 74.39 122 A 1 
ATOM 963  C C   . GLU A 1 122 ? -5.946  -9.509  -20.807 1.00 70.51 122 A 1 
ATOM 964  O O   . GLU A 1 122 ? -6.641  -9.378  -21.809 1.00 67.05 122 A 1 
ATOM 965  C CB  . GLU A 1 122 ? -6.675  -11.109 -18.952 1.00 75.99 122 A 1 
ATOM 966  C CG  . GLU A 1 122 ? -6.724  -12.597 -18.534 1.00 73.35 122 A 1 
ATOM 967  C CD  . GLU A 1 122 ? -7.497  -12.880 -17.227 1.00 68.26 122 A 1 
ATOM 968  O OE1 . GLU A 1 122 ? -7.705  -14.085 -16.916 1.00 62.50 122 A 1 
ATOM 969  O OE2 . GLU A 1 122 ? -7.792  -11.927 -16.480 1.00 66.33 122 A 1 
ATOM 970  N N   . GLY A 1 123 ? -5.214  -8.505  -20.327 1.00 76.00 123 A 1 
ATOM 971  C CA  . GLY A 1 123 ? -5.128  -7.165  -20.930 1.00 69.33 123 A 1 
ATOM 972  C C   . GLY A 1 123 ? -4.308  -7.086  -22.229 1.00 69.74 123 A 1 
ATOM 973  O O   . GLY A 1 123 ? -4.011  -5.991  -22.705 1.00 67.48 123 A 1 
ATOM 974  N N   . GLY A 1 124 ? -3.866  -8.215  -22.785 1.00 74.18 124 A 1 
ATOM 975  C CA  . GLY A 1 124 ? -3.209  -8.275  -24.098 1.00 72.65 124 A 1 
ATOM 976  C C   . GLY A 1 124 ? -1.772  -7.737  -24.144 1.00 74.87 124 A 1 
ATOM 977  O O   . GLY A 1 124 ? -1.239  -7.471  -25.226 1.00 72.41 124 A 1 
ATOM 978  N N   . LEU A 1 125 ? -1.080  -7.578  -23.001 1.00 69.53 125 A 1 
ATOM 979  C CA  . LEU A 1 125 ? 0.299   -7.077  -23.007 1.00 70.88 125 A 1 
ATOM 980  C C   . LEU A 1 125 ? 1.252   -8.060  -23.706 1.00 71.30 125 A 1 
ATOM 981  O O   . LEU A 1 125 ? 1.329   -9.255  -23.398 1.00 73.38 125 A 1 
ATOM 982  C CB  . LEU A 1 125 ? 0.801   -6.739  -21.587 1.00 71.33 125 A 1 
ATOM 983  C CG  . LEU A 1 125 ? 0.403   -5.336  -21.075 1.00 66.55 125 A 1 
ATOM 984  C CD1 . LEU A 1 125 ? -1.079  -5.234  -20.723 1.00 63.39 125 A 1 
ATOM 985  C CD2 . LEU A 1 125 ? 1.215   -5.007  -19.824 1.00 64.98 125 A 1 
ATOM 986  N N   . LYS A 1 126 ? 2.093   -7.524  -24.608 1.00 70.60 126 A 1 
ATOM 987  C CA  . LYS A 1 126 ? 3.160   -8.279  -25.295 1.00 73.87 126 A 1 
ATOM 988  C C   . LYS A 1 126 ? 4.121   -8.931  -24.289 1.00 73.44 126 A 1 
ATOM 989  O O   . LYS A 1 126 ? 4.413   -8.363  -23.237 1.00 73.59 126 A 1 
ATOM 990  C CB  . LYS A 1 126 ? 3.930   -7.371  -26.283 1.00 73.18 126 A 1 
ATOM 991  C CG  . LYS A 1 126 ? 3.052   -6.857  -27.442 1.00 69.76 126 A 1 
ATOM 992  C CD  . LYS A 1 126 ? 3.866   -6.068  -28.489 1.00 63.94 126 A 1 
ATOM 993  C CE  . LYS A 1 126 ? 2.935   -5.609  -29.622 1.00 58.95 126 A 1 
ATOM 994  N NZ  . LYS A 1 126 ? 3.639   -4.890  -30.727 1.00 49.67 126 A 1 
ATOM 995  N N   . LYS A 1 127 ? 4.704   -10.088 -24.650 1.00 71.95 127 A 1 
ATOM 996  C CA  . LYS A 1 127 ? 5.620   -10.886 -23.804 1.00 73.10 127 A 1 
ATOM 997  C C   . LYS A 1 127 ? 6.705   -10.033 -23.125 1.00 73.07 127 A 1 
ATOM 998  O O   . LYS A 1 127 ? 6.883   -10.150 -21.916 1.00 73.42 127 A 1 
ATOM 999  C CB  . LYS A 1 127 ? 6.233   -12.025 -24.646 1.00 73.27 127 A 1 
ATOM 1000 C CG  . LYS A 1 127 ? 7.091   -13.012 -23.824 1.00 69.32 127 A 1 
ATOM 1001 C CD  . LYS A 1 127 ? 7.634   -14.154 -24.711 1.00 66.83 127 A 1 
ATOM 1002 C CE  . LYS A 1 127 ? 8.497   -15.136 -23.905 1.00 61.89 127 A 1 
ATOM 1003 N NZ  . LYS A 1 127 ? 9.036   -16.249 -24.746 1.00 53.79 127 A 1 
ATOM 1004 N N   . LYS A 1 128 ? 7.352   -9.124  -23.856 1.00 71.29 128 A 1 
ATOM 1005 C CA  . LYS A 1 128 ? 8.389   -8.215  -23.319 1.00 72.81 128 A 1 
ATOM 1006 C C   . LYS A 1 128 ? 7.872   -7.310  -22.188 1.00 73.98 128 A 1 
ATOM 1007 O O   . LYS A 1 128 ? 8.582   -7.104  -21.210 1.00 73.59 128 A 1 
ATOM 1008 C CB  . LYS A 1 128 ? 8.993   -7.393  -24.475 1.00 74.22 128 A 1 
ATOM 1009 C CG  . LYS A 1 128 ? 10.215  -6.556  -24.043 1.00 67.68 128 A 1 
ATOM 1010 C CD  . LYS A 1 128 ? 10.860  -5.815  -25.230 1.00 62.54 128 A 1 
ATOM 1011 C CE  . LYS A 1 128 ? 12.083  -5.008  -24.763 1.00 56.01 128 A 1 
ATOM 1012 N NZ  . LYS A 1 128 ? 12.757  -4.273  -25.877 1.00 47.29 128 A 1 
ATOM 1013 N N   . LYS A 1 129 ? 6.646   -6.787  -22.286 1.00 75.37 129 A 1 
ATOM 1014 C CA  . LYS A 1 129 ? 6.030   -5.972  -21.218 1.00 73.68 129 A 1 
ATOM 1015 C C   . LYS A 1 129 ? 5.648   -6.827  -20.008 1.00 74.37 129 A 1 
ATOM 1016 O O   . LYS A 1 129 ? 5.880   -6.405  -18.889 1.00 74.68 129 A 1 
ATOM 1017 C CB  . LYS A 1 129 ? 4.812   -5.183  -21.730 1.00 74.30 129 A 1 
ATOM 1018 C CG  . LYS A 1 129 ? 5.185   -3.984  -22.619 1.00 71.58 129 A 1 
ATOM 1019 C CD  . LYS A 1 129 ? 3.963   -3.063  -22.822 1.00 67.87 129 A 1 
ATOM 1020 C CE  . LYS A 1 129 ? 4.321   -1.800  -23.623 1.00 63.69 129 A 1 
ATOM 1021 N NZ  . LYS A 1 129 ? 3.180   -0.842  -23.700 1.00 55.37 129 A 1 
ATOM 1022 N N   . ARG A 1 130 ? 5.159   -8.047  -20.225 1.00 74.83 130 A 1 
ATOM 1023 C CA  . ARG A 1 130 ? 4.845   -9.003  -19.141 1.00 71.56 130 A 1 
ATOM 1024 C C   . ARG A 1 130 ? 6.070   -9.467  -18.349 1.00 74.28 130 A 1 
ATOM 1025 O O   . ARG A 1 130 ? 5.934   -9.875  -17.204 1.00 75.66 130 A 1 
ATOM 1026 C CB  . ARG A 1 130 ? 4.090   -10.212 -19.707 1.00 71.52 130 A 1 
ATOM 1027 C CG  . ARG A 1 130 ? 2.706   -9.811  -20.228 1.00 73.69 130 A 1 
ATOM 1028 C CD  . ARG A 1 130 ? 1.857   -11.040 -20.551 1.00 72.05 130 A 1 
ATOM 1029 N NE  . ARG A 1 130 ? 2.228   -11.694 -21.823 1.00 66.89 130 A 1 
ATOM 1030 C CZ  . ARG A 1 130 ? 2.483   -12.975 -22.029 1.00 65.69 130 A 1 
ATOM 1031 N NH1 . ARG A 1 130 ? 2.637   -13.829 -21.056 1.00 58.38 130 A 1 
ATOM 1032 N NH2 . ARG A 1 130 ? 2.562   -13.435 -23.246 1.00 57.39 130 A 1 
ATOM 1033 N N   . GLN A 1 131 ? 7.254   -9.402  -18.936 1.00 70.69 131 A 1 
ATOM 1034 C CA  . GLN A 1 131 ? 8.530   -9.677  -18.260 1.00 70.47 131 A 1 
ATOM 1035 C C   . GLN A 1 131 ? 9.080   -8.467  -17.479 1.00 73.27 131 A 1 
ATOM 1036 O O   . GLN A 1 131 ? 10.071  -8.606  -16.759 1.00 72.23 131 A 1 
ATOM 1037 C CB  . GLN A 1 131 ? 9.546   -10.166 -19.300 1.00 68.83 131 A 1 
ATOM 1038 C CG  . GLN A 1 131 ? 9.205   -11.580 -19.799 1.00 63.74 131 A 1 
ATOM 1039 C CD  . GLN A 1 131 ? 10.142  -12.046 -20.915 1.00 58.32 131 A 1 
ATOM 1040 O OE1 . GLN A 1 131 ? 10.658  -11.286 -21.715 1.00 53.64 131 A 1 
ATOM 1041 N NE2 . GLN A 1 131 ? 10.379  -13.333 -21.030 1.00 55.26 131 A 1 
ATOM 1042 N N   . ASN A 1 132 ? 8.455   -7.295  -17.606 1.00 78.05 132 A 1 
ATOM 1043 C CA  . ASN A 1 132 ? 8.846   -6.114  -16.849 1.00 77.73 132 A 1 
ATOM 1044 C C   . ASN A 1 132 ? 8.412   -6.265  -15.382 1.00 79.09 132 A 1 
ATOM 1045 O O   . ASN A 1 132 ? 7.262   -6.022  -15.022 1.00 77.92 132 A 1 
ATOM 1046 C CB  . ASN A 1 132 ? 8.283   -4.848  -17.520 1.00 75.71 132 A 1 
ATOM 1047 C CG  . ASN A 1 132 ? 8.748   -3.580  -16.820 1.00 74.09 132 A 1 
ATOM 1048 O OD1 . ASN A 1 132 ? 9.273   -3.601  -15.719 1.00 71.67 132 A 1 
ATOM 1049 N ND2 . ASN A 1 132 ? 8.581   -2.436  -17.435 1.00 69.17 132 A 1 
ATOM 1050 N N   . LYS A 1 133 ? 9.361   -6.637  -14.530 1.00 76.96 133 A 1 
ATOM 1051 C CA  . LYS A 1 133 ? 9.142   -6.848  -13.097 1.00 76.67 133 A 1 
ATOM 1052 C C   . LYS A 1 133 ? 8.657   -5.579  -12.382 1.00 78.68 133 A 1 
ATOM 1053 O O   . LYS A 1 133 ? 7.784   -5.692  -11.539 1.00 78.07 133 A 1 
ATOM 1054 C CB  . LYS A 1 133 ? 10.421  -7.393  -12.457 1.00 74.70 133 A 1 
ATOM 1055 C CG  . LYS A 1 133 ? 10.804  -8.799  -12.946 1.00 69.97 133 A 1 
ATOM 1056 C CD  . LYS A 1 133 ? 11.989  -9.348  -12.134 1.00 64.75 133 A 1 
ATOM 1057 C CE  . LYS A 1 133 ? 12.322  -10.774 -12.567 1.00 58.53 133 A 1 
ATOM 1058 N NZ  . LYS A 1 133 ? 13.406  -11.380 -11.744 1.00 50.05 133 A 1 
ATOM 1059 N N   . ALA A 1 134 ? 9.149   -4.389  -12.750 1.00 78.00 134 A 1 
ATOM 1060 C CA  . ALA A 1 134 ? 8.677   -3.131  -12.169 1.00 77.76 134 A 1 
ATOM 1061 C C   . ALA A 1 134 ? 7.190   -2.876  -12.468 1.00 79.90 134 A 1 
ATOM 1062 O O   . ALA A 1 134 ? 6.443   -2.446  -11.594 1.00 79.95 134 A 1 
ATOM 1063 C CB  . ALA A 1 134 ? 9.554   -1.987  -12.695 1.00 77.60 134 A 1 
ATOM 1064 N N   . LEU A 1 135 ? 6.737   -3.214  -13.683 1.00 77.90 135 A 1 
ATOM 1065 C CA  . LEU A 1 135 ? 5.314   -3.145  -14.017 1.00 78.32 135 A 1 
ATOM 1066 C C   . LEU A 1 135 ? 4.496   -4.157  -13.205 1.00 80.46 135 A 1 
ATOM 1067 O O   . LEU A 1 135 ? 3.406   -3.817  -12.759 1.00 80.64 135 A 1 
ATOM 1068 C CB  . LEU A 1 135 ? 5.140   -3.353  -15.529 1.00 78.15 135 A 1 
ATOM 1069 C CG  . LEU A 1 135 ? 3.678   -3.299  -16.009 1.00 74.05 135 A 1 
ATOM 1070 C CD1 . LEU A 1 135 ? 3.022   -1.944  -15.727 1.00 71.20 135 A 1 
ATOM 1071 C CD2 . LEU A 1 135 ? 3.632   -3.554  -17.516 1.00 70.64 135 A 1 
ATOM 1072 N N   . THR A 1 136 ? 5.016   -5.373  -13.002 1.00 83.42 136 A 1 
ATOM 1073 C CA  . THR A 1 136 ? 4.368   -6.373  -12.142 1.00 83.79 136 A 1 
ATOM 1074 C C   . THR A 1 136 ? 4.201   -5.834  -10.726 1.00 84.75 136 A 1 
ATOM 1075 O O   . THR A 1 136 ? 3.083   -5.835  -10.232 1.00 84.39 136 A 1 
ATOM 1076 C CB  . THR A 1 136 ? 5.145   -7.697  -12.097 1.00 82.55 136 A 1 
ATOM 1077 O OG1 . THR A 1 136 ? 5.390   -8.192  -13.397 1.00 77.47 136 A 1 
ATOM 1078 C CG2 . THR A 1 136 ? 4.391   -8.790  -11.344 1.00 77.11 136 A 1 
ATOM 1079 N N   . ASP A 1 137 ? 5.263   -5.306  -10.107 1.00 81.64 137 A 1 
ATOM 1080 C CA  . ASP A 1 137 ? 5.235   -4.799  -8.730  1.00 81.72 137 A 1 
ATOM 1081 C C   . ASP A 1 137 ? 4.228   -3.637  -8.591  1.00 83.29 137 A 1 
ATOM 1082 O O   . ASP A 1 137 ? 3.424   -3.608  -7.664  1.00 84.69 137 A 1 
ATOM 1083 C CB  . ASP A 1 137 ? 6.633   -4.325  -8.299  1.00 80.55 137 A 1 
ATOM 1084 C CG  . ASP A 1 137 ? 7.802   -5.294  -8.524  1.00 77.41 137 A 1 
ATOM 1085 O OD1 . ASP A 1 137 ? 7.686   -6.527  -8.546  1.00 74.80 137 A 1 
ATOM 1086 O OD2 . ASP A 1 137 ? 8.914   -4.778  -8.803  1.00 72.72 137 A 1 
ATOM 1087 N N   . LYS A 1 138 ? 4.188   -2.720  -9.565  1.00 83.18 138 A 1 
ATOM 1088 C CA  . LYS A 1 138 ? 3.204   -1.624  -9.583  1.00 84.56 138 A 1 
ATOM 1089 C C   . LYS A 1 138 ? 1.760   -2.129  -9.672  1.00 85.75 138 A 1 
ATOM 1090 O O   . LYS A 1 138 ? 0.895   -1.628  -8.958  1.00 86.18 138 A 1 
ATOM 1091 C CB  . LYS A 1 138 ? 3.541   -0.640  -10.711 1.00 83.47 138 A 1 
ATOM 1092 C CG  . LYS A 1 138 ? 2.592   0.573   -10.673 1.00 81.65 138 A 1 
ATOM 1093 C CD  . LYS A 1 138 ? 3.136   1.796   -11.407 1.00 80.70 138 A 1 
ATOM 1094 C CE  . LYS A 1 138 ? 3.311   1.613   -12.914 1.00 74.41 138 A 1 
ATOM 1095 N NZ  . LYS A 1 138 ? 3.887   2.867   -13.478 1.00 68.78 138 A 1 
ATOM 1096 N N   . ILE A 1 139 ? 1.498   -3.111  -10.531 1.00 88.64 139 A 1 
ATOM 1097 C CA  . ILE A 1 139 ? 0.162   -3.718  -10.638 1.00 88.55 139 A 1 
ATOM 1098 C C   . ILE A 1 139 ? -0.182  -4.499  -9.361  1.00 89.05 139 A 1 
ATOM 1099 O O   . ILE A 1 139 ? -1.323  -4.438  -8.914  1.00 89.35 139 A 1 
ATOM 1100 C CB  . ILE A 1 139 ? 0.049   -4.591  -11.910 1.00 89.07 139 A 1 
ATOM 1101 C CG1 . ILE A 1 139 ? 0.141   -3.708  -13.179 1.00 88.00 139 A 1 
ATOM 1102 C CG2 . ILE A 1 139 ? -1.277  -5.378  -11.936 1.00 87.02 139 A 1 
ATOM 1103 C CD1 . ILE A 1 139 ? 0.322   -4.510  -14.476 1.00 82.01 139 A 1 
ATOM 1104 N N   . SER A 1 140 ? 0.782   -5.182  -8.740  1.00 90.74 140 A 1 
ATOM 1105 C CA  . SER A 1 140 ? 0.589   -5.846  -7.446  1.00 90.30 140 A 1 
ATOM 1106 C C   . SER A 1 140 ? 0.161   -4.854  -6.364  1.00 90.92 140 A 1 
ATOM 1107 O O   . SER A 1 140 ? -0.828  -5.108  -5.679  1.00 90.93 140 A 1 
ATOM 1108 C CB  . SER A 1 140 ? 1.865   -6.567  -6.998  1.00 89.50 140 A 1 
ATOM 1109 O OG  . SER A 1 140 ? 2.187   -7.641  -7.862  1.00 81.25 140 A 1 
ATOM 1110 N N   . ALA A 1 141 ? 0.810   -3.684  -6.267  1.00 92.43 141 A 1 
ATOM 1111 C CA  . ALA A 1 141 ? 0.408   -2.630  -5.331  1.00 92.80 141 A 1 
ATOM 1112 C C   . ALA A 1 141 ? -1.027  -2.130  -5.591  1.00 92.83 141 A 1 
ATOM 1113 O O   . ALA A 1 141 ? -1.789  -1.925  -4.649  1.00 92.82 141 A 1 
ATOM 1114 C CB  . ALA A 1 141 ? 1.426   -1.486  -5.415  1.00 93.38 141 A 1 
ATOM 1115 N N   . VAL A 1 142 ? -1.433  -1.998  -6.865  1.00 93.58 142 A 1 
ATOM 1116 C CA  . VAL A 1 142 ? -2.828  -1.659  -7.226  1.00 93.43 142 A 1 
ATOM 1117 C C   . VAL A 1 142 ? -3.800  -2.734  -6.744  1.00 93.30 142 A 1 
ATOM 1118 O O   . VAL A 1 142 ? -4.843  -2.400  -6.189  1.00 92.91 142 A 1 
ATOM 1119 C CB  . VAL A 1 142 ? -2.986  -1.441  -8.744  1.00 93.52 142 A 1 
ATOM 1120 C CG1 . VAL A 1 142 ? -4.445  -1.220  -9.171  1.00 91.53 142 A 1 
ATOM 1121 C CG2 . VAL A 1 142 ? -2.210  -0.203  -9.204  1.00 91.33 142 A 1 
ATOM 1122 N N   . ILE A 1 143 ? -3.465  -4.013  -6.905  1.00 92.92 143 A 1 
ATOM 1123 C CA  . ILE A 1 143 ? -4.316  -5.127  -6.463  1.00 91.91 143 A 1 
ATOM 1124 C C   . ILE A 1 143 ? -4.450  -5.140  -4.937  1.00 91.87 143 A 1 
ATOM 1125 O O   . ILE A 1 143 ? -5.561  -5.318  -4.438  1.00 91.49 143 A 1 
ATOM 1126 C CB  . ILE A 1 143 ? -3.784  -6.471  -7.014  1.00 91.52 143 A 1 
ATOM 1127 C CG1 . ILE A 1 143 ? -3.967  -6.514  -8.551  1.00 90.61 143 A 1 
ATOM 1128 C CG2 . ILE A 1 143 ? -4.500  -7.676  -6.375  1.00 90.96 143 A 1 
ATOM 1129 C CD1 . ILE A 1 143 ? -3.168  -7.625  -9.235  1.00 86.21 143 A 1 
ATOM 1130 N N   . ILE A 1 144 ? -3.354  -4.910  -4.189  1.00 93.14 144 A 1 
ATOM 1131 C CA  . ILE A 1 144 ? -3.383  -4.765  -2.723  1.00 92.79 144 A 1 
ATOM 1132 C C   . ILE A 1 144 ? -4.350  -3.643  -2.340  1.00 92.74 144 A 1 
ATOM 1133 O O   . ILE A 1 144 ? -5.259  -3.859  -1.534  1.00 92.41 144 A 1 
ATOM 1134 C CB  . ILE A 1 144 ? -1.962  -4.498  -2.157  1.00 92.70 144 A 1 
ATOM 1135 C CG1 . ILE A 1 144 ? -1.062  -5.737  -2.340  1.00 91.83 144 A 1 
ATOM 1136 C CG2 . ILE A 1 144 ? -2.009  -4.107  -0.666  1.00 91.91 144 A 1 
ATOM 1137 C CD1 . ILE A 1 144 ? 0.429   -5.472  -2.083  1.00 89.97 144 A 1 
ATOM 1138 N N   . LEU A 1 145 ? -4.187  -2.467  -2.944  1.00 94.04 145 A 1 
ATOM 1139 C CA  . LEU A 1 145 ? -5.002  -1.296  -2.637  1.00 94.07 145 A 1 
ATOM 1140 C C   . LEU A 1 145 ? -6.479  -1.525  -2.961  1.00 93.39 145 A 1 
ATOM 1141 O O   . LEU A 1 145 ? -7.328  -1.283  -2.108  1.00 93.01 145 A 1 
ATOM 1142 C CB  . LEU A 1 145 ? -4.434  -0.079  -3.380  1.00 94.79 145 A 1 
ATOM 1143 C CG  . LEU A 1 145 ? -5.109  1.254   -3.020  1.00 94.03 145 A 1 
ATOM 1144 C CD1 . LEU A 1 145 ? -5.167  1.517   -1.512  1.00 92.66 145 A 1 
ATOM 1145 C CD2 . LEU A 1 145 ? -4.312  2.393   -3.661  1.00 92.73 145 A 1 
ATOM 1146 N N   . GLN A 1 146 ? -6.787  -2.027  -4.159  1.00 93.18 146 A 1 
ATOM 1147 C CA  . GLN A 1 146 ? -8.170  -2.294  -4.562  1.00 91.91 146 A 1 
ATOM 1148 C C   . GLN A 1 146 ? -8.828  -3.332  -3.648  1.00 91.67 146 A 1 
ATOM 1149 O O   . GLN A 1 146 ? -9.954  -3.129  -3.201  1.00 91.33 146 A 1 
ATOM 1150 C CB  . GLN A 1 146 ? -8.209  -2.737  -6.035  1.00 91.07 146 A 1 
ATOM 1151 C CG  . GLN A 1 146 ? -9.649  -2.799  -6.575  1.00 84.35 146 A 1 
ATOM 1152 C CD  . GLN A 1 146 ? -10.343 -1.435  -6.561  1.00 81.48 146 A 1 
ATOM 1153 O OE1 . GLN A 1 146 ? -9.753  -0.422  -6.906  1.00 76.17 146 A 1 
ATOM 1154 N NE2 . GLN A 1 146 ? -11.592 -1.341  -6.162  1.00 71.90 146 A 1 
ATOM 1155 N N   . SER A 1 147 ? -8.111  -4.410  -3.306  1.00 92.06 147 A 1 
ATOM 1156 C CA  . SER A 1 147 ? -8.631  -5.445  -2.402  1.00 90.77 147 A 1 
ATOM 1157 C C   . SER A 1 147 ? -8.899  -4.885  -1.003  1.00 90.94 147 A 1 
ATOM 1158 O O   . SER A 1 147 ? -9.914  -5.210  -0.385  1.00 90.45 147 A 1 
ATOM 1159 C CB  . SER A 1 147 ? -7.654  -6.621  -2.306  1.00 89.86 147 A 1 
ATOM 1160 O OG  . SER A 1 147 ? -7.382  -7.155  -3.584  1.00 81.83 147 A 1 
ATOM 1161 N N   . TYR A 1 148 ? -8.029  -3.999  -0.509  1.00 92.73 148 A 1 
ATOM 1162 C CA  . TYR A 1 148 ? -8.252  -3.287  0.746   1.00 93.01 148 A 1 
ATOM 1163 C C   . TYR A 1 148 ? -9.503  -2.395  0.689   1.00 92.95 148 A 1 
ATOM 1164 O O   . TYR A 1 148 ? -10.319 -2.434  1.612   1.00 92.62 148 A 1 
ATOM 1165 C CB  . TYR A 1 148 ? -7.003  -2.469  1.103   1.00 93.72 148 A 1 
ATOM 1166 C CG  . TYR A 1 148 ? -7.221  -1.543  2.278   1.00 93.89 148 A 1 
ATOM 1167 C CD1 . TYR A 1 148 ? -7.466  -0.171  2.061   1.00 92.97 148 A 1 
ATOM 1168 C CD2 . TYR A 1 148 ? -7.244  -2.065  3.585   1.00 93.42 148 A 1 
ATOM 1169 C CE1 . TYR A 1 148 ? -7.723  0.678   3.150   1.00 93.07 148 A 1 
ATOM 1170 C CE2 . TYR A 1 148 ? -7.503  -1.218  4.678   1.00 93.18 148 A 1 
ATOM 1171 C CZ  . TYR A 1 148 ? -7.745  0.155   4.461   1.00 93.25 148 A 1 
ATOM 1172 O OH  . TYR A 1 148 ? -8.007  0.972   5.514   1.00 92.40 148 A 1 
ATOM 1173 N N   . LEU A 1 149 ? -9.697  -1.630  -0.387  1.00 93.56 149 A 1 
ATOM 1174 C CA  . LEU A 1 149 ? -10.886 -0.788  -0.566  1.00 93.12 149 A 1 
ATOM 1175 C C   . LEU A 1 149 ? -12.178 -1.617  -0.574  1.00 92.25 149 A 1 
ATOM 1176 O O   . LEU A 1 149 ? -13.138 -1.251  0.101   1.00 91.14 149 A 1 
ATOM 1177 C CB  . LEU A 1 149 ? -10.770 0.028   -1.866  1.00 93.71 149 A 1 
ATOM 1178 C CG  . LEU A 1 149 ? -9.666  1.096   -1.886  1.00 93.24 149 A 1 
ATOM 1179 C CD1 . LEU A 1 149 ? -9.623  1.737   -3.275  1.00 92.08 149 A 1 
ATOM 1180 C CD2 . LEU A 1 149 ? -9.883  2.188   -0.840  1.00 92.18 149 A 1 
ATOM 1181 N N   . GLU A 1 150 ? -12.186 -2.756  -1.270  1.00 91.56 150 A 1 
ATOM 1182 C CA  . GLU A 1 150 ? -13.349 -3.656  -1.277  1.00 90.04 150 A 1 
ATOM 1183 C C   . GLU A 1 150 ? -13.622 -4.255  0.109   1.00 89.01 150 A 1 
ATOM 1184 O O   . GLU A 1 150 ? -14.773 -4.272  0.555   1.00 87.37 150 A 1 
ATOM 1185 C CB  . GLU A 1 150 ? -13.174 -4.770  -2.324  1.00 89.14 150 A 1 
ATOM 1186 C CG  . GLU A 1 150 ? -13.155 -4.281  -3.790  1.00 82.48 150 A 1 
ATOM 1187 C CD  . GLU A 1 150 ? -14.315 -3.346  -4.156  1.00 76.60 150 A 1 
ATOM 1188 O OE1 . GLU A 1 150 ? -14.090 -2.369  -4.905  1.00 68.00 150 A 1 
ATOM 1189 O OE2 . GLU A 1 150 ? -15.440 -3.508  -3.643  1.00 67.86 150 A 1 
ATOM 1190 N N   . SER A 1 151 ? -12.583 -4.651  0.857   1.00 88.30 151 A 1 
ATOM 1191 C CA  . SER A 1 151 ? -12.761 -5.192  2.214   1.00 86.55 151 A 1 
ATOM 1192 C C   . SER A 1 151 ? -13.436 -4.202  3.172   1.00 85.55 151 A 1 
ATOM 1193 O O   . SER A 1 151 ? -14.212 -4.609  4.039   1.00 83.68 151 A 1 
ATOM 1194 C CB  . SER A 1 151 ? -11.422 -5.673  2.789   1.00 86.11 151 A 1 
ATOM 1195 O OG  . SER A 1 151 ? -10.589 -4.613  3.229   1.00 81.15 151 A 1 
ATOM 1196 N N   . LYS A 1 152 ? -13.193 -2.897  3.002   1.00 86.29 152 A 1 
ATOM 1197 C CA  . LYS A 1 152 ? -13.834 -1.854  3.818   1.00 83.69 152 A 1 
ATOM 1198 C C   . LYS A 1 152 ? -15.329 -1.711  3.532   1.00 82.29 152 A 1 
ATOM 1199 O O   . LYS A 1 152 ? -16.079 -1.410  4.456   1.00 78.53 152 A 1 
ATOM 1200 C CB  . LYS A 1 152 ? -13.145 -0.501  3.610   1.00 82.69 152 A 1 
ATOM 1201 C CG  . LYS A 1 152 ? -11.771 -0.427  4.278   1.00 76.68 152 A 1 
ATOM 1202 C CD  . LYS A 1 152 ? -11.200 1.000   4.241   1.00 72.52 152 A 1 
ATOM 1203 C CE  . LYS A 1 152 ? -11.948 1.941   5.198   1.00 65.69 152 A 1 
ATOM 1204 N NZ  . LYS A 1 152 ? -11.470 3.340   5.077   1.00 58.84 152 A 1 
ATOM 1205 N N   . LYS A 1 153 ? -15.761 -1.916  2.285   1.00 82.88 153 A 1 
ATOM 1206 C CA  . LYS A 1 153 ? -17.186 -1.838  1.920   1.00 79.37 153 A 1 
ATOM 1207 C C   . LYS A 1 153 ? -17.992 -2.944  2.593   1.00 77.04 153 A 1 
ATOM 1208 O O   . LYS A 1 153 ? -19.069 -2.680  3.113   1.00 71.59 153 A 1 
ATOM 1209 C CB  . LYS A 1 153 ? -17.356 -1.908  0.396   1.00 76.38 153 A 1 
ATOM 1210 C CG  . LYS A 1 153 ? -16.731 -0.723  -0.353  1.00 70.49 153 A 1 
ATOM 1211 C CD  . LYS A 1 153 ? -16.856 -0.962  -1.859  1.00 67.00 153 A 1 
ATOM 1212 C CE  . LYS A 1 153 ? -16.091 0.077   -2.678  1.00 60.66 153 A 1 
ATOM 1213 N NZ  . LYS A 1 153 ? -15.944 -0.390  -4.085  1.00 54.18 153 A 1 
ATOM 1214 N N   . THR A 1 154 ? -17.434 -4.152  2.657   1.00 73.35 154 A 1 
ATOM 1215 C CA  . THR A 1 154 ? -18.106 -5.313  3.270   1.00 71.54 154 A 1 
ATOM 1216 C C   . THR A 1 154 ? -18.235 -5.204  4.793   1.00 68.54 154 A 1 
ATOM 1217 O O   . THR A 1 154 ? -19.171 -5.748  5.361   1.00 62.00 154 A 1 
ATOM 1218 C CB  . THR A 1 154 ? -17.355 -6.605  2.911   1.00 68.69 154 A 1 
ATOM 1219 O OG1 . THR A 1 154 ? -17.071 -6.632  1.530   1.00 63.03 154 A 1 
ATOM 1220 C CG2 . THR A 1 154 ? -18.152 -7.866  3.218   1.00 61.53 154 A 1 
ATOM 1221 N N   . THR A 1 155 ? -17.326 -4.495  5.469   1.00 66.20 155 A 1 
ATOM 1222 C CA  . THR A 1 155 ? -17.338 -4.344  6.944   1.00 66.35 155 A 1 
ATOM 1223 C C   . THR A 1 155 ? -18.350 -3.290  7.434   1.00 63.54 155 A 1 
ATOM 1224 O O   . THR A 1 155 ? -18.561 -3.143  8.635   1.00 58.13 155 A 1 
ATOM 1225 C CB  . THR A 1 155 ? -15.919 -4.032  7.461   1.00 64.65 155 A 1 
ATOM 1226 O OG1 . THR A 1 155 ? -14.965 -4.904  6.883   1.00 58.51 155 A 1 
ATOM 1227 C CG2 . THR A 1 155 ? -15.754 -4.198  8.968   1.00 56.97 155 A 1 
ATOM 1228 N N   . THR A 1 156 ? -18.968 -2.537  6.524   1.00 62.30 156 A 1 
ATOM 1229 C CA  . THR A 1 156 ? -19.914 -1.444  6.848   1.00 62.77 156 A 1 
ATOM 1230 C C   . THR A 1 156 ? -21.386 -1.887  6.740   1.00 58.70 156 A 1 
ATOM 1231 O O   . THR A 1 156 ? -22.278 -1.044  6.713   1.00 54.21 156 A 1 
ATOM 1232 C CB  . THR A 1 156 ? -19.600 -0.181  6.016   1.00 61.21 156 A 1 
ATOM 1233 O OG1 . THR A 1 156 ? -18.199 0.044   5.941   1.00 55.09 156 A 1 
ATOM 1234 C CG2 . THR A 1 156 ? -20.165 1.115   6.599   1.00 54.82 156 A 1 
ATOM 1235 N N   . ILE A 1 157 ? -21.664 -3.198  6.665   1.00 64.60 157 A 1 
ATOM 1236 C CA  . ILE A 1 157 ? -23.012 -3.793  6.621   1.00 64.87 157 A 1 
ATOM 1237 C C   . ILE A 1 157 ? -23.269 -4.545  7.922   1.00 57.79 157 A 1 
ATOM 1238 O O   . ILE A 1 157 ? -22.375 -5.324  8.330   1.00 50.89 157 A 1 
ATOM 1239 C CB  . ILE A 1 157 ? -23.201 -4.694  5.377   1.00 58.43 157 A 1 
ATOM 1240 C CG1 . ILE A 1 157 ? -22.894 -3.915  4.080   1.00 52.41 157 A 1 
ATOM 1241 C CG2 . ILE A 1 157 ? -24.639 -5.257  5.349   1.00 52.55 157 A 1 
ATOM 1242 C CD1 . ILE A 1 157 ? -22.976 -4.757  2.797   1.00 49.64 157 A 1 
ATOM 1243 O OXT . ILE A 1 157 ? -24.368 -4.328  8.477   1.00 49.62 157 A 1 
#
