# 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_if08770
#
_entry.id if08770
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ASN 2   
1 n ASN 3   
1 n THR 4   
1 n VAL 5   
1 n ASN 6   
1 n THR 7   
1 n PHE 8   
1 n VAL 9   
1 n SER 10  
1 n GLY 11  
1 n ARG 12  
1 n ALA 13  
1 n GLY 14  
1 n GLU 15  
1 n ASP 16  
1 n LYS 17  
1 n ALA 18  
1 n ALA 19  
1 n ALA 20  
1 n TYR 21  
1 n LEU 22  
1 n GLU 23  
1 n ASN 24  
1 n ALA 25  
1 n GLY 26  
1 n LEU 27  
1 n SER 28  
1 n ILE 29  
1 n ILE 30  
1 n ALA 31  
1 n ARG 32  
1 n ASN 33  
1 n PHE 34  
1 n ARG 35  
1 n GLY 36  
1 n ARG 37  
1 n GLY 38  
1 n GLY 39  
1 n GLU 40  
1 n ILE 41  
1 n ASP 42  
1 n LEU 43  
1 n ILE 44  
1 n ALA 45  
1 n LEU 46  
1 n GLU 47  
1 n GLY 48  
1 n GLY 49  
1 n THR 50  
1 n ASN 51  
1 n PRO 52  
1 n ALA 53  
1 n ASP 54  
1 n LEU 55  
1 n GLY 56  
1 n ALA 57  
1 n LYS 58  
1 n PRO 59  
1 n ALA 60  
1 n ALA 61  
1 n TRP 62  
1 n PRO 63  
1 n MET 64  
1 n GLU 65  
1 n GLY 66  
1 n LEU 67  
1 n GLN 68  
1 n GLY 69  
1 n GLU 70  
1 n ASN 71  
1 n SER 72  
1 n ARG 73  
1 n LEU 74  
1 n CYS 75  
1 n PRO 76  
1 n ALA 77  
1 n GLY 78  
1 n ALA 79  
1 n ALA 80  
1 n PRO 81  
1 n GLN 82  
1 n THR 83  
1 n LEU 84  
1 n VAL 85  
1 n PHE 86  
1 n VAL 87  
1 n GLU 88  
1 n VAL 89  
1 n LYS 90  
1 n SER 91  
1 n TRP 92  
1 n THR 93  
1 n ALA 94  
1 n MET 95  
1 n ASP 96  
1 n PHE 97  
1 n GLU 98  
1 n ASN 99  
1 n LEU 100 
1 n GLU 101 
1 n TYR 102 
1 n SER 103 
1 n ILE 104 
1 n ASN 105 
1 n ALA 106 
1 n LYS 107 
1 n LYS 108 
1 n GLN 109 
1 n LYS 110 
1 n LYS 111 
1 n ILE 112 
1 n ILE 113 
1 n GLU 114 
1 n THR 115 
1 n ALA 116 
1 n LYS 117 
1 n PHE 118 
1 n PHE 119 
1 n LEU 120 
1 n GLN 121 
1 n LYS 122 
1 n HIS 123 
1 n ARG 124 
1 n GLU 125 
1 n TYR 126 
1 n SER 127 
1 n GLU 128 
1 n ALA 129 
1 n ALA 130 
1 n VAL 131 
1 n ARG 132 
1 n PHE 133 
1 n ASP 134 
1 n VAL 135 
1 n VAL 136 
1 n PHE 137 
1 n VAL 138 
1 n ASN 139 
1 n ALA 140 
1 n ASP 141 
1 n THR 142 
1 n ILE 143 
1 n THR 144 
1 n HIS 145 
1 n LEU 146 
1 n ALA 147 
1 n SER 148 
1 n ALA 149 
1 n PHE 150 
1 n THR 151 
1 n GLU 152 
1 n SER 153 
1 n VAL 154 
#
_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 14:25:46)"
_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 73.44
_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 VAL . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n VAL . 154 A 154 
#
_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   . VAL A 1 1   ? -30.040 27.025  -14.028 1.00 41.33 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -28.809 26.457  -14.618 1.00 56.08 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -28.051 25.816  -13.467 1.00 57.02 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -27.460 26.538  -12.680 1.00 53.11 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -27.958 27.525  -15.328 1.00 50.82 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -26.825 26.871  -16.117 1.00 43.36 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -28.805 28.351  -16.308 1.00 46.94 1   A 1 
ATOM 8    N N   . ASN A 1 2   ? -28.185 24.494  -13.274 1.00 44.20 2   A 1 
ATOM 9    C CA  . ASN A 1 2   ? -27.499 23.792  -12.186 1.00 52.59 2   A 1 
ATOM 10   C C   . ASN A 1 2   ? -26.061 23.545  -12.629 1.00 52.06 2   A 1 
ATOM 11   O O   . ASN A 1 2   ? -25.808 22.701  -13.486 1.00 49.09 2   A 1 
ATOM 12   C CB  . ASN A 1 2   ? -28.248 22.499  -11.817 1.00 49.73 2   A 1 
ATOM 13   C CG  . ASN A 1 2   ? -29.525 22.757  -11.037 1.00 43.26 2   A 1 
ATOM 14   O OD1 . ASN A 1 2   ? -29.837 23.875  -10.658 1.00 41.46 2   A 1 
ATOM 15   N ND2 . ASN A 1 2   ? -30.311 21.740  -10.785 1.00 39.52 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? -25.137 24.325  -12.087 1.00 40.32 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? -23.713 24.178  -12.331 1.00 50.12 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? -23.215 23.022  -11.453 1.00 49.98 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? -22.836 23.231  -10.303 1.00 48.69 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? -23.028 25.538  -12.064 1.00 48.40 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? -21.966 25.893  -13.084 1.00 41.14 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? -21.985 25.465  -14.222 1.00 38.91 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? -21.029 26.745  -12.734 1.00 38.03 3   A 1 
ATOM 24   N N   . THR A 1 4   ? -23.277 21.793  -11.964 1.00 46.81 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? -22.640 20.641  -11.318 1.00 52.72 4   A 1 
ATOM 26   C C   . THR A 1 4   ? -21.135 20.827  -11.451 1.00 54.07 4   A 1 
ATOM 27   O O   . THR A 1 4   ? -20.552 20.539  -12.492 1.00 52.42 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? -23.094 19.308  -11.932 1.00 50.78 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? -24.499 19.273  -12.017 1.00 43.67 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? -22.667 18.120  -11.078 1.00 43.75 4   A 1 
ATOM 31   N N   . VAL A 1 5   ? -20.519 21.394  -10.417 1.00 48.99 5   A 1 
ATOM 32   C CA  . VAL A 1 5   ? -19.063 21.497  -10.329 1.00 52.97 5   A 1 
ATOM 33   C C   . VAL A 1 5   ? -18.535 20.074  -10.154 1.00 55.00 5   A 1 
ATOM 34   O O   . VAL A 1 5   ? -18.616 19.509  -9.067  1.00 51.85 5   A 1 
ATOM 35   C CB  . VAL A 1 5   ? -18.624 22.430  -9.183  1.00 50.67 5   A 1 
ATOM 36   C CG1 . VAL A 1 5   ? -17.101 22.614  -9.185  1.00 44.24 5   A 1 
ATOM 37   C CG2 . VAL A 1 5   ? -19.254 23.826  -9.319  1.00 46.13 5   A 1 
ATOM 38   N N   . ASN A 1 6   ? -18.026 19.473  -11.227 1.00 48.20 6   A 1 
ATOM 39   C CA  . ASN A 1 6   ? -17.250 18.239  -11.143 1.00 51.98 6   A 1 
ATOM 40   C C   . ASN A 1 6   ? -15.966 18.548  -10.369 1.00 52.87 6   A 1 
ATOM 41   O O   . ASN A 1 6   ? -14.982 19.039  -10.927 1.00 51.12 6   A 1 
ATOM 42   C CB  . ASN A 1 6   ? -16.963 17.684  -12.558 1.00 49.53 6   A 1 
ATOM 43   C CG  . ASN A 1 6   ? -17.953 16.636  -13.029 1.00 43.51 6   A 1 
ATOM 44   O OD1 . ASN A 1 6   ? -18.780 16.122  -12.293 1.00 40.40 6   A 1 
ATOM 45   N ND2 . ASN A 1 6   ? -17.878 16.242  -14.278 1.00 38.47 6   A 1 
ATOM 46   N N   . THR A 1 7   ? -15.982 18.312  -9.056  1.00 54.94 7   A 1 
ATOM 47   C CA  . THR A 1 7   ? -14.803 18.441  -8.207  1.00 58.00 7   A 1 
ATOM 48   C C   . THR A 1 7   ? -13.877 17.258  -8.468  1.00 58.90 7   A 1 
ATOM 49   O O   . THR A 1 7   ? -14.031 16.189  -7.887  1.00 56.10 7   A 1 
ATOM 50   C CB  . THR A 1 7   ? -15.181 18.554  -6.722  1.00 54.92 7   A 1 
ATOM 51   O OG1 . THR A 1 7   ? -16.177 17.616  -6.388  1.00 48.78 7   A 1 
ATOM 52   C CG2 . THR A 1 7   ? -15.730 19.937  -6.387  1.00 48.49 7   A 1 
ATOM 53   N N   . PHE A 1 8   ? -12.911 17.452  -9.359  1.00 60.43 8   A 1 
ATOM 54   C CA  . PHE A 1 8   ? -11.810 16.510  -9.532  1.00 61.90 8   A 1 
ATOM 55   C C   . PHE A 1 8   ? -10.976 16.474  -8.249  1.00 64.71 8   A 1 
ATOM 56   O O   . PHE A 1 8   ? -10.406 17.483  -7.831  1.00 62.14 8   A 1 
ATOM 57   C CB  . PHE A 1 8   ? -10.955 16.904  -10.743 1.00 56.76 8   A 1 
ATOM 58   C CG  . PHE A 1 8   ? -11.622 16.616  -12.074 1.00 52.98 8   A 1 
ATOM 59   C CD1 . PHE A 1 8   ? -11.469 15.352  -12.675 1.00 49.73 8   A 1 
ATOM 60   C CD2 . PHE A 1 8   ? -12.405 17.596  -12.710 1.00 48.42 8   A 1 
ATOM 61   C CE1 . PHE A 1 8   ? -12.096 15.075  -13.904 1.00 42.07 8   A 1 
ATOM 62   C CE2 . PHE A 1 8   ? -13.038 17.315  -13.935 1.00 43.87 8   A 1 
ATOM 63   C CZ  . PHE A 1 8   ? -12.880 16.054  -14.534 1.00 42.29 8   A 1 
ATOM 64   N N   . VAL A 1 9   ? -10.892 15.302  -7.619  1.00 64.86 9   A 1 
ATOM 65   C CA  . VAL A 1 9   ? -9.939  15.069  -6.529  1.00 70.55 9   A 1 
ATOM 66   C C   . VAL A 1 9   ? -8.551  14.944  -7.159  1.00 72.64 9   A 1 
ATOM 67   O O   . VAL A 1 9   ? -8.329  14.081  -8.010  1.00 69.67 9   A 1 
ATOM 68   C CB  . VAL A 1 9   ? -10.326 13.832  -5.698  1.00 67.19 9   A 1 
ATOM 69   C CG1 . VAL A 1 9   ? -9.371  13.641  -4.520  1.00 60.78 9   A 1 
ATOM 70   C CG2 . VAL A 1 9   ? -11.739 13.979  -5.115  1.00 65.26 9   A 1 
ATOM 71   N N   . SER A 1 10  ? -7.620  15.818  -6.771  1.00 74.46 10  A 1 
ATOM 72   C CA  . SER A 1 10  ? -6.227  15.702  -7.224  1.00 79.08 10  A 1 
ATOM 73   C C   . SER A 1 10  ? -5.623  14.376  -6.743  1.00 82.24 10  A 1 
ATOM 74   O O   . SER A 1 10  ? -6.001  13.889  -5.677  1.00 77.32 10  A 1 
ATOM 75   C CB  . SER A 1 10  ? -5.388  16.895  -6.757  1.00 72.20 10  A 1 
ATOM 76   O OG  . SER A 1 10  ? -5.177  16.872  -5.358  1.00 61.81 10  A 1 
ATOM 77   N N   . GLY A 1 11  ? -4.678  13.798  -7.489  1.00 77.16 11  A 1 
ATOM 78   C CA  . GLY A 1 11  ? -4.079  12.501  -7.142  1.00 79.36 11  A 1 
ATOM 79   C C   . GLY A 1 11  ? -3.584  12.445  -5.695  1.00 83.61 11  A 1 
ATOM 80   O O   . GLY A 1 11  ? -3.997  11.574  -4.936  1.00 81.39 11  A 1 
ATOM 81   N N   . ARG A 1 12  ? -2.840  13.458  -5.265  1.00 84.04 12  A 1 
ATOM 82   C CA  . ARG A 1 12  ? -2.343  13.577  -3.885  1.00 86.24 12  A 1 
ATOM 83   C C   . ARG A 1 12  ? -3.460  13.661  -2.841  1.00 88.90 12  A 1 
ATOM 84   O O   . ARG A 1 12  ? -3.383  13.007  -1.810  1.00 87.77 12  A 1 
ATOM 85   C CB  . ARG A 1 12  ? -1.406  14.787  -3.808  1.00 82.19 12  A 1 
ATOM 86   C CG  . ARG A 1 12  ? -0.711  14.868  -2.445  1.00 71.67 12  A 1 
ATOM 87   C CD  . ARG A 1 12  ? 0.323   15.990  -2.460  1.00 65.76 12  A 1 
ATOM 88   N NE  . ARG A 1 12  ? 1.027   16.064  -1.172  1.00 58.95 12  A 1 
ATOM 89   C CZ  . ARG A 1 12  ? 2.092   16.794  -0.900  1.00 49.95 12  A 1 
ATOM 90   N NH1 . ARG A 1 12  ? 2.628   17.585  -1.792  1.00 47.02 12  A 1 
ATOM 91   N NH2 . ARG A 1 12  ? 2.636   16.736  0.282   1.00 44.72 12  A 1 
ATOM 92   N N   . ALA A 1 13  ? -4.507  14.436  -3.099  1.00 86.85 13  A 1 
ATOM 93   C CA  . ALA A 1 13  ? -5.644  14.506  -2.182  1.00 88.14 13  A 1 
ATOM 94   C C   . ALA A 1 13  ? -6.420  13.178  -2.130  1.00 89.88 13  A 1 
ATOM 95   O O   . ALA A 1 13  ? -6.987  12.833  -1.092  1.00 87.93 13  A 1 
ATOM 96   C CB  . ALA A 1 13  ? -6.550  15.669  -2.606  1.00 85.46 13  A 1 
ATOM 97   N N   . GLY A 1 14  ? -6.441  12.422  -3.231  1.00 88.59 14  A 1 
ATOM 98   C CA  . GLY A 1 14  ? -6.971  11.061  -3.279  1.00 89.57 14  A 1 
ATOM 99   C C   . GLY A 1 14  ? -6.161  10.092  -2.421  1.00 92.05 14  A 1 
ATOM 100  O O   . GLY A 1 14  ? -6.743  9.361   -1.618  1.00 91.83 14  A 1 
ATOM 101  N N   . GLU A 1 15  ? -4.841  10.127  -2.518  1.00 89.74 15  A 1 
ATOM 102  C CA  . GLU A 1 15  ? -3.933  9.322   -1.684  1.00 90.91 15  A 1 
ATOM 103  C C   . GLU A 1 15  ? -4.106  9.624   -0.191  1.00 91.99 15  A 1 
ATOM 104  O O   . GLU A 1 15  ? -4.187  8.699   0.618   1.00 92.04 15  A 1 
ATOM 105  C CB  . GLU A 1 15  ? -2.476  9.600   -2.067  1.00 90.07 15  A 1 
ATOM 106  C CG  . GLU A 1 15  ? -2.066  9.045   -3.438  1.00 85.38 15  A 1 
ATOM 107  C CD  . GLU A 1 15  ? -0.759  9.682   -3.931  1.00 82.29 15  A 1 
ATOM 108  O OE1 . GLU A 1 15  ? -0.621  9.844   -5.161  1.00 71.70 15  A 1 
ATOM 109  O OE2 . GLU A 1 15  ? 0.074   10.107  -3.086  1.00 72.71 15  A 1 
ATOM 110  N N   . ASP A 1 16  ? -4.212  10.900  0.189   1.00 92.31 16  A 1 
ATOM 111  C CA  . ASP A 1 16  ? -4.420  11.294  1.585   1.00 92.48 16  A 1 
ATOM 112  C C   . ASP A 1 16  ? -5.765  10.788  2.129   1.00 93.34 16  A 1 
ATOM 113  O O   . ASP A 1 16  ? -5.823  10.267  3.246   1.00 92.93 16  A 1 
ATOM 114  C CB  . ASP A 1 16  ? -4.314  12.825  1.726   1.00 91.28 16  A 1 
ATOM 115  C CG  . ASP A 1 16  ? -2.878  13.358  1.584   1.00 88.10 16  A 1 
ATOM 116  O OD1 . ASP A 1 16  ? -1.931  12.642  2.003   1.00 83.56 16  A 1 
ATOM 117  O OD2 . ASP A 1 16  ? -2.732  14.518  1.131   1.00 83.13 16  A 1 
ATOM 118  N N   . LYS A 1 17  ? -6.835  10.873  1.333   1.00 93.61 17  A 1 
ATOM 119  C CA  . LYS A 1 17  ? -8.145  10.306  1.691   1.00 93.54 17  A 1 
ATOM 120  C C   . LYS A 1 17  ? -8.094  8.780   1.805   1.00 94.73 17  A 1 
ATOM 121  O O   . LYS A 1 17  ? -8.656  8.227   2.746   1.00 94.06 17  A 1 
ATOM 122  C CB  . LYS A 1 17  ? -9.207  10.700  0.653   1.00 91.81 17  A 1 
ATOM 123  C CG  . LYS A 1 17  ? -9.712  12.144  0.768   1.00 86.15 17  A 1 
ATOM 124  C CD  . LYS A 1 17  ? -10.813 12.347  -0.286  1.00 83.59 17  A 1 
ATOM 125  C CE  . LYS A 1 17  ? -11.485 13.719  -0.204  1.00 76.66 17  A 1 
ATOM 126  N NZ  . LYS A 1 17  ? -12.698 13.755  -1.067  1.00 69.43 17  A 1 
ATOM 127  N N   . ALA A 1 18  ? -7.431  8.103   0.871   1.00 93.18 18  A 1 
ATOM 128  C CA  . ALA A 1 18  ? -7.270  6.652   0.892   1.00 93.76 18  A 1 
ATOM 129  C C   . ALA A 1 18  ? -6.471  6.194   2.117   1.00 94.57 18  A 1 
ATOM 130  O O   . ALA A 1 18  ? -6.882  5.257   2.795   1.00 94.63 18  A 1 
ATOM 131  C CB  . ALA A 1 18  ? -6.594  6.209   -0.410  1.00 93.57 18  A 1 
ATOM 132  N N   . ALA A 1 19  ? -5.374  6.885   2.446   1.00 94.94 19  A 1 
ATOM 133  C CA  . ALA A 1 19  ? -4.576  6.592   3.629   1.00 94.82 19  A 1 
ATOM 134  C C   . ALA A 1 19  ? -5.395  6.735   4.917   1.00 94.93 19  A 1 
ATOM 135  O O   . ALA A 1 19  ? -5.447  5.797   5.707   1.00 94.53 19  A 1 
ATOM 136  C CB  . ALA A 1 19  ? -3.347  7.505   3.632   1.00 94.49 19  A 1 
ATOM 137  N N   . ALA A 1 20  ? -6.112  7.851   5.087   1.00 94.59 20  A 1 
ATOM 138  C CA  . ALA A 1 20  ? -6.974  8.059   6.253   1.00 94.17 20  A 1 
ATOM 139  C C   . ALA A 1 20  ? -8.086  7.000   6.355   1.00 94.34 20  A 1 
ATOM 140  O O   . ALA A 1 20  ? -8.416  6.539   7.448   1.00 93.77 20  A 1 
ATOM 141  C CB  . ALA A 1 20  ? -7.564  9.471   6.164   1.00 93.72 20  A 1 
ATOM 142  N N   . TYR A 1 21  ? -8.659  6.583   5.225   1.00 95.26 21  A 1 
ATOM 143  C CA  . TYR A 1 21  ? -9.643  5.501   5.191   1.00 94.91 21  A 1 
ATOM 144  C C   . TYR A 1 21  ? -9.045  4.169   5.667   1.00 95.04 21  A 1 
ATOM 145  O O   . TYR A 1 21  ? -9.648  3.494   6.500   1.00 94.33 21  A 1 
ATOM 146  C CB  . TYR A 1 21  ? -10.216 5.383   3.774   1.00 94.69 21  A 1 
ATOM 147  C CG  . TYR A 1 21  ? -11.076 4.156   3.573   1.00 93.68 21  A 1 
ATOM 148  C CD1 . TYR A 1 21  ? -10.498 2.966   3.090   1.00 90.76 21  A 1 
ATOM 149  C CD2 . TYR A 1 21  ? -12.440 4.184   3.918   1.00 91.38 21  A 1 
ATOM 150  C CE1 . TYR A 1 21  ? -11.281 1.808   2.955   1.00 89.94 21  A 1 
ATOM 151  C CE2 . TYR A 1 21  ? -13.228 3.026   3.783   1.00 90.08 21  A 1 
ATOM 152  C CZ  . TYR A 1 21  ? -12.644 1.836   3.304   1.00 90.56 21  A 1 
ATOM 153  O OH  . TYR A 1 21  ? -13.397 0.711   3.181   1.00 88.92 21  A 1 
ATOM 154  N N   . LEU A 1 22  ? -7.860  3.795   5.174   1.00 94.62 22  A 1 
ATOM 155  C CA  . LEU A 1 22  ? -7.180  2.554   5.556   1.00 94.49 22  A 1 
ATOM 156  C C   . LEU A 1 22  ? -6.753  2.568   7.031   1.00 94.34 22  A 1 
ATOM 157  O O   . LEU A 1 22  ? -6.938  1.570   7.724   1.00 93.80 22  A 1 
ATOM 158  C CB  . LEU A 1 22  ? -5.971  2.337   4.633   1.00 94.85 22  A 1 
ATOM 159  C CG  . LEU A 1 22  ? -6.326  2.020   3.170   1.00 94.06 22  A 1 
ATOM 160  C CD1 . LEU A 1 22  ? -5.053  2.055   2.329   1.00 91.71 22  A 1 
ATOM 161  C CD2 . LEU A 1 22  ? -6.974  0.647   3.008   1.00 91.59 22  A 1 
ATOM 162  N N   . GLU A 1 23  ? -6.262  3.693   7.539   1.00 93.63 23  A 1 
ATOM 163  C CA  . GLU A 1 23  ? -5.933  3.874   8.957   1.00 93.18 23  A 1 
ATOM 164  C C   . GLU A 1 23  ? -7.177  3.698   9.843   1.00 92.74 23  A 1 
ATOM 165  O O   . GLU A 1 23  ? -7.140  2.959   10.827  1.00 91.45 23  A 1 
ATOM 166  C CB  . GLU A 1 23  ? -5.291  5.257   9.169   1.00 92.84 23  A 1 
ATOM 167  C CG  . GLU A 1 23  ? -3.853  5.323   8.631   1.00 90.30 23  A 1 
ATOM 168  C CD  . GLU A 1 23  ? -3.236  6.738   8.620   1.00 89.24 23  A 1 
ATOM 169  O OE1 . GLU A 1 23  ? -1.997  6.826   8.428   1.00 80.74 23  A 1 
ATOM 170  O OE2 . GLU A 1 23  ? -3.981  7.738   8.720   1.00 82.05 23  A 1 
ATOM 171  N N   . ASN A 1 24  ? -8.307  4.275   9.456   1.00 93.12 24  A 1 
ATOM 172  C CA  . ASN A 1 24  ? -9.582  4.082   10.156  1.00 92.44 24  A 1 
ATOM 173  C C   . ASN A 1 24  ? -10.094 2.632   10.082  1.00 91.79 24  A 1 
ATOM 174  O O   . ASN A 1 24  ? -10.825 2.195   10.972  1.00 90.07 24  A 1 
ATOM 175  C CB  . ASN A 1 24  ? -10.632 5.038   9.564   1.00 91.94 24  A 1 
ATOM 176  C CG  . ASN A 1 24  ? -10.427 6.484   9.972   1.00 85.19 24  A 1 
ATOM 177  O OD1 . ASN A 1 24  ? -10.008 6.814   11.066  1.00 76.80 24  A 1 
ATOM 178  N ND2 . ASN A 1 24  ? -10.773 7.416   9.121   1.00 74.81 24  A 1 
ATOM 179  N N   . ALA A 1 25  ? -9.709  1.881   9.044   1.00 92.93 25  A 1 
ATOM 180  C CA  . ALA A 1 25  ? -9.999  0.453   8.917   1.00 91.89 25  A 1 
ATOM 181  C C   . ALA A 1 25  ? -9.034  -0.441  9.729   1.00 91.61 25  A 1 
ATOM 182  O O   . ALA A 1 25  ? -9.173  -1.660  9.706   1.00 89.41 25  A 1 
ATOM 183  C CB  . ALA A 1 25  ? -10.032 0.093   7.424   1.00 91.73 25  A 1 
ATOM 184  N N   . GLY A 1 26  ? -8.075  0.146   10.462  1.00 92.92 26  A 1 
ATOM 185  C CA  . GLY A 1 26  ? -7.133  -0.565  11.336  1.00 91.96 26  A 1 
ATOM 186  C C   . GLY A 1 26  ? -5.816  -0.974  10.671  1.00 92.51 26  A 1 
ATOM 187  O O   . GLY A 1 26  ? -5.062  -1.759  11.249  1.00 90.79 26  A 1 
ATOM 188  N N   . LEU A 1 27  ? -5.516  -0.460  9.474   1.00 93.49 27  A 1 
ATOM 189  C CA  . LEU A 1 27  ? -4.224  -0.647  8.820   1.00 94.06 27  A 1 
ATOM 190  C C   . LEU A 1 27  ? -3.257  0.475   9.218   1.00 93.81 27  A 1 
ATOM 191  O O   . LEU A 1 27  ? -3.642  1.615   9.434   1.00 92.64 27  A 1 
ATOM 192  C CB  . LEU A 1 27  ? -4.374  -0.723  7.292   1.00 94.25 27  A 1 
ATOM 193  C CG  . LEU A 1 27  ? -5.024  -2.016  6.759   1.00 92.99 27  A 1 
ATOM 194  C CD1 . LEU A 1 27  ? -6.546  -2.032  6.902   1.00 86.70 27  A 1 
ATOM 195  C CD2 . LEU A 1 27  ? -4.706  -2.177  5.272   1.00 86.66 27  A 1 
ATOM 196  N N   . SER A 1 28  ? -1.971  0.166   9.253   1.00 93.82 28  A 1 
ATOM 197  C CA  . SER A 1 28  ? -0.908  1.143   9.511   1.00 93.54 28  A 1 
ATOM 198  C C   . SER A 1 28  ? -0.178  1.482   8.221   1.00 94.53 28  A 1 
ATOM 199  O O   . SER A 1 28  ? 0.437   0.602   7.625   1.00 92.86 28  A 1 
ATOM 200  C CB  . SER A 1 28  ? 0.077   0.586   10.533  1.00 90.76 28  A 1 
ATOM 201  O OG  . SER A 1 28  ? -0.600  0.338   11.750  1.00 76.96 28  A 1 
ATOM 202  N N   . ILE A 1 29  ? -0.194  2.746   7.781   1.00 94.50 29  A 1 
ATOM 203  C CA  . ILE A 1 29  ? 0.558   3.175   6.593   1.00 94.61 29  A 1 
ATOM 204  C C   . ILE A 1 29  ? 2.051   3.231   6.926   1.00 94.12 29  A 1 
ATOM 205  O O   . ILE A 1 29  ? 2.480   4.030   7.754   1.00 92.46 29  A 1 
ATOM 206  C CB  . ILE A 1 29  ? 0.048   4.526   6.048   1.00 94.49 29  A 1 
ATOM 207  C CG1 . ILE A 1 29  ? -1.474  4.539   5.776   1.00 93.11 29  A 1 
ATOM 208  C CG2 . ILE A 1 29  ? 0.819   4.916   4.773   1.00 93.55 29  A 1 
ATOM 209  C CD1 . ILE A 1 29  ? -1.988  3.455   4.827   1.00 89.34 29  A 1 
ATOM 210  N N   . ILE A 1 30  ? 2.854   2.404   6.249   1.00 94.04 30  A 1 
ATOM 211  C CA  . ILE A 1 30  ? 4.302   2.311   6.476   1.00 93.22 30  A 1 
ATOM 212  C C   . ILE A 1 30  ? 5.127   3.023   5.399   1.00 93.97 30  A 1 
ATOM 213  O O   . ILE A 1 30  ? 6.250   3.443   5.662   1.00 92.34 30  A 1 
ATOM 214  C CB  . ILE A 1 30  ? 4.746   0.844   6.654   1.00 90.74 30  A 1 
ATOM 215  C CG1 . ILE A 1 30  ? 4.457   -0.014  5.406   1.00 82.82 30  A 1 
ATOM 216  C CG2 . ILE A 1 30  ? 4.084   0.239   7.908   1.00 78.54 30  A 1 
ATOM 217  C CD1 . ILE A 1 30  ? 5.152   -1.376  5.447   1.00 77.36 30  A 1 
ATOM 218  N N   . ALA A 1 31  ? 4.582   3.192   4.195   1.00 95.13 31  A 1 
ATOM 219  C CA  . ALA A 1 31  ? 5.224   3.965   3.137   1.00 95.17 31  A 1 
ATOM 220  C C   . ALA A 1 31  ? 4.193   4.596   2.194   1.00 95.52 31  A 1 
ATOM 221  O O   . ALA A 1 31  ? 3.085   4.087   2.016   1.00 94.73 31  A 1 
ATOM 222  C CB  . ALA A 1 31  ? 6.208   3.071   2.367   1.00 94.20 31  A 1 
ATOM 223  N N   . ARG A 1 32  ? 4.585   5.707   1.573   1.00 94.71 32  A 1 
ATOM 224  C CA  . ARG A 1 32  ? 3.813   6.418   0.545   1.00 94.60 32  A 1 
ATOM 225  C C   . ARG A 1 32  ? 4.700   6.665   -0.666  1.00 94.28 32  A 1 
ATOM 226  O O   . ARG A 1 32  ? 5.889   6.944   -0.490  1.00 91.66 32  A 1 
ATOM 227  C CB  . ARG A 1 32  ? 3.269   7.747   1.089   1.00 93.37 32  A 1 
ATOM 228  C CG  . ARG A 1 32  ? 2.320   7.584   2.282   1.00 90.54 32  A 1 
ATOM 229  C CD  . ARG A 1 32  ? 1.700   8.935   2.646   1.00 88.94 32  A 1 
ATOM 230  N NE  . ARG A 1 32  ? 0.749   8.832   3.768   1.00 83.80 32  A 1 
ATOM 231  C CZ  . ARG A 1 32  ? -0.305  9.601   3.974   1.00 79.70 32  A 1 
ATOM 232  N NH1 . ARG A 1 32  ? -0.621  10.595  3.185   1.00 73.55 32  A 1 
ATOM 233  N NH2 . ARG A 1 32  ? -1.077  9.387   4.997   1.00 72.66 32  A 1 
ATOM 234  N N   . ASN A 1 33  ? 4.110   6.602   -1.871  1.00 94.42 33  A 1 
ATOM 235  C CA  . ASN A 1 33  ? 4.793   6.890   -3.129  1.00 94.10 33  A 1 
ATOM 236  C C   . ASN A 1 33  ? 6.122   6.122   -3.273  1.00 94.35 33  A 1 
ATOM 237  O O   . ASN A 1 33  ? 7.171   6.681   -3.617  1.00 91.75 33  A 1 
ATOM 238  C CB  . ASN A 1 33  ? 4.898   8.416   -3.285  1.00 91.86 33  A 1 
ATOM 239  C CG  . ASN A 1 33  ? 3.576   9.014   -3.700  1.00 83.33 33  A 1 
ATOM 240  O OD1 . ASN A 1 33  ? 3.201   8.855   -4.837  1.00 71.99 33  A 1 
ATOM 241  N ND2 . ASN A 1 33  ? 2.839   9.687   -2.858  1.00 71.58 33  A 1 
ATOM 242  N N   . PHE A 1 34  ? 6.102   4.813   -2.958  1.00 94.17 34  A 1 
ATOM 243  C CA  . PHE A 1 34  ? 7.300   3.988   -3.022  1.00 94.54 34  A 1 
ATOM 244  C C   . PHE A 1 34  ? 7.670   3.685   -4.471  1.00 94.73 34  A 1 
ATOM 245  O O   . PHE A 1 34  ? 6.903   3.075   -5.218  1.00 93.06 34  A 1 
ATOM 246  C CB  . PHE A 1 34  ? 7.127   2.709   -2.203  1.00 94.35 34  A 1 
ATOM 247  C CG  . PHE A 1 34  ? 8.364   1.833   -2.253  1.00 94.42 34  A 1 
ATOM 248  C CD1 . PHE A 1 34  ? 8.439   0.770   -3.173  1.00 91.47 34  A 1 
ATOM 249  C CD2 . PHE A 1 34  ? 9.470   2.118   -1.426  1.00 92.01 34  A 1 
ATOM 250  C CE1 . PHE A 1 34  ? 9.609   -0.006  -3.261  1.00 91.00 34  A 1 
ATOM 251  C CE2 . PHE A 1 34  ? 10.639  1.340   -1.516  1.00 91.30 34  A 1 
ATOM 252  C CZ  . PHE A 1 34  ? 10.707  0.277   -2.434  1.00 91.67 34  A 1 
ATOM 253  N N   . ARG A 1 35  ? 8.891   4.061   -4.854  1.00 93.53 35  A 1 
ATOM 254  C CA  . ARG A 1 35  ? 9.425   3.848   -6.204  1.00 93.38 35  A 1 
ATOM 255  C C   . ARG A 1 35  ? 10.450  2.729   -6.222  1.00 92.91 35  A 1 
ATOM 256  O O   . ARG A 1 35  ? 11.419  2.727   -5.464  1.00 90.19 35  A 1 
ATOM 257  C CB  . ARG A 1 35  ? 9.990   5.152   -6.770  1.00 91.49 35  A 1 
ATOM 258  C CG  . ARG A 1 35  ? 8.851   6.148   -7.019  1.00 85.54 35  A 1 
ATOM 259  C CD  . ARG A 1 35  ? 9.365   7.436   -7.648  1.00 80.92 35  A 1 
ATOM 260  N NE  . ARG A 1 35  ? 8.229   8.303   -7.962  1.00 71.50 35  A 1 
ATOM 261  C CZ  . ARG A 1 35  ? 8.232   9.536   -8.401  1.00 64.38 35  A 1 
ATOM 262  N NH1 . ARG A 1 35  ? 9.334   10.201  -8.629  1.00 57.96 35  A 1 
ATOM 263  N NH2 . ARG A 1 35  ? 7.086   10.113  -8.607  1.00 55.62 35  A 1 
ATOM 264  N N   . GLY A 1 36  ? 10.257  1.792   -7.139  1.00 92.35 36  A 1 
ATOM 265  C CA  . GLY A 1 36  ? 11.165  0.691   -7.416  1.00 90.62 36  A 1 
ATOM 266  C C   . GLY A 1 36  ? 11.537  0.607   -8.890  1.00 90.83 36  A 1 
ATOM 267  O O   . GLY A 1 36  ? 11.113  1.412   -9.716  1.00 86.91 36  A 1 
ATOM 268  N N   . ARG A 1 37  ? 12.327  -0.406  -9.244  1.00 88.18 37  A 1 
ATOM 269  C CA  . ARG A 1 37  ? 12.750  -0.621  -10.640 1.00 85.37 37  A 1 
ATOM 270  C C   . ARG A 1 37  ? 11.575  -0.888  -11.588 1.00 83.36 37  A 1 
ATOM 271  O O   . ARG A 1 37  ? 11.668  -0.542  -12.760 1.00 73.96 37  A 1 
ATOM 272  C CB  . ARG A 1 37  ? 13.755  -1.783  -10.716 1.00 81.57 37  A 1 
ATOM 273  C CG  . ARG A 1 37  ? 15.087  -1.466  -10.021 1.00 75.71 37  A 1 
ATOM 274  C CD  . ARG A 1 37  ? 16.062  -2.635  -10.215 1.00 69.85 37  A 1 
ATOM 275  N NE  . ARG A 1 37  ? 17.364  -2.374  -9.573  1.00 63.87 37  A 1 
ATOM 276  C CZ  . ARG A 1 37  ? 18.413  -3.185  -9.585  1.00 56.16 37  A 1 
ATOM 277  N NH1 . ARG A 1 37  ? 18.389  -4.343  -10.189 1.00 53.25 37  A 1 
ATOM 278  N NH2 . ARG A 1 37  ? 19.518  -2.845  -8.979  1.00 50.64 37  A 1 
ATOM 279  N N   . GLY A 1 38  ? 10.499  -1.489  -11.081 1.00 83.38 38  A 1 
ATOM 280  C CA  . GLY A 1 38  ? 9.308   -1.835  -11.864 1.00 82.00 38  A 1 
ATOM 281  C C   . GLY A 1 38  ? 8.305   -0.693  -12.042 1.00 84.41 38  A 1 
ATOM 282  O O   . GLY A 1 38  ? 7.575   -0.681  -13.041 1.00 77.56 38  A 1 
ATOM 283  N N   . GLY A 1 39  ? 8.256   0.271   -11.124 1.00 89.20 39  A 1 
ATOM 284  C CA  . GLY A 1 39  ? 7.221   1.297   -11.111 1.00 90.24 39  A 1 
ATOM 285  C C   . GLY A 1 39  ? 7.097   2.007   -9.768  1.00 92.68 39  A 1 
ATOM 286  O O   . GLY A 1 39  ? 8.079   2.155   -9.042  1.00 90.40 39  A 1 
ATOM 287  N N   . GLU A 1 40  ? 5.890   2.454   -9.477  1.00 92.39 40  A 1 
ATOM 288  C CA  . GLU A 1 40  ? 5.510   3.166   -8.257  1.00 93.40 40  A 1 
ATOM 289  C C   . GLU A 1 40  ? 4.316   2.457   -7.611  1.00 94.26 40  A 1 
ATOM 290  O O   . GLU A 1 40  ? 3.488   1.864   -8.311  1.00 92.70 40  A 1 
ATOM 291  C CB  . GLU A 1 40  ? 5.224   4.635   -8.618  1.00 90.25 40  A 1 
ATOM 292  C CG  . GLU A 1 40  ? 4.967   5.564   -7.422  1.00 78.60 40  A 1 
ATOM 293  C CD  . GLU A 1 40  ? 5.008   7.064   -7.805  1.00 77.33 40  A 1 
ATOM 294  O OE1 . GLU A 1 40  ? 4.599   7.911   -6.992  1.00 67.54 40  A 1 
ATOM 295  O OE2 . GLU A 1 40  ? 5.589   7.421   -8.865  1.00 68.31 40  A 1 
ATOM 296  N N   . ILE A 1 41  ? 4.275   2.484   -6.274  1.00 94.95 41  A 1 
ATOM 297  C CA  . ILE A 1 41  ? 3.148   2.042   -5.444  1.00 95.66 41  A 1 
ATOM 298  C C   . ILE A 1 41  ? 2.739   3.225   -4.577  1.00 95.67 41  A 1 
ATOM 299  O O   . ILE A 1 41  ? 3.590   3.793   -3.889  1.00 94.60 41  A 1 
ATOM 300  C CB  . ILE A 1 41  ? 3.529   0.820   -4.583  1.00 95.31 41  A 1 
ATOM 301  C CG1 . ILE A 1 41  ? 3.879   -0.383  -5.483  1.00 92.39 41  A 1 
ATOM 302  C CG2 . ILE A 1 41  ? 2.387   0.451   -3.618  1.00 92.08 41  A 1 
ATOM 303  C CD1 . ILE A 1 41  ? 4.469   -1.575  -4.730  1.00 88.77 41  A 1 
ATOM 304  N N   . ASP A 1 42  ? 1.447   3.573   -4.598  1.00 95.28 42  A 1 
ATOM 305  C CA  . ASP A 1 42  ? 0.945   4.789   -3.957  1.00 95.33 42  A 1 
ATOM 306  C C   . ASP A 1 42  ? 1.010   4.680   -2.428  1.00 95.73 42  A 1 
ATOM 307  O O   . ASP A 1 42  ? 1.521   5.578   -1.756  1.00 94.64 42  A 1 
ATOM 308  C CB  . ASP A 1 42  ? -0.494  5.066   -4.423  1.00 94.38 42  A 1 
ATOM 309  C CG  . ASP A 1 42  ? -0.630  5.262   -5.937  1.00 93.07 42  A 1 
ATOM 310  O OD1 . ASP A 1 42  ? 0.293   5.825   -6.560  1.00 89.38 42  A 1 
ATOM 311  O OD2 . ASP A 1 42  ? -1.664  4.816   -6.484  1.00 88.95 42  A 1 
ATOM 312  N N   . LEU A 1 43  ? 0.541   3.563   -1.857  1.00 96.05 43  A 1 
ATOM 313  C CA  . LEU A 1 43  ? 0.554   3.312   -0.416  1.00 96.65 43  A 1 
ATOM 314  C C   . LEU A 1 43  ? 1.018   1.882   -0.117  1.00 96.84 43  A 1 
ATOM 315  O O   . LEU A 1 43  ? 0.658   0.930   -0.802  1.00 96.31 43  A 1 
ATOM 316  C CB  . LEU A 1 43  ? -0.843  3.560   0.193   1.00 96.51 43  A 1 
ATOM 317  C CG  . LEU A 1 43  ? -1.452  4.957   -0.028  1.00 95.58 43  A 1 
ATOM 318  C CD1 . LEU A 1 43  ? -2.894  4.975   0.472   1.00 93.44 43  A 1 
ATOM 319  C CD2 . LEU A 1 43  ? -0.683  6.043   0.725   1.00 93.43 43  A 1 
ATOM 320  N N   . ILE A 1 44  ? 1.789   1.724   0.960   1.00 96.51 44  A 1 
ATOM 321  C CA  . ILE A 1 44  ? 2.106   0.424   1.551   1.00 96.53 44  A 1 
ATOM 322  C C   . ILE A 1 44  ? 1.620   0.460   2.991   1.00 96.30 44  A 1 
ATOM 323  O O   . ILE A 1 44  ? 1.970   1.377   3.740   1.00 95.40 44  A 1 
ATOM 324  C CB  . ILE A 1 44  ? 3.603   0.074   1.438   1.00 96.24 44  A 1 
ATOM 325  C CG1 . ILE A 1 44  ? 4.107   0.236   -0.015  1.00 95.05 44  A 1 
ATOM 326  C CG2 . ILE A 1 44  ? 3.831   -1.359  1.947   1.00 95.10 44  A 1 
ATOM 327  C CD1 . ILE A 1 44  ? 5.591   -0.071  -0.222  1.00 92.89 44  A 1 
ATOM 328  N N   . ALA A 1 45  ? 0.804   -0.515  3.367   1.00 96.45 45  A 1 
ATOM 329  C CA  . ALA A 1 45  ? 0.200   -0.615  4.685   1.00 96.23 45  A 1 
ATOM 330  C C   . ALA A 1 45  ? 0.480   -1.977  5.328   1.00 95.92 45  A 1 
ATOM 331  O O   . ALA A 1 45  ? 0.768   -2.961  4.650   1.00 95.33 45  A 1 
ATOM 332  C CB  . ALA A 1 45  ? -1.301  -0.317  4.567   1.00 95.95 45  A 1 
ATOM 333  N N   . LEU A 1 46  ? 0.388   -2.030  6.650   1.00 94.80 46  A 1 
ATOM 334  C CA  . LEU A 1 46  ? 0.504   -3.240  7.447   1.00 94.39 46  A 1 
ATOM 335  C C   . LEU A 1 46  ? -0.823  -3.494  8.161   1.00 94.53 46  A 1 
ATOM 336  O O   . LEU A 1 46  ? -1.338  -2.616  8.854   1.00 93.58 46  A 1 
ATOM 337  C CB  . LEU A 1 46  ? 1.681   -3.077  8.422   1.00 92.48 46  A 1 
ATOM 338  C CG  . LEU A 1 46  ? 2.100   -4.379  9.127   1.00 87.54 46  A 1 
ATOM 339  C CD1 . LEU A 1 46  ? 2.769   -5.356  8.158   1.00 82.64 46  A 1 
ATOM 340  C CD2 . LEU A 1 46  ? 3.097   -4.050  10.238  1.00 81.54 46  A 1 
ATOM 341  N N   . GLU A 1 47  ? -1.361  -4.692  8.001   1.00 92.88 47  A 1 
ATOM 342  C CA  . GLU A 1 47  ? -2.527  -5.197  8.724   1.00 92.07 47  A 1 
ATOM 343  C C   . GLU A 1 47  ? -2.075  -6.233  9.762   1.00 89.98 47  A 1 
ATOM 344  O O   . GLU A 1 47  ? -1.203  -7.054  9.493   1.00 86.04 47  A 1 
ATOM 345  C CB  . GLU A 1 47  ? -3.515  -5.783  7.703   1.00 90.66 47  A 1 
ATOM 346  C CG  . GLU A 1 47  ? -4.813  -6.329  8.310   1.00 87.07 47  A 1 
ATOM 347  C CD  . GLU A 1 47  ? -5.724  -6.841  7.178   1.00 86.29 47  A 1 
ATOM 348  O OE1 . GLU A 1 47  ? -6.751  -6.207  6.878   1.00 78.31 47  A 1 
ATOM 349  O OE2 . GLU A 1 47  ? -5.344  -7.830  6.511   1.00 79.92 47  A 1 
ATOM 350  N N   . GLY A 1 48  ? -2.656  -6.207  10.969  1.00 88.01 48  A 1 
ATOM 351  C CA  . GLY A 1 48  ? -2.335  -7.155  12.045  1.00 83.57 48  A 1 
ATOM 352  C C   . GLY A 1 48  ? -0.995  -6.910  12.752  1.00 79.55 48  A 1 
ATOM 353  O O   . GLY A 1 48  ? -0.587  -7.717  13.586  1.00 68.55 48  A 1 
ATOM 354  N N   . GLY A 1 49  ? -0.314  -5.801  12.473  1.00 66.56 49  A 1 
ATOM 355  C CA  . GLY A 1 49  ? 0.877   -5.344  13.193  1.00 63.55 49  A 1 
ATOM 356  C C   . GLY A 1 49  ? 0.567   -4.224  14.185  1.00 63.09 49  A 1 
ATOM 357  O O   . GLY A 1 49  ? -0.358  -3.440  13.980  1.00 57.87 49  A 1 
ATOM 358  N N   . THR A 1 50  ? 1.367   -4.102  15.247  1.00 59.18 50  A 1 
ATOM 359  C CA  . THR A 1 50  ? 1.374   -2.885  16.073  1.00 59.29 50  A 1 
ATOM 360  C C   . THR A 1 50  ? 1.929   -1.732  15.246  1.00 60.01 50  A 1 
ATOM 361  O O   . THR A 1 50  ? 3.034   -1.837  14.712  1.00 55.36 50  A 1 
ATOM 362  C CB  . THR A 1 50  ? 2.209   -3.062  17.350  1.00 55.57 50  A 1 
ATOM 363  O OG1 . THR A 1 50  ? 3.441   -3.681  17.058  1.00 49.12 50  A 1 
ATOM 364  C CG2 . THR A 1 50  ? 1.486   -3.932  18.375  1.00 48.48 50  A 1 
ATOM 365  N N   . ASN A 1 51  ? 1.185   -0.626  15.146  1.00 50.87 51  A 1 
ATOM 366  C CA  . ASN A 1 51  ? 1.648   0.571   14.453  1.00 52.47 51  A 1 
ATOM 367  C C   . ASN A 1 51  ? 2.948   1.068   15.120  1.00 53.06 51  A 1 
ATOM 368  O O   . ASN A 1 51  ? 2.942   1.292   16.333  1.00 51.76 51  A 1 
ATOM 369  C CB  . ASN A 1 51  ? 0.518   1.619   14.493  1.00 50.22 51  A 1 
ATOM 370  C CG  . ASN A 1 51  ? 0.782   2.863   13.665  1.00 45.95 51  A 1 
ATOM 371  O OD1 . ASN A 1 51  ? 1.895   3.177   13.267  1.00 42.82 51  A 1 
ATOM 372  N ND2 . ASN A 1 51  ? -0.247  3.628   13.382  1.00 41.36 51  A 1 
ATOM 373  N N   . PRO A 1 52  ? 4.054   1.288   14.391  1.00 48.21 52  A 1 
ATOM 374  C CA  . PRO A 1 52  ? 5.250   1.913   14.963  1.00 48.08 52  A 1 
ATOM 375  C C   . PRO A 1 52  ? 4.956   3.250   15.667  1.00 48.86 52  A 1 
ATOM 376  O O   . PRO A 1 52  ? 5.637   3.601   16.629  1.00 48.21 52  A 1 
ATOM 377  C CB  . PRO A 1 52  ? 6.211   2.100   13.780  1.00 46.78 52  A 1 
ATOM 378  C CG  . PRO A 1 52  ? 5.770   1.034   12.778  1.00 46.43 52  A 1 
ATOM 379  C CD  . PRO A 1 52  ? 4.262   0.944   12.996  1.00 48.02 52  A 1 
ATOM 380  N N   . ALA A 1 53  ? 3.914   3.972   15.230  1.00 49.37 53  A 1 
ATOM 381  C CA  . ALA A 1 53  ? 3.436   5.186   15.887  1.00 50.37 53  A 1 
ATOM 382  C C   . ALA A 1 53  ? 2.838   4.930   17.288  1.00 51.28 53  A 1 
ATOM 383  O O   . ALA A 1 53  ? 2.971   5.791   18.161  1.00 49.23 53  A 1 
ATOM 384  C CB  . ALA A 1 53  ? 2.421   5.867   14.963  1.00 48.80 53  A 1 
ATOM 385  N N   . ASP A 1 54  ? 2.253   3.750   17.546  1.00 46.14 54  A 1 
ATOM 386  C CA  . ASP A 1 54  ? 1.690   3.383   18.856  1.00 47.58 54  A 1 
ATOM 387  C C   . ASP A 1 54  ? 2.780   3.029   19.882  1.00 47.58 54  A 1 
ATOM 388  O O   . ASP A 1 54  ? 2.553   3.060   21.092  1.00 46.12 54  A 1 
ATOM 389  C CB  . ASP A 1 54  ? 0.697   2.215   18.706  1.00 46.32 54  A 1 
ATOM 390  C CG  . ASP A 1 54  ? -0.504  2.539   17.812  1.00 43.04 54  A 1 
ATOM 391  O OD1 . ASP A 1 54  ? -0.908  3.721   17.774  1.00 40.04 54  A 1 
ATOM 392  O OD2 . ASP A 1 54  ? -1.004  1.590   17.172  1.00 39.40 54  A 1 
ATOM 393  N N   . LEU A 1 55  ? 4.007   2.768   19.426  1.00 41.01 55  A 1 
ATOM 394  C CA  . LEU A 1 55  ? 5.189   2.573   20.271  1.00 41.84 55  A 1 
ATOM 395  C C   . LEU A 1 55  ? 5.832   3.903   20.724  1.00 41.91 55  A 1 
ATOM 396  O O   . LEU A 1 55  ? 6.943   3.912   21.248  1.00 39.78 55  A 1 
ATOM 397  C CB  . LEU A 1 55  ? 6.180   1.631   19.560  1.00 40.00 55  A 1 
ATOM 398  C CG  . LEU A 1 55  ? 5.645   0.206   19.327  1.00 37.77 55  A 1 
ATOM 399  C CD1 . LEU A 1 55  ? 6.610   -0.566  18.431  1.00 34.98 55  A 1 
ATOM 400  C CD2 . LEU A 1 55  ? 5.500   -0.569  20.640  1.00 36.74 55  A 1 
ATOM 401  N N   . GLY A 1 56  ? 5.143   5.039   20.541  1.00 41.30 56  A 1 
ATOM 402  C CA  . GLY A 1 56  ? 5.613   6.361   20.981  1.00 44.04 56  A 1 
ATOM 403  C C   . GLY A 1 56  ? 6.725   6.972   20.121  1.00 44.86 56  A 1 
ATOM 404  O O   . GLY A 1 56  ? 7.241   8.042   20.457  1.00 42.76 56  A 1 
ATOM 405  N N   . ALA A 1 57  ? 7.085   6.343   19.008  1.00 38.84 57  A 1 
ATOM 406  C CA  . ALA A 1 57  ? 7.976   6.939   18.027  1.00 40.06 57  A 1 
ATOM 407  C C   . ALA A 1 57  ? 7.165   7.889   17.130  1.00 41.56 57  A 1 
ATOM 408  O O   . ALA A 1 57  ? 6.414   7.453   16.264  1.00 39.95 57  A 1 
ATOM 409  C CB  . ALA A 1 57  ? 8.694   5.829   17.254  1.00 38.09 57  A 1 
ATOM 410  N N   . LYS A 1 58  ? 7.325   9.207   17.312  1.00 36.17 58  A 1 
ATOM 411  C CA  . LYS A 1 58  ? 6.945   10.156  16.254  1.00 38.76 58  A 1 
ATOM 412  C C   . LYS A 1 58  ? 7.601   9.693   14.947  1.00 39.85 58  A 1 
ATOM 413  O O   . LYS A 1 58  ? 8.768   9.296   15.010  1.00 38.25 58  A 1 
ATOM 414  C CB  . LYS A 1 58  ? 7.421   11.580  16.587  1.00 36.55 58  A 1 
ATOM 415  C CG  . LYS A 1 58  ? 6.564   12.257  17.660  1.00 31.95 58  A 1 
ATOM 416  C CD  . LYS A 1 58  ? 7.046   13.694  17.900  1.00 29.45 58  A 1 
ATOM 417  C CE  . LYS A 1 58  ? 6.141   14.376  18.927  1.00 26.46 58  A 1 
ATOM 418  N NZ  . LYS A 1 58  ? 6.581   15.770  19.205  1.00 24.98 58  A 1 
ATOM 419  N N   . PRO A 1 59  ? 6.937   9.790   13.783  1.00 36.45 59  A 1 
ATOM 420  C CA  . PRO A 1 59  ? 7.611   9.598   12.510  1.00 38.18 59  A 1 
ATOM 421  C C   . PRO A 1 59  ? 8.614   10.744  12.331  1.00 38.95 59  A 1 
ATOM 422  O O   . PRO A 1 59  ? 8.318   11.789  11.759  1.00 38.38 59  A 1 
ATOM 423  C CB  . PRO A 1 59  ? 6.500   9.547   11.456  1.00 36.99 59  A 1 
ATOM 424  C CG  . PRO A 1 59  ? 5.391   10.405  12.067  1.00 36.59 59  A 1 
ATOM 425  C CD  . PRO A 1 59  ? 5.556   10.200  13.574  1.00 38.78 59  A 1 
ATOM 426  N N   . ALA A 1 60  ? 9.805   10.579  12.902  1.00 35.99 60  A 1 
ATOM 427  C CA  . ALA A 1 60  ? 10.959  11.289  12.404  1.00 38.36 60  A 1 
ATOM 428  C C   . ALA A 1 60  ? 11.092  10.851  10.946  1.00 40.09 60  A 1 
ATOM 429  O O   . ALA A 1 60  ? 11.033  9.656   10.657  1.00 38.46 60  A 1 
ATOM 430  C CB  . ALA A 1 60  ? 12.188  10.939  13.249  1.00 35.89 60  A 1 
ATOM 431  N N   . ALA A 1 61  ? 11.183  11.809  10.042  1.00 36.62 61  A 1 
ATOM 432  C CA  . ALA A 1 61  ? 11.510  11.542  8.649   1.00 38.90 61  A 1 
ATOM 433  C C   . ALA A 1 61  ? 12.621  10.492  8.630   1.00 40.74 61  A 1 
ATOM 434  O O   . ALA A 1 61  ? 13.693  10.746  9.185   1.00 39.46 61  A 1 
ATOM 435  C CB  . ALA A 1 61  ? 11.963  12.860  8.010   1.00 37.04 61  A 1 
ATOM 436  N N   . TRP A 1 62  ? 12.318  9.298   8.102   1.00 39.09 62  A 1 
ATOM 437  C CA  . TRP A 1 62  ? 13.244  8.171   8.124   1.00 39.14 62  A 1 
ATOM 438  C C   . TRP A 1 62  ? 14.592  8.620   7.555   1.00 38.63 62  A 1 
ATOM 439  O O   . TRP A 1 62  ? 14.644  9.003   6.386   1.00 36.88 62  A 1 
ATOM 440  C CB  . TRP A 1 62  ? 12.668  7.005   7.315   1.00 38.43 62  A 1 
ATOM 441  C CG  . TRP A 1 62  ? 11.541  6.274   7.969   1.00 37.14 62  A 1 
ATOM 442  C CD1 . TRP A 1 62  ? 10.224  6.541   7.827   1.00 34.16 62  A 1 
ATOM 443  C CD2 . TRP A 1 62  ? 11.619  5.141   8.877   1.00 34.65 62  A 1 
ATOM 444  N NE1 . TRP A 1 62  ? 9.485   5.649   8.576   1.00 32.27 62  A 1 
ATOM 445  C CE2 . TRP A 1 62  ? 10.295  4.757   9.243   1.00 32.33 62  A 1 
ATOM 446  C CE3 . TRP A 1 62  ? 12.682  4.386   9.417   1.00 34.34 62  A 1 
ATOM 447  C CZ2 . TRP A 1 62  ? 10.035  3.677   10.102  1.00 31.83 62  A 1 
ATOM 448  C CZ3 . TRP A 1 62  ? 12.429  3.303   10.281  1.00 32.12 62  A 1 
ATOM 449  C CH2 . TRP A 1 62  ? 11.115  2.948   10.622  1.00 32.63 62  A 1 
ATOM 450  N N   . PRO A 1 63  ? 15.677  8.616   8.357   1.00 35.02 63  A 1 
ATOM 451  C CA  . PRO A 1 63  ? 16.994  8.825   7.797   1.00 36.77 63  A 1 
ATOM 452  C C   . PRO A 1 63  ? 17.271  7.633   6.886   1.00 38.06 63  A 1 
ATOM 453  O O   . PRO A 1 63  ? 17.299  6.490   7.332   1.00 36.78 63  A 1 
ATOM 454  C CB  . PRO A 1 63  ? 17.969  8.927   8.975   1.00 34.22 63  A 1 
ATOM 455  C CG  . PRO A 1 63  ? 17.083  8.958   10.216  1.00 33.38 63  A 1 
ATOM 456  C CD  . PRO A 1 63  ? 15.790  8.290   9.767   1.00 36.83 63  A 1 
ATOM 457  N N   . MET A 1 64  ? 17.469  7.889   5.605   1.00 38.69 64  A 1 
ATOM 458  C CA  . MET A 1 64  ? 17.880  6.896   4.601   1.00 39.27 64  A 1 
ATOM 459  C C   . MET A 1 64  ? 19.336  6.428   4.812   1.00 39.29 64  A 1 
ATOM 460  O O   . MET A 1 64  ? 20.032  6.110   3.849   1.00 37.63 64  A 1 
ATOM 461  C CB  . MET A 1 64  ? 17.647  7.482   3.196   1.00 37.17 64  A 1 
ATOM 462  C CG  . MET A 1 64  ? 16.178  7.424   2.768   1.00 33.42 64  A 1 
ATOM 463  S SD  . MET A 1 64  ? 15.675  5.827   2.057   1.00 31.16 64  A 1 
ATOM 464  C CE  . MET A 1 64  ? 16.339  5.987   0.378   1.00 29.40 64  A 1 
ATOM 465  N N   . GLU A 1 65  ? 19.820  6.393   6.050   1.00 32.81 65  A 1 
ATOM 466  C CA  . GLU A 1 65  ? 21.186  6.010   6.398   1.00 35.47 65  A 1 
ATOM 467  C C   . GLU A 1 65  ? 21.193  5.040   7.579   1.00 35.29 65  A 1 
ATOM 468  O O   . GLU A 1 65  ? 20.871  5.393   8.708   1.00 33.83 65  A 1 
ATOM 469  C CB  . GLU A 1 65  ? 22.059  7.253   6.652   1.00 34.69 65  A 1 
ATOM 470  C CG  . GLU A 1 65  ? 22.411  7.966   5.334   1.00 30.84 65  A 1 
ATOM 471  C CD  . GLU A 1 65  ? 23.365  9.155   5.505   1.00 28.61 65  A 1 
ATOM 472  O OE1 . GLU A 1 65  ? 24.144  9.397   4.557   1.00 27.01 65  A 1 
ATOM 473  O OE2 . GLU A 1 65  ? 23.289  9.832   6.551   1.00 30.30 65  A 1 
ATOM 474  N N   . GLY A 1 66  ? 21.615  3.801   7.294   1.00 33.46 66  A 1 
ATOM 475  C CA  . GLY A 1 66  ? 22.266  2.932   8.268   1.00 37.05 66  A 1 
ATOM 476  C C   . GLY A 1 66  ? 21.368  2.176   9.244   1.00 36.53 66  A 1 
ATOM 477  O O   . GLY A 1 66  ? 21.337  2.492   10.423  1.00 34.59 66  A 1 
ATOM 478  N N   . LEU A 1 67  ? 20.770  1.071   8.793   1.00 34.48 67  A 1 
ATOM 479  C CA  . LEU A 1 67  ? 20.505  -0.070  9.676   1.00 38.13 67  A 1 
ATOM 480  C C   . LEU A 1 67  ? 21.227  -1.307  9.128   1.00 37.00 67  A 1 
ATOM 481  O O   . LEU A 1 67  ? 20.656  -2.195  8.503   1.00 34.97 67  A 1 
ATOM 482  C CB  . LEU A 1 67  ? 19.001  -0.261  9.925   1.00 36.17 67  A 1 
ATOM 483  C CG  . LEU A 1 67  ? 18.381  0.793   10.859  1.00 34.14 67  A 1 
ATOM 484  C CD1 . LEU A 1 67  ? 16.869  0.616   10.903  1.00 31.80 67  A 1 
ATOM 485  C CD2 . LEU A 1 67  ? 18.908  0.709   12.294  1.00 33.53 67  A 1 
ATOM 486  N N   . GLN A 1 68  ? 22.551  -1.326  9.343   1.00 29.98 68  A 1 
ATOM 487  C CA  . GLN A 1 68  ? 23.314  -2.565  9.363   1.00 32.63 68  A 1 
ATOM 488  C C   . GLN A 1 68  ? 23.134  -3.201  10.740  1.00 32.48 68  A 1 
ATOM 489  O O   . GLN A 1 68  ? 23.619  -2.676  11.729  1.00 31.64 68  A 1 
ATOM 490  C CB  . GLN A 1 68  ? 24.800  -2.309  9.058   1.00 32.12 68  A 1 
ATOM 491  C CG  . GLN A 1 68  ? 25.054  -2.103  7.556   1.00 29.44 68  A 1 
ATOM 492  C CD  . GLN A 1 68  ? 26.526  -1.863  7.219   1.00 26.92 68  A 1 
ATOM 493  O OE1 . GLN A 1 68  ? 27.370  -1.595  8.054   1.00 27.28 68  A 1 
ATOM 494  N NE2 . GLN A 1 68  ? 26.903  -1.942  5.965   1.00 27.99 68  A 1 
ATOM 495  N N   . GLY A 1 69  ? 22.440  -4.331  10.740  1.00 33.61 69  A 1 
ATOM 496  C CA  . GLY A 1 69  ? 22.585  -5.432  11.686  1.00 38.85 69  A 1 
ATOM 497  C C   . GLY A 1 69  ? 22.232  -5.144  13.135  1.00 39.59 69  A 1 
ATOM 498  O O   . GLY A 1 69  ? 23.057  -4.625  13.850  1.00 37.75 69  A 1 
ATOM 499  N N   . GLU A 1 70  ? 21.094  -5.686  13.581  1.00 35.06 70  A 1 
ATOM 500  C CA  . GLU A 1 70  ? 21.026  -6.540  14.777  1.00 38.85 70  A 1 
ATOM 501  C C   . GLU A 1 70  ? 19.850  -7.527  14.621  1.00 40.21 70  A 1 
ATOM 502  O O   . GLU A 1 70  ? 18.690  -7.159  14.513  1.00 37.61 70  A 1 
ATOM 503  C CB  . GLU A 1 70  ? 20.943  -5.779  16.120  1.00 37.05 70  A 1 
ATOM 504  C CG  . GLU A 1 70  ? 21.855  -4.579  16.291  1.00 32.98 70  A 1 
ATOM 505  C CD  . GLU A 1 70  ? 22.320  -4.258  17.699  1.00 30.82 70  A 1 
ATOM 506  O OE1 . GLU A 1 70  ? 23.280  -3.455  17.788  1.00 28.46 70  A 1 
ATOM 507  O OE2 . GLU A 1 70  ? 21.748  -4.789  18.669  1.00 31.87 70  A 1 
ATOM 508  N N   . ASN A 1 71  ? 20.182  -8.805  14.540  1.00 31.62 71  A 1 
ATOM 509  C CA  . ASN A 1 71  ? 19.249  -9.918  14.633  1.00 36.39 71  A 1 
ATOM 510  C C   . ASN A 1 71  ? 18.614  -9.919  16.028  1.00 37.60 71  A 1 
ATOM 511  O O   . ASN A 1 71  ? 19.251  -10.349 16.985  1.00 35.73 71  A 1 
ATOM 512  C CB  . ASN A 1 71  ? 20.022  -11.240 14.427  1.00 35.48 71  A 1 
ATOM 513  C CG  . ASN A 1 71  ? 19.910  -11.875 13.063  1.00 31.03 71  A 1 
ATOM 514  O OD1 . ASN A 1 71  ? 19.004  -11.639 12.293  1.00 27.96 71  A 1 
ATOM 515  N ND2 . ASN A 1 71  ? 20.805  -12.781 12.737  1.00 27.35 71  A 1 
ATOM 516  N N   . SER A 1 72  ? 17.350  -9.557  16.131  1.00 33.80 72  A 1 
ATOM 517  C CA  . SER A 1 72  ? 16.536  -9.856  17.311  1.00 36.87 72  A 1 
ATOM 518  C C   . SER A 1 72  ? 15.252  -10.551 16.892  1.00 38.36 72  A 1 
ATOM 519  O O   . SER A 1 72  ? 14.230  -9.944  16.600  1.00 37.10 72  A 1 
ATOM 520  C CB  . SER A 1 72  ? 16.311  -8.621  18.172  1.00 35.85 72  A 1 
ATOM 521  O OG  . SER A 1 72  ? 17.541  -8.282  18.780  1.00 32.04 72  A 1 
ATOM 522  N N   . ARG A 1 73  ? 15.351  -11.897 16.863  1.00 36.29 73  A 1 
ATOM 523  C CA  . ARG A 1 73  ? 14.197  -12.794 16.907  1.00 39.50 73  A 1 
ATOM 524  C C   . ARG A 1 73  ? 13.413  -12.500 18.180  1.00 40.15 73  A 1 
ATOM 525  O O   . ARG A 1 73  ? 13.815  -12.972 19.236  1.00 38.72 73  A 1 
ATOM 526  C CB  . ARG A 1 73  ? 14.666  -14.258 16.970  1.00 38.63 73  A 1 
ATOM 527  C CG  . ARG A 1 73  ? 15.460  -14.764 15.775  1.00 35.31 73  A 1 
ATOM 528  C CD  . ARG A 1 73  ? 15.877  -16.216 16.048  1.00 33.34 73  A 1 
ATOM 529  N NE  . ARG A 1 73  ? 16.993  -16.627 15.186  1.00 31.20 73  A 1 
ATOM 530  C CZ  . ARG A 1 73  ? 17.869  -17.588 15.441  1.00 28.89 73  A 1 
ATOM 531  N NH1 . ARG A 1 73  ? 17.782  -18.347 16.496  1.00 28.71 73  A 1 
ATOM 532  N NH2 . ARG A 1 73  ? 18.865  -17.798 14.629  1.00 27.12 73  A 1 
ATOM 533  N N   . LEU A 1 74  ? 12.317  -11.778 18.078  1.00 39.63 74  A 1 
ATOM 534  C CA  . LEU A 1 74  ? 11.248  -11.763 19.071  1.00 41.91 74  A 1 
ATOM 535  C C   . LEU A 1 74  ? 9.918   -11.549 18.337  1.00 43.77 74  A 1 
ATOM 536  O O   . LEU A 1 74  ? 9.354   -10.468 18.342  1.00 41.41 74  A 1 
ATOM 537  C CB  . LEU A 1 74  ? 11.512  -10.699 20.161  1.00 38.82 74  A 1 
ATOM 538  C CG  . LEU A 1 74  ? 12.446  -11.146 21.304  1.00 35.75 74  A 1 
ATOM 539  C CD1 . LEU A 1 74  ? 12.852  -9.937  22.150  1.00 32.82 74  A 1 
ATOM 540  C CD2 . LEU A 1 74  ? 11.791  -12.168 22.233  1.00 34.19 74  A 1 
ATOM 541  N N   . CYS A 1 75  ? 9.420   -12.617 17.686  1.00 41.29 75  A 1 
ATOM 542  C CA  . CYS A 1 75  ? 7.979   -12.744 17.515  1.00 44.16 75  A 1 
ATOM 543  C C   . CYS A 1 75  ? 7.432   -13.169 18.883  1.00 44.17 75  A 1 
ATOM 544  O O   . CYS A 1 75  ? 7.757   -14.275 19.331  1.00 43.13 75  A 1 
ATOM 545  C CB  . CYS A 1 75  ? 7.645   -13.792 16.445  1.00 43.70 75  A 1 
ATOM 546  S SG  . CYS A 1 75  ? 8.070   -13.164 14.795  1.00 39.17 75  A 1 
ATOM 547  N N   . PRO A 1 76  ? 6.663   -12.333 19.607  1.00 43.73 76  A 1 
ATOM 548  C CA  . PRO A 1 76  ? 5.940   -12.818 20.763  1.00 46.33 76  A 1 
ATOM 549  C C   . PRO A 1 76  ? 4.980   -13.912 20.291  1.00 48.16 76  A 1 
ATOM 550  O O   . PRO A 1 76  ? 4.239   -13.733 19.319  1.00 47.52 76  A 1 
ATOM 551  C CB  . PRO A 1 76  ? 5.245   -11.593 21.361  1.00 44.94 76  A 1 
ATOM 552  C CG  . PRO A 1 76  ? 5.110   -10.633 20.182  1.00 44.26 76  A 1 
ATOM 553  C CD  . PRO A 1 76  ? 6.297   -10.965 19.286  1.00 47.27 76  A 1 
ATOM 554  N N   . ALA A 1 77  ? 5.029   -15.071 20.953  1.00 44.67 77  A 1 
ATOM 555  C CA  . ALA A 1 77  ? 4.090   -16.153 20.705  1.00 48.04 77  A 1 
ATOM 556  C C   . ALA A 1 77  ? 2.662   -15.623 20.913  1.00 50.70 77  A 1 
ATOM 557  O O   . ALA A 1 77  ? 2.296   -15.261 22.027  1.00 47.97 77  A 1 
ATOM 558  C CB  . ALA A 1 77  ? 4.437   -17.314 21.646  1.00 44.75 77  A 1 
ATOM 559  N N   . GLY A 1 78  ? 1.880   -15.539 19.831  1.00 50.96 78  A 1 
ATOM 560  C CA  . GLY A 1 78  ? 0.509   -15.021 19.836  1.00 54.67 78  A 1 
ATOM 561  C C   . GLY A 1 78  ? 0.244   -13.784 18.972  1.00 58.13 78  A 1 
ATOM 562  O O   . GLY A 1 78  ? -0.896  -13.328 18.943  1.00 55.21 78  A 1 
ATOM 563  N N   . ALA A 1 79  ? 1.237   -13.232 18.250  1.00 57.81 79  A 1 
ATOM 564  C CA  . ALA A 1 79  ? 0.983   -12.161 17.289  1.00 61.06 79  A 1 
ATOM 565  C C   . ALA A 1 79  ? 0.150   -12.689 16.107  1.00 63.56 79  A 1 
ATOM 566  O O   . ALA A 1 79  ? 0.468   -13.729 15.529  1.00 60.66 79  A 1 
ATOM 567  C CB  . ALA A 1 79  ? 2.311   -11.546 16.838  1.00 57.35 79  A 1 
ATOM 568  N N   . ALA A 1 80  ? -0.925  -11.978 15.761  1.00 65.26 80  A 1 
ATOM 569  C CA  . ALA A 1 80  ? -1.695  -12.267 14.554  1.00 69.99 80  A 1 
ATOM 570  C C   . ALA A 1 80  ? -0.767  -12.210 13.323  1.00 73.26 80  A 1 
ATOM 571  O O   . ALA A 1 80  ? 0.159   -11.394 13.308  1.00 70.31 80  A 1 
ATOM 572  C CB  . ALA A 1 80  ? -2.853  -11.269 14.445  1.00 64.24 80  A 1 
ATOM 573  N N   . PRO A 1 81  ? -0.987  -13.059 12.304  1.00 75.54 81  A 1 
ATOM 574  C CA  . PRO A 1 81  ? -0.179  -13.027 11.094  1.00 79.83 81  A 1 
ATOM 575  C C   . PRO A 1 81  ? -0.247  -11.625 10.483  1.00 82.51 81  A 1 
ATOM 576  O O   . PRO A 1 81  ? -1.333  -11.088 10.261  1.00 79.58 81  A 1 
ATOM 577  C CB  . PRO A 1 81  ? -0.757  -14.106 10.176  1.00 73.71 81  A 1 
ATOM 578  C CG  . PRO A 1 81  ? -2.192  -14.271 10.667  1.00 67.08 81  A 1 
ATOM 579  C CD  . PRO A 1 81  ? -2.090  -13.988 12.162  1.00 70.89 81  A 1 
ATOM 580  N N   . GLN A 1 82  ? 0.915   -11.027 10.251  1.00 86.39 82  A 1 
ATOM 581  C CA  . GLN A 1 82  ? 0.997   -9.715  9.631   1.00 88.36 82  A 1 
ATOM 582  C C   . GLN A 1 82  ? 0.763   -9.839  8.128   1.00 90.74 82  A 1 
ATOM 583  O O   . GLN A 1 82  ? 1.302   -10.735 7.477   1.00 89.72 82  A 1 
ATOM 584  C CB  . GLN A 1 82  ? 2.347   -9.053  9.934   1.00 83.80 82  A 1 
ATOM 585  C CG  . GLN A 1 82  ? 2.490   -8.705  11.425  1.00 74.51 82  A 1 
ATOM 586  C CD  . GLN A 1 82  ? 3.796   -7.975  11.731  1.00 73.29 82  A 1 
ATOM 587  O OE1 . GLN A 1 82  ? 4.803   -8.103  11.063  1.00 65.10 82  A 1 
ATOM 588  N NE2 . GLN A 1 82  ? 3.835   -7.177  12.772  1.00 61.69 82  A 1 
ATOM 589  N N   . THR A 1 83  ? -0.011  -8.920  7.561   1.00 92.07 83  A 1 
ATOM 590  C CA  . THR A 1 83  ? -0.225  -8.823  6.116   1.00 93.41 83  A 1 
ATOM 591  C C   . THR A 1 83  ? 0.300   -7.489  5.619   1.00 94.24 83  A 1 
ATOM 592  O O   . THR A 1 83  ? -0.154  -6.429  6.050   1.00 93.32 83  A 1 
ATOM 593  C CB  . THR A 1 83  ? -1.699  -9.011  5.740   1.00 92.62 83  A 1 
ATOM 594  O OG1 . THR A 1 83  ? -2.165  -10.237 6.246   1.00 88.33 83  A 1 
ATOM 595  C CG2 . THR A 1 83  ? -1.908  -9.051  4.225   1.00 88.63 83  A 1 
ATOM 596  N N   . LEU A 1 84  ? 1.251   -7.541  4.702   1.00 94.15 84  A 1 
ATOM 597  C CA  . LEU A 1 84  ? 1.749   -6.374  3.992   1.00 94.73 84  A 1 
ATOM 598  C C   . LEU A 1 84  ? 0.846   -6.098  2.788   1.00 95.46 84  A 1 
ATOM 599  O O   . LEU A 1 84  ? 0.720   -6.925  1.884   1.00 94.48 84  A 1 
ATOM 600  C CB  . LEU A 1 84  ? 3.209   -6.627  3.596   1.00 93.56 84  A 1 
ATOM 601  C CG  . LEU A 1 84  ? 3.922   -5.362  3.100   1.00 88.44 84  A 1 
ATOM 602  C CD1 . LEU A 1 84  ? 4.160   -4.363  4.229   1.00 85.45 84  A 1 
ATOM 603  C CD2 . LEU A 1 84  ? 5.285   -5.750  2.535   1.00 85.42 84  A 1 
ATOM 604  N N   . VAL A 1 85  ? 0.216   -4.931  2.783   1.00 95.67 85  A 1 
ATOM 605  C CA  . VAL A 1 85  ? -0.790  -4.541  1.800   1.00 96.26 85  A 1 
ATOM 606  C C   . VAL A 1 85  ? -0.208  -3.478  0.879   1.00 96.45 85  A 1 
ATOM 607  O O   . VAL A 1 85  ? 0.125   -2.378  1.311   1.00 96.01 85  A 1 
ATOM 608  C CB  . VAL A 1 85  ? -2.082  -4.058  2.482   1.00 96.06 85  A 1 
ATOM 609  C CG1 . VAL A 1 85  ? -3.189  -3.876  1.441   1.00 93.93 85  A 1 
ATOM 610  C CG2 . VAL A 1 85  ? -2.583  -5.062  3.536   1.00 93.80 85  A 1 
ATOM 611  N N   . PHE A 1 86  ? -0.090  -3.800  -0.404  1.00 96.44 86  A 1 
ATOM 612  C CA  . PHE A 1 86  ? 0.310   -2.863  -1.448  1.00 96.37 86  A 1 
ATOM 613  C C   . PHE A 1 86  ? -0.936  -2.279  -2.104  1.00 96.26 86  A 1 
ATOM 614  O O   . PHE A 1 86  ? -1.742  -3.019  -2.661  1.00 95.48 86  A 1 
ATOM 615  C CB  . PHE A 1 86  ? 1.201   -3.579  -2.461  1.00 96.03 86  A 1 
ATOM 616  C CG  . PHE A 1 86  ? 2.494   -4.098  -1.867  1.00 95.98 86  A 1 
ATOM 617  C CD1 . PHE A 1 86  ? 3.552   -3.208  -1.616  1.00 94.04 86  A 1 
ATOM 618  C CD2 . PHE A 1 86  ? 2.636   -5.458  -1.542  1.00 94.37 86  A 1 
ATOM 619  C CE1 . PHE A 1 86  ? 4.752   -3.677  -1.058  1.00 93.64 86  A 1 
ATOM 620  C CE2 . PHE A 1 86  ? 3.837   -5.926  -0.981  1.00 93.52 86  A 1 
ATOM 621  C CZ  . PHE A 1 86  ? 4.898   -5.033  -0.744  1.00 94.18 86  A 1 
ATOM 622  N N   . VAL A 1 87  ? -1.088  -0.960  -2.036  1.00 95.82 87  A 1 
ATOM 623  C CA  . VAL A 1 87  ? -2.319  -0.274  -2.429  1.00 96.10 87  A 1 
ATOM 624  C C   . VAL A 1 87  ? -2.057  0.661   -3.596  1.00 95.65 87  A 1 
ATOM 625  O O   . VAL A 1 87  ? -1.189  1.531   -3.530  1.00 94.58 87  A 1 
ATOM 626  C CB  . VAL A 1 87  ? -2.945  0.488   -1.252  1.00 96.04 87  A 1 
ATOM 627  C CG1 . VAL A 1 87  ? -4.343  0.993   -1.617  1.00 93.88 87  A 1 
ATOM 628  C CG2 . VAL A 1 87  ? -3.049  -0.364  0.021   1.00 93.88 87  A 1 
ATOM 629  N N   . GLU A 1 88  ? -2.856  0.511   -4.653  1.00 94.75 88  A 1 
ATOM 630  C CA  . GLU A 1 88  ? -2.957  1.467   -5.747  1.00 93.96 88  A 1 
ATOM 631  C C   . GLU A 1 88  ? -4.189  2.348   -5.522  1.00 94.06 88  A 1 
ATOM 632  O O   . GLU A 1 88  ? -5.296  1.841   -5.309  1.00 92.95 88  A 1 
ATOM 633  C CB  . GLU A 1 88  ? -3.038  0.680   -7.064  1.00 92.72 88  A 1 
ATOM 634  C CG  . GLU A 1 88  ? -3.341  1.538   -8.293  1.00 87.59 88  A 1 
ATOM 635  C CD  . GLU A 1 88  ? -2.201  2.367   -8.863  1.00 87.43 88  A 1 
ATOM 636  O OE1 . GLU A 1 88  ? -2.530  3.257   -9.700  1.00 78.97 88  A 1 
ATOM 637  O OE2 . GLU A 1 88  ? -1.018  2.018   -8.787  1.00 79.32 88  A 1 
ATOM 638  N N   . VAL A 1 89  ? -4.013  3.671   -5.608  1.00 93.08 89  A 1 
ATOM 639  C CA  . VAL A 1 89  ? -5.096  4.646   -5.450  1.00 93.25 89  A 1 
ATOM 640  C C   . VAL A 1 89  ? -5.528  5.186   -6.810  1.00 91.91 89  A 1 
ATOM 641  O O   . VAL A 1 89  ? -4.728  5.627   -7.629  1.00 89.72 89  A 1 
ATOM 642  C CB  . VAL A 1 89  ? -4.725  5.772   -4.475  1.00 93.52 89  A 1 
ATOM 643  C CG1 . VAL A 1 89  ? -5.918  6.706   -4.237  1.00 91.60 89  A 1 
ATOM 644  C CG2 . VAL A 1 89  ? -4.290  5.208   -3.111  1.00 91.14 89  A 1 
ATOM 645  N N   . LYS A 1 90  ? -6.832  5.168   -7.067  1.00 91.54 90  A 1 
ATOM 646  C CA  . LYS A 1 90  ? -7.425  5.707   -8.289  1.00 90.27 90  A 1 
ATOM 647  C C   . LYS A 1 90  ? -8.448  6.782   -7.958  1.00 90.31 90  A 1 
ATOM 648  O O   . LYS A 1 90  ? -9.465  6.509   -7.342  1.00 88.85 90  A 1 
ATOM 649  C CB  . LYS A 1 90  ? -8.061  4.582   -9.113  1.00 88.69 90  A 1 
ATOM 650  C CG  . LYS A 1 90  ? -7.048  3.601   -9.712  1.00 83.65 90  A 1 
ATOM 651  C CD  . LYS A 1 90  ? -6.063  4.307   -10.630 1.00 78.84 90  A 1 
ATOM 652  C CE  . LYS A 1 90  ? -5.223  3.280   -11.358 1.00 74.11 90  A 1 
ATOM 653  N NZ  . LYS A 1 90  ? -4.074  3.946   -11.983 1.00 67.17 90  A 1 
ATOM 654  N N   . SER A 1 91  ? -8.195  8.002   -8.436  1.00 87.69 91  A 1 
ATOM 655  C CA  . SER A 1 91  ? -9.233  9.030   -8.483  1.00 85.45 91  A 1 
ATOM 656  C C   . SER A 1 91  ? -10.143 8.771   -9.680  1.00 83.77 91  A 1 
ATOM 657  O O   . SER A 1 91  ? -9.655  8.557   -10.792 1.00 79.74 91  A 1 
ATOM 658  C CB  . SER A 1 91  ? -8.626  10.427  -8.557  1.00 83.24 91  A 1 
ATOM 659  O OG  . SER A 1 91  ? -7.798  10.656  -7.433  1.00 72.05 91  A 1 
ATOM 660  N N   . TRP A 1 92  ? -11.451 8.792   -9.460  1.00 81.35 92  A 1 
ATOM 661  C CA  . TRP A 1 92  ? -12.448 8.580   -10.511 1.00 78.74 92  A 1 
ATOM 662  C C   . TRP A 1 92  ? -13.624 9.555   -10.366 1.00 78.26 92  A 1 
ATOM 663  O O   . TRP A 1 92  ? -13.856 10.129  -9.303  1.00 73.72 92  A 1 
ATOM 664  C CB  . TRP A 1 92  ? -12.901 7.113   -10.499 1.00 74.43 92  A 1 
ATOM 665  C CG  . TRP A 1 92  ? -13.773 6.710   -9.350  1.00 69.42 92  A 1 
ATOM 666  C CD1 . TRP A 1 92  ? -13.359 6.473   -8.088  1.00 62.74 92  A 1 
ATOM 667  C CD2 . TRP A 1 92  ? -15.224 6.543   -9.328  1.00 65.27 92  A 1 
ATOM 668  N NE1 . TRP A 1 92  ? -14.443 6.179   -7.284  1.00 57.26 92  A 1 
ATOM 669  C CE2 . TRP A 1 92  ? -15.620 6.215   -7.995  1.00 60.35 92  A 1 
ATOM 670  C CE3 . TRP A 1 92  ? -16.235 6.650   -10.299 1.00 54.94 92  A 1 
ATOM 671  C CZ2 . TRP A 1 92  ? -16.962 6.018   -7.638  1.00 55.53 92  A 1 
ATOM 672  C CZ3 . TRP A 1 92  ? -17.581 6.446   -9.956  1.00 52.65 92  A 1 
ATOM 673  C CH2 . TRP A 1 92  ? -17.946 6.136   -8.627  1.00 52.75 92  A 1 
ATOM 674  N N   . THR A 1 93  ? -14.361 9.760   -11.457 1.00 74.89 93  A 1 
ATOM 675  C CA  . THR A 1 93  ? -15.604 10.541  -11.463 1.00 72.28 93  A 1 
ATOM 676  C C   . THR A 1 93  ? -16.803 9.606   -11.625 1.00 70.33 93  A 1 
ATOM 677  O O   . THR A 1 93  ? -16.690 8.522   -12.189 1.00 65.29 93  A 1 
ATOM 678  C CB  . THR A 1 93  ? -15.611 11.625  -12.554 1.00 68.37 93  A 1 
ATOM 679  O OG1 . THR A 1 93  ? -15.740 11.079  -13.834 1.00 60.69 93  A 1 
ATOM 680  C CG2 . THR A 1 93  ? -14.367 12.510  -12.519 1.00 60.29 93  A 1 
ATOM 681  N N   . ALA A 1 94  ? -17.981 10.031  -11.164 1.00 61.88 94  A 1 
ATOM 682  C CA  . ALA A 1 94  ? -19.187 9.201   -11.240 1.00 59.70 94  A 1 
ATOM 683  C C   . ALA A 1 94  ? -19.532 8.724   -12.670 1.00 60.10 94  A 1 
ATOM 684  O O   . ALA A 1 94  ? -20.207 7.716   -12.829 1.00 55.98 94  A 1 
ATOM 685  C CB  . ALA A 1 94  ? -20.346 9.990   -10.624 1.00 54.62 94  A 1 
ATOM 686  N N   . MET A 1 95  ? -19.048 9.425   -13.699 1.00 54.89 95  A 1 
ATOM 687  C CA  . MET A 1 95  ? -19.266 9.054   -15.106 1.00 53.92 95  A 1 
ATOM 688  C C   . MET A 1 95  ? -18.380 7.886   -15.576 1.00 58.20 95  A 1 
ATOM 689  O O   . MET A 1 95  ? -18.694 7.264   -16.582 1.00 52.94 95  A 1 
ATOM 690  C CB  . MET A 1 95  ? -19.037 10.281  -15.997 1.00 46.55 95  A 1 
ATOM 691  C CG  . MET A 1 95  ? -19.986 11.444  -15.657 1.00 40.60 95  A 1 
ATOM 692  S SD  . MET A 1 95  ? -19.815 12.876  -16.761 1.00 34.58 95  A 1 
ATOM 693  C CE  . MET A 1 95  ? -20.812 14.075  -15.856 1.00 31.78 95  A 1 
ATOM 694  N N   . ASP A 1 96  ? -17.300 7.566   -14.844 1.00 55.90 96  A 1 
ATOM 695  C CA  . ASP A 1 96  ? -16.319 6.546   -15.241 1.00 57.99 96  A 1 
ATOM 696  C C   . ASP A 1 96  ? -16.539 5.189   -14.546 1.00 59.51 96  A 1 
ATOM 697  O O   . ASP A 1 96  ? -15.731 4.275   -14.709 1.00 57.18 96  A 1 
ATOM 698  C CB  . ASP A 1 96  ? -14.896 7.071   -14.993 1.00 55.02 96  A 1 
ATOM 699  C CG  . ASP A 1 96  ? -14.594 8.367   -15.750 1.00 50.64 96  A 1 
ATOM 700  O OD1 . ASP A 1 96  ? -14.824 8.399   -16.976 1.00 48.16 96  A 1 
ATOM 701  O OD2 . ASP A 1 96  ? -14.136 9.319   -15.073 1.00 48.10 96  A 1 
ATOM 702  N N   . PHE A 1 97  ? -17.628 5.041   -13.772 1.00 62.61 97  A 1 
ATOM 703  C CA  . PHE A 1 97  ? -17.891 3.837   -12.970 1.00 61.61 97  A 1 
ATOM 704  C C   . PHE A 1 97  ? -17.918 2.553   -13.813 1.00 63.19 97  A 1 
ATOM 705  O O   . PHE A 1 97  ? -17.391 1.526   -13.392 1.00 59.42 97  A 1 
ATOM 706  C CB  . PHE A 1 97  ? -19.211 4.010   -12.204 1.00 57.52 97  A 1 
ATOM 707  C CG  . PHE A 1 97  ? -19.496 2.891   -11.217 1.00 53.99 97  A 1 
ATOM 708  C CD1 . PHE A 1 97  ? -20.304 1.798   -11.581 1.00 52.13 97  A 1 
ATOM 709  C CD2 . PHE A 1 97  ? -18.927 2.928   -9.929  1.00 50.33 97  A 1 
ATOM 710  C CE1 . PHE A 1 97  ? -20.536 0.753   -10.667 1.00 45.79 97  A 1 
ATOM 711  C CE2 . PHE A 1 97  ? -19.155 1.884   -9.016  1.00 46.45 97  A 1 
ATOM 712  C CZ  . PHE A 1 97  ? -19.960 0.795   -9.387  1.00 45.46 97  A 1 
ATOM 713  N N   . GLU A 1 98  ? -18.449 2.617   -15.030 1.00 58.31 98  A 1 
ATOM 714  C CA  . GLU A 1 98  ? -18.535 1.466   -15.944 1.00 60.51 98  A 1 
ATOM 715  C C   . GLU A 1 98  ? -17.159 0.985   -16.445 1.00 62.34 98  A 1 
ATOM 716  O O   . GLU A 1 98  ? -17.023 -0.143  -16.902 1.00 58.83 98  A 1 
ATOM 717  C CB  . GLU A 1 98  ? -19.449 1.824   -17.128 1.00 57.79 98  A 1 
ATOM 718  C CG  . GLU A 1 98  ? -20.893 2.134   -16.677 1.00 50.89 98  A 1 
ATOM 719  C CD  . GLU A 1 98  ? -21.872 2.368   -17.843 1.00 46.21 98  A 1 
ATOM 720  O OE1 . GLU A 1 98  ? -23.089 2.434   -17.555 1.00 42.26 98  A 1 
ATOM 721  O OE2 . GLU A 1 98  ? -21.415 2.500   -19.000 1.00 41.12 98  A 1 
ATOM 722  N N   . ASN A 1 99  ? -16.114 1.804   -16.312 1.00 63.17 99  A 1 
ATOM 723  C CA  . ASN A 1 99  ? -14.753 1.495   -16.758 1.00 63.71 99  A 1 
ATOM 724  C C   . ASN A 1 99  ? -13.806 1.076   -15.617 1.00 65.26 99  A 1 
ATOM 725  O O   . ASN A 1 99  ? -12.612 0.876   -15.857 1.00 62.98 99  A 1 
ATOM 726  C CB  . ASN A 1 99  ? -14.218 2.687   -17.563 1.00 59.82 99  A 1 
ATOM 727  C CG  . ASN A 1 99  ? -14.949 2.868   -18.880 1.00 54.26 99  A 1 
ATOM 728  O OD1 . ASN A 1 99  ? -15.155 1.944   -19.641 1.00 50.91 99  A 1 
ATOM 729  N ND2 . ASN A 1 99  ? -15.339 4.072   -19.209 1.00 49.92 99  A 1 
ATOM 730  N N   . LEU A 1 100 ? -14.305 0.927   -14.375 1.00 63.62 100 A 1 
ATOM 731  C CA  . LEU A 1 100 ? -13.469 0.559   -13.221 1.00 63.08 100 A 1 
ATOM 732  C C   . LEU A 1 100 ? -12.776 -0.799  -13.399 1.00 64.37 100 A 1 
ATOM 733  O O   . LEU A 1 100 ? -11.636 -0.954  -12.966 1.00 61.80 100 A 1 
ATOM 734  C CB  . LEU A 1 100 ? -14.317 0.562   -11.937 1.00 60.05 100 A 1 
ATOM 735  C CG  . LEU A 1 100 ? -14.685 1.961   -11.413 1.00 55.93 100 A 1 
ATOM 736  C CD1 . LEU A 1 100 ? -15.592 1.810   -10.192 1.00 53.39 100 A 1 
ATOM 737  C CD2 . LEU A 1 100 ? -13.467 2.773   -10.988 1.00 52.35 100 A 1 
ATOM 738  N N   . GLU A 1 101 ? -13.405 -1.748  -14.090 1.00 60.46 101 A 1 
ATOM 739  C CA  . GLU A 1 101 ? -12.829 -3.070  -14.389 1.00 59.98 101 A 1 
ATOM 740  C C   . GLU A 1 101 ? -11.522 -2.974  -15.204 1.00 61.54 101 A 1 
ATOM 741  O O   . GLU A 1 101 ? -10.608 -3.778  -15.043 1.00 57.83 101 A 1 
ATOM 742  C CB  . GLU A 1 101 ? -13.899 -3.900  -15.120 1.00 56.08 101 A 1 
ATOM 743  C CG  . GLU A 1 101 ? -13.509 -5.379  -15.258 1.00 49.92 101 A 1 
ATOM 744  C CD  . GLU A 1 101 ? -14.609 -6.257  -15.882 1.00 46.74 101 A 1 
ATOM 745  O OE1 . GLU A 1 101 ? -14.388 -7.490  -15.923 1.00 43.17 101 A 1 
ATOM 746  O OE2 . GLU A 1 101 ? -15.632 -5.706  -16.339 1.00 41.40 101 A 1 
ATOM 747  N N   . TYR A 1 102 ? -11.374 -1.922  -16.010 1.00 64.53 102 A 1 
ATOM 748  C CA  . TYR A 1 102 ? -10.178 -1.679  -16.832 1.00 65.01 102 A 1 
ATOM 749  C C   . TYR A 1 102 ? -9.160  -0.732  -16.180 1.00 68.70 102 A 1 
ATOM 750  O O   . TYR A 1 102 ? -8.134  -0.408  -16.782 1.00 63.78 102 A 1 
ATOM 751  C CB  . TYR A 1 102 ? -10.618 -1.184  -18.210 1.00 59.39 102 A 1 
ATOM 752  C CG  . TYR A 1 102 ? -11.538 -2.152  -18.920 1.00 54.93 102 A 1 
ATOM 753  C CD1 . TYR A 1 102 ? -11.015 -3.327  -19.493 1.00 50.53 102 A 1 
ATOM 754  C CD2 . TYR A 1 102 ? -12.922 -1.902  -18.971 1.00 49.22 102 A 1 
ATOM 755  C CE1 . TYR A 1 102 ? -11.873 -4.252  -20.120 1.00 41.79 102 A 1 
ATOM 756  C CE2 . TYR A 1 102 ? -13.786 -2.827  -19.589 1.00 44.24 102 A 1 
ATOM 757  C CZ  . TYR A 1 102 ? -13.262 -4.005  -20.162 1.00 44.43 102 A 1 
ATOM 758  O OH  . TYR A 1 102 ? -14.095 -4.904  -20.750 1.00 42.89 102 A 1 
ATOM 759  N N   . SER A 1 103 ? -9.406  -0.290  -14.936 1.00 70.13 103 A 1 
ATOM 760  C CA  . SER A 1 103 ? -8.610  0.741   -14.252 1.00 70.63 103 A 1 
ATOM 761  C C   . SER A 1 103 ? -7.165  0.315   -13.961 1.00 73.64 103 A 1 
ATOM 762  O O   . SER A 1 103 ? -6.262  1.160   -13.942 1.00 71.63 103 A 1 
ATOM 763  C CB  . SER A 1 103 ? -9.311  1.150   -12.957 1.00 65.64 103 A 1 
ATOM 764  O OG  . SER A 1 103 ? -9.415  0.053   -12.079 1.00 57.43 103 A 1 
ATOM 765  N N   . ILE A 1 104 ? -6.929  -0.988  -13.786 1.00 77.71 104 A 1 
ATOM 766  C CA  . ILE A 1 104 ? -5.593  -1.577  -13.632 1.00 79.76 104 A 1 
ATOM 767  C C   . ILE A 1 104 ? -5.427  -2.725  -14.626 1.00 80.88 104 A 1 
ATOM 768  O O   . ILE A 1 104 ? -5.821  -3.860  -14.392 1.00 78.71 104 A 1 
ATOM 769  C CB  . ILE A 1 104 ? -5.310  -2.013  -12.181 1.00 78.36 104 A 1 
ATOM 770  C CG1 . ILE A 1 104 ? -5.522  -0.821  -11.220 1.00 72.34 104 A 1 
ATOM 771  C CG2 . ILE A 1 104 ? -3.860  -2.523  -12.081 1.00 70.76 104 A 1 
ATOM 772  C CD1 . ILE A 1 104 ? -5.092  -1.121  -9.788  1.00 66.16 104 A 1 
ATOM 773  N N   . ASN A 1 105 ? -4.778  -2.434  -15.745 1.00 84.55 105 A 1 
ATOM 774  C CA  . ASN A 1 105 ? -4.445  -3.453  -16.738 1.00 85.48 105 A 1 
ATOM 775  C C   . ASN A 1 105 ? -3.299  -4.369  -16.267 1.00 87.65 105 A 1 
ATOM 776  O O   . ASN A 1 105 ? -2.513  -4.013  -15.386 1.00 87.85 105 A 1 
ATOM 777  C CB  . ASN A 1 105 ? -4.190  -2.774  -18.099 1.00 81.93 105 A 1 
ATOM 778  C CG  . ASN A 1 105 ? -2.954  -1.897  -18.155 1.00 76.77 105 A 1 
ATOM 779  O OD1 . ASN A 1 105 ? -1.919  -2.139  -17.559 1.00 68.90 105 A 1 
ATOM 780  N ND2 . ASN A 1 105 ? -3.001  -0.839  -18.931 1.00 71.29 105 A 1 
ATOM 781  N N   . ALA A 1 106 ? -3.143  -5.521  -16.923 1.00 86.54 106 A 1 
ATOM 782  C CA  . ALA A 1 106 ? -2.116  -6.520  -16.599 1.00 87.78 106 A 1 
ATOM 783  C C   . ALA A 1 106 ? -0.680  -5.951  -16.579 1.00 89.08 106 A 1 
ATOM 784  O O   . ALA A 1 106 ? 0.152   -6.352  -15.765 1.00 88.42 106 A 1 
ATOM 785  C CB  . ALA A 1 106 ? -2.234  -7.653  -17.630 1.00 86.35 106 A 1 
ATOM 786  N N   . LYS A 1 107 ? -0.379  -4.969  -17.426 1.00 87.92 107 A 1 
ATOM 787  C CA  . LYS A 1 107 ? 0.930   -4.299  -17.445 1.00 88.66 107 A 1 
ATOM 788  C C   . LYS A 1 107 ? 1.174   -3.507  -16.165 1.00 89.79 107 A 1 
ATOM 789  O O   . LYS A 1 107 ? 2.289   -3.527  -15.650 1.00 89.00 107 A 1 
ATOM 790  C CB  . LYS A 1 107 ? 1.033   -3.415  -18.695 1.00 87.58 107 A 1 
ATOM 791  C CG  . LYS A 1 107 ? 2.416   -2.756  -18.850 1.00 77.14 107 A 1 
ATOM 792  C CD  . LYS A 1 107 ? 2.450   -1.909  -20.129 1.00 74.28 107 A 1 
ATOM 793  C CE  . LYS A 1 107 ? 3.825   -1.274  -20.331 1.00 66.71 107 A 1 
ATOM 794  N NZ  . LYS A 1 107 ? 3.885   -0.503  -21.604 1.00 58.47 107 A 1 
ATOM 795  N N   . LYS A 1 108 ? 0.151   -2.800  -15.651 1.00 89.08 108 A 1 
ATOM 796  C CA  . LYS A 1 108 ? 0.266   -2.060  -14.392 1.00 89.52 108 A 1 
ATOM 797  C C   . LYS A 1 108 ? 0.341   -3.010  -13.193 1.00 91.22 108 A 1 
ATOM 798  O O   . LYS A 1 108 ? 1.220   -2.818  -12.362 1.00 91.09 108 A 1 
ATOM 799  C CB  . LYS A 1 108 ? -0.829  -0.986  -14.266 1.00 88.18 108 A 1 
ATOM 800  C CG  . LYS A 1 108 ? -0.547  -0.127  -13.018 1.00 83.48 108 A 1 
ATOM 801  C CD  . LYS A 1 108 ? -1.125  1.291   -13.000 1.00 79.16 108 A 1 
ATOM 802  C CE  . LYS A 1 108 ? -0.526  1.946   -11.751 1.00 73.44 108 A 1 
ATOM 803  N NZ  . LYS A 1 108 ? -0.852  3.359   -11.481 1.00 66.71 108 A 1 
ATOM 804  N N   . GLN A 1 109 ? -0.471  -4.072  -13.163 1.00 90.62 109 A 1 
ATOM 805  C CA  . GLN A 1 109 ? -0.387  -5.117  -12.130 1.00 91.64 109 A 1 
ATOM 806  C C   . GLN A 1 109 ? 1.031   -5.697  -12.040 1.00 92.73 109 A 1 
ATOM 807  O O   . GLN A 1 109 ? 1.632   -5.703  -10.970 1.00 92.71 109 A 1 
ATOM 808  C CB  . GLN A 1 109 ? -1.382  -6.249  -12.428 1.00 90.71 109 A 1 
ATOM 809  C CG  . GLN A 1 109 ? -2.851  -5.812  -12.351 1.00 87.16 109 A 1 
ATOM 810  C CD  . GLN A 1 109 ? -3.802  -6.948  -12.702 1.00 85.37 109 A 1 
ATOM 811  O OE1 . GLN A 1 109 ? -3.428  -8.102  -12.811 1.00 79.82 109 A 1 
ATOM 812  N NE2 . GLN A 1 109 ? -5.066  -6.668  -12.914 1.00 75.74 109 A 1 
ATOM 813  N N   . LYS A 1 110 ? 1.620   -6.085  -13.178 1.00 91.77 110 A 1 
ATOM 814  C CA  . LYS A 1 110 ? 2.996   -6.594  -13.237 1.00 92.13 110 A 1 
ATOM 815  C C   . LYS A 1 110 ? 4.009   -5.607  -12.648 1.00 93.08 110 A 1 
ATOM 816  O O   . LYS A 1 110 ? 4.862   -6.007  -11.862 1.00 92.73 110 A 1 
ATOM 817  C CB  . LYS A 1 110 ? 3.331   -6.978  -14.685 1.00 91.37 110 A 1 
ATOM 818  C CG  . LYS A 1 110 ? 4.732   -7.587  -14.771 1.00 81.57 110 A 1 
ATOM 819  C CD  . LYS A 1 110 ? 5.047   -8.109  -16.175 1.00 78.04 110 A 1 
ATOM 820  C CE  . LYS A 1 110 ? 6.487   -8.609  -16.144 1.00 69.16 110 A 1 
ATOM 821  N NZ  . LYS A 1 110 ? 6.903   -9.258  -17.410 1.00 60.60 110 A 1 
ATOM 822  N N   . LYS A 1 111 ? 3.896   -4.317  -12.969 1.00 92.03 111 A 1 
ATOM 823  C CA  . LYS A 1 111 ? 4.783   -3.276  -12.419 1.00 92.60 111 A 1 
ATOM 824  C C   . LYS A 1 111 ? 4.646   -3.121  -10.903 1.00 93.93 111 A 1 
ATOM 825  O O   . LYS A 1 111 ? 5.655   -2.951  -10.222 1.00 93.29 111 A 1 
ATOM 826  C CB  . LYS A 1 111 ? 4.495   -1.930  -13.083 1.00 91.74 111 A 1 
ATOM 827  C CG  . LYS A 1 111 ? 5.065   -1.841  -14.498 1.00 86.66 111 A 1 
ATOM 828  C CD  . LYS A 1 111 ? 4.763   -0.448  -15.041 1.00 81.10 111 A 1 
ATOM 829  C CE  . LYS A 1 111 ? 5.533   -0.189  -16.332 1.00 74.42 111 A 1 
ATOM 830  N NZ  . LYS A 1 111 ? 5.658   1.272   -16.548 1.00 66.23 111 A 1 
ATOM 831  N N   . ILE A 1 112 ? 3.418   -3.177  -10.378 1.00 93.02 112 A 1 
ATOM 832  C CA  . ILE A 1 112 ? 3.154   -3.121  -8.934  1.00 93.29 112 A 1 
ATOM 833  C C   . ILE A 1 112 ? 3.792   -4.333  -8.252  1.00 94.13 112 A 1 
ATOM 834  O O   . ILE A 1 112 ? 4.543   -4.160  -7.295  1.00 94.07 112 A 1 
ATOM 835  C CB  . ILE A 1 112 ? 1.634   -3.010  -8.666  1.00 92.77 112 A 1 
ATOM 836  C CG1 . ILE A 1 112 ? 1.107   -1.631  -9.134  1.00 90.84 112 A 1 
ATOM 837  C CG2 . ILE A 1 112 ? 1.321   -3.207  -7.175  1.00 90.45 112 A 1 
ATOM 838  C CD1 . ILE A 1 112 ? -0.420  -1.559  -9.234  1.00 85.46 112 A 1 
ATOM 839  N N   . ILE A 1 113 ? 3.601   -5.540  -8.789  1.00 93.78 113 A 1 
ATOM 840  C CA  . ILE A 1 113 ? 4.190   -6.782  -8.263  1.00 93.71 113 A 1 
ATOM 841  C C   . ILE A 1 113 ? 5.727   -6.718  -8.274  1.00 93.81 113 A 1 
ATOM 842  O O   . ILE A 1 113 ? 6.371   -7.024  -7.270  1.00 93.67 113 A 1 
ATOM 843  C CB  . ILE A 1 113 ? 3.654   -7.995  -9.064  1.00 93.37 113 A 1 
ATOM 844  C CG1 . ILE A 1 113 ? 2.143   -8.198  -8.796  1.00 91.89 113 A 1 
ATOM 845  C CG2 . ILE A 1 113 ? 4.427   -9.278  -8.710  1.00 91.48 113 A 1 
ATOM 846  C CD1 . ILE A 1 113 ? 1.448   -9.105  -9.818  1.00 86.45 113 A 1 
ATOM 847  N N   . GLU A 1 114 ? 6.342   -6.285  -9.373  1.00 93.72 114 A 1 
ATOM 848  C CA  . GLU A 1 114 ? 7.805   -6.123  -9.458  1.00 93.76 114 A 1 
ATOM 849  C C   . GLU A 1 114 ? 8.334   -5.106  -8.433  1.00 94.21 114 A 1 
ATOM 850  O O   . GLU A 1 114 ? 9.388   -5.310  -7.825  1.00 93.80 114 A 1 
ATOM 851  C CB  . GLU A 1 114 ? 8.198   -5.677  -10.879 1.00 93.12 114 A 1 
ATOM 852  C CG  . GLU A 1 114 ? 8.126   -6.819  -11.908 1.00 83.15 114 A 1 
ATOM 853  C CD  . GLU A 1 114 ? 8.381   -6.361  -13.359 1.00 76.41 114 A 1 
ATOM 854  O OE1 . GLU A 1 114 ? 8.353   -7.241  -14.258 1.00 67.57 114 A 1 
ATOM 855  O OE2 . GLU A 1 114 ? 8.579   -5.148  -13.604 1.00 67.97 114 A 1 
ATOM 856  N N   . THR A 1 115 ? 7.591   -4.023  -8.206  1.00 94.32 115 A 1 
ATOM 857  C CA  . THR A 1 115 ? 7.943   -2.990  -7.222  1.00 94.66 115 A 1 
ATOM 858  C C   . THR A 1 115 ? 7.785   -3.504  -5.790  1.00 94.96 115 A 1 
ATOM 859  O O   . THR A 1 115 ? 8.653   -3.247  -4.955  1.00 94.46 115 A 1 
ATOM 860  C CB  . THR A 1 115 ? 7.115   -1.717  -7.451  1.00 94.42 115 A 1 
ATOM 861  O OG1 . THR A 1 115 ? 7.305   -1.296  -8.785  1.00 90.62 115 A 1 
ATOM 862  C CG2 . THR A 1 115 ? 7.563   -0.560  -6.569  1.00 90.49 115 A 1 
ATOM 863  N N   . ALA A 1 116 ? 6.745   -4.299  -5.509  1.00 95.05 116 A 1 
ATOM 864  C CA  . ALA A 1 116 ? 6.531   -4.961  -4.225  1.00 94.58 116 A 1 
ATOM 865  C C   . ALA A 1 116 ? 7.660   -5.954  -3.899  1.00 94.41 116 A 1 
ATOM 866  O O   . ALA A 1 116 ? 8.206   -5.936  -2.798  1.00 93.98 116 A 1 
ATOM 867  C CB  . ALA A 1 116 ? 5.164   -5.654  -4.266  1.00 94.48 116 A 1 
ATOM 868  N N   . LYS A 1 117 ? 8.098   -6.761  -4.875  1.00 94.61 117 A 1 
ATOM 869  C CA  . LYS A 1 117 ? 9.267   -7.646  -4.720  1.00 94.02 117 A 1 
ATOM 870  C C   . LYS A 1 117 ? 10.534  -6.869  -4.383  1.00 94.05 117 A 1 
ATOM 871  O O   . LYS A 1 117 ? 11.304  -7.283  -3.518  1.00 93.65 117 A 1 
ATOM 872  C CB  . LYS A 1 117 ? 9.491   -8.448  -6.005  1.00 93.30 117 A 1 
ATOM 873  C CG  . LYS A 1 117 ? 8.424   -9.528  -6.188  1.00 91.10 117 A 1 
ATOM 874  C CD  . LYS A 1 117 ? 8.643   -10.251 -7.512  1.00 87.61 117 A 1 
ATOM 875  C CE  . LYS A 1 117 ? 7.572   -11.330 -7.644  1.00 83.45 117 A 1 
ATOM 876  N NZ  . LYS A 1 117 ? 7.764   -12.154 -8.851  1.00 76.28 117 A 1 
ATOM 877  N N   . PHE A 1 118 ? 10.750  -5.736  -5.033  1.00 93.70 118 A 1 
ATOM 878  C CA  . PHE A 1 118 ? 11.883  -4.865  -4.731  1.00 93.52 118 A 1 
ATOM 879  C C   . PHE A 1 118 ? 11.800  -4.270  -3.319  1.00 93.91 118 A 1 
ATOM 880  O O   . PHE A 1 118 ? 12.822  -4.184  -2.636  1.00 93.19 118 A 1 
ATOM 881  C CB  . PHE A 1 118 ? 11.969  -3.770  -5.797  1.00 92.87 118 A 1 
ATOM 882  C CG  . PHE A 1 118 ? 13.111  -2.800  -5.579  1.00 90.00 118 A 1 
ATOM 883  C CD1 . PHE A 1 118 ? 12.848  -1.475  -5.185  1.00 85.41 118 A 1 
ATOM 884  C CD2 . PHE A 1 118 ? 14.438  -3.223  -5.769  1.00 85.86 118 A 1 
ATOM 885  C CE1 . PHE A 1 118 ? 13.909  -0.573  -5.009  1.00 83.04 118 A 1 
ATOM 886  C CE2 . PHE A 1 118 ? 15.499  -2.320  -5.589  1.00 83.65 118 A 1 
ATOM 887  C CZ  . PHE A 1 118 ? 15.234  -0.991  -5.217  1.00 83.08 118 A 1 
ATOM 888  N N   . PHE A 1 119 ? 10.598  -3.906  -2.850  1.00 94.69 119 A 1 
ATOM 889  C CA  . PHE A 1 119 ? 10.370  -3.473  -1.470  1.00 94.43 119 A 1 
ATOM 890  C C   . PHE A 1 119 ? 10.750  -4.581  -0.480  1.00 94.31 119 A 1 
ATOM 891  O O   . PHE A 1 119 ? 11.619  -4.366  0.359   1.00 93.66 119 A 1 
ATOM 892  C CB  . PHE A 1 119 ? 8.914   -3.023  -1.297  1.00 94.51 119 A 1 
ATOM 893  C CG  . PHE A 1 119 ? 8.597   -2.535  0.102   1.00 94.55 119 A 1 
ATOM 894  C CD1 . PHE A 1 119 ? 8.161   -3.438  1.085   1.00 92.68 119 A 1 
ATOM 895  C CD2 . PHE A 1 119 ? 8.764   -1.178  0.430   1.00 93.15 119 A 1 
ATOM 896  C CE1 . PHE A 1 119 ? 7.902   -2.989  2.391   1.00 92.50 119 A 1 
ATOM 897  C CE2 . PHE A 1 119 ? 8.503   -0.726  1.731   1.00 92.38 119 A 1 
ATOM 898  C CZ  . PHE A 1 119 ? 8.076   -1.632  2.714   1.00 92.95 119 A 1 
ATOM 899  N N   . LEU A 1 120 ? 10.210  -5.790  -0.645  1.00 94.15 120 A 1 
ATOM 900  C CA  . LEU A 1 120 ? 10.494  -6.943  0.221   1.00 93.40 120 A 1 
ATOM 901  C C   . LEU A 1 120 ? 11.979  -7.334  0.228   1.00 92.76 120 A 1 
ATOM 902  O O   . LEU A 1 120 ? 12.514  -7.756  1.248   1.00 91.60 120 A 1 
ATOM 903  C CB  . LEU A 1 120 ? 9.641   -8.134  -0.250  1.00 93.04 120 A 1 
ATOM 904  C CG  . LEU A 1 120 ? 8.138   -7.983  0.033   1.00 91.28 120 A 1 
ATOM 905  C CD1 . LEU A 1 120 ? 7.371   -9.064  -0.720  1.00 88.35 120 A 1 
ATOM 906  C CD2 . LEU A 1 120 ? 7.835   -8.119  1.521   1.00 88.21 120 A 1 
ATOM 907  N N   . GLN A 1 121 ? 12.687  -7.167  -0.889  1.00 93.08 121 A 1 
ATOM 908  C CA  . GLN A 1 121 ? 14.133  -7.405  -0.945  1.00 92.51 121 A 1 
ATOM 909  C C   . GLN A 1 121 ? 14.921  -6.454  -0.033  1.00 92.00 121 A 1 
ATOM 910  O O   . GLN A 1 121 ? 15.954  -6.847  0.517   1.00 90.50 121 A 1 
ATOM 911  C CB  . GLN A 1 121 ? 14.601  -7.291  -2.402  1.00 91.94 121 A 1 
ATOM 912  C CG  . GLN A 1 121 ? 16.065  -7.720  -2.567  1.00 85.06 121 A 1 
ATOM 913  C CD  . GLN A 1 121 ? 16.584  -7.573  -3.993  1.00 80.50 121 A 1 
ATOM 914  O OE1 . GLN A 1 121 ? 16.109  -6.811  -4.816  1.00 74.79 121 A 1 
ATOM 915  N NE2 . GLN A 1 121 ? 17.632  -8.290  -4.336  1.00 70.54 121 A 1 
ATOM 916  N N   . LYS A 1 122 ? 14.469  -5.208  0.097   1.00 93.29 122 A 1 
ATOM 917  C CA  . LYS A 1 122 ? 15.097  -4.193  0.956   1.00 92.21 122 A 1 
ATOM 918  C C   . LYS A 1 122 ? 14.661  -4.298  2.415   1.00 92.35 122 A 1 
ATOM 919  O O   . LYS A 1 122 ? 15.471  -4.036  3.292   1.00 90.48 122 A 1 
ATOM 920  C CB  . LYS A 1 122 ? 14.782  -2.791  0.427   1.00 91.33 122 A 1 
ATOM 921  C CG  . LYS A 1 122 ? 15.581  -2.456  -0.835  1.00 85.76 122 A 1 
ATOM 922  C CD  . LYS A 1 122 ? 15.381  -0.976  -1.162  1.00 80.42 122 A 1 
ATOM 923  C CE  . LYS A 1 122 ? 16.361  -0.532  -2.237  1.00 73.80 122 A 1 
ATOM 924  N NZ  . LYS A 1 122 ? 16.337  0.946   -2.377  1.00 66.38 122 A 1 
ATOM 925  N N   . HIS A 1 123 ? 13.415  -4.690  2.653   1.00 92.13 123 A 1 
ATOM 926  C CA  . HIS A 1 123 ? 12.753  -4.712  3.956   1.00 91.61 123 A 1 
ATOM 927  C C   . HIS A 1 123 ? 12.525  -6.155  4.417   1.00 91.02 123 A 1 
ATOM 928  O O   . HIS A 1 123 ? 11.418  -6.684  4.386   1.00 89.17 123 A 1 
ATOM 929  C CB  . HIS A 1 123 ? 11.465  -3.904  3.852   1.00 91.59 123 A 1 
ATOM 930  C CG  . HIS A 1 123 ? 11.736  -2.435  3.663   1.00 90.61 123 A 1 
ATOM 931  N ND1 . HIS A 1 123 ? 12.126  -1.576  4.655   1.00 81.11 123 A 1 
ATOM 932  C CD2 . HIS A 1 123 ? 11.686  -1.713  2.498   1.00 82.24 123 A 1 
ATOM 933  C CE1 . HIS A 1 123 ? 12.301  -0.370  4.102   1.00 84.11 123 A 1 
ATOM 934  N NE2 . HIS A 1 123 ? 12.047  -0.403  2.782   1.00 85.82 123 A 1 
ATOM 935  N N   . ARG A 1 124 ? 13.620  -6.835  4.811   1.00 89.95 124 A 1 
ATOM 936  C CA  . ARG A 1 124 ? 13.599  -8.247  5.225   1.00 89.79 124 A 1 
ATOM 937  C C   . ARG A 1 124 ? 12.812  -8.493  6.510   1.00 89.76 124 A 1 
ATOM 938  O O   . ARG A 1 124 ? 12.438  -9.625  6.770   1.00 87.00 124 A 1 
ATOM 939  C CB  . ARG A 1 124 ? 15.023  -8.781  5.384   1.00 88.32 124 A 1 
ATOM 940  C CG  . ARG A 1 124 ? 15.764  -8.846  4.050   1.00 81.05 124 A 1 
ATOM 941  C CD  . ARG A 1 124 ? 17.097  -9.554  4.257   1.00 74.13 124 A 1 
ATOM 942  N NE  . ARG A 1 124 ? 17.836  -9.692  2.994   1.00 64.73 124 A 1 
ATOM 943  C CZ  . ARG A 1 124 ? 18.861  -10.490 2.777   1.00 55.84 124 A 1 
ATOM 944  N NH1 . ARG A 1 124 ? 19.351  -11.249 3.720   1.00 50.81 124 A 1 
ATOM 945  N NH2 . ARG A 1 124 ? 19.414  -10.541 1.598   1.00 49.17 124 A 1 
ATOM 946  N N   . GLU A 1 125 ? 12.551  -7.451  7.288   1.00 89.46 125 A 1 
ATOM 947  C CA  . GLU A 1 125 ? 11.688  -7.490  8.461   1.00 88.50 125 A 1 
ATOM 948  C C   . GLU A 1 125 ? 10.252  -7.934  8.139   1.00 88.53 125 A 1 
ATOM 949  O O   . GLU A 1 125 ? 9.567   -8.446  9.011   1.00 86.42 125 A 1 
ATOM 950  C CB  . GLU A 1 125 ? 11.718  -6.122  9.182   1.00 86.69 125 A 1 
ATOM 951  C CG  . GLU A 1 125 ? 11.178  -4.899  8.416   1.00 82.52 125 A 1 
ATOM 952  C CD  . GLU A 1 125 ? 12.205  -4.159  7.531   1.00 81.62 125 A 1 
ATOM 953  O OE1 . GLU A 1 125 ? 12.040  -2.935  7.323   1.00 74.77 125 A 1 
ATOM 954  O OE2 . GLU A 1 125 ? 13.142  -4.804  7.001   1.00 76.20 125 A 1 
ATOM 955  N N   . TYR A 1 126 ? 9.825   -7.815  6.882   1.00 90.22 126 A 1 
ATOM 956  C CA  . TYR A 1 126 ? 8.514   -8.263  6.404   1.00 90.61 126 A 1 
ATOM 957  C C   . TYR A 1 126 ? 8.567   -9.578  5.612   1.00 90.78 126 A 1 
ATOM 958  O O   . TYR A 1 126 ? 7.597   -9.926  4.948   1.00 88.91 126 A 1 
ATOM 959  C CB  . TYR A 1 126 ? 7.852   -7.143  5.592   1.00 90.56 126 A 1 
ATOM 960  C CG  . TYR A 1 126 ? 7.734   -5.817  6.318   1.00 90.19 126 A 1 
ATOM 961  C CD1 . TYR A 1 126 ? 6.974   -5.716  7.501   1.00 87.29 126 A 1 
ATOM 962  C CD2 . TYR A 1 126 ? 8.405   -4.683  5.821   1.00 87.77 126 A 1 
ATOM 963  C CE1 . TYR A 1 126 ? 6.892   -4.491  8.189   1.00 86.94 126 A 1 
ATOM 964  C CE2 . TYR A 1 126 ? 8.325   -3.456  6.506   1.00 86.83 126 A 1 
ATOM 965  C CZ  . TYR A 1 126 ? 7.574   -3.360  7.696   1.00 87.72 126 A 1 
ATOM 966  O OH  . TYR A 1 126 ? 7.515   -2.180  8.369   1.00 86.11 126 A 1 
ATOM 967  N N   . SER A 1 127 ? 9.675   -10.328 5.643   1.00 88.99 127 A 1 
ATOM 968  C CA  . SER A 1 127 ? 9.832   -11.546 4.830   1.00 88.23 127 A 1 
ATOM 969  C C   . SER A 1 127 ? 8.824   -12.651 5.163   1.00 88.50 127 A 1 
ATOM 970  O O   . SER A 1 127 ? 8.527   -13.469 4.302   1.00 86.31 127 A 1 
ATOM 971  C CB  . SER A 1 127 ? 11.250  -12.112 4.957   1.00 85.86 127 A 1 
ATOM 972  O OG  . SER A 1 127 ? 11.546  -12.530 6.279   1.00 76.81 127 A 1 
ATOM 973  N N   . GLU A 1 128 ? 8.316   -12.667 6.398   1.00 87.58 128 A 1 
ATOM 974  C CA  . GLU A 1 128 ? 7.333   -13.643 6.882   1.00 88.24 128 A 1 
ATOM 975  C C   . GLU A 1 128 ? 5.886   -13.128 6.794   1.00 89.47 128 A 1 
ATOM 976  O O   . GLU A 1 128 ? 4.946   -13.838 7.148   1.00 88.05 128 A 1 
ATOM 977  C CB  . GLU A 1 128 ? 7.675   -14.036 8.332   1.00 85.97 128 A 1 
ATOM 978  C CG  . GLU A 1 128 ? 9.094   -14.592 8.534   1.00 80.21 128 A 1 
ATOM 979  C CD  . GLU A 1 128 ? 9.394   -15.840 7.700   1.00 73.09 128 A 1 
ATOM 980  O OE1 . GLU A 1 128 ? 10.473  -15.856 7.062   1.00 65.02 128 A 1 
ATOM 981  O OE2 . GLU A 1 128 ? 8.566   -16.775 7.733   1.00 63.39 128 A 1 
ATOM 982  N N   . ALA A 1 129 ? 5.685   -11.873 6.370   1.00 89.76 129 A 1 
ATOM 983  C CA  . ALA A 1 129 ? 4.352   -11.301 6.225   1.00 90.53 129 A 1 
ATOM 984  C C   . ALA A 1 129 ? 3.644   -11.871 4.984   1.00 91.30 129 A 1 
ATOM 985  O O   . ALA A 1 129 ? 4.242   -12.049 3.921   1.00 90.37 129 A 1 
ATOM 986  C CB  . ALA A 1 129 ? 4.438   -9.768  6.188   1.00 89.88 129 A 1 
ATOM 987  N N   . ALA A 1 130 ? 2.335   -12.104 5.097   1.00 91.97 130 A 1 
ATOM 988  C CA  . ALA A 1 130 ? 1.507   -12.343 3.919   1.00 92.37 130 A 1 
ATOM 989  C C   . ALA A 1 130 ? 1.487   -11.086 3.036   1.00 93.13 130 A 1 
ATOM 990  O O   . ALA A 1 130 ? 1.597   -9.969  3.530   1.00 92.37 130 A 1 
ATOM 991  C CB  . ALA A 1 130 ? 0.104   -12.769 4.365   1.00 91.25 130 A 1 
ATOM 992  N N   . VAL A 1 131 ? 1.327   -11.255 1.725   1.00 94.00 131 A 1 
ATOM 993  C CA  . VAL A 1 131 ? 1.270   -10.141 0.765   1.00 94.51 131 A 1 
ATOM 994  C C   . VAL A 1 131 ? -0.119  -10.059 0.156   1.00 94.89 131 A 1 
ATOM 995  O O   . VAL A 1 131 ? -0.658  -11.060 -0.313  1.00 94.22 131 A 1 
ATOM 996  C CB  . VAL A 1 131 ? 2.363   -10.275 -0.311  1.00 93.52 131 A 1 
ATOM 997  C CG1 . VAL A 1 131 ? 2.234   -9.195  -1.394  1.00 90.91 131 A 1 
ATOM 998  C CG2 . VAL A 1 131 ? 3.757   -10.146 0.315   1.00 91.00 131 A 1 
ATOM 999  N N   . ARG A 1 132 ? -0.687  -8.853  0.126   1.00 94.58 132 A 1 
ATOM 1000 C CA  . ARG A 1 132 ? -1.971  -8.550  -0.513  1.00 95.38 132 A 1 
ATOM 1001 C C   . ARG A 1 132 ? -1.858  -7.314  -1.400  1.00 95.69 132 A 1 
ATOM 1002 O O   . ARG A 1 132 ? -1.129  -6.377  -1.081  1.00 95.34 132 A 1 
ATOM 1003 C CB  . ARG A 1 132 ? -3.046  -8.395  0.581   1.00 94.69 132 A 1 
ATOM 1004 C CG  . ARG A 1 132 ? -4.469  -8.393  0.015   1.00 93.48 132 A 1 
ATOM 1005 C CD  . ARG A 1 132 ? -5.520  -8.411  1.140   1.00 92.77 132 A 1 
ATOM 1006 N NE  . ARG A 1 132 ? -5.705  -7.087  1.764   1.00 89.23 132 A 1 
ATOM 1007 C CZ  . ARG A 1 132 ? -6.028  -6.828  3.019   1.00 89.71 132 A 1 
ATOM 1008 N NH1 . ARG A 1 132 ? -6.183  -7.750  3.922   1.00 82.70 132 A 1 
ATOM 1009 N NH2 . ARG A 1 132 ? -6.218  -5.603  3.396   1.00 84.07 132 A 1 
ATOM 1010 N N   . PHE A 1 133 ? -2.580  -7.322  -2.517  1.00 95.20 133 A 1 
ATOM 1011 C CA  . PHE A 1 133 ? -2.669  -6.191  -3.443  1.00 95.19 133 A 1 
ATOM 1012 C C   . PHE A 1 133 ? -4.098  -5.663  -3.474  1.00 95.08 133 A 1 
ATOM 1013 O O   . PHE A 1 133 ? -5.014  -6.374  -3.892  1.00 93.62 133 A 1 
ATOM 1014 C CB  . PHE A 1 133 ? -2.211  -6.612  -4.841  1.00 94.69 133 A 1 
ATOM 1015 C CG  . PHE A 1 133 ? -0.773  -7.083  -4.904  1.00 94.77 133 A 1 
ATOM 1016 C CD1 . PHE A 1 133 ? 0.272   -6.145  -4.966  1.00 92.82 133 A 1 
ATOM 1017 C CD2 . PHE A 1 133 ? -0.478  -8.459  -4.884  1.00 93.42 133 A 1 
ATOM 1018 C CE1 . PHE A 1 133 ? 1.607   -6.581  -5.012  1.00 92.83 133 A 1 
ATOM 1019 C CE2 . PHE A 1 133 ? 0.859   -8.893  -4.929  1.00 92.77 133 A 1 
ATOM 1020 C CZ  . PHE A 1 133 ? 1.901   -7.955  -4.994  1.00 93.18 133 A 1 
ATOM 1021 N N   . ASP A 1 134 ? -4.268  -4.414  -3.060  1.00 94.71 134 A 1 
ATOM 1022 C CA  . ASP A 1 134 ? -5.569  -3.764  -2.932  1.00 95.03 134 A 1 
ATOM 1023 C C   . ASP A 1 134 ? -5.666  -2.568  -3.884  1.00 94.68 134 A 1 
ATOM 1024 O O   . ASP A 1 134 ? -4.669  -1.975  -4.296  1.00 93.48 134 A 1 
ATOM 1025 C CB  . ASP A 1 134 ? -5.812  -3.343  -1.470  1.00 95.07 134 A 1 
ATOM 1026 C CG  . ASP A 1 134 ? -6.030  -4.499  -0.483  1.00 94.92 134 A 1 
ATOM 1027 O OD1 . ASP A 1 134 ? -5.848  -5.683  -0.843  1.00 92.39 134 A 1 
ATOM 1028 O OD2 . ASP A 1 134 ? -6.403  -4.227  0.678   1.00 92.79 134 A 1 
ATOM 1029 N N   . VAL A 1 135 ? -6.894  -2.185  -4.227  1.00 93.08 135 A 1 
ATOM 1030 C CA  . VAL A 1 135 ? -7.180  -0.980  -5.013  1.00 92.49 135 A 1 
ATOM 1031 C C   . VAL A 1 135 ? -8.186  -0.125  -4.263  1.00 92.55 135 A 1 
ATOM 1032 O O   . VAL A 1 135 ? -9.236  -0.611  -3.852  1.00 91.75 135 A 1 
ATOM 1033 C CB  . VAL A 1 135 ? -7.686  -1.312  -6.427  1.00 91.11 135 A 1 
ATOM 1034 C CG1 . VAL A 1 135 ? -7.879  -0.032  -7.259  1.00 86.92 135 A 1 
ATOM 1035 C CG2 . VAL A 1 135 ? -6.708  -2.226  -7.169  1.00 87.04 135 A 1 
ATOM 1036 N N   . VAL A 1 136 ? -7.878  1.163   -4.107  1.00 92.73 136 A 1 
ATOM 1037 C CA  . VAL A 1 136 ? -8.782  2.132   -3.488  1.00 93.04 136 A 1 
ATOM 1038 C C   . VAL A 1 136 ? -9.200  3.163   -4.528  1.00 92.18 136 A 1 
ATOM 1039 O O   . VAL A 1 136 ? -8.387  3.928   -5.035  1.00 90.91 136 A 1 
ATOM 1040 C CB  . VAL A 1 136 ? -8.155  2.767   -2.236  1.00 93.53 136 A 1 
ATOM 1041 C CG1 . VAL A 1 136 ? -9.113  3.791   -1.610  1.00 91.72 136 A 1 
ATOM 1042 C CG2 . VAL A 1 136 ? -7.871  1.704   -1.166  1.00 91.74 136 A 1 
ATOM 1043 N N   . PHE A 1 137 ? -10.486 3.198   -4.835  1.00 91.37 137 A 1 
ATOM 1044 C CA  . PHE A 1 137 ? -11.093 4.216   -5.686  1.00 90.00 137 A 1 
ATOM 1045 C C   . PHE A 1 137 ? -11.600 5.365   -4.828  1.00 90.02 137 A 1 
ATOM 1046 O O   . PHE A 1 137 ? -12.348 5.148   -3.880  1.00 89.03 137 A 1 
ATOM 1047 C CB  . PHE A 1 137 ? -12.216 3.607   -6.521  1.00 88.62 137 A 1 
ATOM 1048 C CG  . PHE A 1 137 ? -11.734 2.527   -7.464  1.00 86.41 137 A 1 
ATOM 1049 C CD1 . PHE A 1 137 ? -11.171 2.886   -8.701  1.00 84.33 137 A 1 
ATOM 1050 C CD2 . PHE A 1 137 ? -11.823 1.171   -7.098  1.00 84.51 137 A 1 
ATOM 1051 C CE1 . PHE A 1 137 ? -10.709 1.887   -9.574  1.00 83.05 137 A 1 
ATOM 1052 C CE2 . PHE A 1 137 ? -11.360 0.174   -7.972  1.00 82.54 137 A 1 
ATOM 1053 C CZ  . PHE A 1 137 ? -10.805 0.533   -9.212  1.00 82.79 137 A 1 
ATOM 1054 N N   . VAL A 1 138 ? -11.214 6.588   -5.172  1.00 90.20 138 A 1 
ATOM 1055 C CA  . VAL A 1 138 ? -11.582 7.802   -4.440  1.00 90.37 138 A 1 
ATOM 1056 C C   . VAL A 1 138 ? -12.288 8.764   -5.383  1.00 88.85 138 A 1 
ATOM 1057 O O   . VAL A 1 138 ? -11.754 9.125   -6.431  1.00 86.55 138 A 1 
ATOM 1058 C CB  . VAL A 1 138 ? -10.349 8.461   -3.792  1.00 90.84 138 A 1 
ATOM 1059 C CG1 . VAL A 1 138 ? -10.761 9.662   -2.931  1.00 87.68 138 A 1 
ATOM 1060 C CG2 . VAL A 1 138 ? -9.584  7.484   -2.892  1.00 88.18 138 A 1 
ATOM 1061 N N   . ASN A 1 139 ? -13.475 9.235   -4.995  1.00 88.27 139 A 1 
ATOM 1062 C CA  . ASN A 1 139 ? -14.121 10.378  -5.630  1.00 86.96 139 A 1 
ATOM 1063 C C   . ASN A 1 139 ? -14.344 11.517  -4.618  1.00 87.85 139 A 1 
ATOM 1064 O O   . ASN A 1 139 ? -13.721 11.551  -3.542  1.00 86.10 139 A 1 
ATOM 1065 C CB  . ASN A 1 139 ? -15.361 9.896   -6.420  1.00 83.06 139 A 1 
ATOM 1066 C CG  . ASN A 1 139 ? -16.545 9.472   -5.574  1.00 76.43 139 A 1 
ATOM 1067 O OD1 . ASN A 1 139 ? -16.688 9.838   -4.425  1.00 67.31 139 A 1 
ATOM 1068 N ND2 . ASN A 1 139 ? -17.472 8.748   -6.148  1.00 68.76 139 A 1 
ATOM 1069 N N   . ALA A 1 140 ? -15.172 12.506  -4.964  1.00 86.40 140 A 1 
ATOM 1070 C CA  . ALA A 1 140 ? -15.478 13.623  -4.071  1.00 86.30 140 A 1 
ATOM 1071 C C   . ALA A 1 140 ? -16.118 13.148  -2.754  1.00 87.07 140 A 1 
ATOM 1072 O O   . ALA A 1 140 ? -15.675 13.574  -1.679  1.00 83.50 140 A 1 
ATOM 1073 C CB  . ALA A 1 140 ? -16.359 14.620  -4.829  1.00 83.75 140 A 1 
ATOM 1074 N N   . ASP A 1 141 ? -17.072 12.220  -2.842  1.00 85.13 141 A 1 
ATOM 1075 C CA  . ASP A 1 141 ? -18.031 11.877  -1.787  1.00 84.99 141 A 1 
ATOM 1076 C C   . ASP A 1 141 ? -17.871 10.443  -1.254  1.00 86.25 141 A 1 
ATOM 1077 O O   . ASP A 1 141 ? -18.322 10.140  -0.152  1.00 83.56 141 A 1 
ATOM 1078 C CB  . ASP A 1 141 ? -19.450 12.077  -2.342  1.00 81.94 141 A 1 
ATOM 1079 C CG  . ASP A 1 141 ? -19.648 13.471  -2.946  1.00 75.71 141 A 1 
ATOM 1080 O OD1 . ASP A 1 141 ? -19.302 14.462  -2.262  1.00 69.79 141 A 1 
ATOM 1081 O OD2 . ASP A 1 141 ? -20.073 13.529  -4.120  1.00 70.04 141 A 1 
ATOM 1082 N N   . THR A 1 142 ? -17.241 9.543   -2.013  1.00 87.98 142 A 1 
ATOM 1083 C CA  . THR A 1 142 ? -17.171 8.114   -1.688  1.00 88.23 142 A 1 
ATOM 1084 C C   . THR A 1 142 ? -15.775 7.532   -1.878  1.00 89.60 142 A 1 
ATOM 1085 O O   . THR A 1 142 ? -14.994 7.967   -2.726  1.00 88.45 142 A 1 
ATOM 1086 C CB  . THR A 1 142 ? -18.197 7.276   -2.475  1.00 85.07 142 A 1 
ATOM 1087 O OG1 . THR A 1 142 ? -17.900 7.230   -3.845  1.00 75.98 142 A 1 
ATOM 1088 C CG2 . THR A 1 142 ? -19.634 7.781   -2.344  1.00 74.90 142 A 1 
ATOM 1089 N N   . ILE A 1 143 ? -15.494 6.494   -1.078  1.00 88.29 143 A 1 
ATOM 1090 C CA  . ILE A 1 143 ? -14.317 5.642   -1.214  1.00 90.25 143 A 1 
ATOM 1091 C C   . ILE A 1 143 ? -14.809 4.209   -1.411  1.00 89.71 143 A 1 
ATOM 1092 O O   . ILE A 1 143 ? -15.638 3.722   -0.649  1.00 87.85 143 A 1 
ATOM 1093 C CB  . ILE A 1 143 ? -13.376 5.782   0.002   1.00 90.84 143 A 1 
ATOM 1094 C CG1 . ILE A 1 143 ? -12.881 7.244   0.115   1.00 88.77 143 A 1 
ATOM 1095 C CG2 . ILE A 1 143 ? -12.197 4.801   -0.118  1.00 88.22 143 A 1 
ATOM 1096 C CD1 . ILE A 1 143 ? -11.973 7.518   1.311   1.00 83.53 143 A 1 
ATOM 1097 N N   . THR A 1 144 ? -14.283 3.535   -2.432  1.00 90.34 144 A 1 
ATOM 1098 C CA  . THR A 1 144 ? -14.532 2.112   -2.690  1.00 89.72 144 A 1 
ATOM 1099 C C   . THR A 1 144 ? -13.216 1.367   -2.565  1.00 90.86 144 A 1 
ATOM 1100 O O   . THR A 1 144 ? -12.277 1.643   -3.306  1.00 90.33 144 A 1 
ATOM 1101 C CB  . THR A 1 144 ? -15.155 1.892   -4.072  1.00 87.38 144 A 1 
ATOM 1102 O OG1 . THR A 1 144 ? -16.351 2.625   -4.177  1.00 81.89 144 A 1 
ATOM 1103 C CG2 . THR A 1 144 ? -15.504 0.425   -4.326  1.00 80.64 144 A 1 
ATOM 1104 N N   . HIS A 1 145 ? -13.144 0.421   -1.621  1.00 89.88 145 A 1 
ATOM 1105 C CA  . HIS A 1 145 ? -11.957 -0.390  -1.377  1.00 91.30 145 A 1 
ATOM 1106 C C   . HIS A 1 145 ? -12.174 -1.806  -1.912  1.00 90.60 145 A 1 
ATOM 1107 O O   . HIS A 1 145 ? -13.083 -2.504  -1.472  1.00 89.06 145 A 1 
ATOM 1108 C CB  . HIS A 1 145 ? -11.645 -0.366  0.126   1.00 91.41 145 A 1 
ATOM 1109 C CG  . HIS A 1 145 ? -10.467 -1.197  0.561   1.00 92.34 145 A 1 
ATOM 1110 N ND1 . HIS A 1 145 ? -10.279 -1.684  1.854   1.00 86.37 145 A 1 
ATOM 1111 C CD2 . HIS A 1 145 ? -9.396  -1.578  -0.197  1.00 86.41 145 A 1 
ATOM 1112 C CE1 . HIS A 1 145 ? -9.122  -2.343  1.854   1.00 88.34 145 A 1 
ATOM 1113 N NE2 . HIS A 1 145 ? -8.559  -2.303  0.630   1.00 89.01 145 A 1 
ATOM 1114 N N   . LEU A 1 146 ? -11.342 -2.214  -2.857  1.00 90.19 146 A 1 
ATOM 1115 C CA  . LEU A 1 146 ? -11.259 -3.580  -3.358  1.00 89.74 146 A 1 
ATOM 1116 C C   . LEU A 1 146 ? -10.048 -4.259  -2.719  1.00 90.89 146 A 1 
ATOM 1117 O O   . LEU A 1 146 ? -8.914  -4.088  -3.175  1.00 90.94 146 A 1 
ATOM 1118 C CB  . LEU A 1 146 ? -11.177 -3.591  -4.892  1.00 87.43 146 A 1 
ATOM 1119 C CG  . LEU A 1 146 ? -12.356 -2.926  -5.626  1.00 77.88 146 A 1 
ATOM 1120 C CD1 . LEU A 1 146 ? -12.166 -3.110  -7.132  1.00 74.57 146 A 1 
ATOM 1121 C CD2 . LEU A 1 146 ? -13.710 -3.519  -5.239  1.00 73.27 146 A 1 
ATOM 1122 N N   . ALA A 1 147 ? -10.296 -5.027  -1.648  1.00 90.34 147 A 1 
ATOM 1123 C CA  . ALA A 1 147 ? -9.283  -5.877  -1.039  1.00 90.81 147 A 1 
ATOM 1124 C C   . ALA A 1 147 ? -8.987  -7.082  -1.942  1.00 90.26 147 A 1 
ATOM 1125 O O   . ALA A 1 147 ? -9.897  -7.646  -2.552  1.00 88.12 147 A 1 
ATOM 1126 C CB  . ALA A 1 147 ? -9.758  -6.308  0.353   1.00 90.16 147 A 1 
ATOM 1127 N N   . SER A 1 148 ? -7.718  -7.492  -1.996  1.00 91.27 148 A 1 
ATOM 1128 C CA  . SER A 1 148 ? -7.256  -8.596  -2.845  1.00 91.15 148 A 1 
ATOM 1129 C C   . SER A 1 148 ? -7.668  -8.436  -4.314  1.00 90.37 148 A 1 
ATOM 1130 O O   . SER A 1 148 ? -8.123  -9.382  -4.951  1.00 88.34 148 A 1 
ATOM 1131 C CB  . SER A 1 148 ? -7.691  -9.951  -2.268  1.00 90.28 148 A 1 
ATOM 1132 O OG  . SER A 1 148 ? -7.221  -10.104 -0.946  1.00 80.56 148 A 1 
ATOM 1133 N N   . ALA A 1 149 ? -7.517  -7.222  -4.853  1.00 88.29 149 A 1 
ATOM 1134 C CA  . ALA A 1 149 ? -7.958  -6.872  -6.205  1.00 86.68 149 A 1 
ATOM 1135 C C   . ALA A 1 149 ? -7.261  -7.693  -7.305  1.00 86.37 149 A 1 
ATOM 1136 O O   . ALA A 1 149 ? -7.822  -7.916  -8.373  1.00 84.25 149 A 1 
ATOM 1137 C CB  . ALA A 1 149 ? -7.706  -5.372  -6.400  1.00 85.49 149 A 1 
ATOM 1138 N N   . PHE A 1 150 ? -6.033  -8.152  -7.048  1.00 87.01 150 A 1 
ATOM 1139 C CA  . PHE A 1 150 ? -5.302  -9.070  -7.920  1.00 87.18 150 A 1 
ATOM 1140 C C   . PHE A 1 150 ? -4.236  -9.837  -7.137  1.00 87.07 150 A 1 
ATOM 1141 O O   . PHE A 1 150 ? -3.848  -9.459  -6.035  1.00 86.10 150 A 1 
ATOM 1142 C CB  . PHE A 1 150 ? -4.686  -8.309  -9.106  1.00 85.98 150 A 1 
ATOM 1143 C CG  . PHE A 1 150 ? -3.732  -7.190  -8.735  1.00 85.80 150 A 1 
ATOM 1144 C CD1 . PHE A 1 150 ? -4.229  -5.900  -8.459  1.00 82.74 150 A 1 
ATOM 1145 C CD2 . PHE A 1 150 ? -2.349  -7.426  -8.685  1.00 83.07 150 A 1 
ATOM 1146 C CE1 . PHE A 1 150 ? -3.349  -4.857  -8.140  1.00 79.78 150 A 1 
ATOM 1147 C CE2 . PHE A 1 150 ? -1.468  -6.383  -8.365  1.00 81.87 150 A 1 
ATOM 1148 C CZ  . PHE A 1 150 ? -1.967  -5.095  -8.094  1.00 83.63 150 A 1 
ATOM 1149 N N   . THR A 1 151 ? -3.741  -10.918 -7.727  1.00 84.33 151 A 1 
ATOM 1150 C CA  . THR A 1 151 ? -2.666  -11.752 -7.182  1.00 84.62 151 A 1 
ATOM 1151 C C   . THR A 1 151 ? -1.525  -11.865 -8.184  1.00 84.14 151 A 1 
ATOM 1152 O O   . THR A 1 151 ? -1.691  -11.603 -9.378  1.00 80.91 151 A 1 
ATOM 1153 C CB  . THR A 1 151 ? -3.179  -13.147 -6.789  1.00 81.45 151 A 1 
ATOM 1154 O OG1 . THR A 1 151 ? -3.789  -13.784 -7.884  1.00 75.21 151 A 1 
ATOM 1155 C CG2 . THR A 1 151 ? -4.214  -13.082 -5.667  1.00 74.25 151 A 1 
ATOM 1156 N N   . GLU A 1 152 ? -0.354  -12.272 -7.699  1.00 74.13 152 A 1 
ATOM 1157 C CA  . GLU A 1 152 ? 0.711   -12.681 -8.608  1.00 75.46 152 A 1 
ATOM 1158 C C   . GLU A 1 152 ? 0.278   -13.950 -9.350  1.00 72.81 152 A 1 
ATOM 1159 O O   . GLU A 1 152 ? -0.086  -14.948 -8.733  1.00 68.73 152 A 1 
ATOM 1160 C CB  . GLU A 1 152 ? 2.025   -12.868 -7.834  1.00 73.70 152 A 1 
ATOM 1161 C CG  . GLU A 1 152 ? 3.157   -13.222 -8.800  1.00 68.40 152 A 1 
ATOM 1162 C CD  . GLU A 1 152 ? 4.552   -13.207 -8.194  1.00 66.07 152 A 1 
ATOM 1163 O OE1 . GLU A 1 152 ? 5.506   -13.340 -9.000  1.00 59.97 152 A 1 
ATOM 1164 O OE2 . GLU A 1 152 ? 4.767   -12.958 -6.995  1.00 63.02 152 A 1 
ATOM 1165 N N   . SER A 1 153 ? 0.305   -13.905 -10.684 1.00 70.28 153 A 1 
ATOM 1166 C CA  . SER A 1 153 ? 0.107   -15.095 -11.510 1.00 68.77 153 A 1 
ATOM 1167 C C   . SER A 1 153 ? 1.400   -15.909 -11.510 1.00 65.75 153 A 1 
ATOM 1168 O O   . SER A 1 153 ? 2.454   -15.375 -11.852 1.00 61.16 153 A 1 
ATOM 1169 C CB  . SER A 1 153 ? -0.295  -14.712 -12.934 1.00 64.60 153 A 1 
ATOM 1170 O OG  . SER A 1 153 ? -1.436  -13.867 -12.921 1.00 57.35 153 A 1 
ATOM 1171 N N   . VAL A 1 154 ? 1.309   -17.170 -11.079 1.00 62.98 154 A 1 
ATOM 1172 C CA  . VAL A 1 154 ? 2.388   -18.165 -11.153 1.00 58.40 154 A 1 
ATOM 1173 C C   . VAL A 1 154 ? 2.461   -18.792 -12.537 1.00 50.06 154 A 1 
ATOM 1174 O O   . VAL A 1 154 ? 1.388   -18.970 -13.152 1.00 44.89 154 A 1 
ATOM 1175 C CB  . VAL A 1 154 ? 2.282   -19.259 -10.063 1.00 52.56 154 A 1 
ATOM 1176 C CG1 . VAL A 1 154 ? 3.221   -18.927 -8.905  1.00 45.65 154 A 1 
ATOM 1177 C CG2 . VAL A 1 154 ? 0.865   -19.449 -9.516  1.00 50.78 154 A 1 
ATOM 1178 O OXT . VAL A 1 154 ? 3.619   -19.077 -12.936 1.00 49.07 154 A 1 
#
